data_4xiq_qFit
_cell.length_a                    66.837
_cell.length_b                    90.977
_cell.length_c                    99.056
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      602322.823
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     19.88
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.40
_refine.ls_d_res_high             1.84
_refine.pdbx_ls_sigma_F           1.91
_refine.ls_percent_reflns_obs     86.39
_refine.ls_number_reflns_obs      23145
_refine.ls_number_reflns_R_work   21123
_refine.ls_number_reflns_R_free   2022
_refine.ls_R_factor_obs           0.1614
_refine.ls_R_factor_R_work        0.1583
_refine.ls_R_factor_R_free        0.1926
_refine.ls_percent_reflns_R_free  8.74
_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             0.2056
_refine.pdbx_overall_phase_error  17.6013
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.79
_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,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2000 0.0122 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2736 1.2340 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 313 0.0667 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 354 0.0093 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 762 17.5961 ? ?

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' 4.43 55.40 1444 0.1854 77.47 0.2092 138
   'X-RAY DIFFRACTION' 3.51 4.42 1455 0.1295 81.69 0.1546 142
   'X-RAY DIFFRACTION' 3.07 3.51 1474 0.1412 83.60 0.1770 147
   'X-RAY DIFFRACTION' 2.79 3.07 1465 0.1485 84.24 0.1687 144
   'X-RAY DIFFRACTION' 2.59 2.79 1494 0.1420 85.98 0.1809 144
   'X-RAY DIFFRACTION' 2.43 2.59 1498 0.1468 86.11 0.1867 145
   'X-RAY DIFFRACTION' 2.31 2.43 1517 0.1484 87.15 0.1872 144
   'X-RAY DIFFRACTION' 2.21 2.31 1521 0.1521 87.85 0.1990 142
   'X-RAY DIFFRACTION' 2.13 2.21 1535 0.1607 88.69 0.2027 143
   'X-RAY DIFFRACTION' 2.05 2.13 1531 0.1658 88.53 0.2130 151
   'X-RAY DIFFRACTION' 1.99 2.05 1555 0.1750 89.73 0.2166 140
   'X-RAY DIFFRACTION' 1.93 1.99 1533 0.1871 89.23 0.2474 148
   'X-RAY DIFFRACTION' 1.88 1.93 1547 0.2009 90.04 0.2287 144
   'X-RAY DIFFRACTION' 1.84 1.88 1554 0.2539 90.35 0.3241 150

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

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 GLU A 25 CA GLU A 10 CA . GLN A 28 NE2 GLN A 13 NE2 . 'Bond created based on atom type and distance.'
   C00002 covale ASP A 127 N ASP A 112 N . MET A 130 CE MET A 115 CE . '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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   40Y
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   GOL
   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 . GLU A 16 ? 5.73812 -28.64154 -38.85293 1.000 43.29722 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 16 ? 7.13396 -28.41576 -38.58650 1.000 45.78204 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 16 ? 7.25916 -27.62852 -37.27055 1.000 34.26913 C ? A ? 1 C 1
   ATOM 4 O . GLU A 16 ? 6.60978 -26.59087 -37.08397 1.000 37.36251 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 16 ? 7.76483 -27.62641 -39.74501 1.000 50.27067 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 16 ? 9.13154 -27.03530 -39.44339 1.000 48.79250 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 16 ? 9.82134 -26.46605 -40.67659 1.000 68.33068 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 16 ? 9.48108 -26.89402 -41.80079 1.000 82.80369 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 16 ? 10.70457 -25.58777 -40.53083 1.000 50.61307 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 16 ? 7.61596 -29.25378 -38.50710 1.000 54.91356 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 16 ? 7.86557 -28.22174 -40.50418 1.000 60.29991 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 16 ? 7.17388 -26.89243 -39.97511 1.000 60.29991 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 16 ? 9.02872 -26.31646 -38.80027 1.000 58.52611 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 16 ? 9.70093 -27.72968 -39.07661 1.000 58.52611 H ? A ? 1 HG3 1
   ATOM 15 N . VAL A 17 ? 8.06883 -28.13904 -36.35100 1.000 33.90725 N ? A ? 2 N 1
   ATOM 16 CA . VAL A 17 ? 8.30507 -27.49036 -35.06478 1.000 27.19143 C ? A ? 2 CA 1
   ATOM 17 C . VAL A 17 ? 9.68667 -26.86137 -35.13058 1.000 25.61982 C ? A ? 2 C 1
   ATOM 18 O . VAL A 17 ? 10.66197 -27.56031 -35.41456 1.000 25.19422 O ? A ? 2 O 1
   ATOM 19 CB . VAL A 17 ? 8.19365 -28.48245 -33.90422 1.000 31.06385 C ? A ? 2 CB 1
   ATOM 20 CG1 . VAL A 17 ? 8.54805 -27.77296 -32.56233 1.000 25.75287 C ? A ? 2 CG1 1
   ATOM 21 CG2 . VAL A 17 ? 6.79011 -29.08763 -33.86470 1.000 41.30000 C ? A ? 2 CG2 1
   ATOM 22 H . VAL A 17 ? 8.50189 -28.87537 -36.45038 1.000 40.66381 H ? A ? 2 H 1
   ATOM 23 HA . VAL A 17 ? 7.65069 -26.78928 -34.91932 1.000 32.60483 H ? A ? 2 HA 1
   ATOM 24 HB . VAL A 17 ? 8.82378 -29.20906 -34.03023 1.000 37.25173 H ? A ? 2 HB 1
   ATOM 25 HG11 . VAL A 17 ? 8.29747 -28.35018 -31.82413 1.000 30.87856 H ? A ? 2 HG11 1
   ATOM 26 HG12 . VAL A 17 ? 9.50237 -27.60092 -32.53850 1.000 30.87856 H ? A ? 2 HG12 1
   ATOM 27 HG13 . VAL A 17 ? 8.05971 -26.93657 -32.50875 1.000 30.87856 H ? A ? 2 HG13 1
   ATOM 28 HG21 . VAL A 17 ? 6.71399 -29.65797 -33.08379 1.000 49.53512 H ? A ? 2 HG21 1
   ATOM 29 HG22 . VAL A 17 ? 6.13841 -28.37085 -33.81558 1.000 49.53512 H ? A ? 2 HG22 1
   ATOM 30 HG23 . VAL A 17 ? 6.64823 -29.60907 -34.67023 1.000 49.53512 H ? A ? 2 HG23 1
   ATOM 31 N . GLU A 18 ? 9.76604 -25.53769 -34.94814 1.000 17.70507 N ? A ? 3 N 1
   ATOM 32 CA . GLU A 18 ? 11.03394 -24.85071 -34.84311 1.000 17.23598 C ? A ? 3 CA 1
   ATOM 33 C . GLU A 18 ? 11.39496 -24.60734 -33.37955 1.000 15.64515 C ? A ? 3 C 1
   ATOM 34 O . GLU A 18 ? 10.54398 -24.21896 -32.56860 1.000 14.18259 O ? A ? 3 O 1
   ATOM 35 CB . GLU A 18 ? 11.02341 -23.53490 -35.61124 1.000 19.47810 C ? A ? 3 CB 1
   ATOM 36 CG . GLU A 18 ? 10.81682 -23.75925 -37.10548 1.000 20.71644 C ? A ? 3 CG 1
   ATOM 37 CD . GLU A 18 ? 10.76819 -22.47564 -37.86546 1.000 20.69458 C ? A ? 3 CD 1
   ATOM 38 OE1 . GLU A 18 ? 9.96814 -21.59769 -37.52812 1.000 30.84814 O ? A ? 3 OE1 1
   ATOM 39 OE2 . GLU A 18 ? 11.54457 -22.35177 -38.80543 1.000 32.58525 O ? A ? 3 OE2 1
   ATOM 40 H . GLU A 18 ? 9.08316 -25.01904 -34.88267 1.000 21.22119 H ? A ? 3 H 1
   ATOM 41 HA . GLU A 18 ? 11.72405 -25.41201 -35.22989 1.000 20.65829 H ? A ? 3 HA 1
   ATOM 42 HB2 . GLU A 18 ? 10.29985 -22.97841 -35.28313 1.000 23.34884 H ? A ? 3 HB2 1
   ATOM 43 HB3 . GLU A 18 ? 11.87264 -23.08355 -35.48479 1.000 23.34884 H ? A ? 3 HB3 1
   ATOM 44 HG2 . GLU A 18 ? 11.55168 -24.28875 -37.45263 1.000 24.83484 H ? A ? 3 HG2 1
   ATOM 45 HG3 . GLU A 18 ? 9.97749 -24.22518 -37.24453 1.000 24.83484 H ? A ? 3 HG3 1
   ATOM 46 N A THR A 19 ? 12.66664 -24.83130 -33.07850 0.985 14.02148 N ? A ? 4 N 1
   ATOM 47 CA A THR A 19 ? 13.18322 -24.67322 -31.72964 0.985 14.45290 C ? A ? 4 CA 1
   ATOM 48 C A THR A 19 ? 14.15424 -23.50762 -31.73973 0.985 14.72073 C ? A ? 4 C 1
   ATOM 49 O A THR A 19 ? 15.04791 -23.43542 -32.58982 0.985 13.97782 O ? A ? 4 O 1
   ATOM 50 CB A THR A 19 ? 13.86892 -25.93293 -31.22673 0.985 15.35415 C ? A ? 4 CB 1
   ATOM 51 OG1 A THR A 19 ? 12.97236 -27.03442 -31.28121 0.985 16.62120 O ? A ? 4 OG1 1
   ATOM 52 CG2 A THR A 19 ? 14.30529 -25.77644 -29.74210 0.985 14.95371 C ? A ? 4 CG2 1
   ATOM 53 H A THR A 19 ? 13.25893 -25.08017 -33.65021 0.985 16.80089 H ? A ? 4 H 1
   ATOM 54 HA A THR A 19 ? 12.45464 -24.48768 -31.11675 0.985 17.31859 H ? A ? 4 HA 1
   ATOM 55 HB A THR A 19 ? 14.64661 -26.09312 -31.78389 0.985 18.40009 H ? A ? 4 HB 1
   ATOM 56 HG1 A THR A 19 ? 13.37392 -27.74227 -31.07313 0.985 19.92056 H ? A ? 4 HG1 1
   ATOM 57 HG21 A THR A 19 ? 14.70095 -26.60288 -29.42373 0.985 17.91956 H ? A ? 4 HG21 1
   ATOM 58 HG22 A THR A 19 ? 14.95802 -25.06344 -29.66155 0.985 17.91956 H ? A ? 4 HG22 1
   ATOM 59 HG23 A THR A 19 ? 13.53617 -25.56286 -29.19098 0.985 17.91956 H ? A ? 4 HG23 1
   ATOM 60 N B THR A 19 ? 12.65444 -24.88241 -33.05553 0.015 14.17875 N ? A ? 4 N 1
   ATOM 61 CA B THR A 19 ? 13.18326 -24.69070 -31.71121 0.015 14.56126 C ? A ? 4 CA 1
   ATOM 62 C B THR A 19 ? 14.15656 -23.52301 -31.72809 0.015 14.65374 C ? A ? 4 C 1
   ATOM 63 O B THR A 19 ? 15.02640 -23.44292 -32.59804 0.015 14.43698 O ? A ? 4 O 1
   ATOM 64 CB B THR A 19 ? 13.88362 -25.95112 -31.19826 0.015 15.28723 C ? A ? 4 CB 1
   ATOM 65 OG1 B THR A 19 ? 12.96858 -27.05151 -31.23978 0.015 16.62082 O ? A ? 4 OG1 1
   ATOM 66 CG2 B THR A 19 ? 14.36364 -25.74725 -29.76306 0.015 15.04519 C ? A ? 4 CG2 1
   ATOM 67 H B THR A 19 ? 13.23472 -25.18848 -33.61159 0.015 16.98961 H ? A ? 4 H 1
   ATOM 68 HA B THR A 19 ? 12.45498 -24.48709 -31.10371 0.015 17.44862 H ? A ? 4 HA 1
   ATOM 69 HB B THR A 19 ? 14.65414 -26.14674 -31.75407 0.015 18.31979 H ? A ? 4 HB 1
   ATOM 70 HG1 B THR A 19 ? 12.52000 -27.02552 -31.94950 0.015 19.92009 H ? A ? 4 HG1 1
   ATOM 71 HG21 B THR A 19 ? 14.70142 -26.58280 -29.40436 0.015 18.02934 H ? A ? 4 HG21 1
   ATOM 72 HG22 B THR A 19 ? 15.07276 -25.08576 -29.74122 0.015 18.02934 H ? A ? 4 HG22 1
   ATOM 73 HG23 B THR A 19 ? 13.62962 -25.44032 -29.20817 0.015 18.02934 H ? A ? 4 HG23 1
   ATOM 74 N . PHE A 20 ? 14.01412 -22.63270 -30.75998 1.000 13.49481 N ? A ? 5 N 1
   ATOM 75 CA . PHE A 20 ? 14.82936 -21.43925 -30.65582 1.000 14.82568 C ? A ? 5 CA 1
   ATOM 76 C . PHE A 20 ? 15.44989 -21.34460 -29.26924 1.000 16.07787 C ? A ? 5 C 1
   ATOM 77 O . PHE A 20 ? 14.86120 -21.77334 -28.28419 1.000 11.67897 O ? A ? 5 O 1
   ATOM 78 CB . PHE A 20 ? 14.00317 -20.19665 -30.85576 1.000 12.82144 C ? A ? 5 CB 1
   ATOM 79 CG . PHE A 20 ? 13.25979 -20.15837 -32.13812 1.000 18.62775 C ? A ? 5 CG 1
   ATOM 80 CD1 . PHE A 20 ? 12.07052 -20.81787 -32.28252 1.000 16.83315 C ? A ? 5 CD1 1
   ATOM 81 CD2 . PHE A 20 ? 13.79094 -19.49391 -33.22818 1.000 20.05955 C ? A ? 5 CD2 1
   ATOM 82 CE1 . PHE A 20 ? 11.38794 -20.77902 -33.48390 1.000 11.52816 C ? A ? 5 CE1 1
   ATOM 83 CE2 . PHE A 20 ? 13.12855 -19.47417 -34.43561 1.000 23.35201 C ? A ? 5 CE2 1
   ATOM 84 CZ . PHE A 20 ? 11.91625 -20.11041 -34.56004 1.000 17.30720 C ? A ? 5 CZ 1
   ATOM 85 HA . PHE A 20 ? 15.53171 -21.48992 -31.32293 1.000 17.76593 H ? A ? 5 HA 1
   ATOM 86 HB2 . PHE A 20 ? 13.35364 -20.13760 -30.13777 1.000 15.36084 H ? A ? 5 HB2 1
   ATOM 87 HB3 . PHE A 20 ? 14.59216 -19.42623 -30.83450 1.000 15.36084 H ? A ? 5 HB3 1
   ATOM 88 HD1 . PHE A 20 ? 11.71828 -21.29617 -31.56694 1.000 20.17490 H ? A ? 5 HD1 1
   ATOM 89 HD2 . PHE A 20 ? 14.60633 -19.05446 -33.14495 1.000 24.04658 H ? A ? 5 HD2 1
   ATOM 90 HE1 . PHE A 20 ? 10.56665 -21.20802 -33.56348 1.000 13.80890 H ? A ? 5 HE1 1
   ATOM 91 HE2 . PHE A 20 ? 13.50020 -19.03184 -35.16439 1.000 27.99753 H ? A ? 5 HE2 1
   ATOM 92 HZ . PHE A 20 ? 11.45690 -20.08797 -35.36837 1.000 20.74375 H ? A ? 5 HZ 1
   ATOM 93 H A PHE A 20 ? 13.43767 -22.71120 -30.12663 0.985 16.16889 H ? A ? 5 H 1
   ATOM 94 H B PHE A 20 ? 13.43167 -22.70175 -30.13103 0.015 16.16889 H ? A ? 5 H 1
   ATOM 95 N . ALA A 21 ? 16.60505 -20.69651 -29.19531 1.000 13.07084 N ? A ? 6 N 1
   ATOM 96 CA . ALA A 21 ? 17.19364 -20.33752 -27.91478 1.000 12.24777 C ? A ? 6 CA 1
   ATOM 97 C . ALA A 21 ? 16.65819 -18.99279 -27.41765 1.000 12.83543 C ? A ? 6 C 1
   ATOM 98 O . ALA A 21 ? 16.59292 -18.02935 -28.17221 1.000 16.33844 O ? A ? 6 O 1
   ATOM 99 CB . ALA A 21 ? 18.71544 -20.23311 -28.02841 1.000 17.80790 C ? A ? 6 CB 1
   ATOM 100 H . ALA A 21 ? 17.06911 -20.45262 -29.87705 1.000 15.66012 H ? A ? 6 H 1
   ATOM 101 HA . ALA A 21 ? 16.96050 -21.02618 -27.27268 1.000 14.67243 H ? A ? 6 HA 1
   ATOM 102 HB1 . ALA A 21 ? 19.07934 -19.97358 -27.16752 1.000 21.34459 H ? A ? 6 HB1 1
   ATOM 103 HB2 . ALA A 21 ? 19.07236 -21.09569 -28.29194 1.000 21.34459 H ? A ? 6 HB2 1
   ATOM 104 HB3 . ALA A 21 ? 18.93719 -19.56538 -28.69614 1.000 21.34459 H ? A ? 6 HB3 1
   ATOM 105 N . PHE A 22 ? 16.30865 -18.90433 -26.12410 1.000 14.02970 N ? A ? 7 N 1
   ATOM 106 CA . PHE A 22 ? 16.03209 -17.58990 -25.56890 1.000 13.26206 C ? A ? 7 CA 1
   ATOM 107 C . PHE A 22 ? 17.30606 -16.73949 -25.59374 1.000 19.36370 C ? A ? 7 C 1
   ATOM 108 O . PHE A 22 ? 18.40511 -17.22832 -25.40378 1.000 18.66144 O ? A ? 7 O 1
   ATOM 109 CB . PHE A 22 ? 15.58152 -17.68773 -24.08743 1.000 18.48253 C ? A ? 7 CB 1
   ATOM 110 CG . PHE A 22 ? 14.16052 -18.19378 -23.86813 1.000 12.25576 C ? A ? 7 CG 1
   ATOM 111 CD1 . PHE A 22 ? 13.06836 -17.39086 -24.11242 1.000 16.34824 C ? A ? 7 CD1 1
   ATOM 112 CD2 . PHE A 22 ? 13.94540 -19.45607 -23.39313 1.000 14.34551 C ? A ? 7 CD2 1
   ATOM 113 CE1 . PHE A 22 ? 11.78834 -17.84234 -23.89527 1.000 17.80995 C ? A ? 7 CE1 1
   ATOM 114 CE2 . PHE A 22 ? 12.67368 -19.91482 -23.17899 1.000 13.40635 C ? A ? 7 CE2 1
   ATOM 115 CZ . PHE A 22 ? 11.59174 -19.11794 -23.44004 1.000 13.74899 C ? A ? 7 CZ 1
   ATOM 116 H . PHE A 22 ? 16.23064 -19.56518 -25.57931 1.000 16.81076 H ? A ? 7 H 1
   ATOM 117 HA . PHE A 22 ? 15.32629 -17.18009 -26.09312 1.000 15.88958 H ? A ? 7 HA 1
   ATOM 118 HB2 . PHE A 22 ? 16.17946 -18.29625 -23.62584 1.000 22.15415 H ? A ? 7 HB2 1
   ATOM 119 HB3 . PHE A 22 ? 15.63772 -16.80375 -23.69204 1.000 22.15415 H ? A ? 7 HB3 1
   ATOM 120 HD1 . PHE A 22 ? 13.19947 -16.52678 -24.43035 1.000 19.59301 H ? A ? 7 HD1 1
   ATOM 121 HD2 . PHE A 22 ? 14.67063 -20.00978 -23.21328 1.000 17.18973 H ? A ? 7 HD2 1
   ATOM 122 HE1 . PHE A 22 ? 11.06137 -17.28518 -24.05649 1.000 21.34706 H ? A ? 7 HE1 1
   ATOM 123 HE2 . PHE A 22 ? 12.54346 -20.77605 -22.85307 1.000 16.06274 H ? A ? 7 HE2 1
   ATOM 124 HZ . PHE A 22 ? 10.72953 -19.44092 -23.30903 1.000 16.47390 H ? A ? 7 HZ 1
   ATOM 125 N . GLN A 23 ? 17.16481 -15.44491 -25.71009 1.000 22.61868 N ? A ? 8 N 1
   ATOM 126 CA . GLN A 23 ? 18.33225 -14.61150 -25.43263 1.000 26.64248 C ? A ? 8 CA 1
   ATOM 127 C . GLN A 23 ? 18.79696 -14.84445 -23.99014 1.000 29.69281 C ? A ? 8 C 1
   ATOM 128 O . GLN A 23 ? 18.04577 -15.32909 -23.12653 1.000 23.15106 O ? A ? 8 O 1
   ATOM 129 CB . GLN A 23 ? 18.00882 -13.14663 -25.74296 1.000 32.74615 C ? A ? 8 CB 1
   ATOM 130 CG . GLN A 23 ? 16.57918 -12.65182 -25.51141 1.000 40.15848 C ? A ? 8 CG 1
   ATOM 131 CD . GLN A 23 ? 15.57478 -13.09984 -26.55082 1.000 55.89489 C ? A ? 8 CD 1
   ATOM 132 OE1 . GLN A 23 ? 15.74751 -12.77860 -27.71439 1.000 64.30519 O ? A ? 8 OE1 1
   ATOM 133 NE2 . GLN A 23 ? 14.53461 -13.87367 -26.14763 1.000 42.78859 N ? A ? 8 NE2 1
   ATOM 134 H . GLN A 23 ? 16.44494 -15.03225 -25.93615 1.000 27.11754 H ? A ? 8 H 1
   ATOM 135 HA . GLN A 23 ? 19.08304 -14.84160 -26.00208 1.000 31.94609 H ? A ? 8 HA 1
   ATOM 136 HB2 . GLN A 23 ? 18.58462 -12.59538 -25.19026 1.000 39.27049 H ? A ? 8 HB2 1
   ATOM 137 HB3 . GLN A 23 ? 18.20491 -12.99497 -26.68075 1.000 39.27049 H ? A ? 8 HB3 1
   ATOM 138 HG2 . GLN A 23 ? 16.27467 -12.98148 -24.65147 1.000 48.16529 H ? A ? 8 HG2 1
   ATOM 139 HG3 . GLN A 23 ? 16.58516 -11.68184 -25.51167 1.000 48.16529 H ? A ? 8 HG3 1
   ATOM 140 HE21 . GLN A 23 ? 14.45979 -14.09650 -25.32037 1.000 51.32142 H ? A ? 8 HE21 1
   ATOM 141 HE22 . GLN A 23 ? 13.95056 -14.14100 -26.71948 1.000 51.32142 H ? A ? 8 HE22 1
   ATOM 142 N . ALA A 24 ? 20.05633 -14.54353 -23.71201 1.000 23.82311 N ? A ? 9 N 1
   ATOM 143 CA . ALA A 24 ? 20.59487 -14.96944 -22.43018 1.000 24.01476 C ? A ? 9 CA 1
   ATOM 144 C . ALA A 24 ? 19.88098 -14.29805 -21.25509 1.000 18.24794 C ? A ? 9 C 1
   ATOM 145 O . ALA A 24 ? 19.67863 -14.92688 -20.20191 1.000 17.19945 O ? A ? 9 O 1
   ATOM 146 CB . ALA A 24 ? 22.09372 -14.68879 -22.39083 1.000 26.79806 C ? A ? 9 CB 1
   ATOM 147 H . ALA A 24 ? 20.59677 -14.11320 -24.22420 1.000 28.56285 H ? A ? 9 H 1
   ATOM 148 HA . ALA A 24 ? 20.45798 -15.92506 -22.33559 1.000 28.79282 H ? A ? 9 HA 1
   ATOM 149 HB1 . ALA A 24 ? 22.44118 -14.94960 -21.52356 1.000 32.13279 H ? A ? 9 HB1 1
   ATOM 150 HB2 . ALA A 24 ? 22.52945 -15.20148 -23.08954 1.000 32.13279 H ? A ? 9 HB2 1
   ATOM 151 HB3 . ALA A 24 ? 22.24143 -13.74100 -22.53495 1.000 32.13279 H ? A ? 9 HB3 1
   ATOM 152 N . GLU A 25 ? 19.49460 -13.02599 -21.41158 1.000 17.47856 N ? A ? 10 N 1
   ATOM 153 CA . GLU A 25 ? 18.92336 -12.27364 -20.30984 1.000 19.27207 C ? A ? 10 CA 1
   ATOM 154 C . GLU A 25 ? 17.53870 -12.79213 -19.93929 1.000 20.56521 C ? A ? 10 C 1
   ATOM 155 O . GLU A 25 ? 17.12378 -12.74199 -18.76877 1.000 17.43787 O ? A ? 10 O 1
   ATOM 156 CB . GLU A 25 ? 18.82069 -10.80071 -20.68581 1.000 27.40532 C ? A ? 10 CB 1
   ATOM 157 CG . GLU A 25 ? 20.18062 -10.09473 -20.81626 1.000 34.72645 C ? A ? 10 CG 1
   ATOM 158 CD . GLU A 25 ? 20.82125 -10.27504 -22.17933 1.000 45.10042 C ? A ? 10 CD 1
   ATOM 159 OE1 . GLU A 25 ? 20.18985 -10.87540 -23.08643 1.000 30.81394 O ? A ? 10 OE1 1
   ATOM 160 OE2 . GLU A 25 ? 21.96572 -9.80627 -22.33988 1.000 44.30940 O ? A ? 10 OE2 1
   ATOM 161 H . GLU A 25 ? 19.55535 -12.58329 -22.14637 1.000 20.94938 H ? A ? 10 H 1
   ATOM 162 HA . GLU A 25 ? 19.50729 -12.36159 -19.54031 1.000 23.10160 H ? A ? 10 HA 1
   ATOM 163 HB2 . GLU A 25 ? 18.36705 -10.72846 -21.54015 1.000 32.86150 H ? A ? 10 HB2 1
   ATOM 164 HB3 . GLU A 25 ? 18.31268 -10.33921 -20.00036 1.000 32.86150 H ? A ? 10 HB3 1
   ATOM 165 HG2 . GLU A 25 ? 20.05639 -9.14404 -20.66907 1.000 41.64686 H ? A ? 10 HG2 1
   ATOM 166 HG3 . GLU A 25 ? 20.78751 -10.45680 -20.15181 1.000 41.64686 H ? A ? 10 HG3 1
   ATOM 167 N . ILE A 26 ? 16.78278 -13.23316 -20.93220 1.000 18.07886 N ? A ? 11 N 1
   ATOM 168 CA . ILE A 26 ? 15.47612 -13.80703 -20.64765 1.000 14.46786 C ? A ? 11 CA 1
   ATOM 169 C . ILE A 26 ? 15.62581 -15.17922 -20.02307 1.000 15.47394 C ? A ? 11 C 1
   ATOM 170 O . ILE A 26 ? 14.88145 -15.53812 -19.10627 1.000 14.48826 O ? A ? 11 O 1
   ATOM 171 CB . ILE A 26 ? 14.64573 -13.86546 -21.94477 1.000 15.82320 C ? A ? 11 CB 1
   ATOM 172 CG1 . ILE A 26 ? 14.43596 -12.50396 -22.59971 1.000 29.43249 C ? A ? 11 CG1 1
   ATOM 173 CG2 . ILE A 26 ? 13.26137 -14.55181 -21.67384 1.000 20.45432 C ? A ? 11 CG2 1
   ATOM 174 CD1 . ILE A 26 ? 13.81825 -11.52571 -21.72654 1.000 30.15855 C ? A ? 11 CD1 1
   ATOM 175 H . ILE A 26 ? 16.99725 -13.21301 -21.76478 1.000 21.66975 H ? A ? 11 H 1
   ATOM 176 HA . ILE A 26 ? 15.01440 -13.24007 -20.01025 1.000 17.33655 H ? A ? 11 HA 1
   ATOM 177 HB . ILE A 26 ? 15.16492 -14.39408 -22.57079 1.000 18.96295 H ? A ? 11 HB 1
   ATOM 178 HG12 . ILE A 26 ? 15.29786 -12.15364 -22.87412 1.000 35.29410 H ? A ? 11 HG12 1
   ATOM 179 HG13 . ILE A 26 ? 13.86145 -12.61508 -23.37332 1.000 35.29410 H ? A ? 11 HG13 1
   ATOM 180 HG21 . ILE A 26 ? 12.67816 -14.39707 -22.43333 1.000 24.52030 H ? A ? 11 HG21 1
   ATOM 181 HG22 . ILE A 26 ? 13.39958 -15.50409 -21.55152 1.000 24.52030 H ? A ? 11 HG22 1
   ATOM 182 HG23 . ILE A 26 ? 12.87032 -14.16877 -20.87305 1.000 24.52030 H ? A ? 11 HG23 1
   ATOM 183 HD11 . ILE A 26 ? 13.64311 -10.71683 -22.23245 1.000 36.16537 H ? A ? 11 HD11 1
   ATOM 184 HD12 . ILE A 26 ? 12.98627 -11.88853 -21.38440 1.000 36.16537 H ? A ? 11 HD12 1
   ATOM 185 HD13 . ILE A 26 ? 14.42163 -11.33236 -20.99207 1.000 36.16537 H ? A ? 11 HD13 1
   ATOM 186 N . ALA A 27 ? 16.59708 -15.97419 -20.49671 1.000 15.37324 N ? A ? 12 N 1
   ATOM 187 CA . ALA A 27 ? 16.86458 -17.24296 -19.82234 1.000 12.26571 C ? A ? 12 CA 1
   ATOM 188 C . ALA A 27 ? 17.20405 -17.02011 -18.35372 1.000 13.16909 C ? A ? 12 C 1
   ATOM 189 O . ALA A 27 ? 16.75010 -17.77373 -17.47118 1.000 16.38333 O ? A ? 12 O 1
   ATOM 190 CB . ALA A 27 ? 18.02626 -17.96347 -20.50402 1.000 20.67832 C ? A ? 12 CB 1
   ATOM 191 H . ALA A 27 ? 17.09288 -15.80557 -21.17887 1.000 18.42301 H ? A ? 12 H 1
   ATOM 192 HA . ALA A 27 ? 16.07116 -17.79758 -19.88384 1.000 14.69396 H ? A ? 12 HA 1
   ATOM 193 HB1 . ALA A 27 ? 18.18411 -18.80674 -20.05137 1.000 24.78910 H ? A ? 12 HB1 1
   ATOM 194 HB2 . ALA A 27 ? 17.79678 -18.12440 -21.43264 1.000 24.78910 H ? A ? 12 HB2 1
   ATOM 195 HB3 . ALA A 27 ? 18.81839 -17.40616 -20.45084 1.000 24.78910 H ? A ? 12 HB3 1
   ATOM 196 N A GLN A 28 ? 18.00785 -16.00209 -18.08390 0.735 15.95849 N ? A ? 13 N 1
   ATOM 197 CA A GLN A 28 ? 18.39112 -15.68333 -16.70537 0.735 17.19355 C ? A ? 13 CA 1
   ATOM 198 C A GLN A 28 ? 17.16900 -15.30226 -15.89063 0.735 18.19657 C ? A ? 13 C 1
   ATOM 199 O A GLN A 28 ? 17.00785 -15.74359 -14.74025 0.735 18.03954 O ? A ? 13 O 1
   ATOM 200 CB A GLN A 28 ? 19.41223 -14.55928 -16.70680 0.735 23.79827 C ? A ? 13 CB 1
   ATOM 201 CG A GLN A 28 ? 19.95747 -14.15148 -15.35281 0.735 28.48062 C ? A ? 13 CG 1
   ATOM 202 CD A GLN A 28 ? 21.03657 -13.07926 -15.52575 0.735 36.58751 C ? A ? 13 CD 1
   ATOM 203 OE1 A GLN A 28 ? 21.38110 -12.70859 -16.65272 0.735 33.30249 O ? A ? 13 OE1 1
   ATOM 204 NE2 A GLN A 28 ? 21.55890 -12.57681 -14.41954 0.735 42.57749 N ? A ? 13 NE2 1
   ATOM 205 H A GLN A 28 ? 18.34790 -15.47745 -18.67443 0.735 19.12530 H ? A ? 13 H 1
   ATOM 206 HA A GLN A 28 ? 18.80221 -16.45853 -16.29188 0.735 20.60738 H ? A ? 13 HA 1
   ATOM 207 HB2 A GLN A 28 ? 20.16797 -14.83770 -17.24740 0.735 28.53303 H ? A ? 13 HB2 1
   ATOM 208 HB3 A GLN A 28 ? 18.99712 -13.77388 -17.09632 0.735 28.53303 H ? A ? 13 HB3 1
   ATOM 209 HG2 A GLN A 28 ? 19.24169 -13.78839 -14.80808 0.735 34.15185 H ? A ? 13 HG2 1
   ATOM 210 HG3 A GLN A 28 ? 20.35080 -14.92162 -14.91340 0.735 34.15185 H ? A ? 13 HG3 1
   ATOM 211 HE21 A GLN A 28 ? 21.28912 -12.85492 -13.65176 0.735 51.06811 H ? A ? 13 HE21 1
   ATOM 212 HE22 A GLN A 28 ? 22.16833 -11.97195 -14.46795 0.735 51.06811 H ? A ? 13 HE22 1
   ATOM 213 N B GLN A 28 ? 17.99718 -15.99960 -18.05290 0.265 16.15904 N ? A ? 13 N 1
   ATOM 214 CA B GLN A 28 ? 18.36690 -15.79263 -16.65307 0.265 17.44933 C ? A ? 13 CA 1
   ATOM 215 C B GLN A 28 ? 17.19672 -15.24002 -15.84462 0.265 18.23157 C ? A ? 13 C 1
   ATOM 216 O B GLN A 28 ? 17.08698 -15.51942 -14.64332 0.265 17.76451 O ? A ? 13 O 1
   ATOM 217 CB B GLN A 28 ? 19.59223 -14.88620 -16.54515 0.265 23.77472 C ? A ? 13 CB 1
   ATOM 218 CG B GLN A 28 ? 19.39093 -13.46577 -16.99703 0.265 24.45513 C ? A ? 13 CG 1
   ATOM 219 CD B GLN A 28 ? 20.34149 -13.07423 -18.10369 0.265 26.66576 C ? A ? 13 CD 1
   ATOM 220 OE1 B GLN A 28 ? 21.56379 -13.22466 -17.99606 0.265 27.06233 O ? A ? 13 OE1 1
   ATOM 221 NE2 B GLN A 28 ? 19.77395 -12.56916 -19.19868 0.265 25.43867 N ? A ? 13 NE2 1
   ATOM 222 H B GLN A 28 ? 18.32291 -15.43455 -18.61345 0.265 19.36596 H ? A ? 13 H 1
   ATOM 223 HA B GLN A 28 ? 18.61618 -16.64646 -16.26611 0.265 20.91431 H ? A ? 13 HA 1
   ATOM 224 HB2 B GLN A 28 ? 19.86857 -14.85673 -15.61581 0.265 28.50478 H ? A ? 13 HB2 1
   ATOM 225 HB3 B GLN A 28 ? 20.30006 -15.26453 -17.08990 0.265 28.50478 H ? A ? 13 HB3 1
   ATOM 226 HG2 B GLN A 28 ? 18.48475 -13.36304 -17.32746 0.265 29.32127 H ? A ? 13 HG2 1
   ATOM 227 HG3 B GLN A 28 ? 19.53997 -12.86961 -16.24650 0.265 29.32127 H ? A ? 13 HG3 1
   ATOM 228 N . LEU A 29 ? 16.30826 -14.47536 -16.47559 1.000 13.89308 N ? A ? 14 N 1
   ATOM 229 CA . LEU A 29 ? 15.07625 -14.07503 -15.77925 1.000 16.26036 C ? A ? 14 CA 1
   ATOM 230 C . LEU A 29 ? 14.20367 -15.28460 -15.46584 1.000 16.60239 C ? A ? 14 C 1
   ATOM 231 O . LEU A 29 ? 13.64609 -15.37741 -14.36645 1.000 12.61733 O ? A ? 14 O 1
   ATOM 232 CB . LEU A 29 ? 14.29560 -13.09295 -16.62187 1.000 18.98455 C ? A ? 14 CB 1
   ATOM 233 CG . LEU A 29 ? 12.83209 -12.83356 -16.20192 1.000 18.42213 C ? A ? 14 CG 1
   ATOM 234 CD1 . LEU A 29 ? 12.82685 -11.98541 -14.94772 1.000 26.09236 C ? A ? 14 CD1 1
   ATOM 235 CD2 . LEU A 29 ? 12.09395 -12.15837 -17.33666 1.000 20.63150 C ? A ? 14 CD2 1
   ATOM 236 HA . LEU A 29 ? 15.32405 -13.64282 -14.94696 1.000 19.48754 H ? A ? 14 HA 1
   ATOM 237 HB2 . LEU A 29 ? 14.75591 -12.23965 -16.59226 1.000 22.75658 H ? A ? 14 HB2 1
   ATOM 238 HB3 . LEU A 29 ? 14.27566 -13.42774 -17.53204 1.000 22.75658 H ? A ? 14 HB3 1
   ATOM 239 HG . LEU A 29 ? 12.36996 -13.66383 -16.00704 1.000 22.08167 H ? A ? 14 HG 1
   ATOM 240 HD11 . LEU A 29 ? 11.90920 -11.78299 -14.70721 1.000 31.28594 H ? A ? 14 HD11 1
   ATOM 241 HD12 . LEU A 29 ? 13.25550 -12.47885 -14.23101 1.000 31.28594 H ? A ? 14 HD12 1
   ATOM 242 HD13 . LEU A 29 ? 13.31257 -11.16368 -15.12015 1.000 31.28594 H ? A ? 14 HD13 1
   ATOM 243 HD21 . LEU A 29 ? 11.19455 -11.94272 -17.04429 1.000 24.73292 H ? A ? 14 HD21 1
   ATOM 244 HD22 . LEU A 29 ? 12.56561 -11.34693 -17.58164 1.000 24.73292 H ? A ? 14 HD22 1
   ATOM 245 HD23 . LEU A 29 ? 12.05941 -12.76258 -18.09470 1.000 24.73292 H ? A ? 14 HD23 1
   ATOM 246 H A LEU A 29 ? 16.40563 -14.13487 -17.25928 0.735 16.64681 H ? A ? 14 H 1
   ATOM 247 H B LEU A 29 ? 16.38695 -14.18170 -17.28006 0.265 16.64681 H ? A ? 14 H 1
   ATOM 248 N A MET A 30 ? 14.02481 -16.19745 -16.41652 0.665 15.43863 N ? A ? 15 N 1
   ATOM 249 CA A MET A 30 ? 13.20105 -17.36975 -16.11402 0.665 14.66377 C ? A ? 15 CA 1
   ATOM 250 C A MET A 30 ? 13.80189 -18.16594 -14.96719 0.665 15.43699 C ? A ? 15 C 1
   ATOM 251 O A MET A 30 ? 13.07730 -18.61962 -14.07140 0.665 15.91040 O ? A ? 15 O 1
   ATOM 252 CB A MET A 30 ? 13.02976 -18.22299 -17.37823 0.665 13.59993 C ? A ? 15 CB 1
   ATOM 253 CG A MET A 30 ? 12.35894 -17.44454 -18.49745 0.665 13.51368 C ? A ? 15 CG 1
   ATOM 254 SD A MET A 30 ? 12.24123 -18.30410 -20.07247 0.665 15.23775 S ? A ? 15 SD 1
   ATOM 255 CE A MET A 30 ? 11.00339 -19.54917 -19.73071 0.665 16.38880 C ? A ? 15 CE 1
   ATOM 256 H A MET A 30 ? 14.35332 -16.16619 -17.21069 0.665 18.50147 H ? A ? 15 H 1
   ATOM 257 HA A MET A 30 ? 12.31344 -17.08388 -15.84695 0.665 17.57164 H ? A ? 15 HA 1
   ATOM 258 HB2 A MET A 30 ? 13.90194 -18.51231 -17.68887 0.665 16.29503 H ? A ? 15 HB2 1
   ATOM 259 HB3 A MET A 30 ? 12.47886 -18.99400 -17.17096 0.665 16.29503 H ? A ? 15 HB3 1
   ATOM 260 HG2 A MET A 30 ? 11.45557 -17.22649 -18.21947 0.665 16.19153 H ? A ? 15 HG2 1
   ATOM 261 HG3 A MET A 30 ? 12.86467 -16.63095 -18.64980 0.665 16.19153 H ? A ? 15 HG3 1
   ATOM 262 HE1 A MET A 30 ? 10.89987 -20.11443 -20.51216 0.665 19.64167 H ? A ? 15 HE1 1
   ATOM 263 HE2 A MET A 30 ? 11.29195 -20.08176 -18.97309 0.665 19.64167 H ? A ? 15 HE2 1
   ATOM 264 HE3 A MET A 30 ? 10.16270 -19.11080 -19.52585 0.665 19.64167 H ? A ? 15 HE3 1
   ATOM 265 N B MET A 30 ? 14.01771 -16.17975 -16.43022 0.335 15.45418 N ? A ? 15 N 1
   ATOM 266 CA B MET A 30 ? 13.17915 -17.34863 -16.17652 0.335 14.71894 C ? A ? 15 CA 1
   ATOM 267 C B MET A 30 ? 13.77586 -18.22463 -15.08488 0.335 15.44580 C ? A ? 15 C 1
   ATOM 268 O B MET A 30 ? 13.02991 -18.82150 -14.29821 0.335 15.51028 O ? A ? 15 O 1
   ATOM 269 CB B MET A 30 ? 12.97375 -18.12916 -17.48229 0.335 13.76923 C ? A ? 15 CB 1
   ATOM 270 CG B MET A 30 ? 12.20544 -17.32065 -18.53294 0.335 13.61262 C ? A ? 15 CG 1
   ATOM 271 SD B MET A 30 ? 12.07803 -18.08338 -20.16506 0.335 15.12655 S ? A ? 15 SD 1
   ATOM 272 CE B MET A 30 ? 11.09741 -19.53016 -19.78656 0.335 16.30021 C ? A ? 15 CE 1
   ATOM 273 H B MET A 30 ? 14.35572 -16.13690 -17.21985 0.335 18.52013 H ? A ? 15 H 1
   ATOM 274 HA B MET A 30 ? 12.30147 -17.06117 -15.87997 0.335 17.63784 H ? A ? 15 HA 1
   ATOM 275 HB2 B MET A 30 ? 13.83990 -18.35968 -17.85316 0.335 16.49819 H ? A ? 15 HB2 1
   ATOM 276 HB3 B MET A 30 ? 12.46855 -18.93536 -17.29333 0.335 16.49819 H ? A ? 15 HB3 1
   ATOM 277 HG2 B MET A 30 ? 11.30177 -17.18078 -18.20934 0.335 16.31026 H ? A ? 15 HG2 1
   ATOM 278 HG3 B MET A 30 ? 12.65237 -16.46749 -18.64811 0.335 16.31026 H ? A ? 15 HG3 1
   ATOM 279 HE1 B MET A 30 ? 10.92078 -20.01558 -20.60757 0.335 19.53536 H ? A ? 15 HE1 1
   ATOM 280 HE2 B MET A 30 ? 11.59018 -20.09294 -19.16902 0.335 19.53536 H ? A ? 15 HE2 1
   ATOM 281 HE3 B MET A 30 ? 10.26177 -19.24842 -19.38255 0.335 19.53536 H ? A ? 15 HE3 1
   ATOM 282 N A SER A 31 ? 15.13189 -18.33527 -14.95637 0.665 14.93777 N ? A ? 16 N 1
   ATOM 283 CA A SER A 31 ? 15.74317 -19.10705 -13.88174 0.665 15.98676 C ? A ? 16 CA 1
   ATOM 284 C A SER A 31 ? 15.52629 -18.44943 -12.52734 0.665 17.26496 C ? A ? 16 C 1
   ATOM 285 O A SER A 31 ? 15.27549 -19.13150 -11.51712 0.665 17.49412 O ? A ? 16 O 1
   ATOM 286 CB A SER A 31 ? 17.24840 -19.28768 -14.14217 0.665 18.68052 C ? A ? 16 CB 1
   ATOM 287 OG A SER A 31 ? 17.40795 -20.17866 -15.22425 0.665 18.95270 O ? A ? 16 OG 1
   ATOM 288 H A SER A 31 ? 15.67887 -18.02236 -15.54159 0.665 17.90044 H ? A ? 16 H 1
   ATOM 289 HA A SER A 31 ? 15.32777 -19.98345 -13.86533 0.665 19.15922 H ? A ? 16 HA 1
   ATOM 290 HB2 A SER A 31 ? 17.64557 -18.43107 -14.36433 0.665 22.39173 H ? A ? 16 HB2 1
   ATOM 291 HB3 A SER A 31 ? 17.67379 -19.65563 -13.35188 0.665 22.39173 H ? A ? 16 HB3 1
   ATOM 292 HG A SER A 31 ? 17.16078 -19.81104 -15.93795 0.665 22.71836 H ? A ? 16 HG 1
   ATOM 293 N B SER A 31 ? 15.11111 -18.29514 -15.00083 0.335 15.04494 N ? A ? 16 N 1
   ATOM 294 CA B SER A 31 ? 15.74583 -19.07004 -13.93793 0.335 16.09708 C ? A ? 16 CA 1
   ATOM 295 C B SER A 31 ? 15.49930 -18.44772 -12.56943 0.335 17.27375 C ? A ? 16 C 1
   ATOM 296 O B SER A 31 ? 15.21518 -19.15521 -11.59186 0.335 17.53727 O ? A ? 16 O 1
   ATOM 297 CB B SER A 31 ? 17.25540 -19.17766 -14.19455 0.335 18.66653 C ? A ? 16 CB 1
   ATOM 298 OG B SER A 31 ? 17.93545 -19.61449 -13.03457 0.335 18.11660 O ? A ? 16 OG 1
   ATOM 299 H B SER A 31 ? 15.65962 -17.90903 -15.53903 0.335 18.02905 H ? A ? 16 H 1
   ATOM 300 HA B SER A 31 ? 15.36514 -19.96221 -13.94208 0.335 19.29162 H ? A ? 16 HA 1
   ATOM 301 HB2 B SER A 31 ? 17.40912 -19.81533 -14.90914 0.335 22.37496 H ? A ? 16 HB2 1
   ATOM 302 HB3 B SER A 31 ? 17.59489 -18.30550 -14.44947 0.335 22.37496 H ? A ? 16 HB3 1
   ATOM 303 HG B SER A 31 ? 18.75038 -19.72683 -13.20447 0.335 21.71504 H ? A ? 16 HG 1
   ATOM 304 N . LEU A 32 ? 15.64105 -17.12971 -12.46986 1.000 13.58907 N ? A ? 17 N 1
   ATOM 305 CA . LEU A 32 ? 15.37195 -16.42285 -11.22509 1.000 14.70550 C ? A ? 17 CA 1
   ATOM 306 C . LEU A 32 ? 13.93507 -16.60165 -10.78404 1.000 16.47988 C ? A ? 17 C 1
   ATOM 307 O . LEU A 32 ? 13.66156 -16.84432 -9.60329 1.000 17.42583 O ? A ? 17 O 1
   ATOM 308 CB . LEU A 32 ? 15.70586 -14.94463 -11.41869 1.000 18.81223 C ? A ? 17 CB 1
   ATOM 309 CG . LEU A 32 ? 15.53288 -13.97701 -10.23655 1.000 23.51724 C ? A ? 17 CG 1
   ATOM 310 CD1 . LEU A 32 ? 16.43099 -12.76539 -10.43541 1.000 33.27664 C ? A ? 17 CD1 1
   ATOM 311 CD2 . LEU A 32 ? 14.10169 -13.54834 -10.17866 1.000 27.36068 C ? A ? 17 CD2 1
   ATOM 312 HA . LEU A 32 ? 15.93294 -16.78006 -10.51898 1.000 17.62172 H ? A ? 17 HA 1
   ATOM 313 HB2 . LEU A 32 ? 16.63761 -14.89000 -11.68281 1.000 22.54979 H ? A ? 17 HB2 1
   ATOM 314 HB3 . LEU A 32 ? 15.13891 -14.61018 -12.13115 1.000 22.54979 H ? A ? 17 HB3 1
   ATOM 315 HG . LEU A 32 ? 15.77619 -14.40692 -9.40176 1.000 28.19580 H ? A ? 17 HG 1
   ATOM 316 HD11 . LEU A 32 ? 16.29532 -12.14762 -9.69998 1.000 39.90708 H ? A ? 17 HD11 1
   ATOM 317 HD12 . LEU A 32 ? 17.35570 -13.05764 -10.45560 1.000 39.90708 H ? A ? 17 HD12 1
   ATOM 318 HD13 . LEU A 32 ? 16.20129 -12.33633 -11.27448 1.000 39.90708 H ? A ? 17 HD13 1
   ATOM 319 HD21 . LEU A 32 ? 14.02278 -12.79158 -9.57700 1.000 32.80793 H ? A ? 17 HD21 1
   ATOM 320 HD22 . LEU A 32 ? 13.81172 -13.29478 -11.06890 1.000 32.80793 H ? A ? 17 HD22 1
   ATOM 321 HD23 . LEU A 32 ? 13.56369 -14.28703 -9.85340 1.000 32.80793 H ? A ? 17 HD23 1
   ATOM 322 H A LEU A 32 ? 15.87001 -16.62519 -13.12762 0.665 16.28200 H ? A ? 17 H 1
   ATOM 323 H B LEU A 32 ? 15.89363 -16.61761 -13.11295 0.335 16.28200 H ? A ? 17 H 1
   ATOM 324 N . ILE A 33 ? 12.99872 -16.52023 -11.72224 1.000 15.53890 N ? A ? 18 N 1
   ATOM 325 CA . ILE A 33 ? 11.59824 -16.67584 -11.35281 1.000 14.14253 C ? A ? 18 CA 1
   ATOM 326 C . ILE A 33 ? 11.32490 -18.08371 -10.84275 1.000 16.83229 C ? A ? 18 C 1
   ATOM 327 O . ILE A 33 ? 10.55638 -18.27879 -9.89238 1.000 17.52202 O ? A ? 18 O 1
   ATOM 328 CB . ILE A 33 ? 10.71395 -16.29756 -12.55005 1.000 13.26442 C ? A ? 18 CB 1
   ATOM 329 CG1 . ILE A 33 ? 10.75708 -14.78491 -12.72498 1.000 17.47198 C ? A ? 18 CG1 1
   ATOM 330 CG2 . ILE A 33 ? 9.30043 -16.91167 -12.35551 1.000 16.97061 C ? A ? 18 CG2 1
   ATOM 331 CD1 . ILE A 33 ? 10.14898 -14.27009 -14.01367 1.000 26.95414 C ? A ? 18 CD1 1
   ATOM 332 H . ILE A 33 ? 13.14350 -16.37931 -12.55817 1.000 18.62179 H ? A ? 18 H 1
   ATOM 333 HA . ILE A 33 ? 11.39011 -16.07273 -10.62217 1.000 16.94615 H ? A ? 18 HA 1
   ATOM 334 HB . ILE A 33 ? 11.04028 -16.66954 -13.38434 1.000 15.89242 H ? A ? 18 HB 1
   ATOM 335 HG12 . ILE A 33 ? 10.27092 -14.37724 -11.99126 1.000 20.94149 H ? A ? 18 HG12 1
   ATOM 336 HG13 . ILE A 33 ? 11.68424 -14.50036 -12.70735 1.000 20.94149 H ? A ? 18 HG13 1
   ATOM 337 HG21 . ILE A 33 ? 8.70372 -16.55056 -13.02963 1.000 20.33985 H ? A ? 18 HG21 1
   ATOM 338 HG22 . ILE A 33 ? 9.35937 -17.87545 -12.44800 1.000 20.33985 H ? A ? 18 HG22 1
   ATOM 339 HG23 . ILE A 33 ? 8.97611 -16.68354 -11.47026 1.000 20.33985 H ? A ? 18 HG23 1
   ATOM 340 HD11 . ILE A 33 ? 10.37207 -13.33159 -14.11531 1.000 32.32008 H ? A ? 18 HD11 1
   ATOM 341 HD12 . ILE A 33 ? 10.50871 -14.77805 -14.75763 1.000 32.32008 H ? A ? 18 HD12 1
   ATOM 342 HD13 . ILE A 33 ? 9.18590 -14.37873 -13.97390 1.000 32.32008 H ? A ? 18 HD13 1
   ATOM 343 N . ILE A 34 ? 11.93512 -19.08436 -11.47216 1.000 16.26213 N ? A ? 19 N 1
   ATOM 344 CA . ILE A 34 ? 11.74187 -20.48192 -11.09305 1.000 20.69556 C ? A ? 19 CA 1
   ATOM 345 C . ILE A 34 ? 12.46027 -20.83342 -9.78434 1.000 18.62291 C ? A ? 19 C 1
   ATOM 346 O . ILE A 34 ? 11.95929 -21.64003 -8.99628 1.000 27.67319 O ? A ? 19 O 1
   ATOM 347 CB . ILE A 34 ? 12.23037 -21.35535 -12.26895 1.000 22.25251 C ? A ? 19 CB 1
   ATOM 348 CG1 . ILE A 34 ? 11.24826 -21.20807 -13.43499 1.000 18.24261 C ? A ? 19 CG1 1
   ATOM 349 CG2 . ILE A 34 ? 12.37105 -22.80131 -11.86129 1.000 24.27118 C ? A ? 19 CG2 1
   ATOM 350 CD1 . ILE A 34 ? 11.79632 -21.73701 -14.74263 1.000 22.83004 C ? A ? 19 CD1 1
   ATOM 351 H . ILE A 34 ? 12.47542 -18.98098 -12.13321 1.000 19.48967 H ? A ? 19 H 1
   ATOM 352 HA . ILE A 34 ? 10.79986 -20.64005 -10.92420 1.000 24.80978 H ? A ? 19 HA 1
   ATOM 353 HB . ILE A 34 ? 13.10969 -21.05085 -12.54277 1.000 26.67812 H ? A ? 19 HB 1
   ATOM 354 HG12 . ILE A 34 ? 10.43892 -21.70136 -13.22872 1.000 21.86624 H ? A ? 19 HG12 1
   ATOM 355 HG13 . ILE A 34 ? 11.04211 -20.26795 -13.55572 1.000 21.86624 H ? A ? 19 HG13 1
   ATOM 356 HG21 . ILE A 34 ? 12.42698 -23.35032 -12.65901 1.000 29.10053 H ? A ? 19 HG21 1
   ATOM 357 HG22 . ILE A 34 ? 13.17773 -22.90325 -11.33235 1.000 29.10053 H ? A ? 19 HG22 1
   ATOM 358 HG23 . ILE A 34 ? 11.59676 -23.05824 -11.33654 1.000 29.10053 H ? A ? 19 HG23 1
   ATOM 359 HD11 . ILE A 34 ? 11.24866 -21.40591 -15.47156 1.000 27.37116 H ? A ? 19 HD11 1
   ATOM 360 HD12 . ILE A 34 ? 12.71013 -21.42968 -14.84941 1.000 27.37116 H ? A ? 19 HD12 1
   ATOM 361 HD13 . ILE A 34 ? 11.77328 -22.70658 -14.72556 1.000 27.37116 H ? A ? 19 HD13 1
   ATOM 362 N . ASN A 35 ? 13.62488 -20.25586 -9.53634 1.000 21.36775 N ? A ? 20 N 1
   ATOM 363 CA . ASN A 35 ? 14.46894 -20.72600 -8.43624 1.000 20.84761 C ? A ? 20 CA 1
   ATOM 364 C . ASN A 35 ? 14.39906 -19.86544 -7.16618 1.000 25.07500 C ? A ? 20 C 1
   ATOM 365 O . ASN A 35 ? 14.77658 -20.34225 -6.09059 1.000 25.68579 O ? A ? 20 O 1
   ATOM 366 CB . ASN A 35 ? 15.91659 -20.80244 -8.89741 1.000 28.01954 C ? A ? 20 CB 1
   ATOM 367 CG . ASN A 35 ? 16.11904 -21.82362 -9.98716 1.000 28.40703 C ? A ? 20 CG 1
   ATOM 368 OD1 . ASN A 35 ? 15.47223 -22.87320 -10.00577 1.000 33.74046 O ? A ? 20 OD1 1
   ATOM 369 ND2 . ASN A 35 ? 17.00065 -21.50744 -10.93041 1.000 31.18718 N ? A ? 20 ND2 1
   ATOM 370 H . ASN A 35 ? 13.94996 -19.59664 -9.98284 1.000 25.61641 H ? A ? 20 H 1
   ATOM 371 HA . ASN A 35 ? 14.17199 -21.61554 -8.18838 1.000 24.99224 H ? A ? 20 HA 1
   ATOM 372 HB2 . ASN A 35 ? 16.18622 -19.93663 -9.24175 1.000 33.59856 H ? A ? 20 HB2 1
   ATOM 373 HB3 . ASN A 35 ? 16.47683 -21.04937 -8.14504 1.000 33.59856 H ? A ? 20 HB3 1
   ATOM 374 HD21 . ASN A 35 ? 17.15458 -22.05449 -11.57588 1.000 37.39973 H ? A ? 20 HD21 1
   ATOM 375 HD22 . ASN A 35 ? 17.41709 -20.75581 -10.89520 1.000 37.39973 H ? A ? 20 HD22 1
   ATOM 376 N . THR A 36 ? 13.98092 -18.60947 -7.25511 1.000 23.66576 N ? A ? 21 N 1
   ATOM 377 CA . THR A 36 ? 13.92608 -17.75464 -6.07864 1.000 21.02133 C ? A ? 21 CA 1
   ATOM 378 C . THR A 36 ? 12.78136 -18.14986 -5.13671 1.000 22.23560 C ? A ? 21 C 1
   ATOM 379 O . THR A 36 ? 11.65727 -18.42632 -5.55947 1.000 20.80666 O ? A ? 21 O 1
   ATOM 380 CB . THR A 36 ? 13.77983 -16.29236 -6.52122 1.000 24.45645 C ? A ? 21 CB 1
   ATOM 381 OG1 . THR A 36 ? 14.86709 -15.96745 -7.39476 1.000 25.33209 O ? A ? 21 OG1 1
   ATOM 382 CG2 . THR A 36 ? 13.79031 -15.34947 -5.32758 1.000 27.26087 C ? A ? 21 CG2 1
   ATOM 383 H . THR A 36 ? 13.72424 -18.22930 -7.98256 1.000 28.37402 H ? A ? 21 H 1
   ATOM 384 HA . THR A 36 ? 14.74787 -17.85180 -5.57256 1.000 25.20071 H ? A ? 21 HA 1
   ATOM 385 HB . THR A 36 ? 12.93288 -16.17370 -6.97891 1.000 29.32285 H ? A ? 21 HB 1
   ATOM 386 HG1 . THR A 36 ? 14.85198 -15.14824 -7.57985 1.000 30.37362 H ? A ? 21 HG1 1
   ATOM 387 HG21 . THR A 36 ? 13.71591 -14.43077 -5.62985 1.000 32.68816 H ? A ? 21 HG21 1
   ATOM 388 HG22 . THR A 36 ? 13.04437 -15.54910 -4.74054 1.000 32.68816 H ? A ? 21 HG22 1
   ATOM 389 HG23 . THR A 36 ? 14.61750 -15.45159 -4.83138 1.000 32.68816 H ? A ? 21 HG23 1
   ATOM 390 N . PHE A 37 ? 13.08068 -18.16912 -3.83382 1.000 22.50760 N ? A ? 22 N 1
   ATOM 391 CA . PHE A 37 ? 12.02596 -18.36548 -2.84485 1.000 20.65658 C ? A ? 22 CA 1
   ATOM 392 C . PHE A 37 ? 11.20600 -17.08353 -2.73057 1.000 21.72828 C ? A ? 22 C 1
   ATOM 393 O . PHE A 37 ? 11.74535 -16.03334 -2.35365 1.000 21.51075 O ? A ? 22 O 1
   ATOM 394 CB . PHE A 37 ? 12.60177 -18.76394 -1.47710 1.000 23.09575 C ? A ? 22 CB 1
   ATOM 395 CG . PHE A 37 ? 11.54309 -19.08382 -0.50097 1.000 19.64930 C ? A ? 22 CG 1
   ATOM 396 CD1 . PHE A 37 ? 10.92630 -20.32743 -0.50783 1.000 29.22403 C ? A ? 22 CD1 1
   ATOM 397 CD2 . PHE A 37 ? 11.10719 -18.13147 0.39981 1.000 24.47809 C ? A ? 22 CD2 1
   ATOM 398 CE1 . PHE A 37 ? 9.89403 -20.61516 0.37094 1.000 35.01792 C ? A ? 22 CE1 1
   ATOM 399 CE2 . PHE A 37 ? 10.08385 -18.42013 1.26732 1.000 21.65755 C ? A ? 22 CE2 1
   ATOM 400 CZ . PHE A 37 ? 9.46765 -19.65625 1.24803 1.000 25.25719 C ? A ? 22 CZ 1
   ATOM 401 H . PHE A 37 ? 13.87080 -18.07253 -3.50827 1.000 26.98423 H ? A ? 22 H 1
   ATOM 402 HA . PHE A 37 ? 11.45039 -19.08914 -3.13800 1.000 24.76301 H ? A ? 22 HA 1
   ATOM 403 HB2 . PHE A 37 ? 13.16239 -19.54826 -1.58408 1.000 27.69002 H ? A ? 22 HB2 1
   ATOM 404 HB3 . PHE A 37 ? 13.12562 -18.02716 -1.12547 1.000 27.69002 H ? A ? 22 HB3 1
   ATOM 405 HD1 . PHE A 37 ? 11.20974 -20.97652 -1.11053 1.000 35.04395 H ? A ? 22 HD1 1
   ATOM 406 HD2 . PHE A 37 ? 11.50826 -17.29261 0.41835 1.000 29.34882 H ? A ? 22 HD2 1
   ATOM 407 HE1 . PHE A 37 ? 9.49391 -21.45466 0.36430 1.000 41.99662 H ? A ? 22 HE1 1
   ATOM 408 HE2 . PHE A 37 ? 9.80177 -17.77569 1.87561 1.000 25.96417 H ? A ? 22 HE2 1
   ATOM 409 HZ . PHE A 37 ? 8.76475 -19.83596 1.82987 1.000 30.28374 H ? A ? 22 HZ 1
   ATOM 410 N . TYR A 38 ? 9.90440 -17.17968 -3.06901 1.000 20.36539 N ? A ? 23 N 1
   ATOM 411 CA . TYR A 38 ? 8.97962 -16.04837 -3.09043 1.000 19.47153 C ? A ? 23 CA 1
   ATOM 412 C . TYR A 38 ? 7.54876 -16.60011 -2.99854 1.000 20.18055 C ? A ? 23 C 1
   ATOM 413 O . TYR A 38 ? 7.04811 -17.22503 -3.94012 1.000 18.06310 O ? A ? 23 O 1
   ATOM 414 CB . TYR A 38 ? 9.19622 -15.22299 -4.36023 1.000 21.62573 C ? A ? 23 CB 1
   ATOM 415 CG . TYR A 38 ? 8.31157 -14.01821 -4.46164 1.000 18.77287 C ? A ? 23 CG 1
   ATOM 416 CD1 . TYR A 38 ? 8.58598 -12.89300 -3.73835 1.000 23.90499 C ? A ? 23 CD1 1
   ATOM 417 CD2 . TYR A 38 ? 7.16692 -14.01754 -5.30094 1.000 21.42621 C ? A ? 23 CD2 1
   ATOM 418 CE1 . TYR A 38 ? 7.78813 -11.76821 -3.81894 1.000 25.29995 C ? A ? 23 CE1 1
   ATOM 419 CE2 . TYR A 38 ? 6.34771 -12.88694 -5.39954 1.000 19.22331 C ? A ? 23 CE2 1
   ATOM 420 CZ . TYR A 38 ? 6.66837 -11.76250 -4.63560 1.000 23.17900 C ? A ? 23 CZ 1
   ATOM 421 OH . TYR A 38 ? 5.92480 -10.60998 -4.64056 1.000 26.63405 O ? A ? 23 OH 1
   ATOM 422 H . TYR A 38 ? 9.52742 -17.91832 -3.29681 1.000 24.41359 H ? A ? 23 H 1
   ATOM 423 HA . TYR A 38 ? 9.12576 -15.47906 -2.31878 1.000 23.34094 H ? A ? 23 HA 1
   ATOM 424 HB2 . TYR A 38 ? 10.11618 -14.91600 -4.37843 1.000 25.92599 H ? A ? 23 HB2 1
   ATOM 425 HB3 . TYR A 38 ? 9.01876 -15.78513 -5.13056 1.000 25.92599 H ? A ? 23 HB3 1
   ATOM 426 HD1 . TYR A 38 ? 9.32805 -12.88367 -3.17786 1.000 28.66110 H ? A ? 23 HD1 1
   ATOM 427 HD2 . TYR A 38 ? 6.95829 -14.77908 -5.79230 1.000 25.68656 H ? A ? 23 HD2 1
   ATOM 428 HE1 . TYR A 38 ? 8.00332 -11.01147 -3.32302 1.000 30.33506 H ? A ? 23 HE1 1
   ATOM 429 HE2 . TYR A 38 ? 5.60645 -12.88448 -5.96117 1.000 23.04309 H ? A ? 23 HE2 1
   ATOM 430 HH . TYR A 38 ? 6.12106 -10.13859 -3.97357 1.000 31.93598 H ? A ? 23 HH 1
   ATOM 431 N A SER A 39 ? 6.89531 -16.35722 -1.87056 0.860 16.39176 N ? A ? 24 N 1
   ATOM 432 CA A SER A 39 ? 5.61604 -16.99832 -1.60962 0.860 17.05370 C ? A ? 24 CA 1
   ATOM 433 C A SER A 39 ? 4.42834 -16.33348 -2.29357 0.860 16.70750 C ? A ? 24 C 1
   ATOM 434 O A SER A 39 ? 3.40555 -17.00251 -2.46597 0.860 19.26809 O ? A ? 24 O 1
   ATOM 435 CB A SER A 39 ? 5.38567 -17.05743 -0.08578 0.860 19.50525 C ? A ? 24 CB 1
   ATOM 436 OG A SER A 39 ? 6.46026 -17.77083 0.51050 0.860 16.89721 O ? A ? 24 OG 1
   ATOM 437 H A SER A 39 ? 7.16827 -15.83116 -1.24737 0.860 19.64523 H ? A ? 24 H 1
   ATOM 438 HA A SER A 39 ? 5.65033 -17.90265 -1.95878 0.860 20.43955 H ? A ? 24 HA 1
   ATOM 439 HB2 A SER A 39 ? 5.35600 -16.15663 0.27280 0.860 23.38141 H ? A ? 24 HB2 1
   ATOM 440 HB3 A SER A 39 ? 4.55069 -17.51547 0.09835 0.860 23.38141 H ? A ? 24 HB3 1
   ATOM 441 HG A SER A 39 ? 6.65850 -18.43781 0.03993 0.860 20.25177 H ? A ? 24 HG 1
   ATOM 442 N B SER A 39 ? 6.88818 -16.33127 -1.87323 0.140 16.66960 N ? A ? 24 N 1
   ATOM 443 CA B SER A 39 ? 5.61133 -16.97550 -1.58459 0.140 17.29222 C ? A ? 24 CA 1
   ATOM 444 C B SER A 39 ? 4.41851 -16.32387 -2.27351 0.140 16.96890 C ? A ? 24 C 1
   ATOM 445 O B SER A 39 ? 3.38286 -16.97956 -2.42377 0.140 19.20126 O ? A ? 24 O 1
   ATOM 446 CB B SER A 39 ? 5.36357 -16.97665 -0.07425 0.140 19.44199 C ? A ? 24 CB 1
   ATOM 447 OG B SER A 39 ? 5.52342 -15.66992 0.44633 0.140 18.76021 O ? A ? 24 OG 1
   ATOM 448 H B SER A 39 ? 7.15661 -15.78408 -1.26649 0.140 19.97863 H ? A ? 24 H 1
   ATOM 449 HA B SER A 39 ? 5.66544 -17.89039 -1.90232 0.140 20.72577 H ? A ? 24 HA 1
   ATOM 450 HB2 B SER A 39 ? 4.45909 -17.28067 0.10006 0.140 23.30550 H ? A ? 24 HB2 1
   ATOM 451 HB3 B SER A 39 ? 6.00110 -17.57000 0.35281 0.140 23.30550 H ? A ? 24 HB3 1
   ATOM 452 HG B SER A 39 ? 5.00884 -15.55632 1.10047 0.140 22.48736 H ? A ? 24 HG 1
   ATOM 453 N . ASN A 40 ? 4.53226 -15.06273 -2.68593 1.000 16.35026 N ? A ? 25 N 1
   ATOM 454 CA . ASN A 40 ? 3.39146 -14.27940 -3.20727 1.000 16.79807 C ? A ? 25 CA 1
   ATOM 455 C . ASN A 40 ? 3.18967 -14.53824 -4.71159 1.000 15.11489 C ? A ? 25 C 1
   ATOM 456 O . ASN A 40 ? 3.19366 -13.63575 -5.55604 1.000 15.67463 O ? A ? 25 O 1
   ATOM 457 CB . ASN A 40 ? 3.63159 -12.80010 -2.93123 1.000 19.61019 C ? A ? 25 CB 1
   ATOM 458 CG . ASN A 40 ? 2.49692 -11.92080 -3.33952 1.000 21.48554 C ? A ? 25 CG 1
   ATOM 459 OD1 . ASN A 40 ? 1.32365 -12.27055 -3.21597 1.000 20.45117 O ? A ? 25 OD1 1
   ATOM 460 ND2 . ASN A 40 ? 2.84195 -10.74986 -3.83256 1.000 24.63315 N ? A ? 25 ND2 1
   ATOM 461 HA . ASN A 40 ? 2.58210 -14.55911 -2.75166 1.000 20.13280 H ? A ? 25 HA 1
   ATOM 462 HB2 . ASN A 40 ? 3.77197 -12.67883 -1.97914 1.000 23.50734 H ? A ? 25 HB2 1
   ATOM 463 HB3 . ASN A 40 ? 4.41830 -12.51458 -3.42160 1.000 23.50734 H ? A ? 25 HB3 1
   ATOM 464 HD21 . ASN A 40 ? 2.23614 -10.19509 -4.08716 1.000 29.53489 H ? A ? 25 HD21 1
   ATOM 465 HD22 . ASN A 40 ? 3.67315 -10.53974 -3.90004 1.000 29.53489 H ? A ? 25 HD22 1
   ATOM 466 H A ASN A 40 ? 5.26635 -14.61534 -2.66228 0.860 19.59543 H ? A ? 25 H 1
   ATOM 467 H B ASN A 40 ? 5.27071 -14.62204 -2.67712 0.140 19.59543 H ? A ? 25 H 1
   ATOM 468 N . LYS A 41 ? 3.01324 -15.81789 -5.02104 1.000 12.61359 N ? A ? 26 N 1
   ATOM 469 CA . LYS A 41 ? 2.96643 -16.25118 -6.41496 1.000 13.52915 C ? A ? 26 CA 1
   ATOM 470 C . LYS A 41 ? 1.69211 -15.81482 -7.10881 1.000 14.69950 C ? A ? 26 C 1
   ATOM 471 O . LYS A 41 ? 1.65507 -15.78127 -8.35580 1.000 13.05268 O ? A ? 26 O 1
   ATOM 472 CB . LYS A 41 ? 3.07811 -17.77175 -6.49092 1.000 11.78591 C ? A ? 26 CB 1
   ATOM 473 CG . LYS A 41 ? 4.49491 -18.37734 -6.14304 1.000 14.17738 C ? A ? 26 CG 1
   ATOM 474 CD . LYS A 41 ? 4.43377 -19.92163 -6.24246 1.000 18.49581 C ? A ? 26 CD 1
   ATOM 475 CE . LYS A 41 ? 5.75515 -20.60090 -5.80651 1.000 21.93483 C ? A ? 26 CE 1
   ATOM 476 NZ . LYS A 41 ? 6.74745 -20.54568 -6.91838 1.000 21.38938 N ? A ? 26 NZ 1
   ATOM 477 H . LYS A 41 ? 2.91849 -16.45220 -4.44808 1.000 15.11143 H ? A ? 26 H 1
   ATOM 478 HA . LYS A 41 ? 3.72043 -15.86054 -6.88377 1.000 16.21010 H ? A ? 26 HA 1
   ATOM 479 HB2 . LYS A 41 ? 2.44141 -18.15438 -5.86715 1.000 14.11820 H ? A ? 26 HB2 1
   ATOM 480 HB3 . LYS A 41 ? 2.86259 -18.04708 -7.39571 1.000 14.11820 H ? A ? 26 HB3 1
   ATOM 481 HG2 . LYS A 41 ? 5.15665 -18.04869 -6.77152 1.000 16.98797 H ? A ? 26 HG2 1
   ATOM 482 HG3 . LYS A 41 ? 4.74509 -18.13107 -5.23880 1.000 16.98797 H ? A ? 26 HG3 1
   ATOM 483 HD2 . LYS A 41 ? 3.72462 -20.24828 -5.66688 1.000 22.17008 H ? A ? 26 HD2 1
   ATOM 484 HD3 . LYS A 41 ? 4.25670 -20.17307 -7.16242 1.000 22.17008 H ? A ? 26 HD3 1
   ATOM 485 HE2 . LYS A 41 ? 6.12278 -20.13753 -5.03772 1.000 26.29691 H ? A ? 26 HE2 1
   ATOM 486 HE3 . LYS A 41 ? 5.58734 -21.53018 -5.58475 1.000 26.29691 H ? A ? 26 HE3 1
   ATOM 487 HZ1 . LYS A 41 ? 7.57293 -20.61747 -6.59352 1.000 25.64237 H ? A ? 26 HZ1 1
   ATOM 488 HZ2 . LYS A 41 ? 6.60259 -21.21308 -7.48908 1.000 25.64237 H ? A ? 26 HZ2 1
   ATOM 489 HZ3 . LYS A 41 ? 6.67447 -19.77268 -7.35340 1.000 25.64237 H ? A ? 26 HZ3 1
   ATOM 490 N . GLU A 42 ? 0.64551 -15.47180 -6.34689 1.000 12.66768 N ? A ? 27 N 1
   ATOM 491 CA . GLU A 42 ? -0.65566 -15.21448 -6.96312 1.000 12.64169 C ? A ? 27 CA 1
   ATOM 492 C . GLU A 42 ? -0.63539 -14.06020 -7.95319 1.000 14.12819 C ? A ? 27 C 1
   ATOM 493 O . GLU A 42 ? -1.54671 -13.95471 -8.79130 1.000 14.04579 O ? A ? 27 O 1
   ATOM 494 CB . GLU A 42 ? -1.71400 -14.94381 -5.87724 1.000 12.78454 C ? A ? 27 CB 1
   ATOM 495 CG . GLU A 42 ? -1.48233 -13.68564 -5.08364 1.000 16.54630 C ? A ? 27 CG 1
   ATOM 496 CD . GLU A 42 ? -2.48381 -13.49883 -3.93446 1.000 20.21224 C ? A ? 27 CD 1
   ATOM 497 OE1 . GLU A 42 ? -2.79453 -14.48113 -3.27292 1.000 21.29665 O ? A ? 27 OE1 1
   ATOM 498 OE2 . GLU A 42 ? -2.91954 -12.36349 -3.71537 1.000 26.11855 O ? A ? 27 OE2 1
   ATOM 499 H . GLU A 42 ? 0.66460 -15.38402 -5.49160 1.000 15.17633 H ? A ? 27 H 1
   ATOM 500 HA . GLU A 42 ? -0.91221 -16.01175 -7.45245 1.000 15.14514 H ? A ? 27 HA 1
   ATOM 501 HB2 . GLU A 42 ? -2.58185 -14.86629 -6.30354 1.000 15.31656 H ? A ? 27 HB2 1
   ATOM 502 HB3 . GLU A 42 ? -1.71553 -15.68751 -5.25449 1.000 15.31656 H ? A ? 27 HB3 1
   ATOM 503 HG2 . GLU A 42 ? -0.59178 -13.71573 -4.70032 1.000 19.83068 H ? A ? 27 HG2 1
   ATOM 504 HG3 . GLU A 42 ? -1.56299 -12.92161 -5.67580 1.000 19.83068 H ? A ? 27 HG3 1
   ATOM 505 N . ILE A 43 ? 0.37230 -13.19962 -7.89670 1.000 14.66576 N ? A ? 28 N 1
   ATOM 506 CA . ILE A 43 ? 0.43557 -12.06534 -8.80288 1.000 12.76235 C ? A ? 28 CA 1
   ATOM 507 C . ILE A 43 ? 0.60104 -12.48318 -10.26542 1.000 11.61450 C ? A ? 28 C 1
   ATOM 508 O . ILE A 43 ? 0.36981 -11.66072 -11.16941 1.000 13.72294 O ? A ? 28 O 1
   ATOM 509 CB . ILE A 43 ? 1.53275 -11.07057 -8.35961 1.000 19.73954 C ? A ? 28 CB 1
   ATOM 510 CG1 . ILE A 43 ? 2.92327 -11.70114 -8.31841 1.000 17.89692 C ? A ? 28 CG1 1
   ATOM 511 CG2 . ILE A 43 ? 1.15748 -10.42231 -7.01575 1.000 21.82478 C ? A ? 28 CG2 1
   ATOM 512 CD1 . ILE A 43 ? 3.60093 -11.47814 -9.58733 1.000 18.86174 C ? A ? 28 CD1 1
   ATOM 513 H . ILE A 43 ? 1.02909 -13.25137 -7.34394 1.000 17.57403 H ? A ? 28 H 1
   ATOM 514 HA . ILE A 43 ? -0.40769 -11.58918 -8.74729 1.000 15.28993 H ? A ? 28 HA 1
   ATOM 515 HB . ILE A 43 ? 1.57865 -10.37595 -9.03511 1.000 23.66256 H ? A ? 28 HB 1
   ATOM 516 HG12 . ILE A 43 ? 3.44579 -11.29564 -7.60887 1.000 21.45142 H ? A ? 28 HG12 1
   ATOM 517 HG13 . ILE A 43 ? 2.84534 -12.65634 -8.16867 1.000 21.45142 H ? A ? 28 HG13 1
   ATOM 518 HG21 . ILE A 43 ? 1.82778 -9.75965 -6.78669 1.000 26.16485 H ? A ? 28 HG21 1
   ATOM 519 HG22 . ILE A 43 ? 0.28909 -9.99860 -7.10110 1.000 26.16485 H ? A ? 28 HG22 1
   ATOM 520 HG23 . ILE A 43 ? 1.12446 -11.10949 -6.33194 1.000 26.16485 H ? A ? 28 HG23 1
   ATOM 521 HD11 . ILE A 43 ? 4.50905 -11.81302 -9.52349 1.000 22.60921 H ? A ? 28 HD11 1
   ATOM 522 HD12 . ILE A 43 ? 3.12305 -11.94941 -10.28764 1.000 22.60921 H ? A ? 28 HD12 1
   ATOM 523 HD13 . ILE A 43 ? 3.61171 -10.52686 -9.77668 1.000 22.60921 H ? A ? 28 HD13 1
   ATOM 524 N . PHE A 44 ? 0.90313 -13.76133 -10.54211 1.000 11.93099 N ? A ? 29 N 1
   ATOM 525 CA . PHE A 44 ? 1.00040 -14.17226 -11.93863 1.000 11.83173 C ? A ? 29 CA 1
   ATOM 526 C . PHE A 44 ? -0.28842 -13.85716 -12.67199 1.000 9.69993 C ? A ? 29 C 1
   ATOM 527 O . PHE A 44 ? -0.27718 -13.46767 -13.84669 1.000 11.21238 O ? A ? 29 O 1
   ATOM 528 CB . PHE A 44 ? 1.32515 -15.67576 -12.05617 1.000 14.19268 C ? A ? 29 CB 1
   ATOM 529 CG . PHE A 44 ? 0.12858 -16.53883 -11.93209 1.000 10.35554 C ? A ? 29 CG 1
   ATOM 530 CD1 . PHE A 44 ? -0.63568 -16.84092 -13.02916 1.000 11.26045 C ? A ? 29 CD1 1
   ATOM 531 CD2 . PHE A 44 ? -0.30363 -16.98184 -10.69005 1.000 12.18365 C ? A ? 29 CD2 1
   ATOM 532 CE1 . PHE A 44 ? -1.79548 -17.59323 -12.89921 1.000 11.68385 C ? A ? 29 CE1 1
   ATOM 533 CE2 . PHE A 44 ? -1.44417 -17.75363 -10.56790 1.000 12.89537 C ? A ? 29 CE2 1
   ATOM 534 CZ . PHE A 44 ? -2.19827 -18.03950 -11.65695 1.000 13.60948 C ? A ? 29 CZ 1
   ATOM 535 H . PHE A 44 ? 1.04898 -14.37869 -9.96142 1.000 14.29230 H ? A ? 29 H 1
   ATOM 536 HA . PHE A 44 ? 1.73167 -13.68709 -12.35185 1.000 14.17319 H ? A ? 29 HA 1
   ATOM 537 HB2 . PHE A 44 ? 1.72665 -15.84406 -12.92299 1.000 17.00633 H ? A ? 29 HB2 1
   ATOM 538 HB3 . PHE A 44 ? 1.94444 -15.91994 -11.35066 1.000 17.00633 H ? A ? 29 HB3 1
   ATOM 539 HD1 . PHE A 44 ? -0.37471 -16.53891 -13.86915 1.000 13.48765 H ? A ? 29 HD1 1
   ATOM 540 HD2 . PHE A 44 ? 0.18087 -16.75634 -9.92893 1.000 14.59549 H ? A ? 29 HD2 1
   ATOM 541 HE1 . PHE A 44 ? -2.30249 -17.79704 -13.65174 1.000 13.99574 H ? A ? 29 HE1 1
   ATOM 542 HE2 . PHE A 44 ? -1.69534 -18.07851 -9.73348 1.000 15.44955 H ? A ? 29 HE2 1
   ATOM 543 HZ . PHE A 44 ? -2.98157 -18.53285 -11.56785 1.000 16.30649 H ? A ? 29 HZ 1
   ATOM 544 N . LEU A 45 ? -1.42933 -14.03174 -12.00274 1.000 11.06549 N ? A ? 30 N 1
   ATOM 545 CA . LEU A 45 ? -2.68885 -13.91805 -12.73787 1.000 12.51264 C ? A ? 30 CA 1
   ATOM 546 C . LEU A 45 ? -2.95683 -12.46467 -13.14532 1.000 11.96310 C ? A ? 30 C 1
   ATOM 547 O . LEU A 45 ? -3.39625 -12.19826 -14.26951 1.000 11.41052 O ? A ? 30 O 1
   ATOM 548 CB . LEU A 45 ? -3.84044 -14.49111 -11.89816 1.000 10.76842 C ? A ? 30 CB 1
   ATOM 549 CG . LEU A 45 ? -5.21545 -14.52072 -12.60737 1.000 10.23803 C ? A ? 30 CG 1
   ATOM 550 CD1 . LEU A 45 ? -5.23001 -15.40265 -13.83603 1.000 11.78124 C ? A ? 30 CD1 1
   ATOM 551 CD2 . LEU A 45 ? -6.31757 -14.94402 -11.66478 1.000 14.91199 C ? A ? 30 CD2 1
   ATOM 552 H . LEU A 45 ? -1.49855 -14.20827 -11.16390 1.000 13.25371 H ? A ? 30 H 1
   ATOM 553 HA . LEU A 45 ? -2.63593 -14.44416 -13.55108 1.000 14.99028 H ? A ? 30 HA 1
   ATOM 554 HB2 . LEU A 45 ? -3.61798 -15.40353 -11.65546 1.000 12.89722 H ? A ? 30 HB2 1
   ATOM 555 HB3 . LEU A 45 ? -3.93614 -13.94926 -11.09933 1.000 12.89722 H ? A ? 30 HB3 1
   ATOM 556 HG . LEU A 45 ? -5.38596 -13.61267 -12.90279 1.000 12.26075 H ? A ? 30 HG 1
   ATOM 557 HD11 . LEU A 45 ? -6.13645 -15.45338 -14.17763 1.000 14.11260 H ? A ? 30 HD11 1
   ATOM 558 HD12 . LEU A 45 ? -4.64454 -15.01865 -14.50736 1.000 14.11260 H ? A ? 30 HD12 1
   ATOM 559 HD13 . LEU A 45 ? -4.91816 -16.28834 -13.59273 1.000 14.11260 H ? A ? 30 HD13 1
   ATOM 560 HD21 . LEU A 45 ? -7.16842 -14.88448 -12.12674 1.000 17.86950 H ? A ? 30 HD21 1
   ATOM 561 HD22 . LEU A 45 ? -6.15780 -15.85813 -11.38232 1.000 17.86950 H ? A ? 30 HD22 1
   ATOM 562 HD23 . LEU A 45 ? -6.31765 -14.35491 -10.89416 1.000 17.86950 H ? A ? 30 HD23 1
   ATOM 563 N . ARG A 46 ? -2.66275 -11.51392 -12.26023 1.000 11.98720 N ? A ? 31 N 1
   ATOM 564 CA . ARG A 46 ? -2.83919 -10.10896 -12.57114 1.000 12.11053 C ? A ? 31 CA 1
   ATOM 565 C . ARG A 46 ? -1.97556 -9.70172 -13.74474 1.000 13.00447 C ? A ? 31 C 1
   ATOM 566 O . ARG A 46 ? -2.38495 -8.87105 -14.57563 1.000 13.06759 O ? A ? 31 O 1
   ATOM 567 CB . ARG A 46 ? -2.48977 -9.29177 -11.32603 1.000 20.76629 C ? A ? 31 CB 1
   ATOM 568 CG . ARG A 46 ? -1.86157 -7.97718 -11.58800 1.000 25.69958 C ? A ? 31 CG 1
   ATOM 569 CD . ARG A 46 ? -1.33818 -7.29058 -10.30341 1.000 28.73303 C ? A ? 31 CD 1
   ATOM 570 NE . ARG A 46 ? 0.08163 -7.53915 -10.03845 1.000 27.72123 N ? A ? 31 NE 1
   ATOM 571 CZ . ARG A 46 ? 0.69563 -7.24566 -8.89099 1.000 30.10980 C ? A ? 31 CZ 1
   ATOM 572 NH1 . ARG A 46 ? 0.05545 -6.68781 -7.88039 1.000 24.60419 N ? A ? 31 NH1 1
   ATOM 573 NH2 . ARG A 46 ? 1.99085 -7.50235 -8.76099 1.000 31.34419 N ? A ? 31 NH2 1
   ATOM 574 H . ARG A 46 ? -2.35814 -11.66128 -11.46960 1.000 14.35975 H ? A ? 31 H 1
   ATOM 575 HA . ARG A 46 ? -3.76150 -9.93230 -12.81412 1.000 14.50775 H ? A ? 31 HA 1
   ATOM 576 HB2 . ARG A 46 ? -3.30620 -9.12851 -10.82833 1.000 24.89466 H ? A ? 31 HB2 1
   ATOM 577 HB3 . ARG A 46 ? -1.86961 -9.80665 -10.78641 1.000 24.89466 H ? A ? 31 HB3 1
   ATOM 578 HG2 . ARG A 46 ? -1.10954 -8.10073 -12.18807 1.000 30.81461 H ? A ? 31 HG2 1
   ATOM 579 HG3 . ARG A 46 ? -2.51739 -7.38942 -11.99464 1.000 30.81461 H ? A ? 31 HG3 1
   ATOM 580 HD2 . ARG A 46 ? -1.45938 -6.33207 -10.38978 1.000 34.45475 H ? A ? 31 HD2 1
   ATOM 581 HD3 . ARG A 46 ? -1.84296 -7.62174 -9.54418 1.000 34.45475 H ? A ? 31 HD3 1
   ATOM 582 HE . ARG A 46 ? 0.55002 -7.89799 -10.66412 1.000 33.24059 H ? A ? 31 HE 1
   ATOM 583 HH11 . ARG A 46 ? -0.78155 -6.50322 -7.95086 1.000 29.50014 H ? A ? 31 HH11 1
   ATOM 584 HH12 . ARG A 46 ? 0.47534 -6.50895 -7.15149 1.000 29.50014 H ? A ? 31 HH12 1
   ATOM 585 HH21 . ARG A 46 ? 2.42693 -7.85482 -9.41306 1.000 37.58814 H ? A ? 31 HH21 1
   ATOM 586 HH22 . ARG A 46 ? 2.39431 -7.31624 -8.02465 1.000 37.58814 H ? A ? 31 HH22 1
   ATOM 587 N . GLU A 47 ? -0.76105 -10.27654 -13.82651 1.000 12.00539 N ? A ? 32 N 1
   ATOM 588 CA . GLU A 47 ? 0.14527 -9.91159 -14.90299 1.000 12.48964 C ? A ? 32 CA 1
   ATOM 589 C . GLU A 47 ? -0.38447 -10.39196 -16.25734 1.000 12.31452 C ? A ? 32 C 1
   ATOM 590 O . GLU A 47 ? -0.29761 -9.67841 -17.26214 1.000 12.02323 O ? A ? 32 O 1
   ATOM 591 CB . GLU A 47 ? 1.52283 -10.49687 -14.64844 1.000 13.02338 C ? A ? 32 CB 1
   ATOM 592 CG . GLU A 47 ? 2.15287 -9.96478 -13.34458 1.000 13.99840 C ? A ? 32 CG 1
   ATOM 593 CD . GLU A 47 ? 2.20371 -8.43479 -13.26850 1.000 15.53881 C ? A ? 32 CD 1
   ATOM 594 OE1 . GLU A 47 ? 2.36855 -7.77142 -14.30007 1.000 19.50510 O ? A ? 32 OE1 1
   ATOM 595 OE2 . GLU A 47 ? 2.06852 -7.90497 -12.15278 1.000 21.32810 O ? A ? 32 OE2 1
   ATOM 596 H . GLU A 47 ? -0.45458 -10.86527 -13.27964 1.000 14.38159 H ? A ? 32 H 1
   ATOM 597 HA . GLU A 47 ? 0.22360 -8.94505 -14.92668 1.000 14.96268 H ? A ? 32 HA 1
   ATOM 598 HB2 . GLU A 47 ? 1.44971 -11.46148 -14.57722 1.000 15.60317 H ? A ? 32 HB2 1
   ATOM 599 HB3 . GLU A 47 ? 2.10859 -10.26204 -15.38508 1.000 15.60317 H ? A ? 32 HB3 1
   ATOM 600 HG2 . GLU A 47 ? 1.62951 -10.28185 -12.59195 1.000 16.77319 H ? A ? 32 HG2 1
   ATOM 601 HG3 . GLU A 47 ? 3.06246 -10.29530 -13.27888 1.000 16.77319 H ? A ? 32 HG3 1
   ATOM 602 N . LEU A 48 ? -0.87763 -11.61951 -16.31131 1.000 10.80983 N ? A ? 33 N 1
   ATOM 603 CA . LEU A 48 ? -1.38444 -12.14653 -17.57691 1.000 11.47398 C ? A ? 33 CA 1
   ATOM 604 C . LEU A 48 ? -2.68711 -11.46409 -17.97082 1.000 11.73960 C ? A ? 33 C 1
   ATOM 605 O . LEU A 48 ? -2.94806 -11.27484 -19.16911 1.000 12.36742 O ? A ? 33 O 1
   ATOM 606 CB . LEU A 48 ? -1.56765 -13.67512 -17.46815 1.000 10.45782 C ? A ? 33 CB 1
   ATOM 607 CG . LEU A 48 ? -0.37428 -14.49755 -17.03756 1.000 12.31615 C ? A ? 33 CG 1
   ATOM 608 CD1 . LEU A 48 ? -0.75082 -15.95278 -17.03678 1.000 17.57948 C ? A ? 33 CD1 1
   ATOM 609 CD2 . LEU A 48 ? 0.78565 -14.23014 -17.97849 1.000 19.38536 C ? A ? 33 CD2 1
   ATOM 610 H . LEU A 48 ? -0.93147 -12.16121 -15.64553 1.000 12.94691 H ? A ? 33 H 1
   ATOM 611 HA . LEU A 48 ? -0.73772 -11.97436 -18.27906 1.000 13.74388 H ? A ? 33 HA 1
   ATOM 612 HB2 . LEU A 48 ? -2.27117 -13.84328 -16.82187 1.000 12.52449 H ? A ? 33 HB2 1
   ATOM 613 HB3 . LEU A 48 ? -1.83362 -14.00382 -18.34114 1.000 12.52449 H ? A ? 33 HB3 1
   ATOM 614 HG . LEU A 48 ? -0.09406 -14.25788 -16.14038 1.000 14.75450 H ? A ? 33 HG 1
   ATOM 615 HD11 . LEU A 48 ? 0.02638 -16.47995 -16.79396 1.000 21.07049 H ? A ? 33 HD11 1
   ATOM 616 HD12 . LEU A 48 ? -1.46142 -16.09477 -16.39198 1.000 21.07049 H ? A ? 33 HD12 1
   ATOM 617 HD13 . LEU A 48 ? -1.05472 -16.20082 -17.92392 1.000 21.07049 H ? A ? 33 HD13 1
   ATOM 618 HD21 . LEU A 48 ? 1.52687 -14.80785 -17.73819 1.000 23.23755 H ? A ? 33 HD21 1
   ATOM 619 HD22 . LEU A 48 ? 0.50358 -14.41496 -18.88798 1.000 23.23755 H ? A ? 33 HD22 1
   ATOM 620 HD23 . LEU A 48 ? 1.05074 -13.30065 -17.89680 1.000 23.23755 H ? A ? 33 HD23 1
   ATOM 621 N . ILE A 49 ? -3.54039 -11.13238 -16.99379 1.000 12.62595 N ? A ? 34 N 1
   ATOM 622 CA . ILE A 49 ? -4.75580 -10.37764 -17.30226 1.000 11.92051 C ? A ? 34 CA 1
   ATOM 623 C . ILE A 49 ? -4.39861 -8.99490 -17.82022 1.000 14.93826 C ? A ? 34 C 1
   ATOM 624 O . ILE A 49 ? -5.04963 -8.47600 -18.72158 1.000 14.89908 O ? A ? 34 O 1
   ATOM 625 CB . ILE A 49 ? -5.70157 -10.33320 -16.07860 1.000 10.98761 C ? A ? 34 CB 1
   ATOM 626 CG1 . ILE A 49 ? -6.28674 -11.73346 -15.81488 1.000 9.03518 C ? A ? 34 CG1 1
   ATOM 627 CG2 . ILE A 49 ? -6.85862 -9.31889 -16.32006 1.000 14.21868 C ? A ? 34 CG2 1
   ATOM 628 CD1 . ILE A 49 ? -7.05752 -11.91261 -14.49760 1.000 14.01327 C ? A ? 34 CD1 1
   ATOM 629 H . ILE A 49 ? -3.43943 -11.32882 -16.16263 1.000 15.12625 H ? A ? 34 H 1
   ATOM 630 HA . ILE A 49 ? -5.23795 -10.83691 -18.00760 1.000 14.27973 H ? A ? 34 HA 1
   ATOM 631 HB . ILE A 49 ? -5.18833 -10.04787 -15.30655 1.000 13.16024 H ? A ? 34 HB 1
   ATOM 632 HG12 . ILE A 49 ? -6.90080 -11.94469 -16.53544 1.000 10.81733 H ? A ? 34 HG12 1
   ATOM 633 HG13 . ILE A 49 ? -5.55468 -12.36977 -15.80560 1.000 10.81733 H ? A ? 34 HG13 1
   ATOM 634 HG21 . ILE A 49 ? -7.47409 -9.35782 -15.57134 1.000 17.03752 H ? A ? 34 HG21 1
   ATOM 635 HG22 . ILE A 49 ? -6.48574 -8.42662 -16.39568 1.000 17.03752 H ? A ? 34 HG22 1
   ATOM 636 HG23 . ILE A 49 ? -7.31981 -9.55525 -17.14001 1.000 17.03752 H ? A ? 34 HG23 1
   ATOM 637 HD11 . ILE A 49 ? -7.24930 -12.85481 -14.36955 1.000 16.79104 H ? A ? 34 HD11 1
   ATOM 638 HD12 . ILE A 49 ? -6.51270 -11.58349 -13.76564 1.000 16.79104 H ? A ? 34 HD12 1
   ATOM 639 HD13 . ILE A 49 ? -7.88576 -11.40999 -14.54546 1.000 16.79104 H ? A ? 34 HD13 1
   ATOM 640 N A SER A 50 ? -3.32076 -8.39255 -17.28592 0.566 12.51361 N ? A ? 35 N 1
   ATOM 641 CA A SER A 50 ? -2.89155 -7.08828 -17.77358 0.566 13.72785 C ? A ? 35 CA 1
   ATOM 642 C A SER A 50 ? -2.35798 -7.16036 -19.19931 0.566 15.19201 C ? A ? 35 C 1
   ATOM 643 O A SER A 50 ? -2.62621 -6.26374 -20.00959 0.566 16.70486 O ? A ? 35 O 1
   ATOM 644 CB A SER A 50 ? -1.82686 -6.51314 -16.82746 0.566 17.16466 C ? A ? 35 CB 1
   ATOM 645 OG A SER A 50 ? -1.26702 -5.33383 -17.35709 0.566 19.21127 O ? A ? 35 OG 1
   ATOM 646 H A SER A 50 ? -2.83645 -8.71752 -16.65391 0.566 14.99144 H ? A ? 35 H 1
   ATOM 647 HA A SER A 50 ? -3.65641 -6.49176 -17.78080 0.566 16.44853 H ? A ? 35 HA 1
   ATOM 648 HB2 A SER A 50 ? -2.24013 -6.31027 -15.97367 0.566 20.57270 H ? A ? 35 HB2 1
   ATOM 649 HB3 A SER A 50 ? -1.12334 -7.17011 -16.70773 0.566 20.57270 H ? A ? 35 HB3 1
   ATOM 650 HG A SER A 50 ? -1.85437 -4.89673 -17.76886 0.566 23.02863 H ? A ? 35 HG 1
   ATOM 651 N B SER A 50 ? -3.31755 -8.38914 -17.30375 0.434 12.49634 N ? A ? 35 N 1
   ATOM 652 CA B SER A 50 ? -2.91841 -7.08508 -17.82107 0.434 13.72037 C ? A ? 35 CA 1
   ATOM 653 C B SER A 50 ? -2.38354 -7.17745 -19.23381 0.434 15.21150 C ? A ? 35 C 1
   ATOM 654 O B SER A 50 ? -2.64260 -6.29075 -20.05761 0.434 16.67906 O ? A ? 35 O 1
   ATOM 655 CB B SER A 50 ? -1.85901 -6.45737 -16.92498 0.434 17.18791 C ? A ? 35 CB 1
   ATOM 656 OG B SER A 50 ? -2.46324 -6.13585 -15.71387 0.434 16.22662 O ? A ? 35 OG 1
   ATOM 657 H B SER A 50 ? -2.82060 -8.70491 -16.67692 0.434 14.97072 H ? A ? 35 H 1
   ATOM 658 HA B SER A 50 ? -3.70538 -6.51801 -17.82304 0.434 16.43956 H ? A ? 35 HA 1
   ATOM 659 HB2 B SER A 50 ? -1.13968 -7.09050 -16.77465 0.434 20.60061 H ? A ? 35 HB2 1
   ATOM 660 HB3 B SER A 50 ? -1.51158 -5.65330 -17.34173 0.434 20.60061 H ? A ? 35 HB3 1
   ATOM 661 HG B SER A 50 ? -2.82922 -6.81697 -15.38563 0.434 19.44705 H ? A ? 35 HG 1
   ATOM 662 N . ASN A 51 ? -1.60948 -8.22449 -19.53743 1.000 13.89025 N ? A ? 36 N 1
   ATOM 663 CA . ASN A 51 ? -1.21352 -8.45079 -20.91201 1.000 12.55022 C ? A ? 36 CA 1
   ATOM 664 C . ASN A 51 ? -2.43371 -8.53594 -21.82359 1.000 12.80638 C ? A ? 36 C 1
   ATOM 665 O . ASN A 51 ? -2.44943 -7.98939 -22.91325 1.000 12.15301 O ? A ? 36 O 1
   ATOM 666 CB . ASN A 51 ? -0.40912 -9.73590 -21.09248 1.000 11.73092 C ? A ? 36 CB 1
   ATOM 667 CG . ASN A 51 ? 1.02563 -9.68457 -20.50055 1.000 17.97200 C ? A ? 36 CG 1
   ATOM 668 OD1 . ASN A 51 ? 1.58909 -8.64221 -20.20895 1.000 18.98869 O ? A ? 36 OD1 1
   ATOM 669 ND2 . ASN A 51 ? 1.59682 -10.84621 -20.35591 1.000 16.18071 N ? A ? 36 ND2 1
   ATOM 670 HA . ASN A 51 ? -0.64508 -7.70348 -21.15552 1.000 15.03538 H ? A ? 36 HA 1
   ATOM 671 HB2 . ASN A 51 ? -0.88111 -10.46077 -20.65351 1.000 14.05222 H ? A ? 36 HB2 1
   ATOM 672 HB3 . ASN A 51 ? -0.32785 -9.91955 -22.04146 1.000 14.05222 H ? A ? 36 HB3 1
   ATOM 673 HD21 . ASN A 51 ? 2.39257 -10.89697 -20.03371 1.000 19.39197 H ? A ? 36 HD21 1
   ATOM 674 HD22 . ASN A 51 ? 1.17821 -11.56243 -20.58260 1.000 19.39197 H ? A ? 36 HD22 1
   ATOM 675 H A ASN A 51 ? -1.32576 -8.81944 -18.98504 0.566 16.64342 H ? A ? 36 H 1
   ATOM 676 H B ASN A 51 ? -1.31111 -8.80089 -18.97322 0.434 16.64342 H ? A ? 36 H 1
   ATOM 677 N A SER A 52 ? -3.48693 -9.25366 -21.37549 0.000 14.26571 N ? A ? 37 N 1
   ATOM 678 CA A SER A 52 ? -4.68020 -9.41007 -22.19808 0.000 11.49056 C ? A ? 37 CA 1
   ATOM 679 C A SER A 52 ? -5.41674 -8.08792 -22.36801 0.000 13.62120 C ? A ? 37 C 1
   ATOM 680 O A SER A 52 ? -5.87903 -7.76529 -23.46589 0.000 12.02707 O ? A ? 37 O 1
   ATOM 681 CB A SER A 52 ? -5.61093 -10.45650 -21.58430 0.000 13.12652 C ? A ? 37 CB 1
   ATOM 682 OG A SER A 52 ? -4.98584 -11.72528 -21.50858 0.000 13.57066 O ? A ? 37 OG 1
   ATOM 683 H A SER A 52 ? -3.52466 -9.64824 -20.61228 0.000 17.09397 H ? A ? 37 H 1
   ATOM 684 HA A SER A 52 ? -4.40855 -9.72122 -23.07574 0.000 13.76378 H ? A ? 37 HA 1
   ATOM 685 HB2 A SER A 52 ? -5.85392 -10.17304 -20.68903 0.000 15.72694 H ? A ? 37 HB2 1
   ATOM 686 HB3 A SER A 52 ? -6.40542 -10.53109 -22.13577 0.000 15.72694 H ? A ? 37 HB3 1
   ATOM 687 HG A SER A 52 ? -4.58067 -11.88921 -22.22591 0.000 16.25991 H ? A ? 37 HG 1
   ATOM 688 N B SER A 52 ? -3.46644 -9.28255 -21.39300 1.000 13.72399 N ? A ? 37 N 1
   ATOM 689 CA B SER A 52 ? -4.70695 -9.42186 -22.16954 1.000 11.68438 C ? A ? 37 CA 1
   ATOM 690 C B SER A 52 ? -5.40111 -8.08276 -22.37286 1.000 13.12116 C ? A ? 37 C 1
   ATOM 691 O B SER A 52 ? -5.81425 -7.73211 -23.48461 1.000 12.22313 O ? A ? 37 O 1
   ATOM 692 CB B SER A 52 ? -5.63803 -10.41034 -21.45945 1.000 13.03378 C ? A ? 37 CB 1
   ATOM 693 OG B SER A 52 ? -5.17217 -11.75373 -21.58108 1.000 13.70777 O ? A ? 37 OG 1
   ATOM 694 H B SER A 52 ? -3.47269 -9.71930 -20.65218 1.000 16.44390 H ? A ? 37 H 1
   ATOM 695 HA B SER A 52 ? -4.48863 -9.77012 -23.04815 1.000 13.99637 H ? A ? 37 HA 1
   ATOM 696 HB2 B SER A 52 ? -5.68078 -10.17848 -20.51854 1.000 15.61564 H ? A ? 37 HB2 1
   ATOM 697 HB3 B SER A 52 ? -6.52077 -10.34861 -21.85678 1.000 15.61564 H ? A ? 37 HB3 1
   ATOM 698 HG B SER A 52 ? -4.71290 -11.83642 -22.27953 1.000 16.42444 H ? A ? 37 HG 1
   ATOM 699 N . SER A 53 ? -5.55156 -7.31838 -21.28265 1.000 14.66537 N ? A ? 38 N 1
   ATOM 700 CA . SER A 53 ? -6.18447 -6.00519 -21.36351 1.000 16.48059 C ? A ? 38 CA 1
   ATOM 701 C . SER A 53 ? -5.45173 -5.06620 -22.32086 1.000 15.89386 C ? A ? 38 C 1
   ATOM 702 O . SER A 53 ? -6.09676 -4.32948 -23.06928 1.000 15.74732 O ? A ? 38 O 1
   ATOM 703 CB . SER A 53 ? -6.23953 -5.42688 -19.94344 1.000 17.51244 C ? A ? 38 CB 1
   ATOM 704 OG . SER A 53 ? -6.84857 -4.14109 -19.88643 1.000 21.04015 O ? A ? 38 OG 1
   ATOM 705 HA . SER A 53 ? -7.08497 -6.09152 -21.71356 1.000 19.75182 H ? A ? 38 HA 1
   ATOM 706 HB2 . SER A 53 ? -6.75079 -6.03329 -19.38508 1.000 20.99005 H ? A ? 38 HB2 1
   ATOM 707 HB3 . SER A 53 ? -5.33261 -5.35167 -19.60768 1.000 20.99005 H ? A ? 38 HB3 1
   ATOM 708 HG . SER A 53 ? -6.68402 -3.77778 -19.14715 1.000 25.22329 H ? A ? 38 HG 1
   ATOM 709 H A SER A 53 ? -5.28593 -7.53407 -20.49365 0.000 17.57356 H ? A ? 38 H 1
   ATOM 710 H B SER A 53 ? -5.29634 -7.53872 -20.49150 1.000 17.57356 H ? A ? 38 H 1
   ATOM 711 N . ASP A 54 ? -4.10693 -5.03268 -22.28104 1.000 13.88620 N ? A ? 39 N 1
   ATOM 712 CA . ASP A 54 ? -3.35094 -4.18451 -23.20193 1.000 14.06393 C ? A ? 39 CA 1
   ATOM 713 C . ASP A 54 ? -3.61547 -4.60624 -24.64073 1.000 18.69121 C ? A ? 39 C 1
   ATOM 714 O . ASP A 54 ? -3.70496 -3.77043 -25.56346 1.000 14.51725 O ? A ? 39 O 1
   ATOM 715 CB . ASP A 54 ? -1.85181 -4.29489 -22.93521 1.000 13.93690 C ? A ? 39 CB 1
   ATOM 716 CG . ASP A 54 ? -1.42195 -3.66290 -21.63424 1.000 17.29728 C ? A ? 39 CG 1
   ATOM 717 OD1 . ASP A 54 ? -2.23105 -3.02220 -20.95541 1.000 17.29047 O ? A ? 39 OD1 1
   ATOM 718 OD2 . ASP A 54 ? -0.25078 -3.85695 -21.29257 1.000 16.72671 O ? A ? 39 OD2 1
   ATOM 719 H . ASP A 54 ? -3.62060 -5.48687 -21.73625 1.000 16.63855 H ? A ? 39 H 1
   ATOM 720 HA . ASP A 54 ? -3.62423 -3.26438 -23.06199 1.000 16.85183 H ? A ? 39 HA 1
   ATOM 721 HB2 . ASP A 54 ? -1.60783 -5.23317 -22.90380 1.000 16.69940 H ? A ? 39 HB2 1
   ATOM 722 HB3 . ASP A 54 ? -1.37285 -3.85138 -23.65270 1.000 16.69940 H ? A ? 39 HB3 1
   ATOM 723 N . ALA A 55 ? -3.74241 -5.91177 -24.85682 1.000 13.52325 N ? A ? 40 N 1
   ATOM 724 CA . ALA A 55 ? -3.96231 -6.39401 -26.22587 1.000 13.75772 C ? A ? 40 CA 1
   ATOM 725 C . ALA A 55 ? -5.36372 -6.05662 -26.71376 1.000 14.98708 C ? A ? 40 C 1
   ATOM 726 O . ALA A 55 ? -5.57334 -5.74937 -27.89618 1.000 15.03924 O ? A ? 40 O 1
   ATOM 727 CB . ALA A 55 ? -3.76815 -7.88872 -26.29579 1.000 9.47826 C ? A ? 40 CB 1
   ATOM 728 H . ALA A 55 ? -3.70717 -6.52274 -24.25261 1.000 16.20301 H ? A ? 40 H 1
   ATOM 729 HA . ALA A 55 ? -3.31040 -5.96878 -26.80474 1.000 16.48437 H ? A ? 40 HA 1
   ATOM 730 HB1 . ALA A 55 ? -3.87657 -8.17859 -27.21510 1.000 11.34903 H ? A ? 40 HB1 1
   ATOM 731 HB2 . ALA A 55 ? -2.87596 -8.10623 -25.98342 1.000 11.34903 H ? A ? 40 HB2 1
   ATOM 732 HB3 . ALA A 55 ? -4.43000 -8.31983 -25.73278 1.000 11.34903 H ? A ? 40 HB3 1
   ATOM 733 N . LEU A 56 ? -6.31758 -6.08920 -25.80291 1.000 13.65282 N ? A ? 41 N 1
   ATOM 734 CA . LEU A 56 ? -7.67789 -5.68318 -26.12978 1.000 15.59438 C ? A ? 41 CA 1
   ATOM 735 C . LEU A 56 ? -7.73243 -4.20484 -26.41311 1.000 19.87179 C ? A ? 41 C 1
   ATOM 736 O . LEU A 56 ? -8.37152 -3.79074 -27.38151 1.000 16.44747 O ? A ? 41 O 1
   ATOM 737 CB . LEU A 56 ? -8.60917 -6.07023 -24.99671 1.000 15.89663 C ? A ? 41 CB 1
   ATOM 738 CG . LEU A 56 ? -8.82805 -7.57650 -24.92900 1.000 14.33591 C ? A ? 41 CG 1
   ATOM 739 CD1 . LEU A 56 ? -9.31553 -8.02580 -23.55956 1.000 14.11019 C ? A ? 41 CD1 1
   ATOM 740 CD2 . LEU A 56 ? -9.89915 -7.99449 -25.95937 1.000 18.13592 C ? A ? 41 CD2 1
   ATOM 741 H . LEU A 56 ? -6.20899 -6.34118 -24.98785 1.000 16.35850 H ? A ? 41 H 1
   ATOM 742 HA . LEU A 56 ? -7.98139 -6.14720 -26.92569 1.000 18.68837 H ? A ? 41 HA 1
   ATOM 743 HB2 . LEU A 56 ? -8.22383 -5.78044 -24.15503 1.000 19.05107 H ? A ? 41 HB2 1
   ATOM 744 HB3 . LEU A 56 ? -9.46959 -5.64333 -25.13211 1.000 19.05107 H ? A ? 41 HB3 1
   ATOM 745 HG . LEU A 56 ? -7.97551 -8.00093 -25.11324 1.000 17.17821 H ? A ? 41 HG 1
   ATOM 746 HD11 . LEU A 56 ? -9.42162 -8.98997 -23.56280 1.000 16.90734 H ? A ? 41 HD11 1
   ATOM 747 HD12 . LEU A 56 ? -8.66187 -7.76719 -22.89117 1.000 16.90734 H ? A ? 41 HD12 1
   ATOM 748 HD13 . LEU A 56 ? -10.16665 -7.60000 -23.37198 1.000 16.90734 H ? A ? 41 HD13 1
   ATOM 749 HD21 . LEU A 56 ? -9.89816 -8.96101 -26.04149 1.000 21.73822 H ? A ? 41 HD21 1
   ATOM 750 HD22 . LEU A 56 ? -10.76763 -7.68939 -25.65351 1.000 21.73822 H ? A ? 41 HD22 1
   ATOM 751 HD23 . LEU A 56 ? -9.68892 -7.58957 -26.81537 1.000 21.73822 H ? A ? 41 HD23 1
   ATOM 752 N . ASP A 57 ? -7.04419 -3.39351 -25.60098 1.000 17.08917 N ? A ? 42 N 1
   ATOM 753 CA . ASP A 57 ? -6.94255 -1.96988 -25.90310 1.000 19.44260 C ? A ? 42 CA 1
   ATOM 754 C . ASP A 57 ? -6.43247 -1.74030 -27.31655 1.000 21.57096 C ? A ? 42 C 1
   ATOM 755 O . ASP A 57 ? -6.89974 -0.84078 -28.01733 1.000 18.70991 O ? A ? 42 O 1
   ATOM 756 CB . ASP A 57 ? -5.98697 -1.24960 -24.94850 1.000 19.88286 C ? A ? 42 CB 1
   ATOM 757 CG . ASP A 57 ? -6.49586 -1.14822 -23.53370 1.000 20.05721 C ? A ? 42 CG 1
   ATOM 758 OD1 . ASP A 57 ? -7.68433 -1.42822 -23.27765 1.000 18.92368 O ? A ? 42 OD1 1
   ATOM 759 OD2 . ASP A 57 ? -5.66383 -0.77849 -22.67173 1.000 17.79330 O ? A ? 42 OD2 1
   ATOM 760 H . ASP A 57 ? -6.63692 -3.64060 -24.88497 1.000 20.48212 H ? A ? 42 H 1
   ATOM 761 HA . ASP A 57 ? -7.83297 -1.60095 -25.79384 1.000 23.30623 H ? A ? 42 HA 1
   ATOM 762 HB2 . ASP A 57 ? -5.14651 -1.73333 -24.92547 1.000 23.83454 H ? A ? 42 HB2 1
   ATOM 763 HB3 . ASP A 57 ? -5.84187 -0.34775 -25.27488 1.000 23.83454 H ? A ? 42 HB3 1
   ATOM 764 N . LYS A 58 ? -5.42747 -2.48414 -27.73879 1.000 15.44947 N ? A ? 43 N 1
   ATOM 765 CA . LYS A 58 ? -4.86900 -2.14305 -29.03128 1.000 17.48915 C ? A ? 43 CA 1
   ATOM 766 C . LYS A 58 ? -5.78781 -2.51839 -30.17848 1.000 20.03210 C ? A ? 43 C 1
   ATOM 767 O . LYS A 58 ? -5.82562 -1.79854 -31.18329 1.000 17.79967 O ? A ? 43 O 1
   ATOM 768 CB . LYS A 58 ? -3.48533 -2.77498 -29.24642 1.000 27.17346 C ? A ? 43 CB 1
   ATOM 769 CG . LYS A 58 ? -3.15085 -4.05740 -28.55515 1.000 38.88891 C ? A ? 43 CG 1
   ATOM 770 CD . LYS A 58 ? -1.59000 -4.33643 -28.63970 1.000 33.21852 C ? A ? 43 CD 1
   ATOM 771 CE . LYS A 58 ? -0.72126 -3.45407 -27.74963 1.000 33.07196 C ? A ? 43 CE 1
   ATOM 772 NZ . LYS A 58 ? 0.58071 -4.13689 -27.31133 1.000 35.04341 N ? A ? 43 NZ 1
   ATOM 773 H . LYS A 58 ? -5.07290 -3.14875 -27.32384 1.000 18.51447 H ? A ? 43 H 1
   ATOM 774 HA . LYS A 58 ? -4.75576 -1.17969 -29.03130 1.000 20.96209 H ? A ? 43 HA 1
   ATOM 775 HB2 . LYS A 58 ? -3.38869 -2.94487 -30.19652 1.000 32.58326 H ? A ? 43 HB2 1
   ATOM 776 HB3 . LYS A 58 ? -2.82299 -2.12860 -28.95592 1.000 32.58326 H ? A ? 43 HB3 1
   ATOM 777 HG2 . LYS A 58 ? -3.40550 -4.00028 -27.62092 1.000 46.64181 H ? A ? 43 HG2 1
   ATOM 778 HG3 . LYS A 58 ? -3.62054 -4.79048 -28.98282 1.000 46.64181 H ? A ? 43 HG3 1
   ATOM 779 HD2 . LYS A 58 ? -1.42842 -5.25681 -28.37955 1.000 39.83734 H ? A ? 43 HD2 1
   ATOM 780 HD3 . LYS A 58 ? -1.30230 -4.19505 -29.55520 1.000 39.83734 H ? A ? 43 HD3 1
   ATOM 781 HE2 . LYS A 58 ? -0.48628 -2.64920 -28.23734 1.000 39.66147 H ? A ? 43 HE2 1
   ATOM 782 HE3 . LYS A 58 ? -1.22084 -3.22391 -26.95066 1.000 39.66147 H ? A ? 43 HE3 1
   ATOM 783 HZ1 . LYS A 58 ? 1.02488 -3.61147 -26.74674 1.000 42.02721 H ? A ? 43 HZ1 1
   ATOM 784 HZ2 . LYS A 58 ? 0.39851 -4.90788 -26.90578 1.000 42.02721 H ? A ? 43 HZ2 1
   ATOM 785 HZ3 . LYS A 58 ? 1.09377 -4.29776 -28.02055 1.000 42.02721 H ? A ? 43 HZ3 1
   ATOM 786 N . ILE A 59 ? -6.45911 -3.66992 -30.11458 1.000 18.18555 N ? A ? 44 N 1
   ATOM 787 CA . ILE A 59 ? -7.36587 -3.99825 -31.22675 1.000 20.61933 C ? A ? 44 CA 1
   ATOM 788 C . ILE A 59 ? -8.55134 -3.04220 -31.22281 1.000 21.79326 C ? A ? 44 C 1
   ATOM 789 O . ILE A 59 ? -9.01731 -2.59103 -32.28246 1.000 21.08966 O ? A ? 44 O 1
   ATOM 790 CB . ILE A 59 ? -7.82090 -5.46788 -31.19864 1.000 17.35064 C ? A ? 44 CB 1
   ATOM 791 CG1 . ILE A 59 ? -8.65700 -5.82812 -32.43132 1.000 20.09084 C ? A ? 44 CG1 1
   ATOM 792 CG2 . ILE A 59 ? -8.72264 -5.77296 -30.03859 1.000 18.40467 C ? A ? 44 CG2 1
   ATOM 793 CD1 . ILE A 59 ? -7.91594 -5.69780 -33.74213 1.000 20.34700 C ? A ? 44 CD1 1
   ATOM 794 H . ILE A 59 ? -6.41335 -4.24703 -29.47861 1.000 21.79777 H ? A ? 44 H 1
   ATOM 795 HA . ILE A 59 ? -6.86860 -3.88576 -32.05196 1.000 24.71830 H ? A ? 44 HA 1
   ATOM 796 HB . ILE A 59 ? -6.99133 -5.96836 -31.15129 1.000 20.79588 H ? A ? 44 HB 1
   ATOM 797 HG12 . ILE A 59 ? -8.94973 -6.74924 -32.34919 1.000 24.08412 H ? A ? 44 HG12 1
   ATOM 798 HG13 . ILE A 59 ? -9.42575 -5.23772 -32.46804 1.000 24.08412 H ? A ? 44 HG13 1
   ATOM 799 HG21 . ILE A 59 ? -8.95664 -6.71408 -30.05946 1.000 22.06072 H ? A ? 44 HG21 1
   ATOM 800 HG22 . ILE A 59 ? -8.25657 -5.56622 -29.21340 1.000 22.06072 H ? A ? 44 HG22 1
   ATOM 801 HG23 . ILE A 59 ? -9.52402 -5.23118 -30.11052 1.000 22.06072 H ? A ? 44 HG23 1
   ATOM 802 HD11 . ILE A 59 ? -8.51863 -5.91972 -34.46905 1.000 24.39152 H ? A ? 44 HD11 1
   ATOM 803 HD12 . ILE A 59 ? -7.60328 -4.78467 -33.83872 1.000 24.39152 H ? A ? 44 HD12 1
   ATOM 804 HD13 . ILE A 59 ? -7.16138 -6.30734 -33.74027 1.000 24.39152 H ? A ? 44 HD13 1
   ATOM 805 N . ARG A 60 ? -9.01859 -2.66324 -30.04408 1.000 16.76550 N ? A ? 45 N 1
   ATOM 806 CA . ARG A 60 ? -10.08417 -1.66679 -29.98619 1.000 20.14459 C ? A ? 45 CA 1
   ATOM 807 C . ARG A 60 ? -9.65331 -0.35436 -30.62935 1.000 23.14516 C ? A ? 45 C 1
   ATOM 808 O . ARG A 60 ? -10.39220 0.24394 -31.41724 1.000 22.86562 O ? A ? 45 O 1
   ATOM 809 CB . ARG A 60 ? -10.49389 -1.43548 -28.55070 1.000 21.14143 C ? A ? 45 CB 1
   ATOM 810 CG . ARG A 60 ? -11.57902 -0.37891 -28.45755 1.000 26.30626 C ? A ? 45 CG 1
   ATOM 811 CD . ARG A 60 ? -12.06767 -0.28767 -27.05493 1.000 29.06518 C ? A ? 45 CD 1
   ATOM 812 NE . ARG A 60 ? -10.96787 0.12810 -26.18870 1.000 35.35939 N ? A ? 45 NE 1
   ATOM 813 CZ . ARG A 60 ? -11.05004 0.21878 -24.87018 1.000 33.51021 C ? A ? 45 CZ 1
   ATOM 814 NH1 . ARG A 60 ? -12.14841 -0.12788 -24.22391 1.000 34.29539 N ? A ? 45 NH1 1
   ATOM 815 NH2 . ARG A 60 ? -10.00429 0.66469 -24.18859 1.000 36.14338 N ? A ? 45 NH2 1
   ATOM 816 H . ARG A 60 ? -8.74680 -2.95642 -29.28265 1.000 20.09371 H ? A ? 45 H 1
   ATOM 817 HA . ARG A 60 ? -10.84994 -2.00566 -30.47575 1.000 24.14862 H ? A ? 45 HA 1
   ATOM 818 HB2 . ARG A 60 ? -10.83639 -2.26209 -28.17612 1.000 25.34483 H ? A ? 45 HB2 1
   ATOM 819 HB3 . ARG A 60 ? -9.72585 -1.13344 -28.04101 1.000 25.34483 H ? A ? 45 HB3 1
   ATOM 820 HG2 . ARG A 60 ? -11.22140 0.48342 -28.72095 1.000 31.54262 H ? A ? 45 HG2 1
   ATOM 821 HG3 . ARG A 60 ? -12.32213 -0.61958 -29.03267 1.000 31.54262 H ? A ? 45 HG3 1
   ATOM 822 HD2 . ARG A 60 ? -12.77986 0.36822 -26.99588 1.000 34.85332 H ? A ? 45 HD2 1
   ATOM 823 HD3 . ARG A 60 ? -12.38945 -1.15419 -26.76083 1.000 34.85332 H ? A ? 45 HD3 1
   ATOM 824 HE . ARG A 60 ? -10.21771 0.32709 -26.55919 1.000 42.40639 H ? A ? 45 HE 1
   ATOM 825 HH11 . ARG A 60 ? -12.82983 -0.41978 -24.65986 1.000 41.12958 H ? A ? 45 HH11 1
   ATOM 826 HH12 . ARG A 60 ? -12.18221 -0.06171 -23.36713 1.000 41.12958 H ? A ? 45 HH12 1
   ATOM 827 HH21 . ARG A 60 ? -9.28534 0.89035 -24.60305 1.000 43.34717 H ? A ? 45 HH21 1
   ATOM 828 HH22 . ARG A 60 ? -10.04476 0.72834 -23.33190 1.000 43.34717 H ? A ? 45 HH22 1
   ATOM 829 N . TYR A 61 ? -8.47579 0.13996 -30.27190 1.000 20.11951 N ? A ? 46 N 1
   ATOM 830 CA . TYR A 61 ? -7.96580 1.36686 -30.88237 1.000 21.24338 C ? A ? 46 CA 1
   ATOM 831 C . TYR A 61 ? -7.84112 1.23827 -32.40293 1.000 28.22337 C ? A ? 46 C 1
   ATOM 832 O . TYR A 61 ? -8.31006 2.10058 -33.14922 1.000 29.27812 O ? A ? 46 O 1
   ATOM 833 CB . TYR A 61 ? -6.62660 1.70233 -30.25559 1.000 26.45374 C ? A ? 46 CB 1
   ATOM 834 CG . TYR A 61 ? -5.89083 2.75968 -31.00553 1.000 29.97225 C ? A ? 46 CG 1
   ATOM 835 CD1 . TYR A 61 ? -6.15377 4.05845 -30.68979 1.000 32.42210 C ? A ? 46 CD1 1
   ATOM 836 CD2 . TYR A 61 ? -4.97909 2.50350 -32.01492 1.000 39.09615 C ? A ? 46 CD2 1
   ATOM 837 CE1 . TYR A 61 ? -5.55642 5.08633 -31.30311 1.000 32.52039 C ? A ? 46 CE1 1
   ATOM 838 CE2 . TYR A 61 ? -4.33536 3.58047 -32.69173 1.000 42.88101 C ? A ? 46 CE2 1
   ATOM 839 CZ . TYR A 61 ? -4.62423 4.84797 -32.31383 1.000 44.17812 C ? A ? 46 CZ 1
   ATOM 840 OH . TYR A 61 ? -4.09291 5.97720 -32.88776 1.000 48.90085 O ? A ? 46 OH 1
   ATOM 841 H . TYR A 61 ? -7.95418 -0.20940 -29.68413 1.000 24.11852 H ? A ? 46 H 1
   ATOM 842 HA . TYR A 61 ? -8.58720 2.09154 -30.71033 1.000 25.46717 H ? A ? 46 HA 1
   ATOM 843 HB2 . TYR A 61 ? -6.77184 2.02093 -29.35099 1.000 31.71960 H ? A ? 46 HB2 1
   ATOM 844 HB3 . TYR A 61 ? -6.07524 0.90439 -30.24177 1.000 31.71960 H ? A ? 46 HB3 1
   ATOM 845 HD1 . TYR A 61 ? -6.77397 4.23789 -30.02042 1.000 38.88163 H ? A ? 46 HD1 1
   ATOM 846 HD2 . TYR A 61 ? -4.78568 1.62542 -32.25254 1.000 46.89050 H ? A ? 46 HD2 1
   ATOM 847 HE1 . TYR A 61 ? -5.76221 5.95900 -31.05612 1.000 38.99958 H ? A ? 46 HE1 1
   ATOM 848 HE2 . TYR A 61 ? -3.72991 3.41585 -33.37819 1.000 51.43233 H ? A ? 46 HE2 1
   ATOM 849 HH . TYR A 61 ? -3.25786 5.90537 -32.94364 1.000 58.65614 H ? A ? 46 HH 1
   ATOM 850 N . GLU A 62 ? -7.21962 0.16444 -32.87921 1.000 25.80953 N ? A ? 47 N 1
   ATOM 851 CA . GLU A 62 ? -6.99853 0.02104 -34.31264 1.000 26.59753 C ? A ? 47 CA 1
   ATOM 852 C . GLU A 62 ? -8.30523 -0.02014 -35.07709 1.000 29.74493 C ? A ? 47 C 1
   ATOM 853 O . GLU A 62 ? -8.37561 0.45839 -36.21184 1.000 28.63652 O ? A ? 47 O 1
   ATOM 854 CB . GLU A 62 ? -6.23134 -1.25471 -34.61970 1.000 26.07390 C ? A ? 47 CB 1
   ATOM 855 CG . GLU A 62 ? -4.74002 -1.21064 -34.32404 1.000 28.44033 C ? A ? 47 CG 1
   ATOM 856 CD . GLU A 62 ? -3.99131 -2.31524 -35.07490 1.000 41.62847 C ? A ? 47 CD 1
   ATOM 857 OE1 . GLU A 62 ? -2.74705 -2.30713 -35.07488 1.000 47.66525 O ? A ? 47 OE1 1
   ATOM 858 OE2 . GLU A 62 ? -4.65570 -3.19698 -35.65983 1.000 41.20390 O ? A ? 47 OE2 1
   ATOM 859 H . GLU A 62 ? -6.92067 -0.48543 -32.40183 1.000 30.94655 H ? A ? 47 H 1
   ATOM 860 HA . GLU A 62 ? -6.47233 0.78278 -34.60206 1.000 31.89215 H ? A ? 47 HA 1
   ATOM 861 HB2 . GLU A 62 ? -6.60954 -1.97309 -34.08886 1.000 31.26379 H ? A ? 47 HB2 1
   ATOM 862 HB3 . GLU A 62 ? -6.33249 -1.45139 -35.56415 1.000 31.26379 H ? A ? 47 HB3 1
   ATOM 863 HG2 . GLU A 62 ? -4.38186 -0.35360 -34.60351 1.000 34.10351 H ? A ? 47 HG2 1
   ATOM 864 HG3 . GLU A 62 ? -4.59680 -1.33582 -33.37288 1.000 34.10351 H ? A ? 47 HG3 1
   ATOM 865 N . SER A 63 ? -9.33374 -0.61629 -34.48664 1.000 22.71747 N ? A ? 48 N 1
   ATOM 866 CA . SER A 63 ? -10.61602 -0.73708 -35.14707 1.000 26.86282 C ? A ? 48 CA 1
   ATOM 867 C . SER A 63 ? -11.29316 0.60994 -35.33133 1.000 36.60298 C ? A ? 48 C 1
   ATOM 868 O . SER A 63 ? -12.24041 0.68605 -36.12030 1.000 32.78306 O ? A ? 48 O 1
   ATOM 869 CB . SER A 63 ? -11.53214 -1.69656 -34.37701 1.000 25.18494 C ? A ? 48 CB 1
   ATOM 870 OG . SER A 63 ? -12.11254 -1.12643 -33.22087 1.000 29.90339 O ? A ? 48 OG 1
   ATOM 871 H . SER A 63 ? -9.31040 -0.95994 -33.69863 1.000 27.23607 H ? A ? 48 H 1
   ATOM 872 HA . SER A 63 ? -10.48093 -1.12585 -36.02542 1.000 32.21050 H ? A ? 48 HA 1
   ATOM 873 HB2 . SER A 63 ? -12.24729 -1.97544 -34.97005 1.000 30.19705 H ? A ? 48 HB2 1
   ATOM 874 HB3 . SER A 63 ? -11.00719 -2.46579 -34.10569 1.000 30.19705 H ? A ? 48 HB3 1
   ATOM 875 HG . SER A 63 ? -11.59804 -1.22258 -32.56387 1.000 35.85918 H ? A ? 48 HG 1
   ATOM 876 N . LEU A 64 ? -10.82325 1.66712 -34.66396 1.000 30.35062 N ? A ? 49 N 1
   ATOM 877 CA . LEU A 64 ? -11.51289 2.94258 -34.77465 1.000 32.49664 C ? A ? 49 CA 1
   ATOM 878 C . LEU A 64 ? -11.14093 3.64389 -36.08614 1.000 35.65031 C ? A ? 49 C 1
   ATOM 879 O . LEU A 64 ? -11.90933 4.46746 -36.60500 1.000 37.11168 O ? A ? 49 O 1
   ATOM 880 CB . LEU A 64 ? -11.17210 3.87090 -33.61108 1.000 32.04542 C ? A ? 49 CB 1
   ATOM 881 CG . LEU A 64 ? -11.50577 3.44741 -32.18833 1.000 32.45938 C ? A ? 49 CG 1
   ATOM 882 CD1 . LEU A 64 ? -10.96108 4.54787 -31.21877 1.000 35.76714 C ? A ? 49 CD1 1
   ATOM 883 CD2 . LEU A 64 ? -12.97359 3.24581 -31.89488 1.000 35.35833 C ? A ? 49 CD2 1
   ATOM 884 H . LEU A 64 ? -10.12835 1.66774 -34.15729 1.000 36.39586 H ? A ? 49 H 1
   ATOM 885 HA . LEU A 64 ? -12.46651 2.76791 -34.74299 1.000 38.97109 H ? A ? 49 HA 1
   ATOM 886 HB2 . LEU A 64 ? -10.21379 4.01950 -33.63231 1.000 38.42962 H ? A ? 49 HB2 1
   ATOM 887 HB3 . LEU A 64 ? -11.64083 4.70653 -33.76249 1.000 38.42962 H ? A ? 49 HB3 1
   ATOM 888 HG . LEU A 64 ? -11.09532 2.57871 -32.05500 1.000 38.92636 H ? A ? 49 HG 1
   ATOM 889 HD11 . LEU A 64 ? -11.14637 4.28283 -30.30426 1.000 42.89568 H ? A ? 49 HD11 1
   ATOM 890 HD12 . LEU A 64 ? -10.00421 4.63841 -31.34951 1.000 42.89568 H ? A ? 49 HD12 1
   ATOM 891 HD13 . LEU A 64 ? -11.40283 5.38876 -31.41542 1.000 42.89568 H ? A ? 49 HD13 1
   ATOM 892 HD21 . LEU A 64 ? -13.20884 3.74960 -31.10005 1.000 42.40511 H ? A ? 49 HD21 1
   ATOM 893 HD22 . LEU A 64 ? -13.49297 3.56006 -32.65146 1.000 42.40511 H ? A ? 49 HD22 1
   ATOM 894 HD23 . LEU A 64 ? -13.13968 2.30133 -31.74907 1.000 42.40511 H ? A ? 49 HD23 1
   ATOM 895 N . THR A 65 ? -9.97815 3.31302 -36.63544 1.000 35.67082 N ? A ? 50 N 1
   ATOM 896 CA . THR A 65 ? -9.59271 3.78634 -37.94929 1.000 39.65633 C ? A ? 50 CA 1
   ATOM 897 C . THR A 65 ? -9.74513 2.72061 -39.01526 1.000 47.91709 C ? A ? 50 C 1
   ATOM 898 O . THR A 65 ? -9.47050 3.00592 -40.18024 1.000 50.92829 O ? A ? 50 O 1
   ATOM 899 CB . THR A 65 ? -8.15133 4.30537 -37.93400 1.000 42.16568 C ? A ? 50 CB 1
   ATOM 900 OG1 . THR A 65 ? -7.25341 3.31825 -37.41576 1.000 48.77392 O ? A ? 50 OG1 1
   ATOM 901 CG2 . THR A 65 ? -8.05615 5.56014 -37.07552 1.000 43.44145 C ? A ? 50 CG2 1
   ATOM 902 H . THR A 65 ? -9.39173 2.80933 -36.25860 1.000 42.78010 H ? A ? 50 H 1
   ATOM 903 HA . THR A 65 ? -10.16297 4.53380 -38.18807 1.000 47.56271 H ? A ? 50 HA 1
   ATOM 904 HB . THR A 65 ? -7.88776 4.51493 -38.84368 1.000 50.57393 H ? A ? 50 HB 1
   ATOM 905 HG1 . THR A 65 ? -7.43056 3.16386 -36.60930 1.000 58.50382 H ? A ? 50 HG1 1
   ATOM 906 HG21 . THR A 65 ? -7.12755 5.81924 -36.96848 1.000 52.10486 H ? A ? 50 HG21 1
   ATOM 907 HG22 . THR A 65 ? -8.53947 6.28793 -37.49699 1.000 52.10486 H ? A ? 50 HG22 1
   ATOM 908 HG23 . THR A 65 ? -8.43927 5.39308 -36.20018 1.000 52.10486 H ? A ? 50 HG23 1
   ATOM 909 N . ASP A 66 ? -10.17435 1.51048 -38.65529 1.000 38.92336 N ? A ? 51 N 1
   ATOM 910 CA . ASP A 66 ? -10.36861 0.43637 -39.62124 1.000 34.10992 C ? A ? 51 CA 1
   ATOM 911 C . ASP A 66 ? -11.30523 -0.58756 -39.01460 1.000 37.20164 C ? A ? 51 C 1
   ATOM 912 O . ASP A 66 ? -10.85303 -1.57379 -38.41472 1.000 34.90781 O ? A ? 51 O 1
   ATOM 913 CB . ASP A 66 ? -9.04036 -0.22867 -40.02965 1.000 37.55896 C ? A ? 51 CB 1
   ATOM 914 CG . ASP A 66 ? -9.22504 -1.27011 -41.13744 1.000 30.78116 C ? A ? 51 CG 1
   ATOM 915 OD1 . ASP A 66 ? -10.38000 -1.62184 -41.40846 1.000 34.69571 O ? A ? 51 OD1 1
   ATOM 916 OD2 . ASP A 66 ? -8.22731 -1.76677 -41.69223 1.000 37.71255 O ? A ? 51 OD2 1
   ATOM 917 H . ASP A 66 ? -10.36168 1.28628 -37.84644 1.000 46.68314 H ? A ? 51 H 1
   ATOM 918 HA . ASP A 66 ? -10.75587 0.80204 -40.43193 1.000 40.90702 H ? A ? 51 HA 1
   ATOM 919 HB2 . ASP A 66 ? -8.43115 0.45250 -40.35488 1.000 45.04586 H ? A ? 51 HB2 1
   ATOM 920 HB3 . ASP A 66 ? -8.65802 -0.67443 -39.25763 1.000 45.04586 H ? A ? 51 HB3 1
   ATOM 921 N . PRO A 67 ? -12.61078 -0.37994 -39.15179 1.000 30.53732 N ? A ? 52 N 1
   ATOM 922 CA . PRO A 67 ? -13.58524 -1.31610 -38.57964 1.000 31.64776 C ? A ? 52 CA 1
   ATOM 923 C . PRO A 67 ? -13.42111 -2.74271 -39.04245 1.000 32.73453 C ? A ? 52 C 1
   ATOM 924 O . PRO A 67 ? -13.86088 -3.66275 -38.33542 1.000 31.38348 O ? A ? 52 O 1
   ATOM 925 CB . PRO A 67 ? -14.92992 -0.74391 -39.04823 1.000 37.36643 C ? A ? 52 CB 1
   ATOM 926 CG . PRO A 67 ? -14.65719 0.73205 -39.23102 1.000 40.97150 C ? A ? 52 CG 1
   ATOM 927 CD . PRO A 67 ? -13.26146 0.78301 -39.79049 1.000 46.71296 C ? A ? 52 CD 1
   ATOM 928 HA . PRO A 67 ? -13.52984 -1.28849 -37.61162 1.000 37.95243 H ? A ? 52 HA 1
   ATOM 929 HB2 . PRO A 67 ? -15.19568 -1.15750 -39.88443 1.000 44.81483 H ? A ? 52 HB2 1
   ATOM 930 HB3 . PRO A 67 ? -15.61010 -0.89375 -38.37310 1.000 44.81483 H ? A ? 52 HB3 1
   ATOM 931 HG2 . PRO A 67 ? -15.29671 1.11539 -39.85148 1.000 49.14091 H ? A ? 52 HG2 1
   ATOM 932 HG3 . PRO A 67 ? -14.70841 1.18927 -38.37708 1.000 49.14091 H ? A ? 52 HG3 1
   ATOM 933 HD2 . PRO A 67 ? -13.27071 0.68885 -40.75586 1.000 56.03067 H ? A ? 52 HD2 1
   ATOM 934 HD3 . PRO A 67 ? -12.81772 1.60898 -39.54195 1.000 56.03067 H ? A ? 52 HD3 1
   ATOM 935 N A SER A 68 ? -12.82043 -2.96330 -40.20100 0.130 32.60967 N ? A ? 53 N 1
   ATOM 936 CA A SER A 68 ? -12.66816 -4.31572 -40.70082 0.130 30.54311 C ? A ? 53 CA 1
   ATOM 937 C A SER A 68 ? -11.75002 -5.16944 -39.83085 0.130 30.40102 C ? A ? 53 C 1
   ATOM 938 O A SER A 68 ? -11.76936 -6.40028 -39.94665 0.130 28.74556 O ? A ? 53 O 1
   ATOM 939 CB A SER A 68 ? -12.14770 -4.22623 -42.11726 0.130 31.04790 C ? A ? 53 CB 1
   ATOM 940 OG A SER A 68 ? -11.92932 -5.51936 -42.59729 0.130 31.81534 O ? A ? 53 OG 1
   ATOM 941 H A SER A 68 ? -12.49548 -2.35234 -40.71162 0.130 39.10671 H ? A ? 53 H 1
   ATOM 942 HA A SER A 68 ? -13.52481 -4.77069 -40.70718 0.130 36.62685 H ? A ? 53 HA 1
   ATOM 943 HB2 A SER A 68 ? -12.80298 -3.77949 -42.67577 0.130 37.23259 H ? A ? 53 HB2 1
   ATOM 944 HB3 A SER A 68 ? -11.31297 -3.73221 -42.12529 0.130 37.23259 H ? A ? 53 HB3 1
   ATOM 945 HG A SER A 68 ? -12.65430 -5.85639 -42.85502 0.130 38.15353 H ? A ? 53 HG 1
   ATOM 946 N B SER A 68 ? -12.81288 -2.97467 -40.21425 0.870 32.70471 N ? A ? 53 N 1
   ATOM 947 CA B SER A 68 ? -12.69794 -4.34999 -40.68235 0.870 30.41872 C ? A ? 53 CA 1
   ATOM 948 C B SER A 68 ? -11.76508 -5.18412 -39.80317 0.870 30.55583 C ? A ? 53 C 1
   ATOM 949 O B SER A 68 ? -11.79803 -6.41666 -39.88093 0.870 28.55556 O ? A ? 53 O 1
   ATOM 950 CB B SER A 68 ? -12.23368 -4.38366 -42.13876 0.870 30.84912 C ? A ? 53 CB 1
   ATOM 951 OG B SER A 68 ? -10.86308 -4.04870 -42.29934 0.870 33.07171 O ? A ? 53 OG 1
   ATOM 952 H B SER A 68 ? -12.47520 -2.37488 -40.72983 0.870 39.22076 H ? A ? 53 H 1
   ATOM 953 HA B SER A 68 ? -13.57501 -4.76363 -40.65890 0.870 36.47758 H ? A ? 53 HA 1
   ATOM 954 HB2 B SER A 68 ? -12.37191 -5.27984 -42.48321 0.870 36.99406 H ? A ? 53 HB2 1
   ATOM 955 HB3 B SER A 68 ? -12.76498 -3.74848 -42.64391 0.870 36.99406 H ? A ? 53 HB3 1
   ATOM 956 HG B SER A 68 ? -10.64926 -4.09443 -43.11038 0.870 39.66117 H ? A ? 53 HG 1
   ATOM 957 N . LYS A 69 ? -10.95295 -4.54260 -38.96724 1.000 31.34893 N ? A ? 54 N 1
   ATOM 958 CA . LYS A 69 ? -10.10960 -5.27794 -38.03245 1.000 27.40016 C ? A ? 54 CA 1
   ATOM 959 C . LYS A 69 ? -10.92309 -6.13924 -37.07214 1.000 28.91732 C ? A ? 54 C 1
   ATOM 960 O . LYS A 69 ? -10.37840 -7.07982 -36.48637 1.000 25.67227 O ? A ? 54 O 1
   ATOM 961 CB . LYS A 69 ? -9.20347 -4.24822 -37.34413 1.000 27.55010 C ? A ? 54 CB 1
   ATOM 962 CG . LYS A 69 ? -8.12177 -3.77882 -38.34614 1.000 28.11108 C ? A ? 54 CG 1
   ATOM 963 CD . LYS A 69 ? -6.88366 -3.16407 -37.75823 1.000 33.13163 C ? A ? 54 CD 1
   ATOM 964 CE . LYS A 69 ? -5.86791 -2.87838 -38.86327 1.000 32.84241 C ? A ? 54 CE 1
   ATOM 965 NZ . LYS A 69 ? -4.61343 -2.34016 -38.29580 1.000 41.41269 N ? A ? 54 NZ 1
   ATOM 966 HA . LYS A 69 ? -9.53183 -5.91618 -38.47936 1.000 32.85530 H ? A ? 54 HA 1
   ATOM 967 HB2 . LYS A 69 ? -9.72825 -3.48213 -37.06374 1.000 33.03523 H ? A ? 54 HB2 1
   ATOM 968 HB3 . LYS A 69 ? -8.76923 -4.65182 -36.57639 1.000 33.03523 H ? A ? 54 HB3 1
   ATOM 969 HG2 . LYS A 69 ? -7.83733 -4.54730 -38.86522 1.000 33.70841 H ? A ? 54 HG2 1
   ATOM 970 HG3 . LYS A 69 ? -8.51899 -3.11319 -38.92928 1.000 33.70841 H ? A ? 54 HG3 1
   ATOM 971 HD2 . LYS A 69 ? -7.10968 -2.32892 -37.31965 1.000 39.73307 H ? A ? 54 HD2 1
   ATOM 972 HD3 . LYS A 69 ? -6.48552 -3.77670 -37.12021 1.000 39.73307 H ? A ? 54 HD3 1
   ATOM 973 HE2 . LYS A 69 ? -5.66431 -3.70029 -39.33646 1.000 39.38601 H ? A ? 54 HE2 1
   ATOM 974 HE3 . LYS A 69 ? -6.23382 -2.22348 -39.47817 1.000 39.38601 H ? A ? 54 HE3 1
   ATOM 975 HZ1 . LYS A 69 ? -4.12136 -1.97215 -38.93964 1.000 49.67034 H ? A ? 54 HZ1 1
   ATOM 976 HZ2 . LYS A 69 ? -4.79735 -1.72119 -37.68330 1.000 49.67034 H ? A ? 54 HZ2 1
   ATOM 977 HZ3 . LYS A 69 ? -4.14666 -2.99467 -37.91391 1.000 49.67034 H ? A ? 54 HZ3 1
   ATOM 978 H A LYS A 69 ? -10.88225 -3.68795 -38.90266 0.130 37.59382 H ? A ? 54 H 1
   ATOM 979 H B LYS A 69 ? -10.87213 -3.68762 -38.92172 0.870 37.59382 H ? A ? 54 H 1
   ATOM 980 N A LEU A 70 ? -12.22064 -5.88335 -36.92343 0.681 27.16955 N ? A ? 55 N 1
   ATOM 981 CA A LEU A 70 ? -13.05219 -6.70912 -36.06806 0.681 26.38727 C ? A ? 55 CA 1
   ATOM 982 C A LEU A 70 ? -13.84758 -7.75592 -36.83960 0.681 25.04289 C ? A ? 55 C 1
   ATOM 983 O A LEU A 70 ? -14.70330 -8.41906 -36.25368 0.681 24.54503 O ? A ? 55 O 1
   ATOM 984 CB A LEU A 70 ? -13.99268 -5.83960 -35.24827 0.681 26.99845 C ? A ? 55 CB 1
   ATOM 985 CG A LEU A 70 ? -13.32884 -4.98914 -34.15780 0.681 33.16267 C ? A ? 55 CG 1
   ATOM 986 CD1 A LEU A 70 ? -14.44586 -4.21693 -33.41908 0.681 33.30537 C ? A ? 55 CD1 1
   ATOM 987 CD2 A LEU A 70 ? -12.49302 -5.78831 -33.16635 0.681 27.94145 C ? A ? 55 CD2 1
   ATOM 988 H A LEU A 70 ? -12.63667 -5.23699 -37.30911 0.681 32.57858 H ? A ? 55 H 1
   ATOM 989 HA A LEU A 70 ? -12.47177 -7.18229 -35.45152 0.681 31.63983 H ? A ? 55 HA 1
   ATOM 990 HB2 A LEU A 70 ? -14.44777 -5.23156 -35.85166 0.681 32.37325 H ? A ? 55 HB2 1
   ATOM 991 HB3 A LEU A 70 ? -14.63742 -6.41766 -34.81117 0.681 32.37325 H ? A ? 55 HB3 1
   ATOM 992 HG A LEU A 70 ? -12.69859 -4.38556 -34.58133 0.681 39.77032 H ? A ? 55 HG 1
   ATOM 993 HD11 A LEU A 70 ? -14.04417 -3.65561 -32.73757 0.681 39.94156 H ? A ? 55 HD11 1
   ATOM 994 HD12 A LEU A 70 ? -14.92647 -3.66825 -34.05851 0.681 39.94156 H ? A ? 55 HD12 1
   ATOM 995 HD13 A LEU A 70 ? -15.05154 -4.85367 -33.00844 0.681 39.94156 H ? A ? 55 HD13 1
   ATOM 996 HD21 A LEU A 70 ? -12.33459 -5.24620 -32.37774 0.681 33.50485 H ? A ? 55 HD21 1
   ATOM 997 HD22 A LEU A 70 ? -12.97620 -6.59335 -32.92273 0.681 33.50485 H ? A ? 55 HD22 1
   ATOM 998 HD23 A LEU A 70 ? -11.64841 -6.02246 -33.58193 0.681 33.50485 H ? A ? 55 HD23 1
   ATOM 999 N B LEU A 70 ? -12.21959 -5.88286 -36.93079 0.319 27.22954 N ? A ? 55 N 1
   ATOM 1000 CA B LEU A 70 ? -13.05961 -6.69766 -36.07212 0.319 26.40034 C ? A ? 55 CA 1
   ATOM 1001 C B LEU A 70 ? -13.85332 -7.74749 -36.84097 0.319 25.16432 C ? A ? 55 C 1
   ATOM 1002 O B LEU A 70 ? -14.72651 -8.39254 -36.25728 0.319 24.62927 O ? A ? 55 O 1
   ATOM 1003 CB B LEU A 70 ? -14.00425 -5.81061 -35.27031 0.319 27.07209 C ? A ? 55 CB 1
   ATOM 1004 CG B LEU A 70 ? -13.33783 -4.83545 -34.29506 0.319 32.93305 C ? A ? 55 CG 1
   ATOM 1005 CD1 B LEU A 70 ? -14.41854 -4.19802 -33.41001 0.319 33.33348 C ? A ? 55 CD1 1
   ATOM 1006 CD2 B LEU A 70 ? -12.27198 -5.50880 -33.45020 0.319 27.76260 C ? A ? 55 CD2 1
   ATOM 1007 H B LEU A 70 ? -12.63308 -5.23981 -37.32462 0.319 32.65056 H ? A ? 55 H 1
   ATOM 1008 HA B LEU A 70 ? -12.48806 -7.16827 -35.44542 0.319 31.65552 H ? A ? 55 HA 1
   ATOM 1009 HB2 B LEU A 70 ? -14.52629 -5.28216 -35.89410 0.319 32.46162 H ? A ? 55 HB2 1
   ATOM 1010 HB3 B LEU A 70 ? -14.58924 -6.38332 -34.75004 0.319 32.46162 H ? A ? 55 HB3 1
   ATOM 1011 HG B LEU A 70 ? -12.88323 -4.14317 -34.80004 0.319 39.49478 H ? A ? 55 HG 1
   ATOM 1012 HD11 B LEU A 70 ? -14.00219 -3.54984 -32.82058 0.319 39.97529 H ? A ? 55 HD11 1
   ATOM 1013 HD12 B LEU A 70 ? -15.07177 -3.75833 -33.97645 0.319 39.97529 H ? A ? 55 HD12 1
   ATOM 1014 HD13 B LEU A 70 ? -14.84847 -4.89257 -32.88688 0.319 39.97529 H ? A ? 55 HD13 1
   ATOM 1015 HD21 B LEU A 70 ? -12.05997 -4.93778 -32.69530 0.319 33.29023 H ? A ? 55 HD21 1
   ATOM 1016 HD22 B LEU A 70 ? -12.61067 -6.36141 -33.13517 0.319 33.29023 H ? A ? 55 HD22 1
   ATOM 1017 HD23 B LEU A 70 ? -11.47994 -5.64756 -33.99271 0.319 33.29023 H ? A ? 55 HD23 1
   ATOM 1018 N . ASP A 71 ? -13.56650 -7.94351 -38.13215 1.000 28.33029 N ? A ? 56 N 1
   ATOM 1019 CA . ASP A 71 ? -14.21465 -9.02802 -38.86509 1.000 23.84898 C ? A ? 56 CA 1
   ATOM 1020 C . ASP A 71 ? -13.87177 -10.39139 -38.27590 1.000 31.85647 C ? A ? 56 C 1
   ATOM 1021 O . ASP A 71 ? -14.62830 -11.34818 -38.43140 1.000 26.61159 O ? A ? 56 O 1
   ATOM 1022 CB . ASP A 71 ? -13.79736 -8.99653 -40.33229 1.000 27.44611 C ? A ? 56 CB 1
   ATOM 1023 CG . ASP A 71 ? -14.45657 -7.85703 -41.09821 1.000 28.53696 C ? A ? 56 CG 1
   ATOM 1024 OD1 . ASP A 71 ? -15.35488 -7.22125 -40.54167 1.000 27.82031 O ? A ? 56 OD1 1
   ATOM 1025 OD2 . ASP A 71 ? -14.04337 -7.56921 -42.22695 1.000 37.81063 O ? A ? 56 OD2 1
   ATOM 1026 HA . ASP A 71 ? -15.17434 -8.89781 -38.81081 1.000 28.59389 H ? A ? 56 HA 1
   ATOM 1027 HB2 . ASP A 71 ? -12.83593 -8.87988 -40.38657 1.000 32.91045 H ? A ? 56 HB2 1
   ATOM 1028 HB3 . ASP A 71 ? -14.05455 -9.83155 -40.75359 1.000 32.91045 H ? A ? 56 HB3 1
   ATOM 1029 H A ASP A 71 ? -13.01849 -7.46862 -38.59451 0.681 33.97146 H ? A ? 56 H 1
   ATOM 1030 H B ASP A 71 ? -13.01379 -7.47332 -38.59371 0.319 33.97146 H ? A ? 56 H 1
   ATOM 1031 N . SER A 72 ? -12.73128 -10.51157 -37.62382 1.000 27.78245 N ? A ? 57 N 1
   ATOM 1032 CA . SER A 72 ? -12.35165 -11.74528 -36.95338 1.000 27.52571 C ? A ? 57 CA 1
   ATOM 1033 C . SER A 72 ? -12.92652 -11.84971 -35.55470 1.000 31.36285 C ? A ? 57 C 1
   ATOM 1034 O . SER A 72 ? -12.54561 -12.75076 -34.80049 1.000 26.41220 O ? A ? 57 O 1
   ATOM 1035 CB . SER A 72 ? -10.83511 -11.82255 -36.86088 1.000 25.95484 C ? A ? 57 CB 1
   ATOM 1036 OG . SER A 72 ? -10.39363 -10.57130 -36.35832 1.000 22.90379 O ? A ? 57 OG 1
   ATOM 1037 H . SER A 72 ? -12.14828 -9.88339 -37.55239 1.000 33.31405 H ? A ? 57 H 1
   ATOM 1038 HA . SER A 72 ? -12.67725 -12.49472 -37.47608 1.000 33.00597 H ? A ? 57 HA 1
   ATOM 1039 HB2 . SER A 72 ? -10.57505 -12.53425 -36.25529 1.000 31.12092 H ? A ? 57 HB2 1
   ATOM 1040 HB3 . SER A 72 ? -10.45625 -11.97989 -37.73987 1.000 31.12092 H ? A ? 57 HB3 1
   ATOM 1041 HG . SER A 72 ? -9.58500 -10.62005 -36.13620 1.000 27.45966 H ? A ? 57 HG 1
   ATOM 1042 N . GLY A 73 ? -13.79736 -10.93437 -35.16855 1.000 26.87521 N ? A ? 58 N 1
   ATOM 1043 CA . GLY A 73 ? -14.52908 -11.12922 -33.93906 1.000 23.60688 C ? A ? 58 CA 1
   ATOM 1044 C . GLY A 73 ? -14.74181 -9.80886 -33.23457 1.000 22.85694 C ? A ? 58 C 1
   ATOM 1045 O . GLY A 73 ? -13.78710 -9.06311 -32.98101 1.000 22.00582 O ? A ? 58 O 1
   ATOM 1046 H . GLY A 73 ? -13.97660 -10.20858 -35.59363 1.000 32.22537 H ? A ? 58 H 1
   ATOM 1047 HA2 . GLY A 73 ? -15.39343 -11.52546 -34.13085 1.000 28.30337 H ? A ? 58 HA2 1
   ATOM 1048 HA3 . GLY A 73 ? -14.03326 -11.72163 -33.35245 1.000 28.30337 H ? A ? 58 HA3 1
   ATOM 1049 N . LYS A 74 ? -15.99823 -9.46835 -32.97188 1.000 25.34223 N ? A ? 59 N 1
   ATOM 1050 CA . LYS A 74 ? -16.30202 -8.18055 -32.36768 1.000 29.68451 C ? A ? 59 CA 1
   ATOM 1051 C . LYS A 74 ? -16.22687 -8.20030 -30.83210 1.000 23.64757 C ? A ? 59 C 1
   ATOM 1052 O . LYS A 74 ? -15.98166 -7.15623 -30.21724 1.000 27.03934 O ? A ? 59 O 1
   ATOM 1053 CB . LYS A 74 ? -17.69294 -7.69680 -32.82030 1.000 37.47217 C ? A ? 59 CB 1
   ATOM 1054 CG . LYS A 74 ? -18.21355 -6.51233 -32.05167 1.000 55.65544 C ? A ? 59 CG 1
   ATOM 1055 CD . LYS A 74 ? -17.12078 -5.49205 -31.84844 1.000 66.11153 C ? A ? 59 CD 1
   ATOM 1056 CE . LYS A 74 ? -17.34019 -4.60476 -30.62419 1.000 65.37012 C ? A ? 59 CE 1
   ATOM 1057 NZ . LYS A 74 ? -16.09300 -3.86577 -30.27138 1.000 39.45388 N ? A ? 59 NZ 1
   ATOM 1058 H . LYS A 74 ? -16.68441 -9.96114 -33.13286 1.000 30.38579 H ? A ? 59 H 1
   ATOM 1059 HA . LYS A 74 ? -15.65052 -7.53219 -32.67766 1.000 35.59653 H ? A ? 59 HA 1
   ATOM 1060 HB2 . LYS A 74 ? -17.64394 -7.44266 -33.75513 1.000 44.94172 H ? A ? 59 HB2 1
   ATOM 1061 HB3 . LYS A 74 ? -18.32604 -8.42286 -32.70663 1.000 44.94172 H ? A ? 59 HB3 1
   ATOM 1062 HG2 . LYS A 74 ? -18.93671 -6.09616 -32.54639 1.000 66.76164 H ? A ? 59 HG2 1
   ATOM 1063 HG3 . LYS A 74 ? -18.53057 -6.80290 -31.18221 1.000 66.76164 H ? A ? 59 HG3 1
   ATOM 1064 HD2 . LYS A 74 ? -16.27639 -5.95505 -31.73208 1.000 79.30895 H ? A ? 59 HD2 1
   ATOM 1065 HD3 . LYS A 74 ? -17.07903 -4.91685 -32.62837 1.000 79.30895 H ? A ? 59 HD3 1
   ATOM 1066 HE2 . LYS A 74 ? -18.03747 -3.95787 -30.81450 1.000 78.41926 H ? A ? 59 HE2 1
   ATOM 1067 HE3 . LYS A 74 ? -17.59588 -5.15524 -29.86755 1.000 78.41926 H ? A ? 59 HE3 1
   ATOM 1068 HZ1 . LYS A 74 ? -16.24739 -3.31688 -29.58802 1.000 47.31977 H ? A ? 59 HZ1 1
   ATOM 1069 HZ2 . LYS A 74 ? -15.45340 -4.44039 -30.04151 1.000 47.31977 H ? A ? 59 HZ2 1
   ATOM 1070 HZ3 . LYS A 74 ? -15.81484 -3.38775 -30.96868 1.000 47.31977 H ? A ? 59 HZ3 1
   ATOM 1071 N . GLU A 75 ? -16.39785 -9.34141 -30.19425 1.000 22.23585 N ? A ? 60 N 1
   ATOM 1072 CA . GLU A 75 ? -16.46292 -9.36066 -28.74523 1.000 23.82002 C ? A ? 60 CA 1
   ATOM 1073 C . GLU A 75 ? -15.05662 -9.23533 -28.14894 1.000 24.25575 C ? A ? 60 C 1
   ATOM 1074 O . GLU A 75 ? -14.11921 -9.91798 -28.58569 1.000 20.00871 O ? A ? 60 O 1
   ATOM 1075 CB . GLU A 75 ? -17.14067 -10.63634 -28.26299 1.000 32.67568 C ? A ? 60 CB 1
   ATOM 1076 CG . GLU A 75 ? -18.59314 -10.72428 -28.71272 1.000 43.11238 C ? A ? 60 CG 1
   ATOM 1077 CD . GLU A 75 ? -18.78137 -11.55885 -29.97560 1.000 72.95993 C ? A ? 60 CD 1
   ATOM 1078 OE1 . GLU A 75 ? -17.94779 -12.45527 -30.25345 1.000 65.57661 O ? A ? 60 OE1 1
   ATOM 1079 OE2 . GLU A 75 ? -19.77774 -11.32876 -30.69398 1.000 75.19362 O ? A ? 60 OE2 1
   ATOM 1080 H . GLU A 75 ? -16.47812 -10.11005 -30.57154 1.000 26.65813 H ? A ? 60 H 1
   ATOM 1081 HA . GLU A 75 ? -16.98903 -8.60960 -28.42896 1.000 28.55913 H ? A ? 60 HA 1
   ATOM 1082 HB2 . GLU A 75 ? -16.66627 -11.40281 -28.62129 1.000 39.18593 H ? A ? 60 HB2 1
   ATOM 1083 HB3 . GLU A 75 ? -17.12248 -10.65846 -27.29342 1.000 39.18593 H ? A ? 60 HB3 1
   ATOM 1084 HG2 . GLU A 75 ? -19.11722 -11.13159 -28.00537 1.000 51.70997 H ? A ? 60 HG2 1
   ATOM 1085 HG3 . GLU A 75 ? -18.92057 -9.82961 -28.89508 1.000 51.70997 H ? A ? 60 HG3 1
   ATOM 1086 N . LEU A 76 ? -14.91938 -8.36439 -27.15217 1.000 18.97765 N ? A ? 61 N 1
   ATOM 1087 CA . LEU A 76 ? -13.62498 -8.01455 -26.54753 1.000 17.01473 C ? A ? 61 CA 1
   ATOM 1088 C . LEU A 76 ? -13.71036 -8.39411 -25.08421 1.000 16.49540 C ? A ? 61 C 1
   ATOM 1089 O . LEU A 76 ? -14.37651 -7.69663 -24.31520 1.000 14.23381 O ? A ? 61 O 1
   ATOM 1090 CB . LEU A 76 ? -13.31955 -6.53118 -26.66883 1.000 19.50097 C ? A ? 61 CB 1
   ATOM 1091 CG . LEU A 76 ? -13.18156 -5.97329 -28.07917 1.000 18.76786 C ? A ? 61 CG 1
   ATOM 1092 CD1 . LEU A 76 ? -12.80396 -4.48773 -28.02832 1.000 25.15440 C ? A ? 61 CD1 1
   ATOM 1093 CD2 . LEU A 76 ? -12.18834 -6.68755 -28.94220 1.000 22.28120 C ? A ? 61 CD2 1
   ATOM 1094 H . LEU A 76 ? -15.58061 -7.94695 -26.79424 1.000 22.74829 H ? A ? 61 H 1
   ATOM 1095 HA . LEU A 76 ? -12.92492 -8.51340 -26.99692 1.000 20.39279 H ? A ? 61 HA 1
   ATOM 1096 HB2 . LEU A 76 ? -14.03780 -6.04133 -26.23862 1.000 23.37628 H ? A ? 61 HB2 1
   ATOM 1097 HB3 . LEU A 76 ? -12.48108 -6.35971 -26.21224 1.000 23.37628 H ? A ? 61 HB3 1
   ATOM 1098 HG . LEU A 76 ? -14.04849 -6.10208 -28.49480 1.000 22.49655 H ? A ? 61 HG 1
   ATOM 1099 HD11 . LEU A 76 ? -12.78095 -4.13662 -28.93225 1.000 30.16040 H ? A ? 61 HD11 1
   ATOM 1100 HD12 . LEU A 76 ? -13.46720 -4.01104 -27.50509 1.000 30.16040 H ? A ? 61 HD12 1
   ATOM 1101 HD13 . LEU A 76 ? -11.93047 -4.39784 -27.61622 1.000 30.16040 H ? A ? 61 HD13 1
   ATOM 1102 HD21 . LEU A 76 ? -12.10150 -6.21237 -29.78337 1.000 26.71255 H ? A ? 61 HD21 1
   ATOM 1103 HD22 . LEU A 76 ? -11.33274 -6.71121 -28.48580 1.000 26.71255 H ? A ? 61 HD22 1
   ATOM 1104 HD23 . LEU A 76 ? -12.50225 -7.59105 -29.10356 1.000 26.71255 H ? A ? 61 HD23 1
   ATOM 1105 N . HIS A 77 ? -13.13277 -9.53544 -24.71308 1.000 16.67926 N ? A ? 62 N 1
   ATOM 1106 CA . HIS A 77 ? -13.33308 -10.07106 -23.36646 1.000 16.10226 C ? A ? 62 CA 1
   ATOM 1107 C . HIS A 77 ? -12.16938 -10.98661 -22.99517 1.000 13.13614 C ? A ? 62 C 1
   ATOM 1108 O . HIS A 77 ? -11.28621 -11.26413 -23.79943 1.000 12.43483 O ? A ? 62 O 1
   ATOM 1109 CB . HIS A 77 ? -14.63528 -10.84762 -23.26382 1.000 17.58974 C ? A ? 62 CB 1
   ATOM 1110 CG . HIS A 77 ? -14.70729 -12.02221 -24.18849 1.000 21.34094 C ? A ? 62 CG 1
   ATOM 1111 ND1 . HIS A 77 ? -15.58813 -12.08087 -25.24206 1.000 33.85348 N ? A ? 62 ND1 1
   ATOM 1112 CD2 . HIS A 77 ? -13.95611 -13.14815 -24.27171 1.000 31.53182 C ? A ? 62 CD2 1
   ATOM 1113 CE1 . HIS A 77 ? -15.40160 -13.20322 -25.91134 1.000 25.08711 C ? A ? 62 CE1 1
   ATOM 1114 NE2 . HIS A 77 ? -14.43180 -13.87717 -25.33384 1.000 26.85477 N ? A ? 62 NE2 1
   ATOM 1115 H . HIS A 77 ? -12.62569 -10.01367 -25.21684 1.000 19.99022 H ? A ? 62 H 1
   ATOM 1116 HA . HIS A 77 ? -13.34649 -9.31499 -22.75894 1.000 19.29782 H ? A ? 62 HA 1
   ATOM 1117 HB2 . HIS A 77 ? -14.73152 -11.17774 -22.35681 1.000 21.08280 H ? A ? 62 HB2 1
   ATOM 1118 HB3 . HIS A 77 ? -15.37106 -10.25386 -23.48058 1.000 21.08280 H ? A ? 62 HB3 1
   ATOM 1119 HD2 . HIS A 77 ? -13.25029 -13.38289 -23.71348 1.000 37.81329 H ? A ? 62 HD2 1
   ATOM 1120 HE1 . HIS A 77 ? -15.87629 -13.47194 -26.66457 1.000 30.07965 H ? A ? 62 HE1 1
   ATOM 1121 HE2 . HIS A 77 ? -14.14256 -14.64849 -25.58083 1.000 32.20084 H ? A ? 62 HE2 1
   ATOM 1122 N A ILE A 78 ? -12.21496 -11.44798 -21.73905 0.679 14.31862 N ? A ? 63 N 1
   ATOM 1123 CA A ILE A 78 ? -11.21155 -12.31211 -21.11712 0.679 14.30609 C ? A ? 63 CA 1
   ATOM 1124 C A ILE A 78 ? -11.92761 -13.47973 -20.46031 0.679 13.09864 C ? A ? 63 C 1
   ATOM 1125 O A ILE A 78 ? -12.82491 -13.26947 -19.63291 0.679 15.62578 O ? A ? 63 O 1
   ATOM 1126 CB A ILE A 78 ? -10.38382 -11.56301 -20.06367 0.679 13.45464 C ? A ? 63 CB 1
   ATOM 1127 CG1 A ILE A 78 ? -9.62557 -10.40577 -20.73271 0.679 14.45267 C ? A ? 63 CG1 1
   ATOM 1128 CG2 A ILE A 78 ? -9.46527 -12.58873 -19.32186 0.679 14.38348 C ? A ? 63 CG2 1
   ATOM 1129 CD1 A ILE A 78 ? -8.94442 -9.51027 -19.72819 0.679 14.44665 C ? A ? 63 CD1 1
   ATOM 1130 H A ILE A 78 ? -12.85689 -11.26110 -21.19812 0.679 17.15746 H ? A ? 63 H 1
   ATOM 1131 HA A ILE A 78 ? -10.61687 -12.64833 -21.80574 0.679 17.14242 H ? A ? 63 HA 1
   ATOM 1132 HB A ILE A 78 ? -10.95096 -11.15555 -19.39045 0.679 16.12068 H ? A ? 63 HB 1
   ATOM 1133 HG12 A ILE A 78 ? -8.94663 -10.76988 -21.32209 0.679 17.31832 H ? A ? 63 HG12 1
   ATOM 1134 HG13 A ILE A 78 ? -10.25228 -9.86758 -21.24112 0.679 17.31832 H ? A ? 63 HG13 1
   ATOM 1135 HG21 A ILE A 78 ? -8.78193 -12.10446 -18.83256 0.679 17.23529 H ? A ? 63 HG21 1
   ATOM 1136 HG22 A ILE A 78 ? -10.00556 -13.10972 -18.70741 0.679 17.23529 H ? A ? 63 HG22 1
   ATOM 1137 HG23 A ILE A 78 ? -9.05191 -13.17336 -19.97627 0.679 17.23529 H ? A ? 63 HG23 1
   ATOM 1138 HD11 A ILE A 78 ? -8.69131 -8.68165 -20.16433 0.679 17.31110 H ? A ? 63 HD11 1
   ATOM 1139 HD12 A ILE A 78 ? -9.55923 -9.32677 -19.00070 0.679 17.31110 H ? A ? 63 HD12 1
   ATOM 1140 HD13 A ILE A 78 ? -8.15487 -9.95990 -19.38856 0.679 17.31110 H ? A ? 63 HD13 1
   ATOM 1141 N B ILE A 78 ? -12.20798 -11.45655 -21.74441 0.321 14.38260 N ? A ? 63 N 1
   ATOM 1142 CA B ILE A 78 ? -11.20332 -12.33807 -21.15451 0.321 14.36538 C ? A ? 63 CA 1
   ATOM 1143 C B ILE A 78 ? -11.93756 -13.45527 -20.43277 0.321 13.13761 C ? A ? 63 C 1
   ATOM 1144 O B ILE A 78 ? -12.85441 -13.18734 -19.65214 0.321 15.65104 O ? A ? 63 O 1
   ATOM 1145 CB B ILE A 78 ? -10.30007 -11.58619 -20.16410 0.321 13.54893 C ? A ? 63 CB 1
   ATOM 1146 CG1 B ILE A 78 ? -9.56218 -10.45033 -20.88183 0.321 14.34080 C ? A ? 63 CG1 1
   ATOM 1147 CG2 B ILE A 78 ? -9.33737 -12.57252 -19.47985 0.321 14.32032 C ? A ? 63 CG2 1
   ATOM 1148 CD1 B ILE A 78 ? -8.87215 -9.50738 -19.91686 0.321 14.44869 C ? A ? 63 CD1 1
   ATOM 1149 H B ILE A 78 ? -12.83990 -11.26719 -21.19266 0.321 17.23423 H ? A ? 63 H 1
   ATOM 1150 HA B ILE A 78 ? -10.65018 -12.71632 -21.85584 0.321 17.21357 H ? A ? 63 HA 1
   ATOM 1151 HB B ILE A 78 ? -10.84347 -11.18103 -19.47022 0.321 16.23383 H ? A ? 63 HB 1
   ATOM 1152 HG12 B ILE A 78 ? -8.88776 -10.83021 -21.46642 0.321 17.18407 H ? A ? 63 HG12 1
   ATOM 1153 HG13 B ILE A 78 ? -10.20017 -9.93647 -21.40128 0.321 17.18407 H ? A ? 63 HG13 1
   ATOM 1154 HG21 B ILE A 78 ? -8.64845 -12.07117 -19.01623 0.321 17.15950 H ? A ? 63 HG21 1
   ATOM 1155 HG22 B ILE A 78 ? -9.83589 -13.11273 -18.84696 0.321 17.15950 H ? A ? 63 HG22 1
   ATOM 1156 HG23 B ILE A 78 ? -8.93504 -13.14094 -20.15508 0.321 17.15950 H ? A ? 63 HG23 1
   ATOM 1157 HD11 B ILE A 78 ? -8.59583 -8.71098 -20.39675 0.321 17.31355 H ? A ? 63 HD11 1
   ATOM 1158 HD12 B ILE A 78 ? -9.49239 -9.26921 -19.21013 0.321 17.31355 H ? A ? 63 HD12 1
   ATOM 1159 HD13 B ILE A 78 ? -8.09682 -9.95244 -19.54044 0.321 17.31355 H ? A ? 63 HD13 1
   ATOM 1160 N A ASN A 79 ? -11.51052 -14.70298 -20.79788 0.679 13.72358 N ? A ? 64 N 1
   ATOM 1161 CA A ASN A 79 ? -12.00524 -15.92431 -20.17845 0.679 13.20344 C ? A ? 64 CA 1
   ATOM 1162 C A ASN A 79 ? -10.91596 -16.60935 -19.35785 0.679 14.14197 C ? A ? 64 C 1
   ATOM 1163 O A ASN A 79 ? -9.76673 -16.74871 -19.80873 0.679 12.29526 O ? A ? 64 O 1
   ATOM 1164 CB A ASN A 79 ? -12.52202 -16.92313 -21.22398 0.679 14.07403 C ? A ? 64 CB 1
   ATOM 1165 CG A ASN A 79 ? -13.78774 -16.41885 -21.94336 0.679 15.37664 C ? A ? 64 CG 1
   ATOM 1166 OD1 A ASN A 79 ? -14.55308 -15.61496 -21.39163 0.679 15.46610 O ? A ? 64 OD1 1
   ATOM 1167 ND2 A ASN A 79 ? -13.99511 -16.88440 -23.17856 0.679 17.69357 N ? A ? 64 ND2 1
   ATOM 1168 H A ASN A 79 ? -10.92015 -14.85084 -21.40549 0.679 16.44341 H ? A ? 64 H 1
   ATOM 1169 HA A ASN A 79 ? -12.73141 -15.67707 -19.58478 0.679 15.81924 H ? A ? 64 HA 1
   ATOM 1170 HB2 A ASN A 79 ? -11.83355 -17.06830 -21.89169 0.679 16.86395 H ? A ? 64 HB2 1
   ATOM 1171 HB3 A ASN A 79 ? -12.73881 -17.75979 -20.78365 0.679 16.86395 H ? A ? 64 HB3 1
   ATOM 1172 HD21 A ASN A 79 ? -14.68765 -16.63303 -23.62220 0.679 21.20740 H ? A ? 64 HD21 1
   ATOM 1173 HD22 A ASN A 79 ? -13.43605 -17.43540 -23.52991 0.679 21.20740 H ? A ? 64 HD22 1
   ATOM 1174 N B ASN A 79 ? -11.53227 -14.70040 -20.67681 0.321 13.75421 N ? A ? 64 N 1
   ATOM 1175 CA B ASN A 79 ? -12.07785 -15.84805 -19.96672 0.321 13.39714 C ? A ? 64 CA 1
   ATOM 1176 C B ASN A 79 ? -10.97084 -16.58723 -19.22427 0.321 14.05006 C ? A ? 64 C 1
   ATOM 1177 O B ASN A 79 ? -9.86352 -16.76938 -19.74914 0.321 12.36561 O ? A ? 64 O 1
   ATOM 1178 CB B ASN A 79 ? -12.78450 -16.82121 -20.92090 0.321 14.26294 C ? A ? 64 CB 1
   ATOM 1179 CG B ASN A 79 ? -13.99559 -16.19178 -21.61254 0.321 15.54119 C ? A ? 64 CG 1
   ATOM 1180 OD1 B ASN A 79 ? -14.59763 -15.23222 -21.10338 0.321 15.46778 O ? A ? 64 OD1 1
   ATOM 1181 ND2 B ASN A 79 ? -14.34853 -16.72484 -22.77560 0.321 17.39045 N ? A ? 64 ND2 1
   ATOM 1182 H B ASN A 79 ? -10.93306 -14.90513 -21.25873 0.321 16.48016 H ? A ? 64 H 1
   ATOM 1183 HA B ASN A 79 ? -12.72339 -15.52924 -19.31669 0.321 16.05168 H ? A ? 64 HA 1
   ATOM 1184 HB2 B ASN A 79 ? -12.15903 -17.10224 -21.60697 0.321 17.09064 H ? A ? 64 HB2 1
   ATOM 1185 HB3 B ASN A 79 ? -13.09243 -17.59093 -20.41729 0.321 17.09064 H ? A ? 64 HB3 1
   ATOM 1186 HD21 B ASN A 79 ? -15.02241 -16.40897 -23.20656 0.321 20.84366 H ? A ? 64 HD21 1
   ATOM 1187 HD22 B ASN A 79 ? -13.90337 -17.38612 -23.09830 0.321 20.84366 H ? A ? 64 HD22 1
   ATOM 1188 N A LEU A 80 ? -11.30268 -17.10765 -18.18574 0.679 12.92752 N ? A ? 65 N 1
   ATOM 1189 CA A LEU A 80 ? -10.38411 -17.84630 -17.31778 0.679 13.39523 C ? A ? 65 CA 1
   ATOM 1190 C A LEU A 80 ? -10.92917 -19.26527 -17.14348 0.679 14.33098 C ? A ? 65 C 1
   ATOM 1191 O A LEU A 80 ? -12.00170 -19.46017 -16.59017 0.679 12.98251 O ? A ? 65 O 1
   ATOM 1192 CB A LEU A 80 ? -10.24905 -17.15462 -15.96127 0.679 10.68720 C ? A ? 65 CB 1
   ATOM 1193 CG A LEU A 80 ? -9.83592 -15.68553 -15.97035 0.679 12.43456 C ? A ? 65 CG 1
   ATOM 1194 CD1 A LEU A 80 ? -9.79279 -15.10210 -14.56725 0.679 11.93956 C ? A ? 65 CD1 1
   ATOM 1195 CD2 A LEU A 80 ? -8.50083 -15.61928 -16.58132 0.679 12.85408 C ? A ? 65 CD2 1
   ATOM 1196 H A LEU A 80 ? -12.09823 -17.03068 -17.86829 0.679 15.48814 H ? A ? 65 H 1
   ATOM 1197 HA A LEU A 80 ? -9.50624 -17.89650 -17.72731 0.679 16.04939 H ? A ? 65 HA 1
   ATOM 1198 HB2 A LEU A 80 ? -11.10851 -17.20395 -15.51428 0.679 12.79975 H ? A ? 65 HB2 1
   ATOM 1199 HB3 A LEU A 80 ? -9.57994 -17.63340 -15.44750 0.679 12.79975 H ? A ? 65 HB3 1
   ATOM 1200 HG A LEU A 80 ? -10.47966 -15.15796 -16.46851 0.679 14.89659 H ? A ? 65 HG 1
   ATOM 1201 HD11 A LEU A 80 ? -9.54757 -14.16522 -14.62220 0.679 14.30258 H ? A ? 65 HD11 1
   ATOM 1202 HD12 A LEU A 80 ? -10.66911 -15.19138 -14.16104 0.679 14.30258 H ? A ? 65 HD12 1
   ATOM 1203 HD13 A LEU A 80 ? -9.13483 -15.58610 -14.04407 0.679 14.30258 H ? A ? 65 HD13 1
   ATOM 1204 HD21 A LEU A 80 ? -8.14637 -14.72334 -16.46930 0.679 15.40001 H ? A ? 65 HD21 1
   ATOM 1205 HD22 A LEU A 80 ? -7.92084 -16.26164 -16.14328 0.679 15.40001 H ? A ? 65 HD22 1
   ATOM 1206 HD23 A LEU A 80 ? -8.57469 -15.83016 -17.52524 0.679 15.40001 H ? A ? 65 HD23 1
   ATOM 1207 N B LEU A 80 ? -11.28261 -17.03697 -18.01410 0.321 13.04600 N ? A ? 65 N 1
   ATOM 1208 CA B LEU A 80 ? -10.37088 -17.86151 -17.22388 0.321 13.40979 C ? A ? 65 CA 1
   ATOM 1209 C B LEU A 80 ? -10.94763 -19.27239 -17.16214 0.321 14.23999 C ? A ? 65 C 1
   ATOM 1210 O B LEU A 80 ? -12.06844 -19.46699 -16.69607 0.321 12.97878 O ? A ? 65 O 1
   ATOM 1211 CB B LEU A 80 ? -10.19889 -17.30841 -15.81215 0.321 11.06369 C ? A ? 65 CB 1
   ATOM 1212 CG B LEU A 80 ? -9.87877 -15.82790 -15.63269 0.321 12.58457 C ? A ? 65 CG 1
   ATOM 1213 CD1 B LEU A 80 ? -9.84526 -15.48500 -14.14193 0.321 12.45135 C ? A ? 65 CD1 1
   ATOM 1214 CD2 B LEU A 80 ? -8.56491 -15.50787 -16.25137 0.321 12.62252 C ? A ? 65 CD2 1
   ATOM 1215 H B LEU A 80 ? -12.03027 -16.87538 -17.62104 0.321 15.63031 H ? A ? 65 H 1
   ATOM 1216 HA B LEU A 80 ? -9.49983 -17.88145 -17.65023 0.321 16.06686 H ? A ? 65 HA 1
   ATOM 1217 HB2 B LEU A 80 ? -11.02715 -17.46989 -15.33381 0.321 13.25154 H ? A ? 65 HB2 1
   ATOM 1218 HB3 B LEU A 80 ? -9.47352 -17.79848 -15.39435 0.321 13.25154 H ? A ? 65 HB3 1
   ATOM 1219 HG B LEU A 80 ? -10.56283 -15.29401 -16.06618 0.321 15.07659 H ? A ? 65 HG 1
   ATOM 1220 HD11 B LEU A 80 ? -9.64746 -14.54093 -14.03941 0.321 14.91674 H ? A ? 65 HD11 1
   ATOM 1221 HD12 B LEU A 80 ? -10.71048 -15.68591 -13.75215 0.321 14.91674 H ? A ? 65 HD12 1
   ATOM 1222 HD13 B LEU A 80 ? -9.15710 -16.01582 -13.71118 0.321 14.91674 H ? A ? 65 HD13 1
   ATOM 1223 HD21 B LEU A 80 ? -8.37732 -14.56472 -16.12420 0.321 15.12213 H ? A ? 65 HD21 1
   ATOM 1224 HD22 B LEU A 80 ? -7.87666 -16.04240 -15.82533 0.321 15.12213 H ? A ? 65 HD22 1
   ATOM 1225 HD23 B LEU A 80 ? -8.60369 -15.71262 -17.19872 0.321 15.12213 H ? A ? 65 HD23 1
   ATOM 1226 N . ILE A 81 ? -10.15935 -20.25513 -17.62056 1.000 14.11774 N ? A ? 66 N 1
   ATOM 1227 CA . ILE A 81 ? -10.66444 -21.61398 -17.74232 1.000 12.62558 C ? A ? 66 CA 1
   ATOM 1228 C . ILE A 81 ? -9.78180 -22.60840 -17.00720 1.000 14.10521 C ? A ? 66 C 1
   ATOM 1229 O . ILE A 81 ? -8.71789 -22.99531 -17.49330 1.000 12.65373 O ? A ? 66 O 1
   ATOM 1230 CB . ILE A 81 ? -10.79497 -22.02242 -19.22405 1.000 14.31840 C ? A ? 66 CB 1
   ATOM 1231 CG1 . ILE A 81 ? -11.52930 -20.93788 -19.99421 1.000 12.74934 C ? A ? 66 CG1 1
   ATOM 1232 CG2 . ILE A 81 ? -11.48721 -23.41758 -19.33322 1.000 14.51030 C ? A ? 66 CG2 1
   ATOM 1233 CD1 . ILE A 81 ? -11.59347 -21.14059 -21.50149 1.000 16.47790 C ? A ? 66 CD1 1
   ATOM 1234 HA . ILE A 81 ? -11.53096 -21.63018 -17.30668 1.000 15.12581 H ? A ? 66 HA 1
   ATOM 1235 HB . ILE A 81 ? -9.91479 -22.10936 -19.62234 1.000 17.15719 H ? A ? 66 HB 1
   ATOM 1236 HG12 . ILE A 81 ? -12.44207 -20.89612 -19.66863 1.000 15.27432 H ? A ? 66 HG12 1
   ATOM 1237 HG13 . ILE A 81 ? -11.08115 -20.09254 -19.83463 1.000 15.27432 H ? A ? 66 HG13 1
   ATOM 1238 HG21 . ILE A 81 ? -11.59106 -23.64614 -20.27016 1.000 17.38747 H ? A ? 66 HG21 1
   ATOM 1239 HG22 . ILE A 81 ? -10.93406 -24.08008 -18.89047 1.000 17.38747 H ? A ? 66 HG22 1
   ATOM 1240 HG23 . ILE A 81 ? -12.35656 -23.37312 -18.90526 1.000 17.38747 H ? A ? 66 HG23 1
   ATOM 1241 HD11 . ILE A 81 ? -11.93064 -20.33052 -21.91501 1.000 19.74859 H ? A ? 66 HD11 1
   ATOM 1242 HD12 . ILE A 81 ? -10.70249 -21.33467 -21.83225 1.000 19.74859 H ? A ? 66 HD12 1
   ATOM 1243 HD13 . ILE A 81 ? -12.18720 -21.88275 -21.69533 1.000 19.74859 H ? A ? 66 HD13 1
   ATOM 1244 H A ILE A 81 ? -9.34462 -20.15470 -17.87694 0.679 16.91640 H ? A ? 66 H 1
   ATOM 1245 H B ILE A 81 ? -9.34033 -20.15313 -17.86221 0.321 16.91640 H ? A ? 66 H 1
   ATOM 1246 N . PRO A 82 ? -10.21210 -23.07604 -15.83925 1.000 14.59377 N ? A ? 67 N 1
   ATOM 1247 CA . PRO A 82 ? -9.47158 -24.13106 -15.13680 1.000 16.70707 C ? A ? 67 CA 1
   ATOM 1248 C . PRO A 82 ? -9.91789 -25.51837 -15.58920 1.000 22.45104 C ? A ? 67 C 1
   ATOM 1249 O . PRO A 82 ? -11.07877 -25.74635 -15.92633 1.000 18.53951 O ? A ? 67 O 1
   ATOM 1250 CB . PRO A 82 ? -9.82301 -23.86384 -13.66452 1.000 22.69933 C ? A ? 67 CB 1
   ATOM 1251 CG . PRO A 82 ? -11.26097 -23.25927 -13.72065 1.000 18.95073 C ? A ? 67 CG 1
   ATOM 1252 CD . PRO A 82 ? -11.40110 -22.61566 -15.10620 1.000 17.66485 C ? A ? 67 CD 1
   ATOM 1253 HA . PRO A 82 ? -8.51180 -24.04702 -15.24933 1.000 20.02359 H ? A ? 67 HA 1
   ATOM 1254 HB2 . PRO A 82 ? -9.81116 -24.69378 -13.16256 1.000 27.21432 H ? A ? 67 HB2 1
   ATOM 1255 HB3 . PRO A 82 ? -9.19304 -23.23448 -13.27989 1.000 27.21432 H ? A ? 67 HB3 1
   ATOM 1256 HG2 . PRO A 82 ? -11.91587 -23.96514 -13.60337 1.000 22.71599 H ? A ? 67 HG2 1
   ATOM 1257 HG3 . PRO A 82 ? -11.36194 -22.59367 -13.02232 1.000 22.71599 H ? A ? 67 HG3 1
   ATOM 1258 HD2 . PRO A 82 ? -12.21156 -22.91969 -15.54397 1.000 21.17294 H ? A ? 67 HD2 1
   ATOM 1259 HD3 . PRO A 82 ? -11.40543 -21.64829 -15.03491 1.000 21.17294 H ? A ? 67 HD3 1
   ATOM 1260 N . ASN A 83 ? -8.95643 -26.45410 -15.62040 1.000 17.77758 N ? A ? 68 N 1
   ATOM 1261 CA . ASN A 83 ? -9.20472 -27.84542 -16.00506 1.000 20.81343 C ? A ? 68 CA 1
   ATOM 1262 C . ASN A 83 ? -8.39081 -28.72457 -15.04922 1.000 27.00353 C ? A ? 68 C 1
   ATOM 1263 O . ASN A 83 ? -7.18825 -28.90733 -15.23221 1.000 22.55638 O ? A ? 68 O 1
   ATOM 1264 CB . ASN A 83 ? -8.81916 -28.10212 -17.44935 1.000 21.66469 C ? A ? 68 CB 1
   ATOM 1265 CG . ASN A 83 ? -9.20791 -29.49361 -17.91678 1.000 29.15854 C ? A ? 68 CG 1
   ATOM 1266 OD1 . ASN A 83 ? -8.99955 -30.47811 -17.21979 1.000 29.60924 O ? A ? 68 OD1 1
   ATOM 1267 ND2 . ASN A 83 ? -9.76290 -29.57233 -19.10412 1.000 32.89409 N ? A ? 68 ND2 1
   ATOM 1268 H . ASN A 83 ? -8.13495 -26.30012 -15.41777 1.000 21.30821 H ? A ? 68 H 1
   ATOM 1269 HA . ASN A 83 ? -10.14777 -28.04835 -15.90322 1.000 24.95123 H ? A ? 68 HA 1
   ATOM 1270 HB2 . ASN A 83 ? -9.26944 -27.45724 -18.01705 1.000 25.97274 H ? A ? 68 HB2 1
   ATOM 1271 HB3 . ASN A 83 ? -7.85786 -28.01127 -17.54176 1.000 25.97274 H ? A ? 68 HB3 1
   ATOM 1272 HD21 . ASN A 83 ? -10.00225 -30.33678 -19.41706 1.000 39.44802 H ? A ? 68 HD21 1
   ATOM 1273 HD22 . ASN A 83 ? -9.88706 -28.85945 -19.56886 1.000 39.44802 H ? A ? 68 HD22 1
   ATOM 1274 N A LYS A 84 ? -9.06150 -29.25874 -14.02956 0.357 27.03891 N ? A ? 69 N 1
   ATOM 1275 CA A LYS A 84 ? -8.35395 -30.06898 -13.04266 0.357 27.18040 C ? A ? 69 CA 1
   ATOM 1276 C A LYS A 84 ? -7.87451 -31.39374 -13.62943 0.357 29.23002 C ? A ? 69 C 1
   ATOM 1277 O A LYS A 84 ? -6.84831 -31.92621 -13.18960 0.357 32.00186 O ? A ? 69 O 1
   ATOM 1278 CB A LYS A 84 ? -9.24904 -30.32112 -11.83571 0.357 27.20976 C ? A ? 69 CB 1
   ATOM 1279 CG A LYS A 84 ? -9.40301 -29.13710 -10.89732 0.357 32.86216 C ? A ? 69 CG 1
   ATOM 1280 CD A LYS A 84 ? -10.38468 -29.47237 -9.77016 0.357 32.08797 C ? A ? 69 CD 1
   ATOM 1281 CE A LYS A 84 ? -10.74918 -28.23004 -8.98955 0.357 33.33810 C ? A ? 69 CE 1
   ATOM 1282 NZ A LYS A 84 ? -11.52418 -27.30530 -9.84293 0.357 34.08588 N ? A ? 69 NZ 1
   ATOM 1283 H A LYS A 84 ? -9.90535 -29.16946 -13.88975 0.357 32.42181 H ? A ? 69 H 1
   ATOM 1284 HA A LYS A 84 ? -7.57310 -29.57722 -12.74376 0.357 32.59159 H ? A ? 69 HA 1
   ATOM 1285 HB2 A LYS A 84 ? -10.13430 -30.55831 -12.15347 0.357 32.62683 H ? A ? 69 HB2 1
   ATOM 1286 HB3 A LYS A 84 ? -8.87372 -31.05335 -11.32202 0.357 32.62683 H ? A ? 69 HB3 1
   ATOM 1287 HG2 A LYS A 84 ? -8.54332 -28.91947 -10.50430 0.357 39.40970 H ? A ? 69 HG2 1
   ATOM 1288 HG3 A LYS A 84 ? -9.74553 -28.37446 -11.38922 0.357 39.40970 H ? A ? 69 HG3 1
   ATOM 1289 HD2 A LYS A 84 ? -11.19552 -29.84785 -10.14757 0.357 38.48068 H ? A ? 69 HD2 1
   ATOM 1290 HD3 A LYS A 84 ? -9.97579 -30.10870 -9.16288 0.357 38.48068 H ? A ? 69 HD3 1
   ATOM 1291 HE2 A LYS A 84 ? -11.29072 -28.47333 -8.22245 0.357 39.98084 H ? A ? 69 HE2 1
   ATOM 1292 HE3 A LYS A 84 ? -9.94161 -27.77985 -8.69617 0.357 39.98084 H ? A ? 69 HE3 1
   ATOM 1293 HZ1 A LYS A 84 ? -11.01329 -27.00233 -10.50573 0.357 40.87817 H ? A ? 69 HZ1 1
   ATOM 1294 HZ2 A LYS A 84 ? -12.22673 -27.72758 -10.18964 0.357 40.87817 H ? A ? 69 HZ2 1
   ATOM 1295 HZ3 A LYS A 84 ? -11.81140 -26.61458 -9.36075 0.357 40.87817 H ? A ? 69 HZ3 1
   ATOM 1296 N B LYS A 84 ? -9.06172 -29.25929 -14.03159 0.643 26.98905 N ? A ? 69 N 1
   ATOM 1297 CA B LYS A 84 ? -8.36331 -30.07021 -13.03888 0.643 27.15076 C ? A ? 69 CA 1
   ATOM 1298 C B LYS A 84 ? -7.88499 -31.40001 -13.62184 0.643 29.18377 C ? A ? 69 C 1
   ATOM 1299 O B LYS A 84 ? -6.85435 -31.92786 -13.18791 0.643 32.11935 O ? A ? 69 O 1
   ATOM 1300 CB B LYS A 84 ? -9.27115 -30.29918 -11.83602 0.643 27.14132 C ? A ? 69 CB 1
   ATOM 1301 CG B LYS A 84 ? -9.29949 -29.15003 -10.82338 0.643 33.03791 C ? A ? 69 CG 1
   ATOM 1302 CD B LYS A 84 ? -10.33098 -29.41963 -9.70375 0.643 32.09245 C ? A ? 69 CD 1
   ATOM 1303 CE B LYS A 84 ? -10.27065 -28.35708 -8.60830 0.643 34.69709 C ? A ? 69 CE 1
   ATOM 1304 NZ B LYS A 84 ? -11.49377 -28.38561 -7.72793 0.643 33.36472 N ? A ? 69 NZ 1
   ATOM 1305 H B LYS A 84 ? -9.90607 -29.16979 -13.89496 0.643 32.36197 H ? A ? 69 H 1
   ATOM 1306 HA B LYS A 84 ? -7.57664 -29.59100 -12.73489 0.643 32.55602 H ? A ? 69 HA 1
   ATOM 1307 HB2 B LYS A 84 ? -10.17789 -30.42889 -12.15524 0.643 32.54470 H ? A ? 69 HB2 1
   ATOM 1308 HB3 B LYS A 84 ? -8.96748 -31.09272 -11.36806 0.643 32.54470 H ? A ? 69 HB3 1
   ATOM 1309 HG2 B LYS A 84 ? -8.42368 -29.05617 -10.41710 0.643 39.62061 H ? A ? 69 HG2 1
   ATOM 1310 HG3 B LYS A 84 ? -9.54548 -28.32768 -11.27518 0.643 39.62061 H ? A ? 69 HG3 1
   ATOM 1311 HD2 B LYS A 84 ? -11.22376 -29.41420 -10.08298 0.643 38.48605 H ? A ? 69 HD2 1
   ATOM 1312 HD3 B LYS A 84 ? -10.14719 -30.28234 -9.30020 0.643 38.48605 H ? A ? 69 HD3 1
   ATOM 1313 HE2 B LYS A 84 ? -9.49253 -28.51623 -8.05144 0.643 41.61162 H ? A ? 69 HE2 1
   ATOM 1314 HE3 B LYS A 84 ? -10.21198 -27.47952 -9.01739 0.643 41.61162 H ? A ? 69 HE3 1
   ATOM 1315 HZ1 B LYS A 84 ? -11.44454 -27.73987 -7.11744 0.643 40.01278 H ? A ? 69 HZ1 1
   ATOM 1316 HZ2 B LYS A 84 ? -12.22555 -28.26319 -8.21948 0.643 40.01278 H ? A ? 69 HZ2 1
   ATOM 1317 HZ3 B LYS A 84 ? -11.55226 -29.17105 -7.31349 0.643 40.01278 H ? A ? 69 HZ3 1
   ATOM 1318 N . GLN A 85 ? -8.58394 -31.93959 -14.61296 1.000 31.74643 N ? A ? 70 N 1
   ATOM 1319 CA . GLN A 85 ? -8.11796 -33.15701 -15.26569 1.000 32.55713 C ? A ? 70 CA 1
   ATOM 1320 C . GLN A 85 ? -6.75834 -32.94069 -15.92847 1.000 35.80416 C ? A ? 70 C 1
   ATOM 1321 O . GLN A 85 ? -5.85382 -33.77642 -15.80246 1.000 39.04640 O ? A ? 70 O 1
   ATOM 1322 CB . GLN A 85 ? -9.13731 -33.63106 -16.30252 1.000 38.66983 C ? A ? 70 CB 1
   ATOM 1323 CG . GLN A 85 ? -10.45211 -34.10863 -15.70972 1.000 69.11533 C ? A ? 70 CG 1
   ATOM 1324 CD . GLN A 85 ? -10.27094 -35.25767 -14.73655 1.000 77.14143 C ? A ? 70 CD 1
   ATOM 1325 OE1 . GLN A 85 ? -10.81821 -35.24005 -13.62979 1.000 74.03953 O ? A ? 70 OE1 1
   ATOM 1326 NE2 . GLN A 85 ? -9.49731 -36.26705 -15.14296 1.000 69.92931 N ? A ? 70 NE2 1
   ATOM 1327 HA . GLN A 85 ? -8.02737 -33.84800 -14.59098 1.000 39.04367 H ? A ? 70 HA 1
   ATOM 1328 HB2 . GLN A 85 ? -9.33506 -32.89472 -16.90219 1.000 46.37891 H ? A ? 70 HB2 1
   ATOM 1329 HB3 . GLN A 85 ? -8.75309 -34.36994 -16.79986 1.000 46.37891 H ? A ? 70 HB3 1
   ATOM 1330 HG2 . GLN A 85 ? -10.86964 -33.37425 -15.23302 1.000 82.91351 H ? A ? 70 HG2 1
   ATOM 1331 HG3 . GLN A 85 ? -11.03136 -34.41074 -16.42672 1.000 82.91351 H ? A ? 70 HG3 1
   ATOM 1332 HE21 . GLN A 85 ? -9.13212 -36.24258 -15.92118 1.000 83.89029 H ? A ? 70 HE21 1
   ATOM 1333 HE22 . GLN A 85 ? -9.36417 -36.94171 -14.62651 1.000 83.89029 H ? A ? 70 HE22 1
   ATOM 1334 H A GLN A 85 ? -9.32663 -31.62985 -14.91641 0.357 38.07082 H ? A ? 70 H 1
   ATOM 1335 H B GLN A 85 ? -9.32192 -31.62562 -14.92347 0.643 38.07082 H ? A ? 70 H 1
   ATOM 1336 N . ASP A 86 ? -6.60103 -31.83831 -16.65780 1.000 26.55542 N ? A ? 71 N 1
   ATOM 1337 CA . ASP A 86 ? -5.34648 -31.57332 -17.35534 1.000 26.47775 C ? A ? 71 CA 1
   ATOM 1338 C . ASP A 86 ? -4.36462 -30.79560 -16.49493 1.000 21.51808 C ? A ? 71 C 1
   ATOM 1339 O . ASP A 86 ? -3.21470 -30.60705 -16.90267 1.000 22.45069 O ? A ? 71 O 1
   ATOM 1340 CB . ASP A 86 ? -5.58111 -30.77519 -18.64785 1.000 25.38468 C ? A ? 71 CB 1
   ATOM 1341 CG . ASP A 86 ? -6.50648 -31.46897 -19.60843 1.000 35.83453 C ? A ? 71 CG 1
   ATOM 1342 OD1 . ASP A 86 ? -6.69007 -32.69081 -19.46113 1.000 44.93182 O ? A ? 71 OD1 1
   ATOM 1343 OD2 . ASP A 86 ? -7.07156 -30.78312 -20.49919 1.000 34.60608 O ? A ? 71 OD2 1
   ATOM 1344 H . ASP A 86 ? -7.20261 -31.23283 -16.76309 1.000 31.84162 H ? A ? 71 H 1
   ATOM 1345 HA . ASP A 86 ? -4.95855 -32.42692 -17.60390 1.000 31.74841 H ? A ? 71 HA 1
   ATOM 1346 HB2 . ASP A 86 ? -5.97376 -29.91757 -18.42153 1.000 30.43673 H ? A ? 71 HB2 1
   ATOM 1347 HB3 . ASP A 86 ? -4.73062 -30.64300 -19.09516 1.000 30.43673 H ? A ? 71 HB3 1
   ATOM 1348 N . ARG A 87 ? -4.78643 -30.34240 -15.32281 1.000 20.36681 N ? A ? 72 N 1
   ATOM 1349 CA . ARG A 87 ? -3.97476 -29.51167 -14.44212 1.000 19.28263 C ? A ? 72 CA 1
   ATOM 1350 C . ARG A 87 ? -3.49768 -28.24894 -15.18171 1.000 16.96148 C ? A ? 72 C 1
   ATOM 1351 O . ARG A 87 ? -2.33808 -27.85076 -15.09522 1.000 19.06430 O ? A ? 72 O 1
   ATOM 1352 CB . ARG A 87 ? -2.79534 -30.27475 -13.83937 1.000 22.32314 C ? A ? 72 CB 1
   ATOM 1353 CG . ARG A 87 ? -2.42383 -29.67497 -12.50959 1.000 22.73765 C ? A ? 72 CG 1
   ATOM 1354 CD . ARG A 87 ? -1.01961 -29.92912 -11.96667 1.000 26.56426 C ? A ? 72 CD 1
   ATOM 1355 NE . ARG A 87 ? -0.71548 -31.34043 -11.81952 1.000 34.53429 N ? A ? 72 NE 1
   ATOM 1356 CZ . ARG A 87 ? 0.51385 -31.84418 -11.85136 1.000 44.63488 C ? A ? 72 CZ 1
   ATOM 1357 NH1 . ARG A 87 ? 1.57908 -31.08593 -12.09689 1.000 35.66668 N ? A ? 72 NH1 1
   ATOM 1358 NH2 . ARG A 87 ? 0.68417 -33.14091 -11.62239 1.000 39.54436 N ? A ? 72 NH2 1
   ATOM 1359 H . ARG A 87 ? -5.56731 -30.50778 -15.00270 1.000 24.41529 H ? A ? 72 H 1
   ATOM 1360 HA . ARG A 87 ? -4.53407 -29.23687 -13.69878 1.000 23.11428 H ? A ? 72 HA 1
   ATOM 1361 HB2 . ARG A 87 ? -3.04118 -31.20349 -13.70555 1.000 26.76288 H ? A ? 72 HB2 1
   ATOM 1362 HB3 . ARG A 87 ? -2.03058 -30.21625 -14.43318 1.000 26.76288 H ? A ? 72 HB3 1
   ATOM 1363 HG2 . ARG A 87 ? -2.52066 -28.71260 -12.58287 1.000 27.26030 H ? A ? 72 HG2 1
   ATOM 1364 HG3 . ARG A 87 ? -3.04198 -30.02110 -11.84704 1.000 27.26030 H ? A ? 72 HG3 1
   ATOM 1365 HD2 . ARG A 87 ? -0.37108 -29.54592 -12.57780 1.000 31.85223 H ? A ? 72 HD2 1
   ATOM 1366 HD3 . ARG A 87 ? -0.93894 -29.51356 -11.09391 1.000 31.85223 H ? A ? 72 HD3 1
   ATOM 1367 HE . ARG A 87 ? -1.37148 -31.88454 -11.70457 1.000 41.41626 H ? A ? 72 HE 1
   ATOM 1368 HH11 . ARG A 87 ? 1.48328 -30.24351 -12.24091 1.000 42.77513 H ? A ? 72 HH11 1
   ATOM 1369 HH12 . ARG A 87 ? 2.36349 -31.43821 -12.11158 1.000 42.77513 H ? A ? 72 HH12 1
   ATOM 1370 HH21 . ARG A 87 ? 0.00457 -33.64119 -11.45665 1.000 47.42835 H ? A ? 72 HH21 1
   ATOM 1371 HH22 . ARG A 87 ? 1.47408 -33.48053 -11.63982 1.000 47.42835 H ? A ? 72 HH22 1
   ATOM 1372 N . THR A 88 ? -4.43670 -27.57558 -15.84563 1.000 17.20139 N ? A ? 73 N 1
   ATOM 1373 CA . THR A 88 ? -4.14922 -26.37604 -16.62314 1.000 15.48977 C ? A ? 73 CA 1
   ATOM 1374 C . THR A 88 ? -5.06889 -25.24391 -16.19605 1.000 17.29568 C ? A ? 73 C 1
   ATOM 1375 O . THR A 88 ? -6.23896 -25.47215 -15.86121 1.000 17.34824 O ? A ? 73 O 1
   ATOM 1376 CB . THR A 88 ? -4.30362 -26.56625 -18.14982 1.000 20.06599 C ? A ? 73 CB 1
   ATOM 1377 OG1 . THR A 88 ? -5.62608 -27.00630 -18.51146 1.000 18.90873 O ? A ? 73 OG1 1
   ATOM 1378 CG2 . THR A 88 ? -3.26212 -27.55031 -18.69523 1.000 21.29390 C ? A ? 73 CG2 1
   ATOM 1379 H . THR A 88 ? -5.26645 -27.80123 -15.85969 1.000 20.61678 H ? A ? 73 H 1
   ATOM 1380 HA . THR A 88 ? -3.22528 -26.14204 -16.44295 1.000 18.56284 H ? A ? 73 HA 1
   ATOM 1381 HB . THR A 88 ? -4.15776 -25.70214 -18.56568 1.000 24.05430 H ? A ? 73 HB 1
   ATOM 1382 HG1 . THR A 88 ? -6.20173 -26.56195 -18.09101 1.000 22.66559 H ? A ? 73 HG1 1
   ATOM 1383 HG21 . THR A 88 ? -3.37431 -27.65508 -19.65301 1.000 25.52779 H ? A ? 73 HG21 1
   ATOM 1384 HG22 . THR A 88 ? -2.36786 -27.21930 -18.51738 1.000 25.52779 H ? A ? 73 HG22 1
   ATOM 1385 HG23 . THR A 88 ? -3.36808 -28.41536 -18.26938 1.000 25.52779 H ? A ? 73 HG23 1
   ATOM 1386 N . LEU A 89 ? -4.54100 -24.01824 -16.22030 1.000 13.15578 N ? A ? 74 N 1
   ATOM 1387 CA . LEU A 89 ? -5.34340 -22.79766 -16.10509 1.000 15.22342 C ? A ? 74 CA 1
   ATOM 1388 C . LEU A 89 ? -5.08132 -21.99815 -17.37220 1.000 12.97689 C ? A ? 74 C 1
   ATOM 1389 O . LEU A 89 ? -3.92883 -21.70953 -17.69820 1.000 11.25632 O ? A ? 74 O 1
   ATOM 1390 CB . LEU A 89 ? -4.98657 -21.99752 -14.84497 1.000 11.95316 C ? A ? 74 CB 1
   ATOM 1391 CG . LEU A 89 ? -5.63545 -20.60412 -14.77842 1.000 14.03909 C ? A ? 74 CG 1
   ATOM 1392 CD1 . LEU A 89 ? -7.14451 -20.81508 -14.58773 1.000 15.03270 C ? A ? 74 CD1 1
   ATOM 1393 CD2 . LEU A 89 ? -5.09940 -19.77758 -13.64378 1.000 15.82718 C ? A ? 74 CD2 1
   ATOM 1394 H . LEU A 89 ? -3.69909 -23.86441 -16.30473 1.000 15.76205 H ? A ? 74 H 1
   ATOM 1395 HA . LEU A 89 ? -6.28850 -23.00532 -16.03760 1.000 18.24322 H ? A ? 74 HA 1
   ATOM 1396 HB2 . LEU A 89 ? -5.28064 -22.49731 -14.06739 1.000 14.31890 H ? A ? 74 HB2 1
   ATOM 1397 HB3 . LEU A 89 ? -4.02454 -21.87655 -14.81725 1.000 14.31890 H ? A ? 74 HB3 1
   ATOM 1398 HG . LEU A 89 ? -5.44059 -20.11461 -15.59285 1.000 16.82202 H ? A ? 74 HG 1
   ATOM 1399 HD11 . LEU A 89 ? -7.57446 -19.95095 -14.49114 1.000 18.01436 H ? A ? 74 HD11 1
   ATOM 1400 HD12 . LEU A 89 ? -7.49946 -21.27625 -15.36376 1.000 18.01436 H ? A ? 74 HD12 1
   ATOM 1401 HD13 . LEU A 89 ? -7.29063 -21.34817 -13.79064 1.000 18.01436 H ? A ? 74 HD13 1
   ATOM 1402 HD21 . LEU A 89 ? -5.51897 -18.90325 -13.66425 1.000 18.96773 H ? A ? 74 HD21 1
   ATOM 1403 HD22 . LEU A 89 ? -5.30213 -20.22222 -12.80587 1.000 18.96773 H ? A ? 74 HD22 1
   ATOM 1404 HD23 . LEU A 89 ? -4.13913 -19.68613 -13.74584 1.000 18.96773 H ? A ? 74 HD23 1
   ATOM 1405 N B THR A 90 ? -6.14023 -21.67999 -18.10420 0.145 11.99864 N ? A ? 75 N 1
   ATOM 1406 CA B THR A 90 ? -6.03118 -21.04689 -19.41072 0.145 12.92417 C ? A ? 75 CA 1
   ATOM 1407 C B THR A 90 ? -6.63315 -19.65391 -19.34893 0.145 12.52436 C ? A ? 75 C 1
   ATOM 1408 O B THR A 90 ? -7.76729 -19.48295 -18.89153 0.145 13.53821 O ? A ? 75 O 1
   ATOM 1409 CB B THR A 90 ? -6.73619 -21.88267 -20.48602 0.145 13.93803 C ? A ? 75 CB 1
   ATOM 1410 OG1 B THR A 90 ? -6.04070 -23.12453 -20.66383 0.145 14.59755 O ? A ? 75 OG1 1
   ATOM 1411 CG2 B THR A 90 ? -6.78736 -21.12733 -21.80652 0.145 14.12804 C ? A ? 75 CG2 1
   ATOM 1412 H B THR A 90 ? -6.95180 -21.82454 -17.85915 0.145 14.37349 H ? A ? 75 H 1
   ATOM 1413 HA B THR A 90 ? -5.09553 -20.96202 -19.65208 0.145 15.48412 H ? A ? 75 HA 1
   ATOM 1414 HB B THR A 90 ? -7.64789 -22.06429 -20.20903 0.145 16.70075 H ? A ? 75 HB 1
   ATOM 1415 HG1 B THR A 90 ? -5.87101 -23.46836 -19.91644 0.145 17.49218 H ? A ? 75 HG1 1
   ATOM 1416 HG21 B THR A 90 ? -6.97740 -21.74149 -22.53288 0.145 16.92876 H ? A ? 75 HG21 1
   ATOM 1417 HG22 B THR A 90 ? -7.48265 -20.45167 -21.77551 0.145 16.92876 H ? A ? 75 HG22 1
   ATOM 1418 HG23 B THR A 90 ? -5.93550 -20.69493 -21.97461 0.145 16.92876 H ? A ? 75 HG23 1
   ATOM 1419 N D THR A 90 ? -6.12700 -21.70806 -18.13207 0.855 11.51848 N ? A ? 75 N 1
   ATOM 1420 CA D THR A 90 ? -5.99447 -21.03292 -19.41592 0.855 12.73751 C ? A ? 75 CA 1
   ATOM 1421 C D THR A 90 ? -6.59713 -19.64514 -19.31915 0.855 12.42025 C ? A ? 75 C 1
   ATOM 1422 O D THR A 90 ? -7.69619 -19.47053 -18.76529 0.855 13.43414 O ? A ? 75 O 1
   ATOM 1423 CB D THR A 90 ? -6.67880 -21.82355 -20.54069 0.855 13.89597 C ? A ? 75 CB 1
   ATOM 1424 OG1 D THR A 90 ? -6.08771 -23.12496 -20.68544 0.855 14.42109 O ? A ? 75 OG1 1
   ATOM 1425 CG2 D THR A 90 ? -6.54446 -21.07607 -21.84717 0.855 13.91457 C ? A ? 75 CG2 1
   ATOM 1426 H D THR A 90 ? -6.93953 -21.89566 -17.92184 0.855 13.79729 H ? A ? 75 H 1
   ATOM 1427 HA D THR A 90 ? -5.05307 -20.94989 -19.63447 0.855 15.26013 H ? A ? 75 HA 1
   ATOM 1428 HB D THR A 90 ? -7.61772 -21.93251 -20.32285 0.855 16.65027 H ? A ? 75 HB 1
   ATOM 1429 HG1 D THR A 90 ? -5.89326 -23.43777 -19.93050 0.855 17.28043 H ? A ? 75 HG1 1
   ATOM 1430 HG21 D THR A 90 ? -6.86496 -21.62647 -22.57877 0.855 16.67259 H ? A ? 75 HG21 1
   ATOM 1431 HG22 D THR A 90 ? -7.06545 -20.25843 -21.81669 0.855 16.67259 H ? A ? 75 HG22 1
   ATOM 1432 HG23 D THR A 90 ? -5.61448 -20.85101 -22.00652 0.855 16.67259 H ? A ? 75 HG23 1
   ATOM 1433 N B ILE A 91 ? -5.87462 -18.66252 -19.79371 0.145 13.63779 N ? A ? 76 N 1
   ATOM 1434 CA B ILE A 91 ? -6.33121 -17.28108 -19.84065 0.145 12.01657 C ? A ? 76 CA 1
   ATOM 1435 C B ILE A 91 ? -6.48933 -16.91554 -21.31138 0.145 13.83094 C ? A ? 76 C 1
   ATOM 1436 O B ILE A 91 ? -5.49505 -16.75208 -22.03001 0.145 12.32814 O ? A ? 76 O 1
   ATOM 1437 CB B ILE A 91 ? -5.36236 -16.32967 -19.13060 0.145 13.63333 C ? A ? 76 CB 1
   ATOM 1438 CG1 B ILE A 91 ? -5.36607 -16.58384 -17.61702 0.145 13.38206 C ? A ? 76 CG1 1
   ATOM 1439 CG2 B ILE A 91 ? -5.73948 -14.88367 -19.41766 0.145 12.07077 C ? A ? 76 CG2 1
   ATOM 1440 CD1 B ILE A 91 ? -4.44551 -17.70019 -17.16714 0.145 15.81495 C ? A ? 76 CD1 1
   ATOM 1441 H B ILE A 91 ? -5.07096 -18.76805 -20.08109 0.145 16.34046 H ? A ? 76 H 1
   ATOM 1442 HA B ILE A 91 ? -7.19496 -17.20956 -19.40508 0.145 14.39499 H ? A ? 76 HA 1
   ATOM 1443 HB B ILE A 91 ? -4.46948 -16.49827 -19.47007 0.145 16.33511 H ? A ? 76 HB 1
   ATOM 1444 HG12 B ILE A 91 ? -5.08477 -15.77224 -17.16638 0.145 16.03358 H ? A ? 76 HG12 1
   ATOM 1445 HG13 B ILE A 91 ? -6.26696 -16.81910 -17.34508 0.145 16.03358 H ? A ? 76 HG13 1
   ATOM 1446 HG21 B ILE A 91 ? -5.25419 -14.30410 -18.80980 0.145 14.46004 H ? A ? 76 HG21 1
   ATOM 1447 HG22 B ILE A 91 ? -5.50461 -14.67213 -20.33471 0.145 14.46004 H ? A ? 76 HG22 1
   ATOM 1448 HG23 B ILE A 91 ? -6.69445 -14.77449 -19.28718 0.145 14.46004 H ? A ? 76 HG23 1
   ATOM 1449 HD11 B ILE A 91 ? -4.43366 -17.72835 -16.19762 0.145 18.95305 H ? A ? 76 HD11 1
   ATOM 1450 HD12 B ILE A 91 ? -4.77499 -18.54214 -17.51851 0.145 18.95305 H ? A ? 76 HD12 1
   ATOM 1451 HD13 B ILE A 91 ? -3.55232 -17.52805 -17.50400 0.145 18.95305 H ? A ? 76 HD13 1
   ATOM 1452 N D ILE A 91 ? -5.83560 -18.65898 -19.76586 0.855 13.08228 N ? A ? 76 N 1
   ATOM 1453 CA D ILE A 91 ? -6.26449 -17.27488 -19.84868 0.855 12.09887 C ? A ? 76 CA 1
   ATOM 1454 C D ILE A 91 ? -6.47174 -16.98176 -21.33946 0.855 13.57684 C ? A ? 76 C 1
   ATOM 1455 O D ILE A 91 ? -5.51032 -16.99394 -22.12137 0.855 11.92669 O ? A ? 76 O 1
   ATOM 1456 CB D ILE A 91 ? -5.23280 -16.32255 -19.23606 0.855 13.64038 C ? A ? 76 CB 1
   ATOM 1457 CG1 D ILE A 91 ? -5.02450 -16.59723 -17.72439 0.855 13.07825 C ? A ? 76 CG1 1
   ATOM 1458 CG2 D ILE A 91 ? -5.67785 -14.89353 -19.42551 0.855 11.68531 C ? A ? 76 CG2 1
   ATOM 1459 CD1 D ILE A 91 ? -4.05648 -17.70531 -17.41075 0.855 17.80036 C ? A ? 76 CD1 1
   ATOM 1460 H D ILE A 91 ? -5.02836 -18.77367 -20.03937 0.855 15.67385 H ? A ? 76 H 1
   ATOM 1461 HA D ILE A 91 ? -7.09999 -17.14945 -19.37212 0.855 14.49376 H ? A ? 76 HA 1
   ATOM 1462 HB D ILE A 91 ? -4.39018 -16.47534 -19.69163 0.855 16.34357 H ? A ? 76 HB 1
   ATOM 1463 HG12 D ILE A 91 ? -4.68658 -15.78870 -17.30849 0.855 15.66901 H ? A ? 76 HG12 1
   ATOM 1464 HG13 D ILE A 91 ? -5.87950 -16.83829 -17.33483 0.855 15.66901 H ? A ? 76 HG13 1
   ATOM 1465 HG21 D ILE A 91 ? -5.09355 -14.31060 -18.91592 0.855 13.99749 H ? A ? 76 HG21 1
   ATOM 1466 HG22 D ILE A 91 ? -5.62833 -14.66966 -20.36802 0.855 13.99749 H ? A ? 76 HG22 1
   ATOM 1467 HG23 D ILE A 91 ? -6.59116 -14.80295 -19.11155 0.855 13.99749 H ? A ? 76 HG23 1
   ATOM 1468 HD11 D ILE A 91 ? -3.93140 -17.75287 -16.45003 0.855 21.33554 H ? A ? 76 HD11 1
   ATOM 1469 HD12 D ILE A 91 ? -4.41845 -18.54322 -17.73907 0.855 21.33554 H ? A ? 76 HD12 1
   ATOM 1470 HD13 D ILE A 91 ? -3.20998 -17.51766 -17.84564 0.855 21.33554 H ? A ? 76 HD13 1
   ATOM 1471 N B VAL A 92 ? -7.73414 -16.78852 -21.76508 0.145 11.42961 N ? A ? 77 N 1
   ATOM 1472 CA B VAL A 92 ? -8.04015 -16.50277 -23.15940 0.145 12.78021 C ? A ? 77 CA 1
   ATOM 1473 C B VAL A 92 ? -8.47379 -15.04933 -23.27879 0.145 11.78635 C ? A ? 77 C 1
   ATOM 1474 O B VAL A 92 ? -9.17430 -14.52678 -22.40476 0.145 14.09744 O ? A ? 77 O 1
   ATOM 1475 CB B VAL A 92 ? -9.14075 -17.42918 -23.71572 0.145 14.46965 C ? A ? 77 CB 1
   ATOM 1476 CG1 B VAL A 92 ? -9.05153 -17.49248 -25.24567 0.145 14.94230 C ? A ? 77 CG1 1
   ATOM 1477 CG2 B VAL A 92 ? -9.06179 -18.80673 -23.08584 0.145 15.09406 C ? A ? 77 CG2 1
   ATOM 1478 H B VAL A 92 ? -8.43296 -16.86602 -21.26986 0.145 13.69065 H ? A ? 77 H 1
   ATOM 1479 HA B VAL A 92 ? -7.23365 -16.63769 -23.68117 0.145 15.31137 H ? A ? 77 HA 1
   ATOM 1480 HB B VAL A 92 ? -10.01080 -17.06721 -23.48573 0.145 17.33869 H ? A ? 77 HB 1
   ATOM 1481 HG11 B VAL A 92 ? -9.61634 -18.21337 -25.56539 0.145 17.90587 H ? A ? 77 HG11 1
   ATOM 1482 HG12 B VAL A 92 ? -9.35286 -16.64759 -25.61481 0.145 17.90587 H ? A ? 77 HG12 1
   ATOM 1483 HG13 B VAL A 92 ? -8.13029 -17.65558 -25.50181 0.145 17.90587 H ? A ? 77 HG13 1
   ATOM 1484 HG21 B VAL A 92 ? -9.73940 -19.37531 -23.48391 0.145 18.08798 H ? A ? 77 HG21 1
   ATOM 1485 HG22 B VAL A 92 ? -8.18075 -19.17841 -23.24870 0.145 18.08798 H ? A ? 77 HG22 1
   ATOM 1486 HG23 B VAL A 92 ? -9.21589 -18.72691 -22.13149 0.145 18.08798 H ? A ? 77 HG23 1
   ATOM 1487 N D VAL A 92 ? -7.72108 -16.71982 -21.72833 0.855 11.25215 N ? A ? 77 N 1
   ATOM 1488 CA D VAL A 92 ? -8.09090 -16.48534 -23.11220 0.855 12.48826 C ? A ? 77 CA 1
   ATOM 1489 C D VAL A 92 ? -8.52038 -15.03102 -23.29069 0.855 11.78642 C ? A ? 77 C 1
   ATOM 1490 O D VAL A 92 ? -9.32202 -14.51304 -22.50903 0.855 13.98964 O ? A ? 77 O 1
   ATOM 1491 CB D VAL A 92 ? -9.25157 -17.40521 -23.54273 0.855 14.34716 C ? A ? 77 CB 1
   ATOM 1492 CG1 D VAL A 92 ? -9.63198 -17.12146 -24.98125 0.855 15.39293 C ? A ? 77 CG1 1
   ATOM 1493 CG2 D VAL A 92 ? -8.92943 -18.85706 -23.35273 0.855 16.52355 C ? A ? 77 CG2 1
   ATOM 1494 H D VAL A 92 ? -8.38742 -16.67276 -21.18669 0.855 13.47770 H ? A ? 77 H 1
   ATOM 1495 HA D VAL A 92 ? -7.31039 -16.65332 -23.66310 0.855 14.96102 H ? A ? 77 HA 1
   ATOM 1496 HB D VAL A 92 ? -10.01207 -17.21486 -22.97150 0.855 17.19171 H ? A ? 77 HB 1
   ATOM 1497 HG11 D VAL A 92 ? -10.19212 -17.84285 -25.30796 0.855 18.44663 H ? A ? 77 HG11 1
   ATOM 1498 HG12 D VAL A 92 ? -10.11717 -16.28241 -25.01998 0.855 18.44663 H ? A ? 77 HG12 1
   ATOM 1499 HG13 D VAL A 92 ? -8.82459 -17.06164 -25.51551 0.855 18.44663 H ? A ? 77 HG13 1
   ATOM 1500 HG21 D VAL A 92 ? -9.64264 -19.39152 -23.73560 0.855 19.80337 H ? A ? 77 HG21 1
   ATOM 1501 HG22 D VAL A 92 ? -8.09130 -19.05558 -23.79885 0.855 19.80337 H ? A ? 77 HG22 1
   ATOM 1502 HG23 D VAL A 92 ? -8.85079 -19.04153 -22.40369 0.855 19.80337 H ? A ? 77 HG23 1
   ATOM 1503 N . ASP A 93 ? -8.06796 -14.40489 -24.36827 1.000 11.44737 N ? A ? 78 N 1
   ATOM 1504 CA . ASP A 93 ? -8.55710 -13.07849 -24.69905 1.000 11.41361 C ? A ? 78 CA 1
   ATOM 1505 C . ASP A 93 ? -8.81366 -12.98890 -26.18942 1.000 12.72817 C ? A ? 78 C 1
   ATOM 1506 O . ASP A 93 ? -8.29888 -13.78711 -26.96667 1.000 10.84506 O ? A ? 78 O 1
   ATOM 1507 CB . ASP A 93 ? -7.61963 -11.93077 -24.26598 1.000 13.78100 C ? A ? 78 CB 1
   ATOM 1508 CG . ASP A 93 ? -6.27935 -11.91201 -24.99866 1.000 12.88549 C ? A ? 78 CG 1
   ATOM 1509 OD1 . ASP A 93 ? -6.25031 -11.61025 -26.20677 1.000 14.65665 O ? A ? 78 OD1 1
   ATOM 1510 OD2 . ASP A 93 ? -5.21901 -12.17222 -24.34796 1.000 11.60832 O ? A ? 78 OD2 1
   ATOM 1511 HA . ASP A 93 ? -9.39263 -12.95642 -24.22167 1.000 13.67145 H ? A ? 78 HA 1
   ATOM 1512 HB2 . ASP A 93 ? -8.06209 -11.08523 -24.43974 1.000 16.51232 H ? A ? 78 HB2 1
   ATOM 1513 HB3 . ASP A 93 ? -7.43567 -12.02024 -23.31779 1.000 16.51232 H ? A ? 78 HB3 1
   ATOM 1514 H B ASP A 93 ? -7.50391 -14.72116 -24.93521 0.145 13.71196 H ? A ? 78 H 1
   ATOM 1515 H D ASP A 93 ? -7.48581 -14.72448 -24.91468 0.855 13.71196 H ? A ? 78 H 1
   ATOM 1516 N . THR A 94 ? -9.62290 -11.99868 -26.57905 1.000 14.39343 N ? A ? 79 N 1
   ATOM 1517 CA . THR A 94 ? -9.86310 -11.69516 -27.99698 1.000 11.87582 C ? A ? 79 CA 1
   ATOM 1518 C . THR A 94 ? -9.15717 -10.41912 -28.41253 1.000 17.60244 C ? A ? 79 C 1
   ATOM 1519 O . THR A 94 ? -9.66140 -9.62762 -29.22807 1.000 15.98661 O ? A ? 79 O 1
   ATOM 1520 CB . THR A 94 ? -11.35902 -11.60081 -28.26934 1.000 16.63724 C ? A ? 79 CB 1
   ATOM 1521 OG1 . THR A 94 ? -11.95175 -10.70885 -27.32626 1.000 16.46621 O ? A ? 79 OG1 1
   ATOM 1522 CG2 . THR A 94 ? -12.00975 -12.98728 -28.15268 1.000 20.22072 C ? A ? 79 CG2 1
   ATOM 1523 H . THR A 94 ? -10.04804 -11.48395 -26.03691 1.000 17.24723 H ? A ? 79 H 1
   ATOM 1524 HA . THR A 94 ? -9.51131 -12.41663 -28.54160 1.000 14.22609 H ? A ? 79 HA 1
   ATOM 1525 HB . THR A 94 ? -11.51356 -11.26895 -29.16761 1.000 19.93980 H ? A ? 79 HB 1
   ATOM 1526 HG1 . THR A 94 ? -12.72331 -10.97373 -27.12594 1.000 19.73457 H ? A ? 79 HG1 1
   ATOM 1527 HG21 . THR A 94 ? -12.95576 -12.92816 -28.35872 1.000 24.23998 H ? A ? 79 HG21 1
   ATOM 1528 HG22 . THR A 94 ? -11.59038 -13.60385 -28.77306 1.000 24.23998 H ? A ? 79 HG22 1
   ATOM 1529 HG23 . THR A 94 ? -11.90474 -13.32822 -27.25066 1.000 24.23998 H ? A ? 79 HG23 1
   ATOM 1530 N . GLY A 95 ? -7.97817 -10.19549 -27.85355 1.000 13.46117 N ? A ? 80 N 1
   ATOM 1531 CA . GLY A 95 ? -7.21671 -9.02170 -28.20783 1.000 14.16169 C ? A ? 80 CA 1
   ATOM 1532 C . GLY A 95 ? -6.57439 -9.11143 -29.56631 1.000 14.72046 C ? A ? 80 C 1
   ATOM 1533 O . GLY A 95 ? -6.96207 -9.94706 -30.39705 1.000 14.19423 O ? A ? 80 O 1
   ATOM 1534 H . GLY A 95 ? -7.60439 -10.70678 -27.27177 1.000 16.12852 H ? A ? 80 H 1
   ATOM 1535 HA2 . GLY A 95 ? -7.80406 -8.24976 -28.20270 1.000 16.96914 H ? A ? 80 HA2 1
   ATOM 1536 HA3 . GLY A 95 ? -6.51526 -8.88917 -27.55109 1.000 16.96914 H ? A ? 80 HA3 1
   ATOM 1537 N . ILE A 96 ? -5.55885 -8.27075 -29.78227 1.000 13.70877 N ? A ? 81 N 1
   ATOM 1538 CA . ILE A 96 ? -4.94636 -8.09845 -31.10958 1.000 12.50252 C ? A ? 81 CA 1
   ATOM 1539 C . ILE A 96 ? -4.12130 -9.30619 -31.51154 1.000 16.35828 C ? A ? 81 C 1
   ATOM 1540 O . ILE A 96 ? -3.87867 -9.51275 -32.69885 1.000 18.51317 O ? A ? 81 O 1
   ATOM 1541 CB . ILE A 96 ? -4.10953 -6.81690 -31.15176 1.000 13.60184 C ? A ? 81 CB 1
   ATOM 1542 CG1 . ILE A 96 ? -3.82574 -6.43599 -32.62706 1.000 21.26524 C ? A ? 81 CG1 1
   ATOM 1543 CG2 . ILE A 96 ? -2.82457 -6.99904 -30.40453 1.000 15.75812 C ? A ? 81 CG2 1
   ATOM 1544 CD1 . ILE A 96 ? -3.37924 -4.98677 -32.84381 1.000 23.11261 C ? A ? 81 CD1 1
   ATOM 1545 H . ILE A 96 ? -5.19942 -7.78149 -29.17314 1.000 16.42564 H ? A ? 81 H 1
   ATOM 1546 HA . ILE A 96 ? -5.65890 -8.00640 -31.76128 1.000 14.97813 H ? A ? 81 HA 1
   ATOM 1547 HB . ILE A 96 ? -4.60861 -6.10290 -30.72512 1.000 16.29732 H ? A ? 81 HB 1
   ATOM 1548 HG12 . ILE A 96 ? -3.12081 -7.01134 -32.96312 1.000 25.49340 H ? A ? 81 HG12 1
   ATOM 1549 HG13 . ILE A 96 ? -4.63725 -6.57074 -33.14106 1.000 25.49340 H ? A ? 81 HG13 1
   ATOM 1550 HG21 . ILE A 96 ? -2.39998 -6.13433 -30.29097 1.000 18.88485 H ? A ? 81 HG21 1
   ATOM 1551 HG22 . ILE A 96 ? -3.01603 -7.38993 -29.53767 1.000 18.88485 H ? A ? 81 HG22 1
   ATOM 1552 HG23 . ILE A 96 ? -2.24479 -7.58810 -30.91223 1.000 18.88485 H ? A ? 81 HG23 1
   ATOM 1553 HD11 . ILE A 96 ? -3.33325 -4.80959 -33.79638 1.000 27.71025 H ? A ? 81 HD11 1
   ATOM 1554 HD12 . ILE A 96 ? -4.02289 -4.39239 -32.42749 1.000 27.71025 H ? A ? 81 HD12 1
   ATOM 1555 HD13 . ILE A 96 ? -2.50541 -4.86203 -32.44159 1.000 27.71025 H ? A ? 81 HD13 1
   ATOM 1556 N . GLY A 97 ? -3.72173 -10.15988 -30.54980 1.000 14.25620 N ? A ? 82 N 1
   ATOM 1557 CA . GLY A 97 ? -2.91903 -11.32072 -30.85602 1.000 15.44657 C ? A ? 82 CA 1
   ATOM 1558 C . GLY A 97 ? -1.47368 -10.97229 -31.17654 1.000 14.29679 C ? A ? 82 C 1
   ATOM 1559 O . GLY A 97 ? -1.04850 -9.82274 -31.10385 1.000 15.43885 O ? A ? 82 O 1
   ATOM 1560 H . GLY A 97 ? -3.91116 -10.07463 -29.71526 1.000 17.08255 H ? A ? 82 H 1
   ATOM 1561 HA2 . GLY A 97 ? -2.92462 -11.92243 -30.09522 1.000 18.51100 H ? A ? 82 HA2 1
   ATOM 1562 HA3 . GLY A 97 ? -3.29827 -11.77780 -31.62294 1.000 18.51100 H ? A ? 82 HA3 1
   ATOM 1563 N . MET A 98 ? -0.72338 -11.99721 -31.58800 1.000 16.99350 N ? A ? 83 N 1
   ATOM 1564 CA . MET A 98 ? 0.69403 -11.84843 -31.89048 1.000 13.29892 C ? A ? 83 CA 1
   ATOM 1565 C . MET A 98 ? 1.06337 -12.51063 -33.21564 1.000 15.93578 C ? A ? 83 C 1
   ATOM 1566 O . MET A 98 ? 0.58631 -13.60374 -33.51335 1.000 14.03993 O ? A ? 83 O 1
   ATOM 1567 CB . MET A 98 ? 1.54209 -12.46420 -30.78043 1.000 13.42208 C ? A ? 83 CB 1
   ATOM 1568 CG . MET A 98 ? 1.44890 -11.68757 -29.47757 1.000 11.97188 C ? A ? 83 CG 1
   ATOM 1569 SD . MET A 98 ? 2.27749 -12.42756 -28.06107 1.000 13.77995 S ? A ? 83 SD 1
   ATOM 1570 CE . MET A 98 ? 1.11412 -13.61765 -27.52862 1.000 15.44453 C ? A ? 83 CE 1
   ATOM 1571 H . MET A 98 ? -1.02044 -12.79653 -31.69955 1.000 20.36731 H ? A ? 83 H 1
   ATOM 1572 HA . MET A 98 ? 0.88428 -10.90053 -31.96916 1.000 15.93381 H ? A ? 83 HA 1
   ATOM 1573 HB2 . MET A 98 ? 1.23659 -13.36967 -30.61402 1.000 16.08161 H ? A ? 83 HB2 1
   ATOM 1574 HB3 . MET A 98 ? 2.47091 -12.47354 -31.05991 1.000 16.08161 H ? A ? 83 HB3 1
   ATOM 1575 HG2 . MET A 98 ? 1.84438 -10.81276 -29.61616 1.000 14.34137 H ? A ? 83 HG2 1
   ATOM 1576 HG3 . MET A 98 ? 0.51171 -11.59494 -29.24522 1.000 14.34137 H ? A ? 83 HG3 1
   ATOM 1577 HE1 . MET A 98 ? 1.41833 -14.00478 -26.69286 1.000 18.50856 H ? A ? 83 HE1 1
   ATOM 1578 HE2 . MET A 98 ? 0.25584 -13.18454 -27.39951 1.000 18.50856 H ? A ? 83 HE2 1
   ATOM 1579 HE3 . MET A 98 ? 1.03743 -14.30888 -28.20480 1.000 18.50856 H ? A ? 83 HE3 1
   ATOM 1580 N . THR A 99 ? 1.92781 -11.82764 -33.99499 1.000 18.57722 N ? A ? 84 N 1
   ATOM 1581 CA . THR A 99 ? 2.42548 -12.38526 -35.23661 1.000 18.47221 C ? A ? 84 CA 1
   ATOM 1582 C . THR A 99 ? 3.56384 -13.36701 -34.95755 1.000 21.77174 C ? A ? 84 C 1
   ATOM 1583 O . THR A 99 ? 4.15504 -13.39655 -33.87431 1.000 18.58230 O ? A ? 84 O 1
   ATOM 1584 CB . THR A 99 ? 2.94120 -11.30125 -36.16260 1.000 18.28958 C ? A ? 84 CB 1
   ATOM 1585 OG1 . THR A 99 ? 4.08690 -10.72103 -35.55718 1.000 21.17947 O ? A ? 84 OG1 1
   ATOM 1586 CG2 . THR A 99 ? 1.90413 -10.28626 -36.46403 1.000 18.41458 C ? A ? 84 CG2 1
   ATOM 1587 H . THR A 99 ? 2.23106 -11.04344 -33.81423 1.000 22.26778 H ? A ? 84 H 1
   ATOM 1588 HA . THR A 99 ? 1.69159 -12.84469 -35.67391 1.000 22.14177 H ? A ? 84 HA 1
   ATOM 1589 HB . THR A 99 ? 3.18332 -11.67620 -37.02381 1.000 21.92261 H ? A ? 84 HB 1
   ATOM 1590 HG1 . THR A 99 ? 3.85597 -10.23516 -34.91204 1.000 25.39048 H ? A ? 84 HG1 1
   ATOM 1591 HG21 . THR A 99 ? 2.24208 -9.64918 -37.11275 1.000 22.07261 H ? A ? 84 HG21 1
   ATOM 1592 HG22 . THR A 99 ? 1.11441 -10.71663 -36.82738 1.000 22.07261 H ? A ? 84 HG22 1
   ATOM 1593 HG23 . THR A 99 ? 1.65947 -9.81135 -35.65440 1.000 22.07261 H ? A ? 84 HG23 1
   ATOM 1594 N . LYS A 100 ? 3.92908 -14.14478 -35.97320 1.000 17.16359 N ? A ? 85 N 1
   ATOM 1595 CA . LYS A 100 ? 5.11206 -14.98706 -35.81548 1.000 18.64004 C ? A ? 85 CA 1
   ATOM 1596 C . LYS A 100 ? 6.32112 -14.15230 -35.43560 1.000 21.25282 C ? A ? 85 C 1
   ATOM 1597 O . LYS A 100 ? 7.15754 -14.57785 -34.61107 1.000 19.22611 O ? A ? 85 O 1
   ATOM 1598 CB . LYS A 100 ? 5.37088 -15.79683 -37.10593 1.000 22.74306 C ? A ? 85 CB 1
   ATOM 1599 CG . LYS A 100 ? 6.41651 -16.91372 -36.89271 1.000 23.33128 C ? A ? 85 CG 1
   ATOM 1600 CD . LYS A 100 ? 6.65236 -17.76605 -38.15918 1.000 22.44143 C ? A ? 85 CD 1
   ATOM 1601 CE . LYS A 100 ? 7.65627 -18.86566 -37.86333 1.000 34.43575 C ? A ? 85 CE 1
   ATOM 1602 NZ . LYS A 100 ? 8.05669 -19.59954 -39.10431 1.000 44.34006 N ? A ? 85 NZ 1
   ATOM 1603 H . LYS A 100 ? 3.52754 -14.20173 -36.73157 1.000 20.57142 H ? A ? 85 H 1
   ATOM 1604 HA . LYS A 100 ? 4.95614 -15.62775 -35.10408 1.000 22.34316 H ? A ? 85 HA 1
   ATOM 1605 HB2 . LYS A 100 ? 4.54161 -16.20921 -37.39428 1.000 27.26678 H ? A ? 85 HB2 1
   ATOM 1606 HB3 . LYS A 100 ? 5.70165 -15.19971 -37.79509 1.000 27.26678 H ? A ? 85 HB3 1
   ATOM 1607 HG2 . LYS A 100 ? 7.26243 -16.51084 -36.64173 1.000 27.97265 H ? A ? 85 HG2 1
   ATOM 1608 HG3 . LYS A 100 ? 6.10838 -17.50461 -36.18786 1.000 27.97265 H ? A ? 85 HG3 1
   ATOM 1609 HD2 . LYS A 100 ? 5.81789 -18.17339 -38.43960 1.000 26.90483 H ? A ? 85 HD2 1
   ATOM 1610 HD3 . LYS A 100 ? 7.00358 -17.20655 -38.86947 1.000 26.90483 H ? A ? 85 HD3 1
   ATOM 1611 HE2 . LYS A 100 ? 8.45267 -18.47497 -37.47089 1.000 41.29801 H ? A ? 85 HE2 1
   ATOM 1612 HE3 . LYS A 100 ? 7.26125 -19.50262 -37.24760 1.000 41.29801 H ? A ? 85 HE3 1
   ATOM 1613 HZ1 . LYS A 100 ? 8.68391 -20.20130 -38.91309 1.000 53.18318 H ? A ? 85 HZ1 1
   ATOM 1614 HZ2 . LYS A 100 ? 7.35182 -20.01742 -39.45165 1.000 53.18318 H ? A ? 85 HZ2 1
   ATOM 1615 HZ3 . LYS A 100 ? 8.37869 -19.02778 -39.70556 1.000 53.18318 H ? A ? 85 HZ3 1
   ATOM 1616 N . ALA A 101 ? 6.43955 -12.94603 -36.01702 1.000 19.41364 N ? A ? 86 N 1
   ATOM 1617 CA . ALA A 101 ? 7.60991 -12.11932 -35.72787 1.000 24.22687 C ? A ? 86 CA 1
   ATOM 1618 C . ALA A 101 ? 7.58909 -11.63894 -34.28438 1.000 22.70114 C ? A ? 86 C 1
   ATOM 1619 O . ALA A 101 ? 8.64188 -11.54423 -33.63378 1.000 20.75160 O ? A ? 86 O 1
   ATOM 1620 CB . ALA A 101 ? 7.67806 -10.91822 -36.68401 1.000 20.41155 C ? A ? 86 CB 1
   ATOM 1621 H . ALA A 101 ? 5.87281 -12.59960 -36.56327 1.000 23.27148 H ? A ? 86 H 1
   ATOM 1622 HA . ALA A 101 ? 8.40640 -12.65456 -35.86939 1.000 29.04736 H ? A ? 86 HA 1
   ATOM 1623 HB1 . ALA A 101 ? 8.46401 -10.39049 -36.47262 1.000 24.46898 H ? A ? 86 HB1 1
   ATOM 1624 HB2 . ALA A 101 ? 7.73355 -11.24346 -37.59617 1.000 24.46898 H ? A ? 86 HB2 1
   ATOM 1625 HB3 . ALA A 101 ? 6.87864 -10.38023 -36.57272 1.000 24.46898 H ? A ? 86 HB3 1
   ATOM 1626 N . ASP A 102 ? 6.40329 -11.30428 -33.78171 1.000 20.88528 N ? A ? 87 N 1
   ATOM 1627 CA . ASP A 102 ? 6.26543 -10.97167 -32.36484 1.000 20.60932 C ? A ? 87 CA 1
   ATOM 1628 C . ASP A 102 ? 6.80964 -12.08842 -31.49927 1.000 20.34455 C ? A ? 87 C 1
   ATOM 1629 O . ASP A 102 ? 7.57907 -11.84528 -30.55834 1.000 20.20417 O ? A ? 87 O 1
   ATOM 1630 CB . ASP A 102 ? 4.80251 -10.73073 -31.99834 1.000 20.51662 C ? A ? 87 CB 1
   ATOM 1631 CG . ASP A 102 ? 4.24707 -9.43026 -32.53660 1.000 23.66905 C ? A ? 87 CG 1
   ATOM 1632 OD1 . ASP A 102 ? 5.02203 -8.49304 -32.79274 1.000 20.48314 O ? A ? 87 OD1 1
   ATOM 1633 OD2 . ASP A 102 ? 3.01814 -9.35986 -32.71752 1.000 20.84433 O ? A ? 87 OD2 1
   ATOM 1634 H . ASP A 102 ? 5.67195 -11.26233 -34.23225 1.000 25.03744 H ? A ? 87 H 1
   ATOM 1635 HA . ASP A 102 ? 6.76096 -10.15387 -32.20185 1.000 24.70629 H ? A ? 87 HA 1
   ATOM 1636 HB2 . ASP A 102 ? 4.26656 -11.45373 -32.36017 1.000 24.59506 H ? A ? 87 HB2 1
   ATOM 1637 HB3 . ASP A 102 ? 4.72188 -10.70951 -31.03193 1.000 24.59506 H ? A ? 87 HB3 1
   ATOM 1638 N . LEU A 103 ? 6.37907 -13.32592 -31.77832 1.000 16.05240 N ? A ? 88 N 1
   ATOM 1639 CA . LEU A 103 ? 6.70685 -14.47261 -30.92744 1.000 18.91656 C ? A ? 88 CA 1
   ATOM 1640 C . LEU A 103 ? 8.20228 -14.81813 -30.94924 1.000 27.48721 C ? A ? 88 C 1
   ATOM 1641 O . LEU A 103 ? 8.74150 -15.24098 -29.90807 1.000 23.18718 O ? A ? 88 O 1
   ATOM 1642 CB . LEU A 103 ? 5.93997 -15.70665 -31.36704 1.000 18.72949 C ? A ? 88 CB 1
   ATOM 1643 CG . LEU A 103 ? 4.46245 -15.69130 -31.15251 1.000 16.58339 C ? A ? 88 CG 1
   ATOM 1644 CD1 . LEU A 103 ? 3.92778 -16.91534 -31.90013 1.000 16.17250 C ? A ? 88 CD1 1
   ATOM 1645 CD2 . LEU A 103 ? 4.08074 -15.74592 -29.68074 1.000 17.99881 C ? A ? 88 CD2 1
   ATOM 1646 H . LEU A 103 ? 5.89308 -13.52848 -32.45830 1.000 19.23800 H ? A ? 88 H 1
   ATOM 1647 HA . LEU A 103 ? 6.44904 -14.22540 -30.02560 1.000 22.67499 H ? A ? 88 HA 1
   ATOM 1648 HB2 . LEU A 103 ? 6.08762 -15.82801 -32.31802 1.000 22.45050 H ? A ? 88 HB2 1
   ATOM 1649 HB3 . LEU A 103 ? 6.29018 -16.46713 -30.87722 1.000 22.45050 H ? A ? 88 HB3 1
   ATOM 1650 HG . LEU A 103 ? 4.07235 -14.86519 -31.47849 1.000 19.87518 H ? A ? 88 HG 1
   ATOM 1651 HD11 . LEU A 103 ? 2.97624 -16.99798 -31.73089 1.000 19.38211 H ? A ? 88 HD11 1
   ATOM 1652 HD12 . LEU A 103 ? 4.08593 -16.79914 -32.85007 1.000 19.38211 H ? A ? 88 HD12 1
   ATOM 1653 HD13 . LEU A 103 ? 4.39024 -17.70649 -31.58215 1.000 19.38211 H ? A ? 88 HD13 1
   ATOM 1654 HD21 . LEU A 103 ? 3.11575 -15.81109 -29.60698 1.000 21.57369 H ? A ? 88 HD21 1
   ATOM 1655 HD22 . LEU A 103 ? 4.49670 -16.52273 -29.27523 1.000 21.57369 H ? A ? 88 HD22 1
   ATOM 1656 HD23 . LEU A 103 ? 4.39209 -14.93794 -29.24355 1.000 21.57369 H ? A ? 88 HD23 1
   ATOM 1657 N A ILE A 104 ? 8.83924 -14.67345 -32.08071 0.518 22.46514 N ? A ? 89 N 1
   ATOM 1658 CA A ILE A 104 ? 10.21372 -15.14313 -32.21084 0.518 23.87448 C ? A ? 89 CA 1
   ATOM 1659 C A ILE A 104 ? 11.21680 -14.03958 -31.93425 0.518 27.79548 C ? A ? 89 C 1
   ATOM 1660 O A ILE A 104 ? 12.25413 -14.28198 -31.30959 0.518 30.13996 O ? A ? 89 O 1
   ATOM 1661 CB A ILE A 104 ? 10.41909 -15.74148 -33.61871 0.518 24.83598 C ? A ? 89 CB 1
   ATOM 1662 CG1 A ILE A 104 ? 9.59636 -17.01734 -33.76542 0.518 21.41710 C ? A ? 89 CG1 1
   ATOM 1663 CG2 A ILE A 104 ? 11.87564 -15.98901 -33.88168 0.518 32.26069 C ? A ? 89 CG2 1
   ATOM 1664 CD1 A ILE A 104 ? 9.59201 -17.56669 -35.18644 0.518 27.13709 C ? A ? 89 CD1 1
   ATOM 1665 H A ILE A 104 ? 8.51114 -14.31143 -32.78845 0.518 26.93328 H ? A ? 89 H 1
   ATOM 1666 HA A ILE A 104 ? 10.36270 -15.83952 -31.55225 0.518 28.62449 H ? A ? 89 HA 1
   ATOM 1667 HB A ILE A 104 ? 10.10846 -15.10392 -34.28047 0.518 29.77829 H ? A ? 89 HB 1
   ATOM 1668 HG12 A ILE A 104 ? 9.96665 -17.69881 -33.18286 0.518 25.67563 H ? A ? 89 HG12 1
   ATOM 1669 HG13 A ILE A 104 ? 8.67823 -16.82981 -33.51487 0.518 25.67563 H ? A ? 89 HG13 1
   ATOM 1670 HG21 A ILE A 104 ? 11.96555 -16.51153 -34.69396 0.518 38.68794 H ? A ? 89 HG21 1
   ATOM 1671 HG22 A ILE A 104 ? 12.32719 -15.13676 -33.98493 0.518 38.68794 H ? A ? 89 HG22 1
   ATOM 1672 HG23 A ILE A 104 ? 12.25372 -16.47501 -33.13218 0.518 38.68794 H ? A ? 89 HG23 1
   ATOM 1673 HD11 A ILE A 104 ? 8.92851 -18.27136 -35.25057 0.518 32.53962 H ? A ? 89 HD11 1
   ATOM 1674 HD12 A ILE A 104 ? 9.37323 -16.84938 -35.80166 0.518 32.53962 H ? A ? 89 HD12 1
   ATOM 1675 HD13 A ILE A 104 ? 10.47158 -17.92096 -35.39075 0.518 32.53962 H ? A ? 89 HD13 1
   ATOM 1676 N B ILE A 104 ? 8.83220 -14.68277 -32.08606 0.482 22.48270 N ? A ? 89 N 1
   ATOM 1677 CA B ILE A 104 ? 10.21229 -15.13592 -32.22733 0.482 23.89074 C ? A ? 89 CA 1
   ATOM 1678 C B ILE A 104 ? 11.19503 -14.03135 -31.90376 0.482 27.77605 C ? A ? 89 C 1
   ATOM 1679 O B ILE A 104 ? 12.18700 -14.25529 -31.20279 0.482 30.01805 O ? A ? 89 O 1
   ATOM 1680 CB B ILE A 104 ? 10.43283 -15.67850 -33.65600 0.482 24.86062 C ? A ? 89 CB 1
   ATOM 1681 CG1 B ILE A 104 ? 9.63158 -16.96178 -33.84254 0.482 21.45617 C ? A ? 89 CG1 1
   ATOM 1682 CG2 B ILE A 104 ? 11.89260 -15.89377 -33.91981 0.482 32.17637 C ? A ? 89 CG2 1
   ATOM 1683 CD1 B ILE A 104 ? 9.65685 -17.48648 -35.26786 0.482 26.86827 C ? A ? 89 CD1 1
   ATOM 1684 H B ILE A 104 ? 8.49393 -14.33418 -32.79575 0.482 26.95435 H ? A ? 89 H 1
   ATOM 1685 HA B ILE A 104 ? 10.36570 -15.85743 -31.59743 0.482 28.64400 H ? A ? 89 HA 1
   ATOM 1686 HB B ILE A 104 ? 10.11682 -15.02456 -34.29896 0.482 29.80786 H ? A ? 89 HB 1
   ATOM 1687 HG12 B ILE A 104 ? 10.00127 -17.64861 -33.26592 0.482 25.72252 H ? A ? 89 HG12 1
   ATOM 1688 HG13 B ILE A 104 ? 8.70683 -16.79118 -33.60453 0.482 25.72252 H ? A ? 89 HG13 1
   ATOM 1689 HG21 B ILE A 104 ? 11.99454 -16.38147 -34.75207 0.482 38.58675 H ? A ? 89 HG21 1
   ATOM 1690 HG22 B ILE A 104 ? 12.33212 -15.03158 -33.98569 0.482 38.58675 H ? A ? 89 HG22 1
   ATOM 1691 HG23 B ILE A 104 ? 12.27376 -16.40433 -33.18842 0.482 38.58675 H ? A ? 89 HG23 1
   ATOM 1692 HD11 B ILE A 104 ? 8.97883 -18.17353 -35.36353 0.482 32.21703 H ? A ? 89 HD11 1
   ATOM 1693 HD12 B ILE A 104 ? 9.47407 -16.75425 -35.87722 0.482 32.21703 H ? A ? 89 HD12 1
   ATOM 1694 HD13 B ILE A 104 ? 10.53342 -17.85892 -35.45178 0.482 32.21703 H ? A ? 89 HD13 1
   ATOM 1695 N . ASN A 105 ? 10.96251 -12.83684 -32.43561 1.000 26.63833 N ? A ? 90 N 1
   ATOM 1696 CA . ASN A 105 ? 11.97417 -11.78833 -32.40703 1.000 26.29633 C ? A ? 90 CA 1
   ATOM 1697 C . ASN A 105 ? 11.56180 -10.59101 -31.57047 1.000 23.54132 C ? A ? 90 C 1
   ATOM 1698 O . ASN A 105 ? 12.29967 -10.21382 -30.65344 1.000 23.10010 O ? A ? 90 O 1
   ATOM 1699 CB . ASN A 105 ? 12.29353 -11.30983 -33.82034 1.000 29.23321 C ? A ? 90 CB 1
   ATOM 1700 CG . ASN A 105 ? 13.33620 -12.15781 -34.51009 1.000 48.34985 C ? A ? 90 CG 1
   ATOM 1701 OD1 . ASN A 105 ? 14.31055 -12.60235 -33.89479 1.000 54.26431 O ? A ? 90 OD1 1
   ATOM 1702 ND2 . ASN A 105 ? 13.14052 -12.38080 -35.80471 1.000 54.75527 N ? A ? 90 ND2 1
   ATOM 1703 HA . ASN A 105 ? 12.77166 -12.17614 -32.01396 1.000 31.53072 H ? A ? 90 HA 1
   ATOM 1704 HB2 . ASN A 105 ? 11.48376 -11.33963 -34.35352 1.000 35.05496 H ? A ? 90 HB2 1
   ATOM 1705 HB3 . ASN A 105 ? 12.62886 -10.40067 -33.77687 1.000 35.05496 H ? A ? 90 HB3 1
   ATOM 1706 HD21 . ASN A 105 ? 13.70229 -12.85710 -36.24872 1.000 65.68144 H ? A ? 90 HD21 1
   ATOM 1707 HD22 . ASN A 105 ? 12.45205 -12.04889 -36.19896 1.000 65.68144 H ? A ? 90 HD22 1
   ATOM 1708 H A ASN A 105 ? 10.21652 -12.60513 -32.79535 0.518 31.94111 H ? A ? 90 H 1
   ATOM 1709 H B ASN A 105 ? 10.22655 -12.61013 -32.81846 0.482 31.94111 H ? A ? 90 H 1
   ATOM 1710 N . ASN A 106 ? 10.42265 -9.97829 -31.89116 1.000 18.51176 N ? A ? 91 N 1
   ATOM 1711 CA . ASN A 106 ? 10.19043 -8.58705 -31.52410 1.000 22.13850 C ? A ? 91 CA 1
   ATOM 1712 C . ASN A 106 ? 9.97548 -8.44494 -30.03178 1.000 16.55575 C ? A ? 91 C 1
   ATOM 1713 O . ASN A 106 ? 10.51518 -7.52223 -29.41007 1.000 21.78800 O ? A ? 91 O 1
   ATOM 1714 CB . ASN A 106 ? 8.96918 -8.02332 -32.23828 1.000 26.21921 C ? A ? 91 CB 1
   ATOM 1715 CG . ASN A 106 ? 9.32318 -7.25792 -33.47093 1.000 51.87498 C ? A ? 91 CG 1
   ATOM 1716 OD1 . ASN A 106 ? 9.91587 -7.80357 -34.38955 1.000 30.78126 O ? A ? 91 OD1 1
   ATOM 1717 ND2 . ASN A 106 ? 8.90736 -5.99491 -33.52772 1.000 63.83477 N ? A ? 91 ND2 1
   ATOM 1718 H . ASN A 106 ? 9.77273 -10.34492 -32.31870 1.000 22.18923 H ? A ? 91 H 1
   ATOM 1719 HA . ASN A 106 ? 10.97389 -8.08490 -31.79785 1.000 26.54131 H ? A ? 91 HA 1
   ATOM 1720 HB2 . ASN A 106 ? 8.38791 -8.75568 -32.49651 1.000 31.43816 H ? A ? 91 HB2 1
   ATOM 1721 HB3 . ASN A 106 ? 8.50022 -7.42365 -31.63714 1.000 31.43816 H ? A ? 91 HB3 1
   ATOM 1722 HD21 . ASN A 106 ? 8.45918 -5.65998 -32.87461 1.000 76.57683 H ? A ? 91 HD21 1
   ATOM 1723 HD22 . ASN A 106 ? 9.08686 -5.51371 -34.21753 1.000 76.57683 H ? A ? 91 HD22 1
   ATOM 1724 N . LEU A 107 ? 9.11040 -9.29151 -29.45997 1.000 16.65378 N ? A ? 92 N 1
   ATOM 1725 CA . LEU A 107 ? 8.80060 -9.10688 -28.03761 1.000 19.10992 C ? A ? 92 CA 1
   ATOM 1726 C . LEU A 107 ? 9.99180 -9.51053 -27.17010 1.000 20.29153 C ? A ? 92 C 1
   ATOM 1727 O . LEU A 107 ? 10.19519 -8.93956 -26.09595 1.000 22.25156 O ? A ? 92 O 1
   ATOM 1728 CB . LEU A 107 ? 7.54986 -9.87945 -27.64524 1.000 19.88745 C ? A ? 92 CB 1
   ATOM 1729 CG . LEU A 107 ? 6.29355 -9.29228 -28.32030 1.000 15.72657 C ? A ? 92 CG 1
   ATOM 1730 CD1 . LEU A 107 ? 5.14464 -10.25644 -28.13816 1.000 14.20205 C ? A ? 92 CD1 1
   ATOM 1731 CD2 . LEU A 107 ? 5.95642 -7.92117 -27.81807 1.000 22.16899 C ? A ? 92 CD2 1
   ATOM 1732 H . LEU A 107 ? 8.71106 -9.94488 -29.85142 1.000 19.95965 H ? A ? 92 H 1
   ATOM 1733 HA . LEU A 107 ? 8.60547 -8.17066 -27.87539 1.000 22.90702 H ? A ? 92 HA 1
   ATOM 1734 HB2 . LEU A 107 ? 7.64387 -10.80411 -27.92285 1.000 23.84005 H ? A ? 92 HB2 1
   ATOM 1735 HB3 . LEU A 107 ? 7.43225 -9.83210 -26.68357 1.000 23.84005 H ? A ? 92 HB3 1
   ATOM 1736 HG . LEU A 107 ? 6.46514 -9.17847 -29.26819 1.000 18.84700 H ? A ? 92 HG 1
   ATOM 1737 HD11 . LEU A 107 ? 4.36138 -9.90298 -28.58814 1.000 17.01757 H ? A ? 92 HD11 1
   ATOM 1738 HD12 . LEU A 107 ? 5.38783 -11.11356 -28.52170 1.000 17.01757 H ? A ? 92 HD12 1
   ATOM 1739 HD13 . LEU A 107 ? 4.96428 -10.35736 -27.19044 1.000 17.01757 H ? A ? 92 HD13 1
   ATOM 1740 HD21 . LEU A 107 ? 5.06156 -7.68859 -28.11139 1.000 26.57790 H ? A ? 92 HD21 1
   ATOM 1741 HD22 . LEU A 107 ? 5.99737 -7.92092 -26.84893 1.000 26.57790 H ? A ? 92 HD22 1
   ATOM 1742 HD23 . LEU A 107 ? 6.59719 -7.28720 -28.17638 1.000 26.57790 H ? A ? 92 HD23 1
   ATOM 1743 N . GLY A 108 ? 10.79390 -10.47221 -27.62451 1.000 24.02357 N ? A ? 93 N 1
   ATOM 1744 CA . GLY A 108 ? 12.04256 -10.79862 -26.92517 1.000 26.99826 C ? A ? 93 CA 1
   ATOM 1745 C . GLY A 108 ? 13.03073 -9.64562 -26.89647 1.000 24.01991 C ? A ? 93 C 1
   ATOM 1746 O . GLY A 108 ? 13.74758 -9.44934 -25.90219 1.000 23.11858 O ? A ? 93 O 1
   ATOM 1747 H . GLY A 108 ? 10.64428 -10.94697 -28.32581 1.000 28.80340 H ? A ? 93 H 1
   ATOM 1748 HA2 . GLY A 108 ? 11.83892 -11.04513 -26.00939 1.000 32.37302 H ? A ? 93 HA2 1
   ATOM 1749 HA3 . GLY A 108 ? 12.46754 -11.55008 -27.36745 1.000 32.37302 H ? A ? 93 HA3 1
   ATOM 1750 N . THR A 109 ? 13.13319 -8.88753 -27.99546 1.000 22.69192 N ? A ? 94 N 1
   ATOM 1751 CA . THR A 109 ? 13.97924 -7.69178 -28.01504 1.000 23.22014 C ? A ? 94 CA 1
   ATOM 1752 C . THR A 109 ? 13.53805 -6.66674 -26.97907 1.000 24.28408 C ? A ? 94 C 1
   ATOM 1753 O . THR A 109 ? 14.36136 -6.11773 -26.24804 1.000 23.66357 O ? A ? 94 O 1
   ATOM 1754 CB . THR A 109 ? 13.94887 -7.06821 -29.40118 1.000 29.01932 C ? A ? 94 CB 1
   ATOM 1755 OG1 . THR A 109 ? 14.53930 -7.98939 -30.32027 1.000 23.93318 O ? A ? 94 OG1 1
   ATOM 1756 CG2 . THR A 109 ? 14.68563 -5.76454 -29.40824 1.000 28.57340 C ? A ? 94 CG2 1
   ATOM 1757 H . THR A 109 ? 12.72600 -9.04317 -28.73679 1.000 27.20542 H ? A ? 94 H 1
   ATOM 1758 HA . THR A 109 ? 14.88835 -7.95695 -27.80504 1.000 27.83928 H ? A ? 94 HA 1
   ATOM 1759 HB . THR A 109 ? 13.03749 -6.87953 -29.67446 1.000 34.79829 H ? A ? 94 HB 1
   ATOM 1760 HG1 . THR A 109 ? 15.00616 -7.57502 -30.88235 1.000 28.69493 H ? A ? 94 HG1 1
   ATOM 1761 HG21 . THR A 109 ? 14.74202 -5.42024 -30.31333 1.000 34.26319 H ? A ? 94 HG21 1
   ATOM 1762 HG22 . THR A 109 ? 14.22129 -5.11804 -28.85387 1.000 34.26319 H ? A ? 94 HG22 1
   ATOM 1763 HG23 . THR A 109 ? 15.58324 -5.88886 -29.06223 1.000 34.26319 H ? A ? 94 HG23 1
   ATOM 1764 N . ILE A 110 ? 12.23229 -6.41895 -26.88787 1.000 27.06979 N ? A ? 95 N 1
   ATOM 1765 CA . ILE A 110 ? 11.67316 -5.59678 -25.81070 1.000 28.49314 C ? A ? 95 CA 1
   ATOM 1766 C . ILE A 110 ? 11.88720 -6.23780 -24.44463 1.000 31.15404 C ? A ? 95 C 1
   ATOM 1767 O . ILE A 110 ? 12.15557 -5.54977 -23.44562 1.000 31.87968 O ? A ? 95 O 1
   ATOM 1768 CB . ILE A 110 ? 10.17395 -5.35543 -26.09838 1.000 35.58155 C ? A ? 95 CB 1
   ATOM 1769 CG1 . ILE A 110 ? 10.03140 -4.39992 -27.28051 1.000 31.94181 C ? A ? 95 CG1 1
   ATOM 1770 CG2 . ILE A 110 ? 9.43307 -4.88974 -24.84556 1.000 39.01638 C ? A ? 95 CG2 1
   ATOM 1771 CD1 . ILE A 110 ? 10.63579 -3.03890 -27.03560 1.000 48.69463 C ? A ? 95 CD1 1
   ATOM 1772 H . ILE A 110 ? 11.64242 -6.71555 -27.43895 1.000 32.45887 H ? A ? 95 H 1
   ATOM 1773 HA . ILE A 110 ? 12.14011 -4.74677 -25.79217 1.000 34.16688 H ? A ? 95 HA 1
   ATOM 1774 HB . ILE A 110 ? 9.75378 -6.19294 -26.34923 1.000 42.67297 H ? A ? 95 HB 1
   ATOM 1775 HG12 . ILE A 110 ? 10.47596 -4.78747 -28.05063 1.000 38.30529 H ? A ? 95 HG12 1
   ATOM 1776 HG13 . ILE A 110 ? 9.08815 -4.27574 -27.46964 1.000 38.30529 H ? A ? 95 HG13 1
   ATOM 1777 HG21 . ILE A 110 ? 8.51129 -4.69618 -25.07741 1.000 46.79477 H ? A ? 95 HG21 1
   ATOM 1778 HG22 . ILE A 110 ? 9.46570 -5.59395 -24.17929 1.000 46.79477 H ? A ? 95 HG22 1
   ATOM 1779 HG23 . ILE A 110 ? 9.86292 -4.09037 -24.50329 1.000 46.79477 H ? A ? 95 HG23 1
   ATOM 1780 HD11 . ILE A 110 ? 10.35347 -2.43635 -27.74138 1.000 58.40867 H ? A ? 95 HD11 1
   ATOM 1781 HD12 . ILE A 110 ? 10.33075 -2.70788 -26.17637 1.000 58.40867 H ? A ? 95 HD12 1
   ATOM 1782 HD13 . ILE A 110 ? 11.60255 -3.11808 -27.03531 1.000 58.40867 H ? A ? 95 HD13 1
   ATOM 1783 N . ALA A 111 ? 11.73612 -7.54548 -24.35535 1.000 23.29452 N ? A ? 96 N 1
   ATOM 1784 CA . ALA A 111 ? 11.88756 -8.16216 -23.05556 1.000 25.51311 C ? A ? 96 CA 1
   ATOM 1785 C . ALA A 111 ? 13.33619 -8.05523 -22.55572 1.000 26.04738 C ? A ? 96 C 1
   ATOM 1786 O . ALA A 111 ? 13.56483 -8.10512 -21.34852 1.000 23.54440 O ? A ? 96 O 1
   ATOM 1787 CB . ALA A 111 ? 11.44022 -9.61957 -23.10554 1.000 25.88895 C ? A ? 96 CB 1
   ATOM 1788 H . ALA A 111 ? 11.55305 -8.07671 -25.00641 1.000 27.92853 H ? A ? 96 H 1
   ATOM 1789 HA . ALA A 111 ? 11.31297 -7.71438 -22.41507 1.000 30.59084 H ? A ? 96 HA 1
   ATOM 1790 HB1 . ALA A 111 ? 11.59565 -10.02750 -22.23932 1.000 31.04185 H ? A ? 96 HB1 1
   ATOM 1791 HB2 . ALA A 111 ? 10.49524 -9.65261 -23.32194 1.000 31.04185 H ? A ? 96 HB2 1
   ATOM 1792 HB3 . ALA A 111 ? 11.95191 -10.08380 -23.78639 1.000 31.04185 H ? A ? 96 HB3 1
   ATOM 1793 N . LYS A 112 ? 14.31056 -7.89785 -23.45103 1.000 22.68087 N ? A ? 97 N 1
   ATOM 1794 CA . LYS A 112 ? 15.71307 -7.87350 -23.01755 1.000 18.28149 C ? A ? 97 CA 1
   ATOM 1795 C . LYS A 112 ? 16.03121 -6.66190 -22.15555 1.000 24.49146 C ? A ? 97 C 1
   ATOM 1796 O . LYS A 112 ? 16.65127 -6.79690 -21.08567 1.000 24.79305 O ? A ? 97 O 1
   ATOM 1797 CB . LYS A 112 ? 16.60383 -7.87842 -24.25925 1.000 31.29052 C ? A ? 97 CB 1
   ATOM 1798 CG . LYS A 112 ? 17.91014 -8.55152 -24.07585 1.000 33.17466 C ? A ? 97 CG 1
   ATOM 1799 CD . LYS A 112 ? 18.65468 -8.67098 -25.42629 1.000 51.30198 C ? A ? 97 CD 1
   ATOM 1800 CE . LYS A 112 ? 19.43905 -7.39985 -25.70846 1.000 60.55396 C ? A ? 97 CE 1
   ATOM 1801 NZ . LYS A 112 ? 20.56655 -7.25204 -24.73412 1.000 63.23300 N ? A ? 97 NZ 1
   ATOM 1802 H . LYS A 112 ? 14.19288 -7.80476 -24.29784 1.000 27.19216 H ? A ? 97 H 1
   ATOM 1803 HA . LYS A 112 ? 15.88649 -8.66162 -22.47932 1.000 21.91291 H ? A ? 97 HA 1
   ATOM 1804 HB2 . LYS A 112 ? 16.13534 -8.33790 -24.97360 1.000 37.52374 H ? A ? 97 HB2 1
   ATOM 1805 HB3 . LYS A 112 ? 16.78110 -6.95992 -24.51582 1.000 37.52374 H ? A ? 97 HB3 1
   ATOM 1806 HG2 . LYS A 112 ? 18.45894 -8.03469 -23.46544 1.000 39.78470 H ? A ? 97 HG2 1
   ATOM 1807 HG3 . LYS A 112 ? 17.76906 -9.44326 -23.72118 1.000 39.78470 H ? A ? 97 HG3 1
   ATOM 1808 HD2 . LYS A 112 ? 19.27418 -9.41661 -25.39228 1.000 61.53749 H ? A ? 97 HD2 1
   ATOM 1809 HD3 . LYS A 112 ? 18.01330 -8.80490 -26.14155 1.000 61.53749 H ? A ? 97 HD3 1
   ATOM 1810 HE2 . LYS A 112 ? 19.80791 -7.43790 -26.60478 1.000 72.63987 H ? A ? 97 HE2 1
   ATOM 1811 HE3 . LYS A 112 ? 18.85369 -6.63112 -25.62295 1.000 72.63987 H ? A ? 97 HE3 1
   ATOM 1812 HZ1 . LYS A 112 ? 21.04927 -6.53158 -24.93418 1.000 75.85471 H ? A ? 97 HZ1 1
   ATOM 1813 HZ2 . LYS A 112 ? 20.24592 -7.16476 -23.90849 1.000 75.85471 H ? A ? 97 HZ2 1
   ATOM 1814 HZ3 . LYS A 112 ? 21.09206 -7.96965 -24.76553 1.000 75.85471 H ? A ? 97 HZ3 1
   ATOM 1815 N A SER A 113 ? 15.66730 -5.47874 -22.61041 0.571 22.60926 N ? A ? 98 N 1
   ATOM 1816 CA A SER A 113 ? 15.93653 -4.29184 -21.82053 0.571 26.09017 C ? A ? 98 CA 1
   ATOM 1817 C A SER A 113 ? 15.07622 -4.25845 -20.56854 0.571 25.22238 C ? A ? 98 C 1
   ATOM 1818 O A SER A 113 ? 15.54106 -3.82756 -19.51047 0.571 27.05700 O ? A ? 98 O 1
   ATOM 1819 CB A SER A 113 ? 15.69839 -3.04027 -22.65878 0.571 30.10132 C ? A ? 98 CB 1
   ATOM 1820 OG A SER A 113 ? 14.32955 -2.72745 -22.69402 0.571 28.08957 O ? A ? 98 OG 1
   ATOM 1821 H A SER A 113 ? 15.26997 -5.33568 -23.35958 0.571 27.10622 H ? A ? 98 H 1
   ATOM 1822 HA A SER A 113 ? 16.86791 -4.30292 -21.54975 0.571 31.28331 H ? A ? 98 HA 1
   ATOM 1823 HB2 A SER A 113 ? 16.18370 -2.29795 -22.26593 0.571 36.09670 H ? A ? 98 HB2 1
   ATOM 1824 HB3 A SER A 113 ? 16.01103 -3.19960 -23.56309 0.571 36.09670 H ? A ? 98 HB3 1
   ATOM 1825 HG A SER A 113 ? 14.21286 -1.99187 -23.08249 0.571 33.68259 H ? A ? 98 HG 1
   ATOM 1826 N B SER A 113 ? 15.66856 -5.47288 -22.62196 0.429 22.66659 N ? A ? 98 N 1
   ATOM 1827 CA B SER A 113 ? 15.91058 -4.27048 -21.83795 0.429 26.10187 C ? A ? 98 CA 1
   ATOM 1828 C B SER A 113 ? 15.07798 -4.27315 -20.57071 0.429 25.24150 C ? A ? 98 C 1
   ATOM 1829 O B SER A 113 ? 15.56546 -3.88574 -19.50432 0.429 27.02537 O ? A ? 98 O 1
   ATOM 1830 CB B SER A 113 ? 15.60471 -3.01209 -22.65600 0.429 30.02629 C ? A ? 98 CB 1
   ATOM 1831 OG B SER A 113 ? 15.04061 -3.31359 -23.91639 0.429 30.08359 O ? A ? 98 OG 1
   ATOM 1832 H B SER A 113 ? 15.28551 -5.33633 -23.37973 0.429 27.17502 H ? A ? 98 H 1
   ATOM 1833 HA B SER A 113 ? 16.85076 -4.24992 -21.60015 0.429 31.29736 H ? A ? 98 HA 1
   ATOM 1834 HB2 B SER A 113 ? 14.97701 -2.46461 -22.15884 0.429 36.00666 H ? A ? 98 HB2 1
   ATOM 1835 HB3 B SER A 113 ? 16.43180 -2.52489 -22.79552 0.429 36.00666 H ? A ? 98 HB3 1
   ATOM 1836 HG B SER A 113 ? 15.09592 -2.64588 -24.42305 0.429 36.07542 H ? A ? 98 HG 1
   ATOM 1837 N . GLY A 114 ? 13.80764 -4.69039 -20.66124 1.000 27.05063 N ? A ? 99 N 1
   ATOM 1838 CA . GLY A 114 ? 12.97562 -4.74856 -19.46999 1.000 21.67129 C ? A ? 99 CA 1
   ATOM 1839 C . GLY A 114 ? 13.56606 -5.69051 -18.43734 1.000 23.18946 C ? A ? 99 C 1
   ATOM 1840 O . GLY A 114 ? 13.55695 -5.40747 -17.23984 1.000 23.04075 O ? A ? 99 O 1
   ATOM 1841 HA2 . GLY A 114 ? 12.90358 -3.86374 -19.07909 1.000 25.98066 H ? A ? 99 HA2 1
   ATOM 1842 HA3 . GLY A 114 ? 12.08884 -5.06241 -19.70665 1.000 25.98066 H ? A ? 99 HA3 1
   ATOM 1843 H A GLY A 114 ? 13.42247 -4.94683 -21.38615 0.571 32.43586 H ? A ? 99 H 1
   ATOM 1844 H B GLY A 114 ? 13.41823 -4.93833 -21.38684 0.429 32.43586 H ? A ? 99 H 1
   ATOM 1845 N . THR A 115 ? 14.09663 -6.81580 -18.90780 1.000 20.55809 N ? A ? 100 N 1
   ATOM 1846 CA . THR A 115 ? 14.69357 -7.78071 -18.00116 1.000 25.12665 C ? A ? 100 CA 1
   ATOM 1847 C . THR A 115 ? 15.86131 -7.17206 -17.27443 1.000 26.60357 C ? A ? 100 C 1
   ATOM 1848 O . THR A 115 ? 15.99335 -7.35042 -16.06388 1.000 23.66982 O ? A ? 100 O 1
   ATOM 1849 CB . THR A 115 ? 15.15813 -9.02848 -18.75499 1.000 24.10442 C ? A ? 100 CB 1
   ATOM 1850 OG1 . THR A 115 ? 14.01074 -9.73500 -19.23016 1.000 26.91028 O ? A ? 100 OG1 1
   ATOM 1851 CG2 . THR A 115 ? 15.95287 -9.88895 -17.82197 1.000 31.64570 C ? A ? 100 CG2 1
   ATOM 1852 H . THR A 115 ? 14.12228 -7.03951 -19.73780 1.000 24.64483 H ? A ? 100 H 1
   ATOM 1853 HA . THR A 115 ? 14.01750 -8.05244 -17.36087 1.000 30.12710 H ? A ? 100 HA 1
   ATOM 1854 HB . THR A 115 ? 15.71652 -8.79713 -19.51366 1.000 28.90042 H ? A ? 100 HB 1
   ATOM 1855 HG1 . THR A 115 ? 13.39581 -9.19330 -19.41460 1.000 32.26745 H ? A ? 100 HG1 1
   ATOM 1856 HG21 . THR A 115 ? 15.93545 -10.81041 -18.12447 1.000 37.94995 H ? A ? 100 HG21 1
   ATOM 1857 HG22 . THR A 115 ? 16.87340 -9.58453 -17.79284 1.000 37.94995 H ? A ? 100 HG22 1
   ATOM 1858 HG23 . THR A 115 ? 15.57794 -9.84379 -16.92850 1.000 37.94995 H ? A ? 100 HG23 1
   ATOM 1859 N . LYS A 116 ? 16.73574 -6.46810 -18.00073 1.000 22.35816 N ? A ? 101 N 1
   ATOM 1860 CA . LYS A 116 ? 17.92292 -5.90100 -17.36489 1.000 25.20989 C ? A ? 101 CA 1
   ATOM 1861 C . LYS A 116 ? 17.53585 -4.91785 -16.26198 1.000 28.69423 C ? A ? 101 C 1
   ATOM 1862 O . LYS A 116 ? 18.06002 -4.97652 -15.14112 1.000 29.12503 O ? A ? 101 O 1
   ATOM 1863 CB . LYS A 116 ? 18.78075 -5.19715 -18.41931 1.000 32.92100 C ? A ? 101 CB 1
   ATOM 1864 CG . LYS A 116 ? 19.58892 -6.12090 -19.29992 1.000 48.01652 C ? A ? 101 CG 1
   ATOM 1865 CD . LYS A 116 ? 20.47003 -5.33692 -20.27072 1.000 56.04462 C ? A ? 101 CD 1
   ATOM 1866 CE . LYS A 116 ? 20.93296 -6.21764 -21.43462 1.000 43.65870 C ? A ? 101 CE 1
   ATOM 1867 NZ . LYS A 116 ? 21.77996 -5.47734 -22.42179 1.000 63.93189 N ? A ? 101 NZ 1
   ATOM 1868 H . LYS A 116 ? 16.66486 -6.30924 -18.84295 1.000 26.80491 H ? A ? 101 H 1
   ATOM 1869 HA . LYS A 116 ? 18.44136 -6.61804 -16.96741 1.000 30.22699 H ? A ? 101 HA 1
   ATOM 1870 HB2 . LYS A 116 ? 18.19651 -4.68121 -18.99669 1.000 39.48031 H ? A ? 101 HB2 1
   ATOM 1871 HB3 . LYS A 116 ? 19.40363 -4.60794 -17.96572 1.000 39.48031 H ? A ? 101 HB3 1
   ATOM 1872 HG2 . LYS A 116 ? 20.16205 -6.67358 -18.74586 1.000 57.59494 H ? A ? 101 HG2 1
   ATOM 1873 HG3 . LYS A 116 ? 18.98789 -6.67999 -19.81672 1.000 57.59494 H ? A ? 101 HG3 1
   ATOM 1874 HD2 . LYS A 116 ? 19.96633 -4.59122 -20.63283 1.000 67.22866 H ? A ? 101 HD2 1
   ATOM 1875 HD3 . LYS A 116 ? 21.25468 -5.01116 -19.80264 1.000 67.22866 H ? A ? 101 HD3 1
   ATOM 1876 HE2 . LYS A 116 ? 21.45681 -6.95495 -21.08413 1.000 52.36556 H ? A ? 101 HE2 1
   ATOM 1877 HE3 . LYS A 116 ? 20.15443 -6.55707 -21.90321 1.000 52.36556 H ? A ? 101 HE3 1
   ATOM 1878 HZ1 . LYS A 116 ? 22.02292 -6.02144 -23.08286 1.000 76.69338 H ? A ? 101 HZ1 1
   ATOM 1879 HZ2 . LYS A 116 ? 21.32289 -4.79422 -22.76317 1.000 76.69338 H ? A ? 101 HZ2 1
   ATOM 1880 HZ3 . LYS A 116 ? 22.51087 -5.16465 -22.02166 1.000 76.69338 H ? A ? 101 HZ3 1
   ATOM 1881 N . ALA A 117 ? 16.61464 -4.00129 -16.57188 1.000 24.30510 N ? A ? 102 N 1
   ATOM 1882 CA . ALA A 117 ? 16.12936 -3.05797 -15.57310 1.000 23.85414 C ? A ? 102 CA 1
   ATOM 1883 C . ALA A 117 ? 15.50957 -3.77955 -14.37713 1.000 26.24200 C ? A ? 102 C 1
   ATOM 1884 O . ALA A 117 ? 15.71817 -3.38349 -13.23052 1.000 24.13026 O ? A ? 102 O 1
   ATOM 1885 CB . ALA A 117 ? 15.12412 -2.11112 -16.23063 1.000 27.37097 C ? A ? 102 CB 1
   ATOM 1886 H . ALA A 117 ? 16.25869 -3.90770 -17.34915 1.000 29.14123 H ? A ? 102 H 1
   ATOM 1887 HA . ALA A 117 ? 16.87057 -2.53167 -15.23469 1.000 28.60008 H ? A ? 102 HA 1
   ATOM 1888 HB1 . ALA A 117 ? 14.79540 -1.48737 -15.56446 1.000 32.82028 H ? A ? 102 HB1 1
   ATOM 1889 HB2 . ALA A 117 ? 15.56651 -1.62820 -16.94615 1.000 32.82028 H ? A ? 102 HB2 1
   ATOM 1890 HB3 . ALA A 117 ? 14.38778 -2.63130 -16.58855 1.000 32.82028 H ? A ? 102 HB3 1
   ATOM 1891 N . PHE A 118 ? 14.74782 -4.85125 -14.62110 1.000 22.57401 N ? A ? 103 N 1
   ATOM 1892 CA . PHE A 118 ? 14.09886 -5.57294 -13.53294 1.000 22.11619 C ? A ? 103 CA 1
   ATOM 1893 C . PHE A 118 ? 15.13759 -6.22290 -12.61657 1.000 25.07155 C ? A ? 103 C 1
   ATOM 1894 O . PHE A 118 ? 15.07813 -6.06987 -11.39436 1.000 21.53341 O ? A ? 103 O 1
   ATOM 1895 CB . PHE A 118 ? 13.13131 -6.62315 -14.12383 1.000 18.59207 C ? A ? 103 CB 1
   ATOM 1896 CG . PHE A 118 ? 12.38734 -7.45331 -13.09991 1.000 18.82313 C ? A ? 103 CG 1
   ATOM 1897 CD1 . PHE A 118 ? 11.73568 -6.86285 -12.02635 1.000 19.21423 C ? A ? 103 CD1 1
   ATOM 1898 CD2 . PHE A 118 ? 12.29528 -8.82645 -13.24908 1.000 19.19726 C ? A ? 103 CD2 1
   ATOM 1899 CE1 . PHE A 118 ? 11.00804 -7.63078 -11.10521 1.000 17.78641 C ? A ? 103 CE1 1
   ATOM 1900 CE2 . PHE A 118 ? 11.56481 -9.60069 -12.36291 1.000 21.32341 C ? A ? 103 CE2 1
   ATOM 1901 CZ . PHE A 118 ? 10.93052 -8.98486 -11.24880 1.000 17.11572 C ? A ? 103 CZ 1
   ATOM 1902 H . PHE A 118 ? 14.59415 -5.17555 -15.40265 1.000 27.06392 H ? A ? 103 H 1
   ATOM 1903 HA . PHE A 118 ? 13.57907 -4.95670 -12.99352 1.000 26.51455 H ? A ? 103 HA 1
   ATOM 1904 HB2 . PHE A 118 ? 12.46865 -6.16216 -14.66167 1.000 22.28560 H ? A ? 103 HB2 1
   ATOM 1905 HB3 . PHE A 118 ? 13.64194 -7.23387 -14.67807 1.000 22.28560 H ? A ? 103 HB3 1
   ATOM 1906 HD1 . PHE A 118 ? 11.78227 -5.94066 -11.91552 1.000 23.03219 H ? A ? 103 HD1 1
   ATOM 1907 HD2 . PHE A 118 ? 12.73304 -9.23766 -13.95913 1.000 23.01183 H ? A ? 103 HD2 1
   ATOM 1908 HE1 . PHE A 118 ? 10.57680 -7.21497 -10.39384 1.000 21.31880 H ? A ? 103 HE1 1
   ATOM 1909 HE2 . PHE A 118 ? 11.48951 -10.51809 -12.49563 1.000 25.56320 H ? A ? 103 HE2 1
   ATOM 1910 HZ . PHE A 118 ? 10.46887 -9.49885 -10.62624 1.000 20.51397 H ? A ? 103 HZ 1
   ATOM 1911 N A MET A 119 ? 16.09031 -6.94242 -13.19976 0.505 25.26888 N ? A ? 104 N 1
   ATOM 1912 CA A MET A 119 ? 17.08862 -7.58917 -12.35250 0.505 28.66399 C ? A ? 104 CA 1
   ATOM 1913 C A MET A 119 ? 17.99177 -6.57200 -11.67073 0.505 27.62259 C ? A ? 104 C 1
   ATOM 1914 O A MET A 119 ? 18.46802 -6.84015 -10.56205 0.505 31.04743 O ? A ? 104 O 1
   ATOM 1915 CB A MET A 119 ? 17.85837 -8.63490 -13.17725 0.505 31.25630 C ? A ? 104 CB 1
   ATOM 1916 CG A MET A 119 ? 17.12671 -9.99204 -13.08866 0.505 24.64561 C ? A ? 104 CG 1
   ATOM 1917 SD A MET A 119 ? 17.83476 -11.42712 -13.91605 0.505 45.69012 S ? A ? 104 SD 1
   ATOM 1918 CE A MET A 119 ? 18.45749 -10.70597 -15.43591 0.505 43.57853 C ? A ? 104 CE 1
   ATOM 1919 H A MET A 119 ? 16.17836 -7.06716 -14.04609 0.505 30.29776 H ? A ? 104 H 1
   ATOM 1920 HA A MET A 119 ? 16.65937 -8.08934 -11.64083 0.505 34.37190 H ? A ? 104 HA 1
   ATOM 1921 HB2 A MET A 119 ? 17.89716 -8.35790 -14.10605 0.505 37.48268 H ? A ? 104 HB2 1
   ATOM 1922 HB3 A MET A 119 ? 18.75587 -8.73713 -12.82378 0.505 37.48268 H ? A ? 104 HB3 1
   ATOM 1923 HG2 A MET A 119 ? 17.05883 -10.22533 -12.14958 0.505 29.54984 H ? A ? 104 HG2 1
   ATOM 1924 HG3 A MET A 119 ? 16.24106 -9.87033 -13.46512 0.505 29.54984 H ? A ? 104 HG3 1
   ATOM 1925 HE1 A MET A 119 ? 18.68056 -11.41839 -16.05527 0.505 52.26935 H ? A ? 104 HE1 1
   ATOM 1926 HE2 A MET A 119 ? 17.77204 -10.13679 -15.81943 0.505 52.26935 H ? A ? 104 HE2 1
   ATOM 1927 HE3 A MET A 119 ? 19.24879 -10.18186 -15.23574 0.505 52.26935 H ? A ? 104 HE3 1
   ATOM 1928 N B MET A 119 ? 16.09350 -6.93208 -13.21434 0.495 25.26820 N ? A ? 104 N 1
   ATOM 1929 CA B MET A 119 ? 17.12771 -7.58649 -12.41481 0.495 28.68924 C ? A ? 104 CA 1
   ATOM 1930 C B MET A 119 ? 17.96921 -6.56504 -11.67002 0.495 27.62351 C ? A ? 104 C 1
   ATOM 1931 O B MET A 119 ? 18.38416 -6.81972 -10.53284 0.495 31.00680 O ? A ? 104 O 1
   ATOM 1932 CB B MET A 119 ? 17.96085 -8.49820 -13.32938 0.495 31.40495 C ? A ? 104 CB 1
   ATOM 1933 CG B MET A 119 ? 17.04907 -9.52117 -14.00364 0.495 27.08020 C ? A ? 104 CG 1
   ATOM 1934 SD B MET A 119 ? 17.73604 -11.00973 -14.76086 0.495 35.63279 S ? A ? 104 SD 1
   ATOM 1935 CE B MET A 119 ? 18.95974 -10.24233 -15.82892 0.495 45.52944 C ? A ? 104 CE 1
   ATOM 1936 H B MET A 119 ? 16.16543 -7.04820 -14.06343 0.495 30.29695 H ? A ? 104 H 1
   ATOM 1937 HA B MET A 119 ? 16.72809 -8.16184 -11.74386 0.495 34.40221 H ? A ? 104 HA 1
   ATOM 1938 HB2 B MET A 119 ? 18.39530 -7.96617 -14.01429 0.495 37.66105 H ? A ? 104 HB2 1
   ATOM 1939 HB3 B MET A 119 ? 18.62599 -8.96964 -12.80381 0.495 37.66105 H ? A ? 104 HB3 1
   ATOM 1940 HG2 B MET A 119 ? 16.42164 -9.83048 -13.33166 0.495 32.47135 H ? A ? 104 HG2 1
   ATOM 1941 HG3 B MET A 119 ? 16.57510 -9.05764 -14.71173 0.495 32.47135 H ? A ? 104 HG3 1
   ATOM 1942 HE1 B MET A 119 ? 19.12619 -10.82387 -16.58721 0.495 54.61044 H ? A ? 104 HE1 1
   ATOM 1943 HE2 B MET A 119 ? 18.61923 -9.38757 -16.13606 0.495 54.61044 H ? A ? 104 HE2 1
   ATOM 1944 HE3 B MET A 119 ? 19.77916 -10.11083 -15.32676 0.495 54.61044 H ? A ? 104 HE3 1
   ATOM 1945 N . GLU A 120 ? 18.16492 -5.38142 -12.24756 1.000 28.87586 N ? A ? 105 N 1
   ATOM 1946 CA . GLU A 120 ? 18.83003 -4.30075 -11.51936 1.000 34.40988 C ? A ? 105 CA 1
   ATOM 1947 C . GLU A 120 ? 17.96639 -3.79319 -10.36762 1.000 41.73401 C ? A ? 105 C 1
   ATOM 1948 O . GLU A 120 ? 18.45883 -3.59692 -9.24524 1.000 32.70335 O ? A ? 105 O 1
   ATOM 1949 CB . GLU A 120 ? 19.17825 -3.15369 -12.46640 1.000 36.52236 C ? A ? 105 CB 1
   ATOM 1950 CG . GLU A 120 ? 20.40558 -3.45468 -13.33164 1.000 46.73282 C ? A ? 105 CG 1
   ATOM 1951 CD . GLU A 120 ? 20.64612 -2.43776 -14.43285 1.000 49.88393 C ? A ? 105 CD 1
   ATOM 1952 OE1 . GLU A 120 ? 19.75152 -1.61331 -14.68747 1.000 53.73043 O ? A ? 105 OE1 1
   ATOM 1953 OE2 . GLU A 120 ? 21.73263 -2.47659 -15.05453 1.000 61.61451 O ? A ? 105 OE2 1
   ATOM 1954 HA . GLU A 120 ? 19.65689 -4.64824 -11.14995 1.000 41.26697 H ? A ? 105 HA 1
   ATOM 1955 HB2 . GLU A 120 ? 18.42604 -2.99221 -13.05717 1.000 43.80194 H ? A ? 105 HB2 1
   ATOM 1956 HB3 . GLU A 120 ? 19.36635 -2.35845 -11.94381 1.000 43.80194 H ? A ? 105 HB3 1
   ATOM 1957 HG2 . GLU A 120 ? 21.19195 -3.46633 -12.76385 1.000 56.05449 H ? A ? 105 HG2 1
   ATOM 1958 HG3 . GLU A 120 ? 20.28635 -4.32115 -13.75106 1.000 56.05449 H ? A ? 105 HG3 1
   ATOM 1959 H A GLU A 120 ? 17.91174 -5.17713 -13.04366 0.505 34.62614 H ? A ? 105 H 1
   ATOM 1960 H B GLU A 120 ? 17.92619 -5.17924 -13.04865 0.495 34.62614 H ? A ? 105 H 1
   ATOM 1961 N . ALA A 121 ? 16.67406 -3.56320 -10.62555 1.000 33.12492 N ? A ? 106 N 1
   ATOM 1962 CA . ALA A 121 ? 15.78192 -3.16134 -9.54042 1.000 29.51308 C ? A ? 106 CA 1
   ATOM 1963 C . ALA A 121 ? 15.78498 -4.19611 -8.43450 1.000 28.88011 C ? A ? 106 C 1
   ATOM 1964 O . ALA A 121 ? 15.83900 -3.85469 -7.24428 1.000 32.40703 O ? A ? 106 O 1
   ATOM 1965 CB . ALA A 121 ? 14.36241 -2.94184 -10.06021 1.000 34.79349 C ? A ? 106 CB 1
   ATOM 1966 H . ALA A 121 ? 16.30191 -3.63130 -11.39786 1.000 39.72502 H ? A ? 106 H 1
   ATOM 1967 HA . ALA A 121 ? 16.09391 -2.31703 -9.17890 1.000 35.39081 H ? A ? 106 HA 1
   ATOM 1968 HB1 . ALA A 121 ? 13.79357 -2.67383 -9.32164 1.000 41.72730 H ? A ? 106 HB1 1
   ATOM 1969 HB2 . ALA A 121 ? 14.37752 -2.24575 -10.73559 1.000 41.72730 H ? A ? 106 HB2 1
   ATOM 1970 HB3 . ALA A 121 ? 14.03573 -3.76980 -10.44579 1.000 41.72730 H ? A ? 106 HB3 1
   ATOM 1971 N . LEU A 122 ? 15.78858 -5.47545 -8.80184 1.000 24.55841 N ? A ? 107 N 1
   ATOM 1972 CA . LEU A 122 ? 15.74849 -6.50051 -7.77231 1.000 21.98274 C ? A ? 107 CA 1
   ATOM 1973 C . LEU A 122 ? 16.97787 -6.42741 -6.86176 1.000 31.85527 C ? A ? 107 C 1
   ATOM 1974 O . LEU A 122 ? 16.84917 -6.46092 -5.63700 1.000 30.13532 O ? A ? 107 O 1
   ATOM 1975 CB . LEU A 122 ? 15.64451 -7.87533 -8.38683 1.000 27.04185 C ? A ? 107 CB 1
   ATOM 1976 CG . LEU A 122 ? 14.28200 -8.18388 -8.97106 1.000 21.50050 C ? A ? 107 CG 1
   ATOM 1977 CD1 . LEU A 122 ? 14.45222 -9.52097 -9.65728 1.000 24.22504 C ? A ? 107 CD1 1
   ATOM 1978 CD2 . LEU A 122 ? 13.22634 -8.23159 -7.84121 1.000 23.87125 C ? A ? 107 CD2 1
   ATOM 1979 H . LEU A 122 ? 15.81301 -5.76325 -9.61189 1.000 29.44520 H ? A ? 107 H 1
   ATOM 1980 HA . LEU A 122 ? 14.95515 -6.34872 -7.23523 1.000 26.35440 H ? A ? 107 HA 1
   ATOM 1981 HB2 . LEU A 122 ? 16.29639 -7.94631 -9.10162 1.000 32.42534 H ? A ? 107 HB2 1
   ATOM 1982 HB3 . LEU A 122 ? 15.82989 -8.53668 -7.70188 1.000 32.42534 H ? A ? 107 HB3 1
   ATOM 1983 HG . LEU A 122 ? 13.96278 -7.51643 -9.59837 1.000 25.77572 H ? A ? 107 HG 1
   ATOM 1984 HD11 . LEU A 122 ? 13.60531 -9.78449 -10.04998 1.000 29.04516 H ? A ? 107 HD11 1
   ATOM 1985 HD12 . LEU A 122 ? 15.12609 -9.43695 -10.34992 1.000 29.04516 H ? A ? 107 HD12 1
   ATOM 1986 HD13 . LEU A 122 ? 14.73189 -10.17902 -9.00179 1.000 29.04516 H ? A ? 107 HD13 1
   ATOM 1987 HD21 . LEU A 122 ? 12.38534 -8.54651 -8.20788 1.000 28.62061 H ? A ? 107 HD21 1
   ATOM 1988 HD22 . LEU A 122 ? 13.53257 -8.83735 -7.14827 1.000 28.62061 H ? A ? 107 HD22 1
   ATOM 1989 HD23 . LEU A 122 ? 13.11461 -7.34012 -7.47556 1.000 28.62061 H ? A ? 107 HD23 1
   ATOM 1990 N . GLN A 123 ? 18.18047 -6.39916 -7.44280 1.000 29.38758 N ? A ? 108 N 1
   ATOM 1991 CA . GLN A 123 ? 19.38829 -6.29898 -6.62004 1.000 31.47166 C ? A ? 108 CA 1
   ATOM 1992 C . GLN A 123 ? 19.31919 -5.10442 -5.68795 1.000 39.87298 C ? A ? 108 C 1
   ATOM 1993 O . GLN A 123 ? 19.96956 -5.10053 -4.63336 1.000 41.86705 O ? A ? 108 O 1
   ATOM 1994 CB . GLN A 123 ? 20.62442 -6.20788 -7.51800 1.000 33.93438 C ? A ? 108 CB 1
   ATOM 1995 CG . GLN A 123 ? 21.16865 -7.55846 -7.87161 1.000 53.02673 C ? A ? 108 CG 1
   ATOM 1996 CD . GLN A 123 ? 22.21951 -8.00044 -6.87996 1.000 74.87298 C ? A ? 108 CD 1
   ATOM 1997 OE1 . GLN A 123 ? 21.91586 -8.68431 -5.90669 1.000 66.11202 O ? A ? 108 OE1 1
   ATOM 1998 NE2 . GLN A 123 ? 23.47495 -7.62804 -7.13982 1.000 73.95460 N ? A ? 108 NE2 1
   ATOM 1999 H . GLN A 123 ? 18.32149 -6.43564 -8.29037 1.000 35.24021 H ? A ? 108 H 1
   ATOM 2000 HA . GLN A 123 ? 19.47459 -7.09902 -6.07839 1.000 37.74111 H ? A ? 108 HA 1
   ATOM 2001 HB2 . GLN A 123 ? 20.38658 -5.75250 -8.34078 1.000 40.69637 H ? A ? 108 HB2 1
   ATOM 2002 HB3 . GLN A 123 ? 21.31843 -5.71388 -7.05409 1.000 40.69637 H ? A ? 108 HB3 1
   ATOM 2003 HG2 . GLN A 123 ? 20.44821 -8.20794 -7.86475 1.000 63.60719 H ? A ? 108 HG2 1
   ATOM 2004 HG3 . GLN A 123 ? 21.57405 -7.52196 -8.75207 1.000 63.60719 H ? A ? 108 HG3 1
   ATOM 2005 HE21 . GLN A 123 ? 23.64872 -7.16173 -7.84122 1.000 88.72063 H ? A ? 108 HE21 1
   ATOM 2006 HE22 . GLN A 123 ? 24.10991 -7.85447 -6.60582 1.000 88.72063 H ? A ? 108 HE22 1
   ATOM 2007 N . ALA A 124 ? 18.52941 -4.09069 -6.06095 1.000 40.63660 N ? A ? 109 N 1
   ATOM 2008 CA . ALA A 124 ? 18.45589 -2.83532 -5.33052 1.000 34.50407 C ? A ? 109 CA 1
   ATOM 2009 C . ALA A 124 ? 17.44741 -2.89750 -4.20367 1.000 36.87975 C ? A ? 109 C 1
   ATOM 2010 O . ALA A 124 ? 17.35839 -1.95506 -3.41483 1.000 42.69703 O ? A ? 109 O 1
   ATOM 2011 CB . ALA A 124 ? 18.07274 -1.67941 -6.25696 1.000 36.80698 C ? A ? 109 CB 1
   ATOM 2012 H . ALA A 124 ? 18.01665 -4.11219 -6.75103 1.000 48.73903 H ? A ? 109 H 1
   ATOM 2013 HA . ALA A 124 ? 19.33593 -2.64274 -4.97088 1.000 41.38000 H ? A ? 109 HA 1
   ATOM 2014 HB1 . ALA A 124 ? 18.03089 -0.86025 -5.73916 1.000 44.14348 H ? A ? 109 HB1 1
   ATOM 2015 HB2 . ALA A 124 ? 18.74334 -1.59690 -6.95293 1.000 44.14348 H ? A ? 109 HB2 1
   ATOM 2016 HB3 . ALA A 124 ? 17.20675 -1.86538 -6.65241 1.000 44.14348 H ? A ? 109 HB3 1
   ATOM 2017 N . GLY A 125 ? 16.66183 -3.96382 -4.15897 1.000 35.06893 N ? A ? 110 N 1
   ATOM 2018 CA . GLY A 125 ? 15.66027 -4.15461 -3.13375 1.000 31.00152 C ? A ? 110 CA 1
   ATOM 2019 C . GLY A 125 ? 14.23675 -4.25694 -3.62894 1.000 30.32688 C ? A ? 110 C 1
   ATOM 2020 O . GLY A 125 ? 13.33546 -4.44366 -2.79531 1.000 32.37681 O ? A ? 110 O 1
   ATOM 2021 H . GLY A 125 ? 16.69406 -4.60651 -4.72951 1.000 42.05783 H ? A ? 110 H 1
   ATOM 2022 HA2 . GLY A 125 ? 15.86304 -4.97224 -2.65285 1.000 37.17693 H ? A ? 110 HA2 1
   ATOM 2023 HA3 . GLY A 125 ? 15.70341 -3.40678 -2.51748 1.000 37.17693 H ? A ? 110 HA3 1
   ATOM 2024 N . ALA A 126 ? 13.96678 -4.10137 -4.92713 1.000 31.57162 N ? A ? 111 N 1
   ATOM 2025 CA . ALA A 126 ? 12.61276 -4.29159 -5.42962 1.000 27.70141 C ? A ? 111 CA 1
   ATOM 2026 C . ALA A 126 ? 12.19608 -5.73678 -5.21062 1.000 25.54371 C ? A ? 111 C 1
   ATOM 2027 O . ALA A 126 ? 13.01557 -6.60014 -4.92219 1.000 27.34415 O ? A ? 111 O 1
   ATOM 2028 CB . ALA A 126 ? 12.51569 -3.93992 -6.91709 1.000 28.72274 C ? A ? 111 CB 1
   ATOM 2029 H . ALA A 126 ? 14.54501 -3.88857 -5.52710 1.000 37.86106 H ? A ? 111 H 1
   ATOM 2030 HA . ALA A 126 ? 12.00703 -3.70271 -4.95296 1.000 33.21681 H ? A ? 111 HA 1
   ATOM 2031 HB1 . ALA A 126 ? 11.60378 -4.08105 -7.21610 1.000 34.44241 H ? A ? 111 HB1 1
   ATOM 2032 HB2 . ALA A 126 ? 12.76346 -3.01000 -7.03857 1.000 34.44241 H ? A ? 111 HB2 1
   ATOM 2033 HB3 . ALA A 126 ? 13.11978 -4.51118 -7.41673 1.000 34.44241 H ? A ? 111 HB3 1
   ATOM 2034 N . ASP A 127 ? 10.89180 -6.02054 -5.35770 1.000 29.05873 N ? A ? 112 N 1
   ATOM 2035 CA . ASP A 127 ? 10.46922 -7.40830 -5.19095 1.000 27.80824 C ? A ? 112 CA 1
   ATOM 2036 C . ASP A 127 ? 9.80377 -7.90124 -6.47860 1.000 23.03315 C ? A ? 112 C 1
   ATOM 2037 O . ASP A 127 ? 9.50232 -7.13499 -7.39143 1.000 20.61368 O ? A ? 112 O 1
   ATOM 2038 CB . ASP A 127 ? 9.57357 -7.59175 -3.94482 1.000 33.39811 C ? A ? 112 CB 1
   ATOM 2039 CG . ASP A 127 ? 8.13850 -7.32800 -4.20814 1.000 35.40854 C ? A ? 112 CG 1
   ATOM 2040 OD1 . ASP A 127 ? 7.37431 -8.28700 -4.48261 1.000 42.31688 O ? A ? 112 OD1 1
   ATOM 2041 OD2 . ASP A 127 ? 7.77710 -6.14284 -4.13618 1.000 53.27906 O ? A ? 112 OD2 1
   ATOM 2042 HA . ASP A 127 ? 11.23998 -7.97850 -5.04357 1.000 33.34500 H ? A ? 112 HA 1
   ATOM 2043 HB2 . ASP A 127 ? 9.65525 -8.50614 -3.63158 1.000 40.05284 H ? A ? 112 HB2 1
   ATOM 2044 HB3 . ASP A 127 ? 9.86705 -6.97704 -3.25424 1.000 40.05284 H ? A ? 112 HB3 1
   ATOM 2045 N . ILE A 128 ? 9.67085 -9.21738 -6.56305 1.000 20.99241 N ? A ? 113 N 1
   ATOM 2046 CA . ILE A 128 ? 9.27035 -9.82847 -7.82081 1.000 22.24472 C ? A ? 113 CA 1
   ATOM 2047 C . ILE A 128 ? 7.92020 -9.32194 -8.26497 1.000 19.71558 C ? A ? 113 C 1
   ATOM 2048 O . ILE A 128 ? 7.63723 -9.30540 -9.45953 1.000 20.88625 O ? A ? 113 O 1
   ATOM 2049 CB . ILE A 128 ? 9.30260 -11.35295 -7.66788 1.000 14.04474 C ? A ? 113 CB 1
   ATOM 2050 CG1 . ILE A 128 ? 10.78463 -11.79011 -7.73428 1.000 23.33301 C ? A ? 113 CG1 1
   ATOM 2051 CG2 . ILE A 128 ? 8.36531 -12.05940 -8.66770 1.000 17.78115 C ? A ? 113 CG2 1
   ATOM 2052 CD1 . ILE A 128 ? 11.03712 -13.17773 -7.19261 1.000 22.99451 C ? A ? 113 CD1 1
   ATOM 2053 H . ILE A 128 ? 9.80420 -9.77033 -5.91803 1.000 25.16601 H ? A ? 113 H 1
   ATOM 2054 HA . ILE A 128 ? 9.89994 -9.57939 -8.51541 1.000 26.66878 H ? A ? 113 HA 1
   ATOM 2055 HB . ILE A 128 ? 8.94572 -11.62548 -6.80808 1.000 16.82880 H ? A ? 113 HB 1
   ATOM 2056 HG12 . ILE A 128 ? 11.07192 -11.77756 -8.66068 1.000 27.97473 H ? A ? 113 HG12 1
   ATOM 2057 HG13 . ILE A 128 ? 11.31651 -11.16816 -7.21354 1.000 27.97473 H ? A ? 113 HG13 1
   ATOM 2058 HG21 . ILE A 128 ? 8.59263 -13.00177 -8.70195 1.000 21.31249 H ? A ? 113 HG21 1
   ATOM 2059 HG22 . ILE A 128 ? 7.44805 -11.95096 -8.37142 1.000 21.31249 H ? A ? 113 HG22 1
   ATOM 2060 HG23 . ILE A 128 ? 8.47930 -11.65957 -9.54408 1.000 21.31249 H ? A ? 113 HG23 1
   ATOM 2061 HD11 . ILE A 128 ? 11.97761 -13.39110 -7.29674 1.000 27.56853 H ? A ? 113 HD11 1
   ATOM 2062 HD12 . ILE A 128 ? 10.79510 -13.19903 -6.25353 1.000 27.56853 H ? A ? 113 HD12 1
   ATOM 2063 HD13 . ILE A 128 ? 10.49696 -13.81320 -7.68790 1.000 27.56853 H ? A ? 113 HD13 1
   ATOM 2064 N . SER A 129 ? 7.06243 -8.91023 -7.32971 1.000 19.89203 N ? A ? 114 N 1
   ATOM 2065 CA . SER A 129 ? 5.72868 -8.46602 -7.72435 1.000 19.24898 C ? A ? 114 CA 1
   ATOM 2066 C . SER A 129 ? 5.75325 -7.21758 -8.59212 1.000 21.64676 C ? A ? 114 C 1
   ATOM 2067 O . SER A 129 ? 4.73310 -6.89394 -9.21512 1.000 22.92862 O ? A ? 114 O 1
   ATOM 2068 CB . SER A 129 ? 4.86882 -8.21191 -6.48456 1.000 25.66168 C ? A ? 114 CB 1
   ATOM 2069 OG . SER A 129 ? 5.30921 -7.03627 -5.81133 1.000 26.42374 O ? A ? 114 OG 1
   ATOM 2070 H . SER A 129 ? 7.22485 -8.87996 -6.48573 1.000 23.84555 H ? A ? 114 H 1
   ATOM 2071 HA . SER A 129 ? 5.31248 -9.17596 -8.23785 1.000 23.07389 H ? A ? 114 HA 1
   ATOM 2072 HB2 . SER A 129 ? 3.94504 -8.09555 -6.75654 1.000 30.76913 H ? A ? 114 HB2 1
   ATOM 2073 HB3 . SER A 129 ? 4.94488 -8.96977 -5.88393 1.000 30.76913 H ? A ? 114 HB3 1
   ATOM 2074 HG . SER A 129 ? 4.82531 -6.89120 -5.14021 1.000 31.68360 H ? A ? 114 HG 1
   ATOM 2075 N A MET A 130 ? 6.88331 -6.52556 -8.66865 0.261 20.10186 N ? A ? 115 N 1
   ATOM 2076 CA A MET A 130 ? 7.02814 -5.33057 -9.48549 0.261 20.20298 C ? A ? 115 CA 1
   ATOM 2077 C A MET A 130 ? 7.35843 -5.65402 -10.93334 0.261 18.47640 C ? A ? 115 C 1
   ATOM 2078 O A MET A 130 ? 7.59343 -4.73944 -11.72579 0.261 16.96056 O ? A ? 115 O 1
   ATOM 2079 CB A MET A 130 ? 8.10076 -4.43413 -8.85463 0.261 22.35227 C ? A ? 115 CB 1
   ATOM 2080 CG A MET A 130 ? 7.82417 -4.22610 -7.36299 0.261 27.17310 C ? A ? 115 CG 1
   ATOM 2081 SD A MET A 130 ? 9.17452 -3.54817 -6.38499 0.261 31.22998 S ? A ? 115 SD 1
   ATOM 2082 CE A MET A 130 ? 9.90390 -5.01685 -5.62563 0.261 30.65330 C ? A ? 115 CE 1
   ATOM 2083 H A MET A 130 ? 7.60099 -6.73522 -8.24369 0.261 24.09734 H ? A ? 115 H 1
   ATOM 2084 HA A MET A 130 ? 6.19766 -4.82937 -9.48922 0.261 24.21868 H ? A ? 115 HA 1
   ATOM 2085 HB2 A MET A 130 ? 8.97039 -4.85261 -8.95218 0.261 26.79784 H ? A ? 115 HB2 1
   ATOM 2086 HB3 A MET A 130 ? 8.09793 -3.56884 -9.29299 0.261 26.79784 H ? A ? 115 HB3 1
   ATOM 2087 HG2 A MET A 130 ? 7.07612 -3.61459 -7.27710 0.261 32.58284 H ? A ? 115 HG2 1
   ATOM 2088 HG3 A MET A 130 ? 7.59621 -5.08563 -6.97551 0.261 32.58284 H ? A ? 115 HG3 1
   ATOM 2089 HE1 A MET A 130 ? 10.30364 -4.76837 -4.77747 0.261 36.75908 H ? A ? 115 HE1 1
   ATOM 2090 HE2 A MET A 130 ? 9.20783 -5.67707 -5.48244 0.261 36.75908 H ? A ? 115 HE2 1
   ATOM 2091 HE3 A MET A 130 ? 10.58260 -5.37508 -6.21886 0.261 36.75908 H ? A ? 115 HE3 1
   ATOM 2092 N B MET A 130 ? 6.87667 -6.50264 -8.66737 0.739 19.90466 N ? A ? 115 N 1
   ATOM 2093 CA B MET A 130 ? 6.94984 -5.31921 -9.51575 0.739 20.11757 C ? A ? 115 CA 1
   ATOM 2094 C B MET A 130 ? 7.27731 -5.64598 -10.96046 0.739 18.42680 C ? A ? 115 C 1
   ATOM 2095 O B MET A 130 ? 7.39959 -4.73340 -11.78113 0.739 15.60659 O ? A ? 115 O 1
   ATOM 2096 CB B MET A 130 ? 7.96760 -4.32710 -8.92691 0.739 22.09714 C ? A ? 115 CB 1
   ATOM 2097 CG B MET A 130 ? 7.38609 -3.61691 -7.69148 0.739 27.63525 C ? A ? 115 CG 1
   ATOM 2098 SD B MET A 130 ? 8.64455 -2.89823 -6.63567 0.739 41.69664 S ? A ? 115 SD 1
   ATOM 2099 CE B MET A 130 ? 7.63195 -2.29878 -5.27281 0.739 52.91186 C ? A ? 115 CE 1
   ATOM 2100 H B MET A 130 ? 7.60071 -6.68336 -8.23993 0.739 23.86070 H ? A ? 115 H 1
   ATOM 2101 HA B MET A 130 ? 6.08690 -4.87623 -9.51232 0.739 24.11620 H ? A ? 115 HA 1
   ATOM 2102 HB2 B MET A 130 ? 8.76797 -4.80554 -8.65970 0.739 26.49168 H ? A ? 115 HB2 1
   ATOM 2103 HB3 B MET A 130 ? 8.18830 -3.65711 -9.59272 0.739 26.49168 H ? A ? 115 HB3 1
   ATOM 2104 HG2 B MET A 130 ? 6.79991 -2.90241 -7.98605 0.739 33.13741 H ? A ? 115 HG2 1
   ATOM 2105 HG3 B MET A 130 ? 6.88634 -4.26018 -7.16484 0.739 33.13741 H ? A ? 115 HG3 1
   ATOM 2106 HE1 B MET A 130 ? 8.14204 -1.65142 -4.76132 0.739 63.46935 H ? A ? 115 HE1 1
   ATOM 2107 HE2 B MET A 130 ? 6.83363 -1.88129 -5.63237 0.739 63.46935 H ? A ? 115 HE2 1
   ATOM 2108 HE3 B MET A 130 ? 7.38738 -3.04824 -4.70766 0.739 63.46935 H ? A ? 115 HE3 1
   ATOM 2109 N . ILE A 131 ? 7.30698 -6.93487 -11.30510 1.000 19.83580 N ? A ? 116 N 1
   ATOM 2110 CA . ILE A 131 ? 7.76580 -7.35989 -12.62271 1.000 14.82620 C ? A ? 116 CA 1
   ATOM 2111 C . ILE A 131 ? 7.04396 -6.64166 -13.75950 1.000 18.86822 C ? A ? 116 C 1
   ATOM 2112 O . ILE A 131 ? 7.64169 -6.34630 -14.79383 1.000 18.35674 O ? A ? 116 O 1
   ATOM 2113 CB . ILE A 131 ? 7.62601 -8.88962 -12.74611 1.000 15.44973 C ? A ? 116 CB 1
   ATOM 2114 CG1 . ILE A 131 ? 8.19179 -9.38000 -14.08206 1.000 16.29606 C ? A ? 116 CG1 1
   ATOM 2115 CG2 . ILE A 131 ? 6.15598 -9.32036 -12.56518 1.000 16.45444 C ? A ? 116 CG2 1
   ATOM 2116 CD1 . ILE A 131 ? 8.27649 -10.90116 -14.12923 1.000 15.04867 C ? A ? 116 CD1 1
   ATOM 2117 HA . ILE A 131 ? 8.70065 -7.11256 -12.69875 1.000 17.76655 H ? A ? 116 HA 1
   ATOM 2118 HB . ILE A 131 ? 8.14528 -9.29985 -12.03691 1.000 18.51479 H ? A ? 116 HB 1
   ATOM 2119 HG12 . ILE A 131 ? 7.61412 -9.08375 -14.80277 1.000 19.53038 H ? A ? 116 HG12 1
   ATOM 2120 HG13 . ILE A 131 ? 9.08450 -9.02047 -14.20329 1.000 19.53038 H ? A ? 116 HG13 1
   ATOM 2121 HG21 . ILE A 131 ? 6.10174 -10.28750 -12.61608 1.000 19.72044 H ? A ? 116 HG21 1
   ATOM 2122 HG22 . ILE A 131 ? 5.84221 -9.01659 -11.69906 1.000 19.72044 H ? A ? 116 HG22 1
   ATOM 2123 HG23 . ILE A 131 ? 5.62110 -8.92155 -13.26928 1.000 19.72044 H ? A ? 116 HG23 1
   ATOM 2124 HD11 . ILE A 131 ? 8.80986 -11.16414 -14.89556 1.000 18.03351 H ? A ? 116 HD11 1
   ATOM 2125 HD12 . ILE A 131 ? 8.69140 -11.21983 -13.31241 1.000 18.03351 H ? A ? 116 HD12 1
   ATOM 2126 HD13 . ILE A 131 ? 7.38086 -11.26500 -14.20905 1.000 18.03351 H ? A ? 116 HD13 1
   ATOM 2127 H A ILE A 131 ? 7.01101 -7.57477 -10.81262 0.261 23.77807 H ? A ? 116 H 1
   ATOM 2128 H B ILE A 131 ? 7.06616 -7.58209 -10.79254 0.739 23.77807 H ? A ? 116 H 1
   ATOM 2129 N . GLY A 132 ? 5.74545 -6.37937 -13.60389 1.000 19.43158 N ? A ? 117 N 1
   ATOM 2130 CA . GLY A 132 ? 4.96014 -5.78947 -14.67792 1.000 17.41729 C ? A ? 117 CA 1
   ATOM 2131 C . GLY A 132 ? 5.34755 -4.37127 -15.03447 1.000 18.17558 C ? A ? 117 C 1
   ATOM 2132 O . GLY A 132 ? 5.10964 -3.93843 -16.16413 1.000 21.94271 O ? A ? 117 O 1
   ATOM 2133 H . GLY A 132 ? 5.29893 -6.53466 -12.88549 1.000 23.29301 H ? A ? 117 H 1
   ATOM 2134 HA2 . GLY A 132 ? 5.06181 -6.33402 -15.47418 1.000 20.87586 H ? A ? 117 HA2 1
   ATOM 2135 HA3 . GLY A 132 ? 4.02632 -5.78500 -14.41551 1.000 20.87586 H ? A ? 117 HA3 1
   ATOM 2136 N . GLN A 133 ? 5.97734 -3.64804 -14.10809 1.000 21.96069 N ? A ? 118 N 1
   ATOM 2137 CA . GLN A 133 ? 6.48345 -2.32508 -14.45240 1.000 26.39912 C ? A ? 118 CA 1
   ATOM 2138 C . GLN A 133 ? 7.63351 -2.36591 -15.43939 1.000 23.10931 C ? A ? 118 C 1
   ATOM 2139 O . GLN A 133 ? 7.98403 -1.32395 -16.00048 1.000 22.52564 O ? A ? 118 O 1
   ATOM 2140 CB . GLN A 133 ? 6.94374 -1.60380 -13.19827 1.000 25.44317 C ? A ? 118 CB 1
   ATOM 2141 CG . GLN A 133 ? 5.84050 -1.48234 -12.18489 1.000 26.17282 C ? A ? 118 CG 1
   ATOM 2142 CD . GLN A 133 ? 6.29155 -0.66818 -10.98669 1.000 36.28926 C ? A ? 118 CD 1
   ATOM 2143 OE1 . GLN A 133 ? 6.80315 0.44098 -11.14102 1.000 44.44433 O ? A ? 118 OE1 1
   ATOM 2144 NE2 . GLN A 133 ? 6.11625 -1.21421 -9.80055 1.000 37.49086 N ? A ? 118 NE2 1
   ATOM 2145 H . GLN A 133 ? 6.11911 -3.89583 -13.29685 1.000 26.32794 H ? A ? 118 H 1
   ATOM 2146 HA . GLN A 133 ? 5.75785 -1.82195 -14.85399 1.000 31.65405 H ? A ? 118 HA 1
   ATOM 2147 HB2 . GLN A 133 ? 7.67374 -2.09924 -12.79510 1.000 30.50692 H ? A ? 118 HB2 1
   ATOM 2148 HB3 . GLN A 133 ? 7.23945 -0.71064 -13.43432 1.000 30.50692 H ? A ? 118 HB3 1
   ATOM 2149 HG2 . GLN A 133 ? 5.07829 -1.03873 -12.58882 1.000 31.38250 H ? A ? 118 HG2 1
   ATOM 2150 HG3 . GLN A 133 ? 5.58539 -2.36632 -11.87764 1.000 31.38250 H ? A ? 118 HG3 1
   ATOM 2151 HE21 . GLN A 133 ? 5.76143 -1.99483 -9.73471 1.000 44.96414 H ? A ? 118 HE21 1
   ATOM 2152 HE22 . GLN A 133 ? 6.35664 -0.79000 -9.09212 1.000 44.96414 H ? A ? 118 HE22 1
   ATOM 2153 N . PHE A 134 ? 8.21885 -3.53370 -15.68317 1.000 20.37134 N ? A ? 119 N 1
   ATOM 2154 CA . PHE A 134 ? 9.32779 -3.65361 -16.60694 1.000 20.56534 C ? A ? 119 CA 1
   ATOM 2155 C . PHE A 134 ? 8.91104 -4.35690 -17.87933 1.000 20.89721 C ? A ? 119 C 1
   ATOM 2156 O . PHE A 134 ? 9.77005 -4.73711 -18.68432 1.000 21.23596 O ? A ? 119 O 1
   ATOM 2157 CB . PHE A 134 ? 10.47218 -4.37786 -15.89331 1.000 19.66117 C ? A ? 119 CB 1
   ATOM 2158 CG . PHE A 134 ? 10.88023 -3.70281 -14.59980 1.000 19.00706 C ? A ? 119 CG 1
   ATOM 2159 CD1 . PHE A 134 ? 11.81663 -2.66672 -14.60907 1.000 21.97466 C ? A ? 119 CD1 1
   ATOM 2160 CD2 . PHE A 134 ? 10.31860 -4.06551 -13.39491 1.000 18.31208 C ? A ? 119 CD2 1
   ATOM 2161 CE1 . PHE A 134 ? 12.20314 -2.03264 -13.41570 1.000 20.00908 C ? A ? 119 CE1 1
   ATOM 2162 CE2 . PHE A 134 ? 10.70007 -3.43482 -12.16764 1.000 22.05312 C ? A ? 119 CE2 1
   ATOM 2163 CZ . PHE A 134 ? 11.61643 -2.41213 -12.18481 1.000 18.86314 C ? A ? 119 CZ 1
   ATOM 2164 H . PHE A 134 ? 7.98483 -4.27664 -15.31864 1.000 24.42072 H ? A ? 119 H 1
   ATOM 2165 HA . PHE A 134 ? 9.65960 -2.78174 -16.87273 1.000 24.65352 H ? A ? 119 HA 1
   ATOM 2166 HB2 . PHE A 134 ? 10.19100 -5.28226 -15.68383 1.000 23.56852 H ? A ? 119 HB2 1
   ATOM 2167 HB3 . PHE A 134 ? 11.24586 -4.39802 -16.47805 1.000 23.56852 H ? A ? 119 HB3 1
   ATOM 2168 HD1 . PHE A 134 ? 12.18950 -2.39261 -15.41575 1.000 26.34470 H ? A ? 119 HD1 1
   ATOM 2169 HD2 . PHE A 134 ? 9.67543 -4.73705 -13.37856 1.000 21.94961 H ? A ? 119 HD2 1
   ATOM 2170 HE1 . PHE A 134 ? 12.84658 -1.36144 -13.43492 1.000 23.98601 H ? A ? 119 HE1 1
   ATOM 2171 HE2 . PHE A 134 ? 10.32910 -3.71633 -11.36263 1.000 26.43886 H ? A ? 119 HE2 1
   ATOM 2172 HZ . PHE A 134 ? 11.84852 -1.97450 -11.39773 1.000 22.61088 H ? A ? 119 HZ 1
   ATOM 2173 N . GLY A 135 ? 7.59939 -4.55145 -18.07491 1.000 18.54301 N ? A ? 120 N 1
   ATOM 2174 CA . GLY A 135 ? 7.09172 -5.04794 -19.32708 1.000 21.60251 C ? A ? 120 CA 1
   ATOM 2175 C . GLY A 135 ? 7.28041 -6.52375 -19.54408 1.000 19.41686 C ? A ? 120 C 1
   ATOM 2176 O . GLY A 135 ? 6.99481 -7.01529 -20.64529 1.000 20.45071 O ? A ? 120 O 1
   ATOM 2177 H . GLY A 135 ? 6.99217 -4.39810 -17.48553 1.000 22.22673 H ? A ? 120 H 1
   ATOM 2178 HA2 . GLY A 135 ? 6.14097 -4.86119 -19.37282 1.000 25.89813 H ? A ? 120 HA2 1
   ATOM 2179 HA3 . GLY A 135 ? 7.54011 -4.58266 -20.05052 1.000 25.89813 H ? A ? 120 HA3 1
   ATOM 2180 N . VAL A 136 ? 7.69978 -7.25984 -18.52473 1.000 18.05806 N ? A ? 121 N 1
   ATOM 2181 CA . VAL A 136 ? 7.98060 -8.67780 -18.69687 1.000 15.31797 C ? A ? 121 CA 1
   ATOM 2182 C . VAL A 136 ? 7.13007 -9.54095 -17.78951 1.000 15.67470 C ? A ? 121 C 1
   ATOM 2183 O . VAL A 136 ? 7.51583 -10.66202 -17.43739 1.000 13.73637 O ? A ? 121 O 1
   ATOM 2184 CB . VAL A 136 ? 9.46026 -8.98503 -18.44658 1.000 13.16199 C ? A ? 121 CB 1
   ATOM 2185 CG1 . VAL A 136 ? 10.26957 -8.48576 -19.60241 1.000 17.86419 C ? A ? 121 CG1 1
   ATOM 2186 CG2 . VAL A 136 ? 10.00200 -8.37466 -17.15357 1.000 16.43581 C ? A ? 121 CG2 1
   ATOM 2187 H . VAL A 136 ? 7.82883 -6.96333 -17.72784 1.000 21.64478 H ? A ? 121 H 1
   ATOM 2188 HA . VAL A 136 ? 7.74165 -8.89350 -19.61190 1.000 18.35668 H ? A ? 121 HA 1
   ATOM 2189 HB . VAL A 136 ? 9.54006 -9.94719 -18.35280 1.000 15.76950 H ? A ? 121 HB 1
   ATOM 2190 HG11 . VAL A 136 ? 11.20614 -8.67771 -19.43848 1.000 21.41215 H ? A ? 121 HG11 1
   ATOM 2191 HG12 . VAL A 136 ? 9.97640 -8.93490 -20.41064 1.000 21.41215 H ? A ? 121 HG12 1
   ATOM 2192 HG13 . VAL A 136 ? 10.13843 -7.52864 -19.68974 1.000 21.41215 H ? A ? 121 HG13 1
   ATOM 2193 HG21 . VAL A 136 ? 10.93443 -8.62268 -17.05372 1.000 19.69809 H ? A ? 121 HG21 1
   ATOM 2194 HG22 . VAL A 136 ? 9.91978 -7.40934 -17.20136 1.000 19.69809 H ? A ? 121 HG22 1
   ATOM 2195 HG23 . VAL A 136 ? 9.48747 -8.71378 -16.40447 1.000 19.69809 H ? A ? 121 HG23 1
   ATOM 2196 N . GLY A 137 ? 5.96154 -9.02788 -17.42252 1.000 14.06374 N ? A ? 122 N 1
   ATOM 2197 CA . GLY A 137 ? 5.10215 -9.75752 -16.52330 1.000 10.42983 C ? A ? 122 CA 1
   ATOM 2198 C . GLY A 137 ? 4.63115 -11.09446 -17.04205 1.000 10.59815 C ? A ? 122 C 1
   ATOM 2199 O . GLY A 137 ? 4.32297 -11.97050 -16.23868 1.000 11.72857 O ? A ? 122 O 1
   ATOM 2200 H . GLY A 137 ? 5.65304 -8.26778 -17.68075 1.000 16.85160 H ? A ? 122 H 1
   ATOM 2201 HA2 . GLY A 137 ? 5.58062 -9.91403 -15.69416 1.000 12.49091 H ? A ? 122 HA2 1
   ATOM 2202 HA3 . GLY A 137 ? 4.31692 -9.21903 -16.33796 1.000 12.49091 H ? A ? 122 HA3 1
   ATOM 2203 N . PHE A 138 ? 4.60481 -11.28548 -18.36817 1.000 12.79531 N ? A ? 123 N 1
   ATOM 2204 CA . PHE A 138 ? 4.28413 -12.61990 -18.91991 1.000 10.29890 C ? A ? 123 CA 1
   ATOM 2205 C . PHE A 138 ? 5.08343 -13.70596 -18.21553 1.000 10.34276 C ? A ? 123 C 1
   ATOM 2206 O . PHE A 138 ? 4.54617 -14.75594 -17.84746 1.000 9.14581 O ? A ? 123 O 1
   ATOM 2207 CB . PHE A 138 ? 4.54069 -12.69439 -20.44653 1.000 13.42582 C ? A ? 123 CB 1
   ATOM 2208 CG . PHE A 138 ? 4.53009 -14.11577 -20.97593 1.000 11.61472 C ? A ? 123 CG 1
   ATOM 2209 CD1 . PHE A 138 ? 3.35414 -14.77164 -21.21058 1.000 9.88815 C ? A ? 123 CD1 1
   ATOM 2210 CD2 . PHE A 138 ? 5.73238 -14.80753 -21.20949 1.000 13.96201 C ? A ? 123 CD2 1
   ATOM 2211 CE1 . PHE A 138 ? 3.33635 -16.09240 -21.64215 1.000 14.55545 C ? A ? 123 CE1 1
   ATOM 2212 CE2 . PHE A 138 ? 5.71469 -16.14727 -21.64139 1.000 15.72418 C ? A ? 123 CE2 1
   ATOM 2213 CZ . PHE A 138 ? 4.50572 -16.77213 -21.85254 1.000 13.36551 C ? A ? 123 CZ 1
   ATOM 2214 H . PHE A 138 ? 4.76354 -10.67984 -18.95775 1.000 15.32949 H ? A ? 123 H 1
   ATOM 2215 HA . PHE A 138 ? 3.33601 -12.77056 -18.78108 1.000 12.33379 H ? A ? 123 HA 1
   ATOM 2216 HB2 . PHE A 138 ? 3.84710 -12.19724 -20.90768 1.000 16.08610 H ? A ? 123 HB2 1
   ATOM 2217 HB3 . PHE A 138 ? 5.40952 -12.30872 -20.63966 1.000 16.08610 H ? A ? 123 HB3 1
   ATOM 2218 HD1 . PHE A 138 ? 2.54928 -14.32476 -21.07869 1.000 11.84089 H ? A ? 123 HD1 1
   ATOM 2219 HD2 . PHE A 138 ? 6.54570 -14.37625 -21.07750 1.000 16.72952 H ? A ? 123 HD2 1
   ATOM 2220 HE1 . PHE A 138 ? 2.52280 -16.51826 -21.78935 1.000 17.44166 H ? A ? 123 HE1 1
   ATOM 2221 HE2 . PHE A 138 ? 6.51138 -16.60576 -21.78271 1.000 18.84413 H ? A ? 123 HE2 1
   ATOM 2222 HZ . PHE A 138 ? 4.48377 -17.65685 -22.13836 1.000 16.01372 H ? A ? 123 HZ 1
   ATOM 2223 N . TYR A 139 ? 6.37806 -13.46010 -17.97605 1.000 10.95073 N ? A ? 124 N 1
   ATOM 2224 CA . TYR A 139 ? 7.23588 -14.51042 -17.44503 1.000 14.34671 C ? A ? 124 CA 1
   ATOM 2225 C . TYR A 139 ? 6.92962 -14.87139 -15.99812 1.000 14.90674 C ? A ? 124 C 1
   ATOM 2226 O . TYR A 139 ? 7.37794 -15.92899 -15.54501 1.000 13.63142 O ? A ? 124 O 1
   ATOM 2227 CB . TYR A 139 ? 8.70702 -14.10534 -17.60430 1.000 13.74406 C ? A ? 124 CB 1
   ATOM 2228 CG . TYR A 139 ? 9.09914 -14.11627 -19.04853 1.000 11.41073 C ? A ? 124 CG 1
   ATOM 2229 CD1 . TYR A 139 ? 9.39969 -15.31913 -19.69686 1.000 17.01489 C ? A ? 124 CD1 1
   ATOM 2230 CD2 . TYR A 139 ? 9.05150 -12.95864 -19.79859 1.000 13.49389 C ? A ? 124 CD2 1
   ATOM 2231 CE1 . TYR A 139 ? 9.70005 -15.34844 -21.03644 1.000 14.68693 C ? A ? 124 CE1 1
   ATOM 2232 CE2 . TYR A 139 ? 9.33593 -12.98622 -21.18303 1.000 15.29504 C ? A ? 124 CE2 1
   ATOM 2233 CZ . TYR A 139 ? 9.66309 -14.18395 -21.77905 1.000 16.70116 C ? A ? 124 CZ 1
   ATOM 2234 OH . TYR A 139 ? 9.98692 -14.22372 -23.13429 1.000 18.57430 O ? A ? 124 OH 1
   ATOM 2235 H . TYR A 139 ? 6.77008 -12.70679 -18.11187 1.000 13.11599 H ? A ? 124 H 1
   ATOM 2236 HA . TYR A 139 ? 7.09480 -15.31788 -17.96368 1.000 17.19117 H ? A ? 124 HA 1
   ATOM 2237 HB2 . TYR A 139 ? 8.83675 -13.20990 -17.25463 1.000 16.46798 H ? A ? 124 HB2 1
   ATOM 2238 HB3 . TYR A 139 ? 9.27022 -14.73333 -17.12541 1.000 16.46798 H ? A ? 124 HB3 1
   ATOM 2239 HD1 . TYR A 139 ? 9.39598 -16.11275 -19.21203 1.000 20.39298 H ? A ? 124 HD1 1
   ATOM 2240 HD2 . TYR A 139 ? 8.83030 -12.15326 -19.38952 1.000 16.16778 H ? A ? 124 HD2 1
   ATOM 2241 HE1 . TYR A 139 ? 9.92846 -16.15255 -21.44404 1.000 17.59942 H ? A ? 124 HE1 1
   ATOM 2242 HE2 . TYR A 139 ? 9.30252 -12.20447 -21.68566 1.000 18.32916 H ? A ? 124 HE2 1
   ATOM 2243 HH . TYR A 139 ? 10.07591 -13.44309 -23.43144 1.000 22.26428 H ? A ? 124 HH 1
   ATOM 2244 N . SER A 140 ? 6.12086 -14.07743 -15.29233 1.000 11.69154 N ? A ? 125 N 1
   ATOM 2245 CA . SER A 140 ? 5.63102 -14.47578 -13.98343 1.000 9.96606 C ? A ? 125 CA 1
   ATOM 2246 C . SER A 140 ? 4.80217 -15.72632 -14.02925 1.000 11.08071 C ? A ? 125 C 1
   ATOM 2247 O . SER A 140 ? 4.57257 -16.34881 -12.97798 1.000 13.07687 O ? A ? 125 O 1
   ATOM 2248 CB . SER A 140 ? 4.82420 -13.32938 -13.32685 1.000 11.37707 C ? A ? 125 CB 1
   ATOM 2249 OG . SER A 140 ? 3.55897 -13.11855 -13.93462 1.000 12.75415 O ? A ? 125 OG 1
   ATOM 2250 H . SER A 140 ? 5.84473 -13.30585 -15.55311 1.000 14.00497 H ? A ? 125 H 1
   ATOM 2251 HA . SER A 140 ? 6.39814 -14.64881 -13.41555 1.000 11.93439 H ? A ? 125 HA 1
   ATOM 2252 HB2 . SER A 140 ? 4.68268 -13.54997 -12.39293 1.000 13.62760 H ? A ? 125 HB2 1
   ATOM 2253 HB3 . SER A 140 ? 5.33958 -12.51088 -13.40000 1.000 13.62760 H ? A ? 125 HB3 1
   ATOM 2254 HG . SER A 140 ? 3.58444 -13.35446 -14.74041 1.000 15.28009 H ? A ? 125 HG 1
   ATOM 2255 N . ALA A 141 ? 4.34945 -16.13259 -15.22289 1.000 11.59834 N ? A ? 126 N 1
   ATOM 2256 CA . ALA A 141 ? 3.69087 -17.41145 -15.34602 1.000 9.80770 C ? A ? 126 CA 1
   ATOM 2257 C . ALA A 141 ? 4.52324 -18.53216 -14.74165 1.000 13.52361 C ? A ? 126 C 1
   ATOM 2258 O . ALA A 141 ? 3.96302 -19.52849 -14.27983 1.000 10.33212 O ? A ? 126 O 1
   ATOM 2259 CB . ALA A 141 ? 3.40378 -17.73184 -16.82870 1.000 12.65009 C ? A ? 126 CB 1
   ATOM 2260 H . ALA A 141 ? 4.41553 -15.68673 -15.95531 1.000 13.89312 H ? A ? 126 H 1
   ATOM 2261 HA . ALA A 141 ? 2.84431 -17.36170 -14.87510 1.000 11.74435 H ? A ? 126 HA 1
   ATOM 2262 HB1 . ALA A 141 ? 2.93955 -18.58174 -16.88399 1.000 15.15522 H ? A ? 126 HB1 1
   ATOM 2263 HB2 . ALA A 141 ? 2.85085 -17.02799 -17.20256 1.000 15.15522 H ? A ? 126 HB2 1
   ATOM 2264 HB3 . ALA A 141 ? 4.24475 -17.78239 -17.30944 1.000 15.15522 H ? A ? 126 HB3 1
   ATOM 2265 N . TYR A 142 ? 5.85795 -18.45489 -14.84939 1.000 11.70917 N ? A ? 127 N 1
   ATOM 2266 CA . TYR A 142 ? 6.68293 -19.56016 -14.38406 1.000 15.65931 C ? A ? 127 CA 1
   ATOM 2267 C . TYR A 142 ? 6.78192 -19.60840 -12.85427 1.000 13.70283 C ? A ? 127 C 1
   ATOM 2268 O . TYR A 142 ? 7.47226 -20.50492 -12.32165 1.000 13.34154 O ? A ? 127 O 1
   ATOM 2269 CB . TYR A 142 ? 8.06069 -19.47439 -15.06633 1.000 15.09149 C ? A ? 127 CB 1
   ATOM 2270 CG . TYR A 142 ? 7.92081 -19.86713 -16.53625 1.000 8.97527 C ? A ? 127 CG 1
   ATOM 2271 CD1 . TYR A 142 ? 7.95863 -21.20989 -16.93113 1.000 14.68964 C ? A ? 127 CD1 1
   ATOM 2272 CD2 . TYR A 142 ? 7.65748 -18.92875 -17.47899 1.000 14.08483 C ? A ? 127 CD2 1
   ATOM 2273 CE1 . TYR A 142 ? 7.77294 -21.57442 -18.27624 1.000 11.52780 C ? A ? 127 CE1 1
   ATOM 2274 CE2 . TYR A 142 ? 7.47802 -19.26442 -18.79918 1.000 12.44243 C ? A ? 127 CE2 1
   ATOM 2275 CZ . TYR A 142 ? 7.54123 -20.58362 -19.19503 1.000 12.45434 C ? A ? 127 CZ 1
   ATOM 2276 OH . TYR A 142 ? 7.33180 -20.87680 -20.52843 1.000 12.38063 O ? A ? 127 OH 1
   ATOM 2277 H . TYR A 142 ? 6.28957 -17.78860 -15.18009 1.000 14.02612 H ? A ? 127 H 1
   ATOM 2278 HA . TYR A 142 ? 6.30141 -20.41198 -14.64815 1.000 18.76629 H ? A ? 127 HA 1
   ATOM 2279 HB2 . TYR A 142 ? 8.39798 -18.56645 -15.01367 1.000 18.08490 H ? A ? 127 HB2 1
   ATOM 2280 HB3 . TYR A 142 ? 8.67992 -20.08387 -14.63507 1.000 18.08490 H ? A ? 127 HB3 1
   ATOM 2281 HD1 . TYR A 142 ? 8.10884 -21.87058 -16.29409 1.000 17.60268 H ? A ? 127 HD1 1
   ATOM 2282 HD2 . TYR A 142 ? 7.59685 -18.03596 -17.22573 1.000 16.87691 H ? A ? 127 HD2 1
   ATOM 2283 HE1 . TYR A 142 ? 7.80651 -22.46660 -18.53660 1.000 13.80848 H ? A ? 127 HE1 1
   ATOM 2284 HE2 . TYR A 142 ? 7.31332 -18.59938 -19.42806 1.000 14.90602 H ? A ? 127 HE2 1
   ATOM 2285 HH . TYR A 142 ? 6.76922 -21.49630 -20.60146 1.000 14.83187 H ? A ? 127 HH 1
   ATOM 2286 N . LEU A 143 ? 6.12118 -18.68447 -12.14188 1.000 11.77830 N ? A ? 128 N 1
   ATOM 2287 CA . LEU A 143 ? 5.97333 -18.86000 -10.70147 1.000 13.72490 C ? A ? 128 CA 1
   ATOM 2288 C . LEU A 143 ? 5.12482 -20.07521 -10.40714 1.000 16.18402 C ? A ? 128 C 1
   ATOM 2289 O . LEU A 143 ? 5.31023 -20.75530 -9.38233 1.000 18.40963 O ? A ? 128 O 1
   ATOM 2290 CB . LEU A 143 ? 5.33671 -17.63579 -10.04060 1.000 10.99656 C ? A ? 128 CB 1
   ATOM 2291 CG . LEU A 143 ? 6.05874 -16.30243 -10.12080 1.000 13.74865 C ? A ? 128 CG 1
   ATOM 2292 CD1 . LEU A 143 ? 5.25276 -15.08832 -9.68126 1.000 13.34187 C ? A ? 128 CD1 1
   ATOM 2293 CD2 . LEU A 143 ? 7.35729 -16.36817 -9.28929 1.000 14.75235 C ? A ? 128 CD2 1
   ATOM 2294 H . LEU A 143 ? 5.76248 -17.97173 -12.46273 1.000 14.10908 H ? A ? 128 H 1
   ATOM 2295 HA . LEU A 143 ? 6.85895 -18.96459 -10.31984 1.000 16.44499 H ? A ? 128 HA 1
   ATOM 2296 HB2 . LEU A 143 ? 4.46744 -17.50282 -10.44997 1.000 13.17098 H ? A ? 128 HB2 1
   ATOM 2297 HB3 . LEU A 143 ? 5.23206 -17.83550 -9.09716 1.000 13.17098 H ? A ? 128 HB3 1
   ATOM 2298 HG . LEU A 143 ? 6.23902 -16.16116 -11.06337 1.000 16.47350 H ? A ? 128 HG 1
   ATOM 2299 HD11 . LEU A 143 ? 5.80734 -14.29626 -9.75859 1.000 15.98536 H ? A ? 128 HD11 1
   ATOM 2300 HD12 . LEU A 143 ? 4.47315 -15.00328 -10.25210 1.000 15.98536 H ? A ? 128 HD12 1
   ATOM 2301 HD13 . LEU A 143 ? 4.97614 -15.20974 -8.75950 1.000 15.98536 H ? A ? 128 HD13 1
   ATOM 2302 HD21 . LEU A 143 ? 7.81754 -15.51682 -9.35459 1.000 17.67794 H ? A ? 128 HD21 1
   ATOM 2303 HD22 . LEU A 143 ? 7.13090 -16.55169 -8.36410 1.000 17.67794 H ? A ? 128 HD22 1
   ATOM 2304 HD23 . LEU A 143 ? 7.92054 -17.07636 -9.63874 1.000 17.67794 H ? A ? 128 HD23 1
   ATOM 2305 N . VAL A 144 ? 4.18270 -20.38824 -11.29419 1.000 10.52100 N ? A ? 129 N 1
   ATOM 2306 CA . VAL A 144 ? 3.19765 -21.40834 -11.00072 1.000 14.05697 C ? A ? 129 CA 1
   ATOM 2307 C . VAL A 144 ? 3.13984 -22.51276 -12.02844 1.000 15.26367 C ? A ? 129 C 1
   ATOM 2308 O . VAL A 144 ? 2.60604 -23.58423 -11.69984 1.000 15.55307 O ? A ? 129 O 1
   ATOM 2309 CB . VAL A 144 ? 1.78143 -20.83354 -10.79841 1.000 15.02741 C ? A ? 129 CB 1
   ATOM 2310 CG1 . VAL A 144 ? 1.76257 -19.84834 -9.58900 1.000 14.44243 C ? A ? 129 CG1 1
   ATOM 2311 CG2 . VAL A 144 ? 1.26179 -20.19210 -12.00787 1.000 13.69989 C ? A ? 129 CG2 1
   ATOM 2312 H . VAL A 144 ? 4.09896 -20.02187 -12.06772 1.000 12.60032 H ? A ? 129 H 1
   ATOM 2313 HA . VAL A 144 ? 3.46851 -21.80765 -10.15924 1.000 16.84348 H ? A ? 129 HA 1
   ATOM 2314 HB . VAL A 144 ? 1.18622 -21.57420 -10.60337 1.000 18.00801 H ? A ? 129 HB 1
   ATOM 2315 HG11 . VAL A 144 ? 0.84982 -19.56117 -9.42982 1.000 17.30603 H ? A ? 129 HG11 1
   ATOM 2316 HG12 . VAL A 144 ? 2.10747 -20.30390 -8.80516 1.000 17.30603 H ? A ? 129 HG12 1
   ATOM 2317 HG13 . VAL A 144 ? 2.31895 -19.08162 -9.79755 1.000 17.30603 H ? A ? 129 HG13 1
   ATOM 2318 HG21 . VAL A 144 ? 0.44066 -19.72426 -11.78930 1.000 16.41498 H ? A ? 129 HG21 1
   ATOM 2319 HG22 . VAL A 144 ? 1.92180 -19.56400 -12.34068 1.000 16.41498 H ? A ? 129 HG22 1
   ATOM 2320 HG23 . VAL A 144 ? 1.08669 -20.87303 -12.67613 1.000 16.41498 H ? A ? 129 HG23 1
   ATOM 2321 N . ALA A 145 ? 3.71248 -22.31634 -13.21393 1.000 14.72402 N ? A ? 130 N 1
   ATOM 2322 CA . ALA A 145 ? 3.61922 -23.28145 -14.29471 1.000 11.67098 C ? A ? 130 CA 1
   ATOM 2323 C . ALA A 145 ? 4.96491 -23.91317 -14.59770 1.000 15.85475 C ? A ? 130 C 1
   ATOM 2324 O . ALA A 145 ? 5.97972 -23.22127 -14.70903 1.000 15.16987 O ? A ? 130 O 1
   ATOM 2325 CB . ALA A 145 ? 3.07780 -22.61674 -15.55346 1.000 15.26856 C ? A ? 130 CB 1
   ATOM 2326 H . ALA A 145 ? 4.16866 -21.61572 -13.41547 1.000 17.64394 H ? A ? 130 H 1
   ATOM 2327 HA . ALA A 145 ? 3.02284 -23.99570 -14.02072 1.000 13.98029 H ? A ? 130 HA 1
   ATOM 2328 HB1 . ALA A 145 ? 3.03326 -23.27535 -16.26419 1.000 18.29738 H ? A ? 130 HB1 1
   ATOM 2329 HB2 . ALA A 145 ? 2.19160 -22.26761 -15.37000 1.000 18.29738 H ? A ? 130 HB2 1
   ATOM 2330 HB3 . ALA A 145 ? 3.67174 -21.89374 -15.80922 1.000 18.29738 H ? A ? 130 HB3 1
   ATOM 2331 N . GLU A 146 ? 4.94786 -25.22438 -14.82343 1.000 14.84413 N ? A ? 131 N 1
   ATOM 2332 CA . GLU A 146 ? 6.15853 -25.90003 -15.28073 1.000 20.07278 C ? A ? 131 CA 1
   ATOM 2333 C . GLU A 146 ? 6.31335 -25.80248 -16.79561 1.000 15.05554 C ? A ? 131 C 1
   ATOM 2334 O . GLU A 146 ? 7.42599 -25.94707 -17.30557 1.000 15.44775 O ? A ? 131 O 1
   ATOM 2335 CB . GLU A 146 ? 6.12980 -27.36296 -14.83623 1.000 21.32087 C ? A ? 131 CB 1
   ATOM 2336 CG . GLU A 146 ? 5.17114 -28.19675 -15.56761 1.000 23.82042 C ? A ? 131 CG 1
   ATOM 2337 CD . GLU A 146 ? 4.99789 -29.59453 -14.96990 1.000 43.57962 C ? A ? 131 CD 1
   ATOM 2338 OE1 . GLU A 146 ? 4.36184 -30.45156 -15.61745 1.000 42.59559 O ? A ? 131 OE1 1
   ATOM 2339 OE2 . GLU A 146 ? 5.45111 -29.81522 -13.82710 1.000 44.09923 O ? A ? 131 OE2 1
   ATOM 2340 H . GLU A 146 ? 4.26256 -25.73384 -14.72136 1.000 17.78807 H ? A ? 131 H 1
   ATOM 2341 HA . GLU A 146 ? 6.94443 -25.50061 -14.87610 1.000 24.06245 H ? A ? 131 HA 1
   ATOM 2342 HB2 . GLU A 146 ? 7.01183 -27.74428 -14.96863 1.000 25.56016 H ? A ? 131 HB2 1
   ATOM 2343 HB3 . GLU A 146 ? 5.89149 -27.39653 -13.89656 1.000 25.56016 H ? A ? 131 HB3 1
   ATOM 2344 HG2 . GLU A 146 ? 4.30495 -27.76028 -15.55769 1.000 28.55962 H ? A ? 131 HG2 1
   ATOM 2345 HG3 . GLU A 146 ? 5.47974 -28.30084 -16.48130 1.000 28.55962 H ? A ? 131 HG3 1
   ATOM 2346 N A LYS A 147 ? 5.22525 -25.53459 -17.51020 0.094 15.87527 N ? A ? 132 N 1
   ATOM 2347 CA A LYS A 147 ? 5.23979 -25.34775 -18.95279 0.094 15.90748 C ? A ? 132 CA 1
   ATOM 2348 C A LYS A 147 ? 4.16575 -24.32955 -19.30373 0.094 15.02357 C ? A ? 132 C 1
   ATOM 2349 O A LYS A 147 ? 3.10197 -24.30941 -18.68187 0.094 14.42851 O ? A ? 132 O 1
   ATOM 2350 CB A LYS A 147 ? 4.97691 -26.66338 -19.68973 0.094 16.01128 C ? A ? 132 CB 1
   ATOM 2351 CG A LYS A 147 ? 4.99680 -26.53127 -21.20423 0.094 18.43060 C ? A ? 132 CG 1
   ATOM 2352 CD A LYS A 147 ? 4.39589 -27.75730 -21.87047 0.094 21.88545 C ? A ? 132 CD 1
   ATOM 2353 CE A LYS A 147 ? 5.20790 -29.01084 -21.57796 0.094 23.50399 C ? A ? 132 CE 1
   ATOM 2354 NZ A LYS A 147 ? 4.54470 -30.22710 -22.13422 0.094 26.32491 N ? A ? 132 NZ 1
   ATOM 2355 H A LYS A 147 ? 4.43994 -25.45361 -17.16912 0.094 19.02543 H ? A ? 132 H 1
   ATOM 2356 HA A LYS A 147 ? 6.10343 -25.01100 -19.23851 0.094 19.06408 H ? A ? 132 HA 1
   ATOM 2357 HB2 A LYS A 147 ? 5.66147 -27.30332 -19.43921 0.094 19.18865 H ? A ? 132 HB2 1
   ATOM 2358 HB3 A LYS A 147 ? 4.10245 -26.99538 -19.43283 0.094 19.18865 H ? A ? 132 HB3 1
   ATOM 2359 HG2 A LYS A 147 ? 4.47811 -25.75487 -21.46703 0.094 22.09184 H ? A ? 132 HG2 1
   ATOM 2360 HG3 A LYS A 147 ? 5.91322 -26.43621 -21.50762 0.094 22.09184 H ? A ? 132 HG3 1
   ATOM 2361 HD2 A LYS A 147 ? 3.49508 -27.89395 -21.53766 0.094 26.23766 H ? A ? 132 HD2 1
   ATOM 2362 HD3 A LYS A 147 ? 4.37799 -27.62384 -22.83107 0.094 26.23766 H ? A ? 132 HD3 1
   ATOM 2363 HE2 A LYS A 147 ? 6.08526 -28.92814 -21.98331 0.094 28.17990 H ? A ? 132 HE2 1
   ATOM 2364 HE3 A LYS A 147 ? 5.29496 -29.12154 -20.61823 0.094 28.17990 H ? A ? 132 HE3 1
   ATOM 2365 HZ1 A LYS A 147 ? 5.09984 -30.92161 -22.09445 0.094 31.56501 H ? A ? 132 HZ1 1
   ATOM 2366 HZ2 A LYS A 147 ? 3.81211 -30.41569 -21.66535 0.094 31.56501 H ? A ? 132 HZ2 1
   ATOM 2367 HZ3 A LYS A 147 ? 4.31647 -30.08801 -22.98314 0.094 31.56501 H ? A ? 132 HZ3 1
   ATOM 2368 N B LYS A 147 ? 5.22247 -25.57196 -17.50554 0.906 15.78731 N ? A ? 132 N 1
   ATOM 2369 CA B LYS A 147 ? 5.23003 -25.38879 -18.95298 0.906 15.85636 C ? A ? 132 CA 1
   ATOM 2370 C B LYS A 147 ? 4.15893 -24.36675 -19.31660 0.906 15.02931 C ? A ? 132 C 1
   ATOM 2371 O B LYS A 147 ? 3.08602 -24.36160 -18.71767 0.906 13.93672 O ? A ? 132 O 1
   ATOM 2372 CB B LYS A 147 ? 4.94078 -26.70954 -19.68844 0.906 15.77987 C ? A ? 132 CB 1
   ATOM 2373 CG B LYS A 147 ? 5.09141 -26.54666 -21.23242 0.906 18.54134 C ? A ? 132 CG 1
   ATOM 2374 CD B LYS A 147 ? 4.90453 -27.84815 -21.99906 0.906 21.28201 C ? A ? 132 CD 1
   ATOM 2375 CE B LYS A 147 ? 3.61136 -28.51442 -21.68381 0.906 26.96961 C ? A ? 132 CE 1
   ATOM 2376 NZ B LYS A 147 ? 3.56979 -29.89266 -22.25163 0.906 24.60124 N ? A ? 132 NZ 1
   ATOM 2377 H B LYS A 147 ? 4.43542 -25.51429 -17.16372 0.906 18.91988 H ? A ? 132 H 1
   ATOM 2378 HA B LYS A 147 ? 6.09779 -25.05870 -19.23393 0.906 19.00274 H ? A ? 132 HA 1
   ATOM 2379 HB2 B LYS A 147 ? 5.56740 -27.38700 -19.38962 0.906 18.91096 H ? A ? 132 HB2 1
   ATOM 2380 HB3 B LYS A 147 ? 4.03225 -26.99068 -19.49758 0.906 18.91096 H ? A ? 132 HB3 1
   ATOM 2381 HG2 B LYS A 147 ? 4.42394 -25.91773 -21.54837 0.906 22.22473 H ? A ? 132 HG2 1
   ATOM 2382 HG3 B LYS A 147 ? 5.98085 -26.21244 -21.42758 0.906 22.22473 H ? A ? 132 HG3 1
   ATOM 2383 HD2 B LYS A 147 ? 4.92229 -27.66137 -22.95074 0.906 25.51353 H ? A ? 132 HD2 1
   ATOM 2384 HD3 B LYS A 147 ? 5.62165 -28.45885 -21.76739 0.906 25.51353 H ? A ? 132 HD3 1
   ATOM 2385 HE2 B LYS A 147 ? 3.50506 -28.57503 -20.72156 0.906 32.33865 H ? A ? 132 HE2 1
   ATOM 2386 HE3 B LYS A 147 ? 2.88200 -28.00212 -22.06655 0.906 32.33865 H ? A ? 132 HE3 1
   ATOM 2387 HZ1 B LYS A 147 ? 2.82268 -30.30417 -21.99750 0.906 29.49660 H ? A ? 132 HZ1 1
   ATOM 2388 HZ2 B LYS A 147 ? 3.59150 -29.85641 -23.14063 0.906 29.49660 H ? A ? 132 HZ2 1
   ATOM 2389 HZ3 B LYS A 147 ? 4.26974 -30.36142 -21.96449 0.906 29.49660 H ? A ? 132 HZ3 1
   ATOM 2390 N A VAL A 148 ? 4.44323 -23.49077 -20.29697 0.094 13.89289 N ? A ? 133 N 1
   ATOM 2391 CA A VAL A 148 ? 3.49576 -22.48234 -20.75553 0.094 13.68909 C ? A ? 133 CA 1
   ATOM 2392 C A VAL A 148 ? 3.33466 -22.62612 -22.26094 0.094 13.73721 C ? A ? 133 C 1
   ATOM 2393 O A VAL A 148 ? 4.32639 -22.64620 -22.99746 0.094 13.90052 O ? A ? 133 O 1
   ATOM 2394 CB A VAL A 148 ? 3.94987 -21.05514 -20.38967 0.094 12.99524 C ? A ? 133 CB 1
   ATOM 2395 CG1 A VAL A 148 ? 2.95501 -20.02841 -20.91100 0.094 14.02596 C ? A ? 133 CG1 1
   ATOM 2396 CG2 A VAL A 148 ? 4.11573 -20.92549 -18.88185 0.094 14.87808 C ? A ? 133 CG2 1
   ATOM 2397 H A VAL A 148 ? 5.18752 -23.48726 -20.72781 0.094 16.64658 H ? A ? 133 H 1
   ATOM 2398 HA A VAL A 148 ? 2.63378 -22.64064 -20.33981 0.094 16.40202 H ? A ? 133 HA 1
   ATOM 2399 HB A VAL A 148 ? 4.80790 -20.87956 -20.80663 0.094 15.56940 H ? A ? 133 HB 1
   ATOM 2400 HG11 A VAL A 148 ? 3.14750 -19.16824 -20.50609 0.094 16.80626 H ? A ? 133 HG11 1
   ATOM 2401 HG12 A VAL A 148 ? 3.04088 -19.96675 -21.87522 0.094 16.80626 H ? A ? 133 HG12 1
   ATOM 2402 HG13 A VAL A 148 ? 2.05728 -20.31103 -20.67626 0.094 16.80626 H ? A ? 133 HG13 1
   ATOM 2403 HG21 A VAL A 148 ? 4.37334 -20.01473 -18.66963 0.094 17.82881 H ? A ? 133 HG21 1
   ATOM 2404 HG22 A VAL A 148 ? 3.27301 -21.13961 -18.45188 0.094 17.82881 H ? A ? 133 HG22 1
   ATOM 2405 HG23 A VAL A 148 ? 4.80405 -21.54147 -18.58574 0.094 17.82881 H ? A ? 133 HG23 1
   ATOM 2406 N B VAL A 148 ? 4.44481 -23.50665 -20.28396 0.906 13.82348 N ? A ? 133 N 1
   ATOM 2407 CA B VAL A 148 ? 3.46761 -22.54054 -20.76966 0.906 13.46010 C ? A ? 133 CA 1
   ATOM 2408 C B VAL A 148 ? 3.32766 -22.73181 -22.26925 0.906 13.80441 C ? A ? 133 C 1
   ATOM 2409 O B VAL A 148 ? 4.32718 -22.81190 -22.99488 0.906 13.47084 O ? A ? 133 O 1
   ATOM 2410 CB B VAL A 148 ? 3.84702 -21.08539 -20.40264 0.906 12.88716 C ? A ? 133 CB 1
   ATOM 2411 CG1 B VAL A 148 ? 2.80444 -20.09284 -20.89552 0.906 14.11814 C ? A ? 133 CG1 1
   ATOM 2412 CG2 B VAL A 148 ? 4.00066 -20.96172 -18.88668 0.906 15.07166 C ? A ? 133 CG2 1
   ATOM 2413 H B VAL A 148 ? 5.20714 -23.46258 -20.67959 0.906 16.56329 H ? A ? 133 H 1
   ATOM 2414 HA B VAL A 148 ? 2.60522 -22.71840 -20.36278 0.906 16.12724 H ? A ? 133 HA 1
   ATOM 2415 HB B VAL A 148 ? 4.68750 -20.86985 -20.83626 0.906 15.43970 H ? A ? 133 HB 1
   ATOM 2416 HG11 B VAL A 148 ? 3.01366 -19.21381 -20.54278 0.906 16.91688 H ? A ? 133 HG11 1
   ATOM 2417 HG12 B VAL A 148 ? 2.82113 -20.07271 -21.86517 0.906 16.91688 H ? A ? 133 HG12 1
   ATOM 2418 HG13 B VAL A 148 ? 1.92936 -20.37398 -20.58553 0.906 16.91688 H ? A ? 133 HG13 1
   ATOM 2419 HG21 B VAL A 148 ? 4.21194 -20.04140 -18.66471 0.906 18.06111 H ? A ? 133 HG21 1
   ATOM 2420 HG22 B VAL A 148 ? 3.16782 -21.22143 -18.46262 0.906 18.06111 H ? A ? 133 HG22 1
   ATOM 2421 HG23 B VAL A 148 ? 4.71743 -21.54568 -18.59322 0.906 18.06111 H ? A ? 133 HG23 1
   ATOM 2422 N A THR A 149 ? 2.08695 -22.72766 -22.71414 0.094 14.24404 N ? A ? 134 N 1
   ATOM 2423 CA A THR A 149 ? 1.76254 -22.81970 -24.12995 0.094 12.46618 C ? A ? 134 CA 1
   ATOM 2424 C A THR A 149 ? 0.92039 -21.61339 -24.51601 0.094 13.78448 C ? A ? 134 C 1
   ATOM 2425 O A THR A 149 ? -0.10567 -21.34988 -23.89351 0.094 14.39031 O ? A ? 134 O 1
   ATOM 2426 CB A THR A 149 ? 1.00064 -24.10834 -24.44757 0.094 14.73747 C ? A ? 134 CB 1
   ATOM 2427 OG1 A THR A 149 ? 1.69964 -25.22809 -23.89583 0.094 16.07987 O ? A ? 134 OG1 1
   ATOM 2428 CG2 A THR A 149 ? 0.86528 -24.28395 -25.95340 0.094 16.28298 C ? A ? 134 CG2 1
   ATOM 2429 H A THR A 149 ? 1.39473 -22.74548 -22.20413 0.094 17.06796 H ? A ? 134 H 1
   ATOM 2430 HA A THR A 149 ? 2.58098 -22.81675 -24.65058 0.094 14.93453 H ? A ? 134 HA 1
   ATOM 2431 HB A THR A 149 ? 0.11134 -24.06565 -24.06259 0.094 17.66008 H ? A ? 134 HB 1
   ATOM 2432 HG1 A THR A 149 ? 2.51993 -25.16698 -24.06605 0.094 19.27095 H ? A ? 134 HG1 1
   ATOM 2433 HG21 A THR A 149 ? 0.41686 -25.12112 -26.15080 0.094 19.51469 H ? A ? 134 HG21 1
   ATOM 2434 HG22 A THR A 149 ? 0.34766 -23.55379 -26.32736 0.094 19.51469 H ? A ? 134 HG22 1
   ATOM 2435 HG23 A THR A 149 ? 1.74278 -24.29177 -26.36671 0.094 19.51469 H ? A ? 134 HG23 1
   ATOM 2436 N B THR A 149 ? 2.07635 -22.79083 -22.72875 0.906 13.69118 N ? A ? 134 N 1
   ATOM 2437 CA B THR A 149 ? 1.74659 -22.84153 -24.13503 0.906 12.59328 C ? A ? 134 CA 1
   ATOM 2438 C B THR A 149 ? 0.95002 -21.58660 -24.48143 0.906 13.97182 C ? A ? 134 C 1
   ATOM 2439 O B THR A 149 ? -0.01960 -21.26133 -23.80056 0.906 14.36217 O ? A ? 134 O 1
   ATOM 2440 CB B THR A 149 ? 0.93871 -24.10494 -24.46408 0.906 14.61252 C ? A ? 134 CB 1
   ATOM 2441 OG1 B THR A 149 ? 1.54826 -25.26757 -23.89921 0.906 15.57057 O ? A ? 134 OG1 1
   ATOM 2442 CG2 B THR A 149 ? 0.79963 -24.27442 -25.94435 0.906 16.33428 C ? A ? 134 CG2 1
   ATOM 2443 H B THR A 149 ? 1.38373 -22.80260 -22.21911 0.906 16.40453 H ? A ? 134 H 1
   ATOM 2444 HA B THR A 149 ? 2.55352 -22.85799 -24.67307 0.906 15.08705 H ? A ? 134 HA 1
   ATOM 2445 HB B THR A 149 ? 0.05252 -24.01137 -24.08092 0.906 17.51013 H ? A ? 134 HB 1
   ATOM 2446 HG1 B THR A 149 ? 2.37483 -25.25995 -24.04862 0.906 18.65980 H ? A ? 134 HG1 1
   ATOM 2447 HG21 B THR A 149 ? 0.32462 -25.09698 -26.14093 0.906 19.57624 H ? A ? 134 HG21 1
   ATOM 2448 HG22 B THR A 149 ? 0.30549 -23.52838 -26.31872 0.906 19.57624 H ? A ? 134 HG22 1
   ATOM 2449 HG23 B THR A 149 ? 1.67629 -24.31061 -26.35796 0.906 19.57624 H ? A ? 134 HG23 1
   ATOM 2450 N . VAL A 150 ? 1.34197 -20.89061 -25.54559 1.000 11.90846 N ? A ? 135 N 1
   ATOM 2451 CA . VAL A 150 ? 0.65960 -19.68633 -25.99919 1.000 11.19703 C ? A ? 135 CA 1
   ATOM 2452 C . VAL A 150 ? 0.14652 -19.94946 -27.38215 1.000 14.15137 C ? A ? 135 C 1
   ATOM 2453 O . VAL A 150 ? 0.94290 -20.18140 -28.30507 1.000 14.29365 O ? A ? 135 O 1
   ATOM 2454 CB . VAL A 150 ? 1.58033 -18.46359 -25.99672 1.000 11.74010 C ? A ? 135 CB 1
   ATOM 2455 CG1 . VAL A 150 ? 0.86340 -17.24991 -26.45166 1.000 11.95652 C ? A ? 135 CG1 1
   ATOM 2456 CG2 . VAL A 150 ? 2.08472 -18.25542 -24.54838 1.000 12.30558 C ? A ? 135 CG2 1
   ATOM 2457 HA . VAL A 150 ? -0.09218 -19.50861 -25.41255 1.000 13.41155 H ? A ? 135 HA 1
   ATOM 2458 HB . VAL A 150 ? 2.32160 -18.60878 -26.60527 1.000 14.06324 H ? A ? 135 HB 1
   ATOM 2459 HG11 . VAL A 150 ? 1.40673 -16.47041 -26.25654 1.000 14.32293 H ? A ? 135 HG11 1
   ATOM 2460 HG12 . VAL A 150 ? 0.70825 -17.31425 -27.40700 1.000 14.32293 H ? A ? 135 HG12 1
   ATOM 2461 HG13 . VAL A 150 ? 0.01666 -17.18877 -25.98241 1.000 14.32293 H ? A ? 135 HG13 1
   ATOM 2462 HG21 . VAL A 150 ? 2.59943 -17.43423 -24.50819 1.000 14.74181 H ? A ? 135 HG21 1
   ATOM 2463 HG22 . VAL A 150 ? 1.32091 -18.19651 -23.95338 1.000 14.74181 H ? A ? 135 HG22 1
   ATOM 2464 HG23 . VAL A 150 ? 2.64256 -19.00809 -24.29699 1.000 14.74181 H ? A ? 135 HG23 1
   ATOM 2465 H A VAL A 150 ? 2.03998 -21.08333 -26.00954 0.094 14.26527 H ? A ? 135 H 1
   ATOM 2466 H B VAL A 150 ? 2.01839 -21.10378 -26.03202 0.906 14.26527 H ? A ? 135 H 1
   ATOM 2467 N A ILE A 151 ? -1.17401 -19.96734 -27.54136 0.772 13.63007 N ? A ? 136 N 1
   ATOM 2468 CA A ILE A 151 ? -1.81653 -20.03864 -28.84445 0.772 13.39073 C ? A ? 136 CA 1
   ATOM 2469 C A ILE A 151 ? -2.25060 -18.63680 -29.23437 0.772 13.48492 C ? A ? 136 C 1
   ATOM 2470 O A ILE A 151 ? -2.88118 -17.94319 -28.44694 0.772 10.81596 O ? A ? 136 O 1
   ATOM 2471 CB A ILE A 151 ? -3.04135 -20.98141 -28.81456 0.772 18.08308 C ? A ? 136 CB 1
   ATOM 2472 CG1 A ILE A 151 ? -2.72851 -22.28589 -28.06578 0.772 17.63194 C ? A ? 136 CG1 1
   ATOM 2473 CG2 A ILE A 151 ? -3.48547 -21.26848 -30.24670 0.772 18.16382 C ? A ? 136 CG2 1
   ATOM 2474 CD1 A ILE A 151 ? -1.61736 -23.01884 -28.67573 0.772 19.40013 C ? A ? 136 CD1 1
   ATOM 2475 H A ILE A 151 ? -1.73270 -19.93811 -26.88821 0.772 16.33120 H ? A ? 136 H 1
   ATOM 2476 HA A ILE A 151 ? -1.18000 -20.37187 -29.49613 0.772 16.04399 H ? A ? 136 HA 1
   ATOM 2477 HB A ILE A 151 ? -3.75994 -20.54273 -28.33281 0.772 21.67482 H ? A ? 136 HB 1
   ATOM 2478 HG12 A ILE A 151 ? -2.48717 -22.07697 -27.14981 0.772 21.13344 H ? A ? 136 HG12 1
   ATOM 2479 HG13 A ILE A 151 ? -3.51245 -22.85696 -28.08030 0.772 21.13344 H ? A ? 136 HG13 1
   ATOM 2480 HG21 A ILE A 151 ? -4.19810 -21.92635 -30.23048 0.772 21.77170 H ? A ? 136 HG21 1
   ATOM 2481 HG22 A ILE A 151 ? -3.80407 -20.44559 -30.64949 0.772 21.77170 H ? A ? 136 HG22 1
   ATOM 2482 HG23 A ILE A 151 ? -2.72986 -21.61165 -30.74888 0.772 21.77170 H ? A ? 136 HG23 1
   ATOM 2483 HD11 A ILE A 151 ? -1.40225 -23.78508 -28.12120 0.772 23.25527 H ? A ? 136 HD11 1
   ATOM 2484 HD12 A ILE A 151 ? -1.88226 -23.31489 -29.56065 0.772 23.25527 H ? A ? 136 HD12 1
   ATOM 2485 HD13 A ILE A 151 ? -0.84861 -22.43081 -28.74000 0.772 23.25527 H ? A ? 136 HD13 1
   ATOM 2486 N B ILE A 151 ? -1.16678 -19.90831 -27.56490 0.228 13.72116 N ? A ? 136 N 1
   ATOM 2487 CA B ILE A 151 ? -1.78807 -20.09682 -28.86928 0.228 13.39310 C ? A ? 136 CA 1
   ATOM 2488 C B ILE A 151 ? -2.41308 -18.77106 -29.27440 0.228 13.68155 C ? A ? 136 C 1
   ATOM 2489 O B ILE A 151 ? -3.37257 -18.31490 -28.64494 0.228 13.08032 O ? A ? 136 O 1
   ATOM 2490 CB B ILE A 151 ? -2.83549 -21.21812 -28.84725 0.228 17.23638 C ? A ? 136 CB 1
   ATOM 2491 CG1 B ILE A 151 ? -2.19810 -22.51104 -28.34182 0.228 17.66839 C ? A ? 136 CG1 1
   ATOM 2492 CG2 B ILE A 151 ? -3.42741 -21.42371 -30.23320 0.228 17.84537 C ? A ? 136 CG2 1
   ATOM 2493 CD1 B ILE A 151 ? -3.16003 -23.65581 -28.18755 0.228 20.67014 C ? A ? 136 CD1 1
   ATOM 2494 H B ILE A 151 ? -1.73272 -19.76913 -26.93249 0.228 16.44051 H ? A ? 136 H 1
   ATOM 2495 HA B ILE A 151 ? -1.10491 -20.32697 -29.51830 0.228 16.04683 H ? A ? 136 HA 1
   ATOM 2496 HB B ILE A 151 ? -3.55169 -20.96257 -28.24505 0.228 20.65877 H ? A ? 136 HB 1
   ATOM 2497 HG12 B ILE A 151 ? -1.51332 -22.78562 -28.97156 0.228 21.17719 H ? A ? 136 HG12 1
   ATOM 2498 HG13 B ILE A 151 ? -1.80123 -22.34176 -27.47306 0.228 21.17719 H ? A ? 136 HG13 1
   ATOM 2499 HG21 B ILE A 151 ? -4.12671 -22.09396 -30.18170 0.228 21.38955 H ? A ? 136 HG21 1
   ATOM 2500 HG22 B ILE A 151 ? -3.79705 -20.58342 -30.54656 0.228 21.38955 H ? A ? 136 HG22 1
   ATOM 2501 HG23 B ILE A 151 ? -2.72718 -21.72180 -30.83463 0.228 21.38955 H ? A ? 136 HG23 1
   ATOM 2502 HD11 B ILE A 151 ? -2.71994 -24.37583 -27.70922 0.228 24.77928 H ? A ? 136 HD11 1
   ATOM 2503 HD12 B ILE A 151 ? -3.93469 -23.35235 -27.68883 0.228 24.77928 H ? A ? 136 HD12 1
   ATOM 2504 HD13 B ILE A 151 ? -3.43173 -23.96076 -29.06737 0.228 24.77928 H ? A ? 136 HD13 1
   ATOM 2505 N A THR A 152 ? -1.98668 -18.21554 -30.46022 0.772 12.69306 N ? A ? 137 N 1
   ATOM 2506 CA A THR A 152 ? -2.26183 -16.81633 -30.75002 0.772 13.81418 C ? A ? 137 CA 1
   ATOM 2507 C A THR A 152 ? -2.57113 -16.66874 -32.23516 0.772 14.37908 C ? A ? 137 C 1
   ATOM 2508 O A THR A 152 ? -2.01268 -17.37962 -33.08615 0.772 14.85745 O ? A ? 137 O 1
   ATOM 2509 CB A THR A 152 ? -1.10054 -15.90950 -30.29001 0.772 14.57191 C ? A ? 137 CB 1
   ATOM 2510 OG1 A THR A 152 ? -1.45269 -14.51446 -30.35424 0.772 13.48685 O ? A ? 137 OG1 1
   ATOM 2511 CG2 A THR A 152 ? 0.17184 -16.17551 -31.07302 0.772 14.03293 C ? A ? 137 CG2 1
   ATOM 2512 H A THR A 152 ? -1.66778 -18.69000 -31.10270 0.772 15.20678 H ? A ? 137 H 1
   ATOM 2513 HA A THR A 152 ? -3.05331 -16.51844 -30.27491 0.772 16.55213 H ? A ? 137 HA 1
   ATOM 2514 HB A THR A 152 ? -0.91686 -16.12204 -29.36158 0.772 17.46141 H ? A ? 137 HB 1
   ATOM 2515 HG1 A THR A 152 ? -0.82667 -14.04571 -30.04768 0.772 16.15934 H ? A ? 137 HG1 1
   ATOM 2516 HG21 A THR A 152 ? 0.91822 -15.71376 -30.65999 0.772 16.81463 H ? A ? 137 HG21 1
   ATOM 2517 HG22 A THR A 152 ? 0.35953 -17.12706 -31.08771 0.772 16.81463 H ? A ? 137 HG22 1
   ATOM 2518 HG23 A THR A 152 ? 0.07226 -15.86018 -31.98492 0.772 16.81463 H ? A ? 137 HG23 1
   ATOM 2519 N B THR A 152 ? -1.90908 -18.16140 -30.34336 0.228 12.89121 N ? A ? 137 N 1
   ATOM 2520 CA B THR A 152 ? -2.31743 -16.81202 -30.70147 0.228 13.98181 C ? A ? 137 CA 1
   ATOM 2521 C B THR A 152 ? -2.65139 -16.73121 -32.18667 0.228 14.44302 C ? A ? 137 C 1
   ATOM 2522 O B THR A 152 ? -2.19514 -17.53878 -33.00046 0.228 14.96284 O ? A ? 137 O 1
   ATOM 2523 CB B THR A 152 ? -1.22673 -15.78521 -30.33811 0.228 14.17479 C ? A ? 137 CB 1
   ATOM 2524 OG1 B THR A 152 ? -1.71071 -14.45352 -30.56145 0.228 13.28598 O ? A ? 137 OG1 1
   ATOM 2525 CG2 B THR A 152 ? 0.03415 -16.01416 -31.15586 0.228 13.64440 C ? A ? 137 CG2 1
   ATOM 2526 H B THR A 152 ? -1.32990 -18.51070 -30.87452 0.228 15.44457 H ? A ? 137 H 1
   ATOM 2527 HA B THR A 152 ? -3.12633 -16.58590 -30.21624 0.228 16.75328 H ? A ? 137 HA 1
   ATOM 2528 HB B THR A 152 ? -0.99839 -15.88781 -29.40096 0.228 16.98486 H ? A ? 137 HB 1
   ATOM 2529 HG1 B THR A 152 ? -2.43570 -14.33904 -30.15293 0.228 15.91829 H ? A ? 137 HG1 1
   ATOM 2530 HG21 B THR A 152 ? 0.77394 -15.51905 -30.77053 0.228 16.34840 H ? A ? 137 HG21 1
   ATOM 2531 HG22 B THR A 152 ? 0.25740 -16.95808 -31.16409 0.228 16.34840 H ? A ? 137 HG22 1
   ATOM 2532 HG23 B THR A 152 ? -0.10338 -15.71523 -32.06834 0.228 16.34840 H ? A ? 137 HG23 1
   ATOM 2533 N . LYS A 153 ? -3.46653 -15.73371 -32.51555 1.000 14.98279 N ? A ? 138 N 1
   ATOM 2534 CA . LYS A 153 ? -3.87125 -15.44351 -33.88822 1.000 19.33986 C ? A ? 138 CA 1
   ATOM 2535 C . LYS A 153 ? -4.01670 -13.93486 -34.02848 1.000 14.49020 C ? A ? 138 C 1
   ATOM 2536 O . LYS A 153 ? -4.83672 -13.31384 -33.34509 1.000 13.90914 O ? A ? 138 O 1
   ATOM 2537 CB . LYS A 153 ? -5.19113 -16.15683 -34.22746 1.000 16.73650 C ? A ? 138 CB 1
   ATOM 2538 CG . LYS A 153 ? -5.78808 -15.75185 -35.58207 1.000 16.71224 C ? A ? 138 CG 1
   ATOM 2539 CD . LYS A 153 ? -5.01406 -16.34935 -36.73072 1.000 16.88145 C ? A ? 138 CD 1
   ATOM 2540 CE . LYS A 153 ? -5.74423 -15.99268 -38.08644 1.000 20.75787 C ? A ? 138 CE 1
   ATOM 2541 NZ . LYS A 153 ? -5.54678 -14.54761 -38.43875 1.000 22.32784 N ? A ? 138 NZ 1
   ATOM 2542 HA . LYS A 153 ? -3.19088 -15.74637 -34.50974 1.000 23.18295 H ? A ? 138 HA 1
   ATOM 2543 HB2 . LYS A 153 ? -5.03104 -17.11328 -34.24941 1.000 20.05892 H ? A ? 138 HB2 1
   ATOM 2544 HB3 . LYS A 153 ? -5.84405 -15.94539 -33.54197 1.000 20.05892 H ? A ? 138 HB3 1
   ATOM 2545 HG2 . LYS A 153 ? -6.70414 -16.06622 -35.63599 1.000 20.02980 H ? A ? 138 HG2 1
   ATOM 2546 HG3 . LYS A 153 ? -5.76320 -14.78597 -35.66789 1.000 20.02980 H ? A ? 138 HG3 1
   ATOM 2547 HD2 . LYS A 153 ? -4.11625 -15.98268 -36.75052 1.000 20.23286 H ? A ? 138 HD2 1
   ATOM 2548 HD3 . LYS A 153 ? -4.97641 -17.31413 -36.63754 1.000 20.23286 H ? A ? 138 HD3 1
   ATOM 2549 HE2 . LYS A 153 ? -5.37967 -16.53609 -38.80247 1.000 24.88456 H ? A ? 138 HE2 1
   ATOM 2550 HE3 . LYS A 153 ? -6.69538 -16.15940 -37.99475 1.000 24.88456 H ? A ? 138 HE3 1
   ATOM 2551 HZ1 . LYS A 153 ? -6.28355 -14.22347 -38.81849 1.000 26.76852 H ? A ? 138 HZ1 1
   ATOM 2552 HZ2 . LYS A 153 ? -5.36913 -14.07685 -37.70463 1.000 26.76852 H ? A ? 138 HZ2 1
   ATOM 2553 HZ3 . LYS A 153 ? -4.86750 -14.46304 -39.00754 1.000 26.76852 H ? A ? 138 HZ3 1
   ATOM 2554 H A LYS A 153 ? -3.85920 -15.24776 -31.92457 0.772 17.95447 H ? A ? 138 H 1
   ATOM 2555 H B LYS A 153 ? -3.81062 -15.19202 -31.94303 0.228 17.95447 H ? A ? 138 H 1
   ATOM 2556 N . HIS A 154 ? -3.23324 -13.36479 -34.93099 1.000 14.92922 N ? A ? 139 N 1
   ATOM 2557 CA . HIS A 154 ? -3.21264 -11.94586 -35.24373 1.000 15.89926 C ? A ? 139 CA 1
   ATOM 2558 C . HIS A 154 ? -3.83620 -11.80984 -36.63275 1.000 18.44083 C ? A ? 139 C 1
   ATOM 2559 O . HIS A 154 ? -3.64571 -12.67778 -37.48750 1.000 20.09883 O ? A ? 139 O 1
   ATOM 2560 CB . HIS A 154 ? -1.77123 -11.39962 -35.24282 1.000 16.89843 C ? A ? 139 CB 1
   ATOM 2561 CG . HIS A 154 ? -1.66614 -9.91212 -35.42303 1.000 18.07028 C ? A ? 139 CG 1
   ATOM 2562 ND1 . HIS A 154 ? -1.84382 -9.29855 -36.65299 1.000 18.67922 N ? A ? 139 ND1 1
   ATOM 2563 CD2 . HIS A 154 ? -1.32117 -8.92717 -34.55807 1.000 21.04143 C ? A ? 139 CD2 1
   ATOM 2564 CE1 . HIS A 154 ? -1.63784 -8.00147 -36.52421 1.000 23.26637 C ? A ? 139 CE1 1
   ATOM 2565 NE2 . HIS A 154 ? -1.36252 -7.74375 -35.25700 1.000 22.82123 N ? A ? 139 NE2 1
   ATOM 2566 H . HIS A 154 ? -2.66905 -13.80800 -35.40517 1.000 17.89017 H ? A ? 139 H 1
   ATOM 2567 HA . HIS A 154 ? -3.70858 -11.42137 -34.59577 1.000 19.05422 H ? A ? 139 HA 1
   ATOM 2568 HB2 . HIS A 154 ? -1.35774 -11.62129 -34.39383 1.000 20.25323 H ? A ? 139 HB2 1
   ATOM 2569 HB3 . HIS A 154 ? -1.28241 -11.81744 -35.96903 1.000 20.25323 H ? A ? 139 HB3 1
   ATOM 2570 HD2 . HIS A 154 ? -1.09854 -9.03201 -33.66122 1.000 25.22483 H ? A ? 139 HD2 1
   ATOM 2571 HE1 . HIS A 154 ? -1.67936 -7.37417 -37.20954 1.000 27.89476 H ? A ? 139 HE1 1
   ATOM 2572 HE2 . HIS A 154 ? -1.23058 -6.96204 -34.92364 1.000 27.36059 H ? A ? 139 HE2 1
   ATOM 2573 N . ASN A 155 ? -4.59369 -10.74361 -36.84001 1.000 20.08001 N ? A ? 140 N 1
   ATOM 2574 CA . ASN A 155 ? -5.26488 -10.55903 -38.11633 1.000 24.22994 C ? A ? 140 CA 1
   ATOM 2575 C . ASN A 155 ? -4.30246 -10.74999 -39.28492 1.000 22.88391 C ? A ? 140 C 1
   ATOM 2576 O . ASN A 155 ? -4.68334 -11.28314 -40.32699 1.000 27.73863 O ? A ? 140 O 1
   ATOM 2577 CB . ASN A 155 ? -5.85122 -9.15888 -38.15624 1.000 21.27129 C ? A ? 140 CB 1
   ATOM 2578 CG . ASN A 155 ? -7.18704 -9.09717 -37.52155 1.000 18.05215 C ? A ? 140 CG 1
   ATOM 2579 OD1 . ASN A 155 ? -7.88883 -10.10693 -37.39430 1.000 22.14517 O ? A ? 140 OD1 1
   ATOM 2580 ND2 . ASN A 155 ? -7.56541 -7.91736 -37.11505 1.000 22.45621 N ? A ? 140 ND2 1
   ATOM 2581 H . ASN A 155 ? -4.73445 -10.11914 -36.26571 1.000 24.07112 H ? A ? 140 H 1
   ATOM 2582 HA . ASN A 155 ? -5.97637 -11.21233 -38.20515 1.000 29.05104 H ? A ? 140 HA 1
   ATOM 2583 HB2 . ASN A 155 ? -5.26172 -8.55277 -37.68083 1.000 25.50066 H ? A ? 140 HB2 1
   ATOM 2584 HB3 . ASN A 155 ? -5.94154 -8.87734 -39.08008 1.000 25.50066 H ? A ? 140 HB3 1
   ATOM 2585 HD21 . ASN A 155 ? -8.33205 -7.81778 -36.73829 1.000 26.92257 H ? A ? 140 HD21 1
   ATOM 2586 HD22 . ASN A 155 ? -7.04832 -7.23883 -37.22373 1.000 26.92257 H ? A ? 140 HD22 1
   ATOM 2587 N . ASP A 156 ? -3.06622 -10.34123 -39.14601 1.000 20.74941 N ? A ? 141 N 1
   ATOM 2588 CA . ASP A 156 ? -2.23206 -10.34465 -40.34429 1.000 39.05884 C ? A ? 141 CA 1
   ATOM 2589 C . ASP A 156 ? -1.48746 -11.65533 -40.57208 1.000 38.08552 C ? A ? 141 C 1
   ATOM 2590 O . ASP A 156 ? -0.62566 -11.71173 -41.45379 1.000 34.32499 O ? A ? 141 O 1
   ATOM 2591 CB . ASP A 156 ? -1.25130 -9.18870 -40.27261 1.000 32.81300 C ? A ? 141 CB 1
   ATOM 2592 CG . ASP A 156 ? -1.94164 -7.84407 -40.30403 1.000 39.01555 C ? A ? 141 CG 1
   ATOM 2593 OD1 . ASP A 156 ? -3.11590 -7.75792 -40.76823 1.000 37.81015 O ? A ? 141 OD1 1
   ATOM 2594 OD2 . ASP A 156 ? -1.28493 -6.87405 -39.87136 1.000 37.19799 O ? A ? 141 OD2 1
   ATOM 2595 H . ASP A 156 ? -2.69985 -10.07127 -38.41628 1.000 24.87440 H ? A ? 141 H 1
   ATOM 2596 HA . ASP A 156 ? -2.80400 -10.21762 -41.11737 1.000 46.84572 H ? A ? 141 HA 1
   ATOM 2597 HB2 . ASP A 156 ? -0.74836 -9.25001 -39.44546 1.000 39.35071 H ? A ? 141 HB2 1
   ATOM 2598 HB3 . ASP A 156 ? -0.64894 -9.23601 -41.03144 1.000 39.35071 H ? A ? 141 HB3 1
   ATOM 2599 N . ASP A 157 ? -1.80496 -12.71672 -39.83498 1.000 28.75723 N ? A ? 142 N 1
   ATOM 2600 CA . ASP A 157 ? -0.89702 -13.84763 -39.78928 1.000 24.90479 C ? A ? 142 CA 1
   ATOM 2601 C . ASP A 157 ? -1.69902 -15.09571 -39.44105 1.000 19.91564 C ? A ? 142 C 1
   ATOM 2602 O . ASP A 157 ? -2.92350 -15.06731 -39.29422 1.000 19.65441 O ? A ? 142 O 1
   ATOM 2603 CB . ASP A 157 ? 0.23833 -13.49772 -38.80628 1.000 19.21168 C ? A ? 142 CB 1
   ATOM 2604 CG . ASP A 157 ? 1.54166 -14.22117 -39.07810 1.000 27.90683 C ? A ? 142 CG 1
   ATOM 2605 OD1 . ASP A 157 ? 1.56278 -15.19123 -39.84911 1.000 23.42326 O ? A ? 142 OD1 1
   ATOM 2606 OD2 . ASP A 157 ? 2.57846 -13.81579 -38.49087 1.000 24.75440 O ? A ? 142 OD2 1
   ATOM 2607 H . ASP A 157 ? -2.52181 -12.79889 -39.36703 1.000 34.48379 H ? A ? 142 H 1
   ATOM 2608 HA . ASP A 157 ? -0.50159 -14.04655 -40.65239 1.000 29.86086 H ? A ? 142 HA 1
   ATOM 2609 HB2 . ASP A 157 ? 0.41412 -12.54538 -38.86146 1.000 23.02913 H ? A ? 142 HB2 1
   ATOM 2610 HB3 . ASP A 157 ? -0.04541 -13.73125 -37.90859 1.000 23.02913 H ? A ? 142 HB3 1
   ATOM 2611 N . GLU A 158 ? -0.99224 -16.20781 -39.37553 1.000 22.72740 N ? A ? 143 N 1
   ATOM 2612 CA . GLU A 158 ? -1.60067 -17.50408 -39.16667 1.000 22.42545 C ? A ? 143 CA 1
   ATOM 2613 C . GLU A 158 ? -1.71401 -17.75076 -37.64984 1.000 24.07455 C ? A ? 143 C 1
   ATOM 2614 O . GLU A 158 ? -1.17880 -16.99484 -36.83918 1.000 22.27183 O ? A ? 143 O 1
   ATOM 2615 CB . GLU A 158 ? -0.74709 -18.58081 -39.85125 1.000 28.71136 C ? A ? 143 CB 1
   ATOM 2616 CG . GLU A 158 ? -0.76266 -18.54206 -41.38726 1.000 38.75918 C ? A ? 143 CG 1
   ATOM 2617 CD . GLU A 158 ? -2.15485 -18.79488 -41.95124 1.000 52.88892 C ? A ? 143 CD 1
   ATOM 2618 OE1 . GLU A 158 ? -2.70981 -17.88408 -42.60897 1.000 53.57726 O ? A ? 143 OE1 1
   ATOM 2619 OE2 . GLU A 158 ? -2.71004 -19.89101 -41.71329 1.000 67.46563 O ? A ? 143 OE2 1
   ATOM 2620 H . GLU A 158 ? -0.13610 -16.23807 -39.45116 1.000 27.24799 H ? A ? 143 H 1
   ATOM 2621 HA . GLU A 158 ? -2.48910 -17.53236 -39.55499 1.000 26.88565 H ? A ? 143 HA 1
   ATOM 2622 HB2 . GLU A 158 ? 0.17356 -18.46951 -39.56680 1.000 34.42874 H ? A ? 143 HB2 1
   ATOM 2623 HB3 . GLU A 158 ? -1.07546 -19.45196 -39.57892 1.000 34.42874 H ? A ? 143 HB3 1
   ATOM 2624 HG2 . GLU A 158 ? -0.46844 -17.66777 -41.68718 1.000 46.48613 H ? A ? 143 HG2 1
   ATOM 2625 HG3 . GLU A 158 ? -0.16798 -19.22769 -41.72957 1.000 46.48613 H ? A ? 143 HG3 1
   ATOM 2626 N . GLN A 159 ? -2.35781 -18.84959 -37.26941 1.000 19.43694 N ? A ? 144 N 1
   ATOM 2627 CA . GLN A 159 ? -2.49723 -19.22378 -35.86508 1.000 21.04243 C ? A ? 144 CA 1
   ATOM 2628 C . GLN A 159 ? -1.25445 -20.00222 -35.48179 1.000 20.23410 C ? A ? 144 C 1
   ATOM 2629 O . GLN A 159 ? -0.90810 -20.96831 -36.16570 1.000 19.27442 O ? A ? 144 O 1
   ATOM 2630 CB . GLN A 159 ? -3.75164 -20.08143 -35.64773 1.000 20.88335 C ? A ? 144 CB 1
   ATOM 2631 CG . GLN A 159 ? -4.04223 -20.39967 -34.20483 1.000 18.57928 C ? A ? 144 CG 1
   ATOM 2632 CD . GLN A 159 ? -5.50569 -20.78942 -33.98649 1.000 20.48365 C ? A ? 144 CD 1
   ATOM 2633 OE1 . GLN A 159 ? -6.42488 -20.08331 -34.42958 1.000 21.72111 O ? A ? 144 OE1 1
   ATOM 2634 NE2 . GLN A 159 ? -5.72265 -21.90714 -33.30888 1.000 22.67152 N ? A ? 144 NE2 1
   ATOM 2635 H . GLN A 159 ? -2.72821 -19.40316 -37.81344 1.000 23.29944 H ? A ? 144 H 1
   ATOM 2636 HA . GLN A 159 ? -2.58651 -18.43727 -35.30443 1.000 25.22603 H ? A ? 144 HA 1
   ATOM 2637 HB2 . GLN A 159 ? -4.51799 -19.60507 -36.00368 1.000 25.03513 H ? A ? 144 HB2 1
   ATOM 2638 HB3 . GLN A 159 ? -3.63675 -20.92266 -36.11680 1.000 25.03513 H ? A ? 144 HB3 1
   ATOM 2639 HG2 . GLN A 159 ? -3.48561 -21.14270 -33.92381 1.000 22.27025 H ? A ? 144 HG2 1
   ATOM 2640 HG3 . GLN A 159 ? -3.85232 -19.61884 -33.66157 1.000 22.27025 H ? A ? 144 HG3 1
   ATOM 2641 HE21 . GLN A 159 ? -5.05838 -22.36985 -33.01862 1.000 27.18094 H ? A ? 144 HE21 1
   ATOM 2642 HE22 . GLN A 159 ? -6.52774 -22.16992 -33.15932 1.000 27.18094 H ? A ? 144 HE22 1
   ATOM 2643 N . TYR A 160 ? -0.54743 -19.56624 -34.41860 1.000 15.19208 N ? A ? 145 N 1
   ATOM 2644 CA . TYR A 160 ? 0.69433 -20.19703 -33.99980 1.000 16.75458 C ? A ? 145 CA 1
   ATOM 2645 C . TYR A 160 ? 0.58552 -20.72270 -32.58517 1.000 17.74956 C ? A ? 145 C 1
   ATOM 2646 O . TYR A 160 ? -0.17584 -20.20138 -31.78114 1.000 11.58347 O ? A ? 145 O 1
   ATOM 2647 CB . TYR A 160 ? 1.87391 -19.22889 -34.01661 1.000 18.00644 C ? A ? 145 CB 1
   ATOM 2648 CG . TYR A 160 ? 2.19725 -18.76287 -35.39647 1.000 19.86232 C ? A ? 145 CG 1
   ATOM 2649 CD1 . TYR A 160 ? 2.93319 -19.56681 -36.26797 1.000 23.10518 C ? A ? 145 CD1 1
   ATOM 2650 CD2 . TYR A 160 ? 1.74602 -17.54231 -35.83882 1.000 23.64093 C ? A ? 145 CD2 1
   ATOM 2651 CE1 . TYR A 160 ? 3.22672 -19.14325 -37.54734 1.000 25.13255 C ? A ? 145 CE1 1
   ATOM 2652 CE2 . TYR A 160 ? 2.01309 -17.11136 -37.13507 1.000 25.56019 C ? A ? 145 CE2 1
   ATOM 2653 CZ . TYR A 160 ? 2.73354 -17.91493 -37.98222 1.000 25.31667 C ? A ? 145 CZ 1
   ATOM 2654 OH . TYR A 160 ? 3.00472 -17.45585 -39.25429 1.000 33.42881 O ? A ? 145 OH 1
   ATOM 2655 H . TYR A 160 ? -0.78001 -18.89937 -33.92790 1.000 18.20560 H ? A ? 145 H 1
   ATOM 2656 HA . TYR A 160 ? 0.85935 -20.92931 -34.61416 1.000 20.08060 H ? A ? 145 HA 1
   ATOM 2657 HB2 . TYR A 160 ? 1.65614 -18.45241 -33.47758 1.000 21.58285 H ? A ? 145 HB2 1
   ATOM 2658 HB3 . TYR A 160 ? 2.65645 -19.67429 -33.65585 1.000 21.58285 H ? A ? 145 HB3 1
   ATOM 2659 HD1 . TYR A 160 ? 3.23008 -20.40043 -35.98191 1.000 27.70133 H ? A ? 145 HD1 1
   ATOM 2660 HD2 . TYR A 160 ? 1.25649 -16.99796 -35.26527 1.000 28.34423 H ? A ? 145 HD2 1
   ATOM 2661 HE1 . TYR A 160 ? 3.74608 -19.66970 -38.11128 1.000 30.13418 H ? A ? 145 HE1 1
   ATOM 2662 HE2 . TYR A 160 ? 1.70490 -16.28332 -37.42535 1.000 30.64734 H ? A ? 145 HE2 1
   ATOM 2663 HH . TYR A 160 ? 3.11221 -16.62285 -39.24227 1.000 40.08969 H ? A ? 145 HH 1
   ATOM 2664 N . ALA A 161 ? 1.39671 -21.72967 -32.26470 1.000 15.45180 N ? A ? 146 N 1
   ATOM 2665 CA . ALA A 161 ? 1.58523 -22.19712 -30.89136 1.000 15.79911 C ? A ? 146 CA 1
   ATOM 2666 C . ALA A 161 ? 3.04365 -21.99417 -30.48887 1.000 12.70632 C ? A ? 146 C 1
   ATOM 2667 O . ALA A 161 ? 3.93762 -22.53211 -31.14195 1.000 14.38094 O ? A ? 146 O 1
   ATOM 2668 CB . ALA A 161 ? 1.22592 -23.68164 -30.75521 1.000 15.72097 C ? A ? 146 CB 1
   ATOM 2669 H . ALA A 161 ? 1.86057 -22.16910 -32.84032 1.000 18.51728 H ? A ? 146 H 1
   ATOM 2670 HA . ALA A 161 ? 1.01657 -21.67390 -30.30504 1.000 18.93404 H ? A ? 146 HA 1
   ATOM 2671 HB1 . ALA A 161 ? 1.40054 -23.96659 -29.84460 1.000 18.84028 H ? A ? 146 HB1 1
   ATOM 2672 HB2 . ALA A 161 ? 0.28608 -23.79954 -30.96423 1.000 18.84028 H ? A ? 146 HB2 1
   ATOM 2673 HB3 . ALA A 161 ? 1.76916 -24.19596 -31.37267 1.000 18.84028 H ? A ? 146 HB3 1
   ATOM 2674 N . TRP A 162 ? 3.27998 -21.18543 -29.45164 1.000 11.63322 N ? A ? 147 N 1
   ATOM 2675 CA . TRP A 162 ? 4.57398 -21.04537 -28.79255 1.000 13.66974 C ? A ? 147 CA 1
   ATOM 2676 C . TRP A 162 ? 4.57531 -21.89930 -27.54187 1.000 13.43210 C ? A ? 147 C 1
   ATOM 2677 O . TRP A 162 ? 3.56053 -21.99191 -26.87797 1.000 13.28799 O ? A ? 147 O 1
   ATOM 2678 CB . TRP A 162 ? 4.76795 -19.57291 -28.40833 1.000 11.24456 C ? A ? 147 CB 1
   ATOM 2679 CG . TRP A 162 ? 5.98230 -19.13309 -27.67952 1.000 9.93270 C ? A ? 147 CG 1
   ATOM 2680 CD1 . TRP A 162 ? 7.05558 -18.45316 -28.18410 1.000 11.75563 C ? A ? 147 CD1 1
   ATOM 2681 CD2 . TRP A 162 ? 6.19453 -19.22112 -26.27352 1.000 11.16895 C ? A ? 147 CD2 1
   ATOM 2682 NE1 . TRP A 162 ? 7.93120 -18.13775 -27.16448 1.000 11.39239 N ? A ? 147 NE1 1
   ATOM 2683 CE2 . TRP A 162 ? 7.42504 -18.60113 -25.98860 1.000 13.01909 C ? A ? 147 CE2 1
   ATOM 2684 CE3 . TRP A 162 ? 5.47185 -19.78485 -25.21634 1.000 10.11392 C ? A ? 147 CE3 1
   ATOM 2685 CZ2 . TRP A 162 ? 7.94420 -18.54176 -24.71362 1.000 10.42634 C ? A ? 147 CZ2 1
   ATOM 2686 CZ3 . TRP A 162 ? 5.99221 -19.68928 -23.93083 1.000 12.22179 C ? A ? 147 CZ3 1
   ATOM 2687 CH2 . TRP A 162 ? 7.20473 -19.10682 -23.70109 1.000 11.21751 C ? A ? 147 CH2 1
   ATOM 2688 H . TRP A 162 ? 2.67581 -20.68590 -29.09801 1.000 13.93497 H ? A ? 147 H 1
   ATOM 2689 HA . TRP A 162 ? 5.30165 -21.33139 -29.36664 1.000 16.37880 H ? A ? 147 HA 1
   ATOM 2690 HB2 . TRP A 162 ? 4.75175 -19.05967 -29.23126 1.000 13.46859 H ? A ? 147 HB2 1
   ATOM 2691 HB3 . TRP A 162 ? 4.01686 -19.32400 -27.84725 1.000 13.46859 H ? A ? 147 HB3 1
   ATOM 2692 HD1 . TRP A 162 ? 7.17758 -18.23566 -29.08004 1.000 14.08187 H ? A ? 147 HD1 1
   ATOM 2693 HE1 . TRP A 162 ? 8.67547 -17.71693 -27.25703 1.000 13.64598 H ? A ? 147 HE1 1
   ATOM 2694 HE3 . TRP A 162 ? 4.66128 -20.21401 -25.37026 1.000 12.11182 H ? A ? 147 HE3 1
   ATOM 2695 HZ2 . TRP A 162 ? 8.76328 -18.13515 -24.54429 1.000 12.48673 H ? A ? 147 HZ2 1
   ATOM 2696 HZ3 . TRP A 162 ? 5.50535 -20.02833 -23.21466 1.000 14.64126 H ? A ? 147 HZ3 1
   ATOM 2697 HH2 . TRP A 162 ? 7.54096 -19.09152 -22.83413 1.000 13.43612 H ? A ? 147 HH2 1
   ATOM 2698 N . GLU A 163 ? 5.69995 -22.52545 -27.19453 1.000 11.87301 N ? A ? 148 N 1
   ATOM 2699 CA . GLU A 163 ? 5.69164 -23.26814 -25.94872 1.000 13.35523 C ? A ? 148 CA 1
   ATOM 2700 C . GLU A 163 ? 7.07342 -23.23699 -25.32869 1.000 14.30754 C ? A ? 148 C 1
   ATOM 2701 O . GLU A 163 ? 8.08781 -23.19852 -26.04134 1.000 13.96073 O ? A ? 148 O 1
   ATOM 2702 CB . GLU A 163 ? 5.21721 -24.69051 -26.20524 1.000 13.35220 C ? A ? 148 CB 1
   ATOM 2703 CG . GLU A 163 ? 5.08517 -25.57235 -25.05683 1.000 18.41275 C ? A ? 148 CG 1
   ATOM 2704 CD . GLU A 163 ? 4.33608 -26.84630 -25.43087 1.000 28.96072 C ? A ? 148 CD 1
   ATOM 2705 OE1 . GLU A 163 ? 4.99680 -27.72605 -26.00399 1.000 24.08456 O ? A ? 148 OE1 1
   ATOM 2706 OE2 . GLU A 163 ? 3.10375 -26.94997 -25.19111 1.000 21.33514 O ? A ? 148 OE2 1
   ATOM 2707 H . GLU A 163 ? 6.43462 -22.53105 -27.64156 1.000 14.22272 H ? A ? 148 H 1
   ATOM 2708 HA . GLU A 163 ? 5.09899 -22.85481 -25.30156 1.000 16.00139 H ? A ? 148 HA 1
   ATOM 2709 HB2 . GLU A 163 ? 4.34284 -24.64133 -26.62231 1.000 15.99775 H ? A ? 148 HB2 1
   ATOM 2710 HB3 . GLU A 163 ? 5.84970 -25.11024 -26.80913 1.000 15.99775 H ? A ? 148 HB3 1
   ATOM 2711 HG2 . GLU A 163 ? 5.96671 -25.81730 -24.73465 1.000 22.07041 H ? A ? 148 HG2 1
   ATOM 2712 HG3 . GLU A 163 ? 4.59021 -25.11890 -24.35662 1.000 22.07041 H ? A ? 148 HG3 1
   ATOM 2713 N . SER A 164 ? 7.11816 -23.27051 -24.00172 1.000 11.55797 N ? A ? 149 N 1
   ATOM 2714 CA . SER A 164 ? 8.41438 -23.45326 -23.35485 1.000 9.83422 C ? A ? 149 CA 1
   ATOM 2715 C . SER A 164 ? 8.27109 -23.99939 -21.94158 1.000 14.86388 C ? A ? 149 C 1
   ATOM 2716 O . SER A 164 ? 7.43396 -23.54772 -21.16167 1.000 13.51940 O ? A ? 149 O 1
   ATOM 2717 CB . SER A 164 ? 9.18204 -22.12935 -23.31226 1.000 14.62800 C ? A ? 149 CB 1
   ATOM 2718 OG . SER A 164 ? 10.43990 -22.24460 -22.62510 1.000 13.33143 O ? A ? 149 OG 1
   ATOM 2719 H . SER A 164 ? 6.44222 -23.19321 -23.47567 1.000 13.84467 H ? A ? 149 H 1
   ATOM 2720 HA . SER A 164 ? 8.90656 -24.11871 -23.86065 1.000 11.77617 H ? A ? 149 HA 1
   ATOM 2721 HB2 . SER A 164 ? 9.35243 -21.84139 -24.22273 1.000 17.52872 H ? A ? 149 HB2 1
   ATOM 2722 HB3 . SER A 164 ? 8.63780 -21.47110 -22.85247 1.000 17.52872 H ? A ? 149 HB3 1
   ATOM 2723 HG . SER A 164 ? 10.73894 -23.02576 -22.70232 1.000 15.97283 H ? A ? 149 HG 1
   ATOM 2724 N . SER A 165 ? 9.15199 -24.94289 -21.60873 1.000 12.06197 N ? A ? 150 N 1
   ATOM 2725 CA . SER A 165 ? 9.36582 -25.41249 -20.26537 1.000 14.89158 C ? A ? 150 CA 1
   ATOM 2726 C . SER A 165 ? 10.60571 -24.79806 -19.63404 1.000 15.94260 C ? A ? 150 C 1
   ATOM 2727 O . SER A 165 ? 11.13125 -25.34926 -18.66664 1.000 18.77358 O ? A ? 150 O 1
   ATOM 2728 CB . SER A 165 ? 9.44333 -26.93866 -20.24667 1.000 20.08160 C ? A ? 150 CB 1
   ATOM 2729 OG . SER A 165 ? 8.21353 -27.53305 -20.63037 1.000 19.11127 O ? A ? 150 OG 1
   ATOM 2730 H . SER A 165 ? 9.65723 -25.33857 -22.18125 1.000 14.44948 H ? A ? 150 H 1
   ATOM 2731 HA . SER A 165 ? 8.60578 -25.15541 -19.72025 1.000 17.84501 H ? A ? 150 HA 1
   ATOM 2732 HB2 . SER A 165 ? 10.13398 -27.22358 -20.86532 1.000 24.07303 H ? A ? 150 HB2 1
   ATOM 2733 HB3 . SER A 165 ? 9.66301 -27.22891 -19.34756 1.000 24.07303 H ? A ? 150 HB3 1
   ATOM 2734 HG . SER A 165 ? 7.93246 -27.17994 -21.33883 1.000 22.90863 H ? A ? 150 HG 1
   ATOM 2735 N . ALA A 166 ? 11.05460 -23.64958 -20.13832 1.000 13.70423 N ? A ? 151 N 1
   ATOM 2736 CA . ALA A 166 ? 12.27566 -23.01710 -19.65654 1.000 14.34145 C ? A ? 151 CA 1
   ATOM 2737 C . ALA A 166 ? 13.45468 -23.85010 -20.11340 1.000 19.92859 C ? A ? 151 C 1
   ATOM 2738 O . ALA A 166 ? 13.41350 -24.45869 -21.18260 1.000 20.20839 O ? A ? 151 O 1
   ATOM 2739 CB . ALA A 166 ? 12.30051 -22.86384 -18.13105 1.000 18.66325 C ? A ? 151 CB 1
   ATOM 2740 H . ALA A 166 ? 10.66375 -23.21309 -20.76785 1.000 16.42019 H ? A ? 151 H 1
   ATOM 2741 HA . ALA A 166 ? 12.32932 -22.11749 -20.01531 1.000 17.18485 H ? A ? 151 HA 1
   ATOM 2742 HB1 . ALA A 166 ? 13.06578 -22.32306 -17.88041 1.000 22.37101 H ? A ? 151 HB1 1
   ATOM 2743 HB2 . ALA A 166 ? 11.48133 -22.43107 -17.84375 1.000 22.37101 H ? A ? 151 HB2 1
   ATOM 2744 HB3 . ALA A 166 ? 12.36979 -23.74270 -17.72645 1.000 22.37101 H ? A ? 151 HB3 1
   ATOM 2745 N . GLY A 167 ? 14.51316 -23.87612 -19.32277 1.000 19.50686 N ? A ? 152 N 1
   ATOM 2746 CA . GLY A 167 ? 15.66947 -24.61387 -19.78811 1.000 17.66925 C ? A ? 152 CA 1
   ATOM 2747 C . GLY A 167 ? 16.34686 -24.05235 -21.00760 1.000 20.04784 C ? A ? 152 C 1
   ATOM 2748 O . GLY A 167 ? 17.17424 -24.73503 -21.61319 1.000 20.95922 O ? A ? 152 O 1
   ATOM 2749 H . GLY A 167 ? 14.58221 -23.49543 -18.55472 1.000 23.38335 H ? A ? 152 H 1
   ATOM 2750 HA2 . GLY A 167 ? 16.32570 -24.64054 -19.07429 1.000 21.17822 H ? A ? 152 HA2 1
   ATOM 2751 HA3 . GLY A 167 ? 15.39325 -25.51991 -19.99716 1.000 21.17822 H ? A ? 152 HA3 1
   ATOM 2752 N . GLY A 168 ? 16.07597 -22.82039 -21.36339 1.000 15.11908 N ? A ? 153 N 1
   ATOM 2753 CA . GLY A 168 ? 16.85968 -22.14198 -22.36817 1.000 17.55039 C ? A ? 153 CA 1
   ATOM 2754 C . GLY A 168 ? 16.27592 -22.10346 -23.75299 1.000 16.83678 C ? A ? 153 C 1
   ATOM 2755 O . GLY A 168 ? 16.85364 -21.42348 -24.62618 1.000 16.76573 O ? A ? 153 O 1
   ATOM 2756 H . GLY A 168 ? 15.43622 -22.34888 -21.03475 1.000 18.11801 H ? A ? 153 H 1
   ATOM 2757 HA2 . GLY A 168 ? 16.99164 -21.22407 -22.08370 1.000 21.03559 H ? A ? 153 HA2 1
   ATOM 2758 HA3 . GLY A 168 ? 17.72259 -22.58073 -22.42956 1.000 21.03559 H ? A ? 153 HA3 1
   ATOM 2759 N . SER A 169 ? 15.13328 -22.76353 -23.99088 1.000 15.54872 N ? A ? 154 N 1
   ATOM 2760 CA . SER A 169 ? 14.60935 -22.85406 -25.34874 1.000 13.76660 C ? A ? 154 CA 1
   ATOM 2761 C . SER A 169 ? 13.09036 -22.75483 -25.36115 1.000 13.06549 C ? A ? 154 C 1
   ATOM 2762 O . SER A 169 ? 12.42949 -23.04469 -24.36031 1.000 12.49317 O ? A ? 154 O 1
   ATOM 2763 CB . SER A 169 ? 15.06251 -24.16403 -26.00970 1.000 15.24468 C ? A ? 154 CB 1
   ATOM 2764 OG . SER A 169 ? 14.49862 -25.30052 -25.41783 1.000 18.04113 O ? A ? 154 OG 1
   ATOM 2765 H . SER A 169 ? 14.65843 -23.15652 -23.39115 1.000 18.63357 H ? A ? 154 H 1
   ATOM 2766 HA . SER A 169 ? 14.93476 -22.09806 -25.86204 1.000 16.49503 H ? A ? 154 HA 1
   ATOM 2767 HB2 . SER A 169 ? 14.80134 -24.14285 -26.94364 1.000 18.26872 H ? A ? 154 HB2 1
   ATOM 2768 HB3 . SER A 169 ? 16.02770 -24.22680 -25.93647 1.000 18.26872 H ? A ? 154 HB3 1
   ATOM 2769 HG . SER A 169 ? 13.69723 -25.15124 -25.21514 1.000 21.62447 H ? A ? 154 HG 1
   ATOM 2770 N . PHE A 170 ? 12.55987 -22.36927 -26.52749 1.000 14.35238 N ? A ? 155 N 1
   ATOM 2771 CA . PHE A 170 ? 11.12720 -22.33931 -26.78269 1.000 13.02683 C ? A ? 155 CA 1
   ATOM 2772 C . PHE A 170 ? 10.87384 -22.87437 -28.18099 1.000 14.33909 C ? A ? 155 C 1
   ATOM 2773 O . PHE A 170 ? 11.77408 -22.90035 -29.01538 1.000 14.11472 O ? A ? 155 O 1
   ATOM 2774 CB . PHE A 170 ? 10.52985 -20.94396 -26.61941 1.000 12.82281 C ? A ? 155 CB 1
   ATOM 2775 CG . PHE A 170 ? 11.05609 -19.90494 -27.56975 1.000 13.32241 C ? A ? 155 CG 1
   ATOM 2776 CD1 . PHE A 170 ? 12.18589 -19.12582 -27.25042 1.000 12.43794 C ? A ? 155 CD1 1
   ATOM 2777 CD2 . PHE A 170 ? 10.40176 -19.64435 -28.75711 1.000 11.30250 C ? A ? 155 CD2 1
   ATOM 2778 CE1 . PHE A 170 ? 12.62580 -18.14686 -28.12197 1.000 14.59050 C ? A ? 155 CE1 1
   ATOM 2779 CE2 . PHE A 170 ? 10.85334 -18.71760 -29.60636 1.000 12.46731 C ? A ? 155 CE2 1
   ATOM 2780 CZ . PHE A 170 ? 11.93346 -17.94484 -29.32028 1.000 14.23265 C ? A ? 155 CZ 1
   ATOM 2781 H . PHE A 170 ? 13.02798 -22.11416 -27.20232 1.000 17.19797 H ? A ? 155 H 1
   ATOM 2782 HA . PHE A 170 ? 10.67604 -22.91478 -26.14536 1.000 15.60731 H ? A ? 155 HA 1
   ATOM 2783 HB2 . PHE A 170 ? 9.57152 -21.00340 -26.75715 1.000 15.36249 H ? A ? 155 HB2 1
   ATOM 2784 HB3 . PHE A 170 ? 10.71709 -20.63442 -25.71940 1.000 15.36249 H ? A ? 155 HB3 1
   ATOM 2785 HD1 . PHE A 170 ? 12.63738 -19.27065 -26.45036 1.000 14.90064 H ? A ? 155 HD1 1
   ATOM 2786 HD2 . PHE A 170 ? 9.63290 -20.12256 -28.96943 1.000 13.53812 H ? A ? 155 HD2 1
   ATOM 2787 HE1 . PHE A 170 ? 13.37089 -17.63044 -27.91453 1.000 17.48371 H ? A ? 155 HE1 1
   ATOM 2788 HE2 . PHE A 170 ? 10.41522 -18.59772 -30.41789 1.000 14.93588 H ? A ? 155 HE2 1
   ATOM 2789 HZ . PHE A 170 ? 12.21024 -17.28687 -29.91640 1.000 17.05430 H ? A ? 155 HZ 1
   ATOM 2790 N . THR A 171 ? 9.65156 -23.34911 -28.42389 1.000 11.44050 N ? A ? 156 N 1
   ATOM 2791 CA . THR A 171 ? 9.29700 -23.79328 -29.76239 1.000 10.79668 C ? A ? 156 CA 1
   ATOM 2792 C . THR A 171 ? 8.19762 -22.91968 -30.33356 1.000 16.56631 C ? A ? 156 C 1
   ATOM 2793 O . THR A 171 ? 7.40756 -22.30607 -29.61976 1.000 14.25924 O ? A ? 156 O 1
   ATOM 2794 CB . THR A 171 ? 8.85469 -25.26309 -29.77296 1.000 14.14339 C ? A ? 156 CB 1
   ATOM 2795 OG1 . THR A 171 ? 7.66956 -25.46502 -28.99457 1.000 16.24670 O ? A ? 156 OG1 1
   ATOM 2796 CG2 . THR A 171 ? 9.93414 -26.14412 -29.25601 1.000 17.91585 C ? A ? 156 CG2 1
   ATOM 2797 H . THR A 171 ? 9.02631 -23.42026 -27.83772 1.000 13.70372 H ? A ? 156 H 1
   ATOM 2798 HA . THR A 171 ? 10.07505 -23.70935 -30.33553 1.000 12.93112 H ? A ? 156 HA 1
   ATOM 2799 HB . THR A 171 ? 8.66005 -25.50717 -30.69135 1.000 16.94718 H ? A ? 156 HB 1
   ATOM 2800 HG1 . THR A 171 ? 7.39516 -26.25339 -29.08827 1.000 19.47115 H ? A ? 156 HG1 1
   ATOM 2801 HG21 . THR A 171 ? 9.66480 -27.07351 -29.32378 1.000 21.47413 H ? A ? 156 HG21 1
   ATOM 2802 HG22 . THR A 171 ? 10.74503 -26.01295 -29.77192 1.000 21.47413 H ? A ? 156 HG22 1
   ATOM 2803 HG23 . THR A 171 ? 10.11550 -25.93593 -28.32614 1.000 21.47413 H ? A ? 156 HG23 1
   ATOM 2804 N . VAL A 172 ? 8.12892 -22.90335 -31.64639 1.000 14.05306 N ? A ? 157 N 1
   ATOM 2805 CA . VAL A 172 ? 7.00949 -22.29452 -32.33154 1.000 10.21123 C ? A ? 157 CA 1
   ATOM 2806 C . VAL A 172 ? 6.59093 -23.23081 -33.44964 1.000 15.60406 C ? A ? 157 C 1
   ATOM 2807 O . VAL A 172 ? 7.42617 -23.73261 -34.20014 1.000 15.11184 O ? A ? 157 O 1
   ATOM 2808 CB . VAL A 172 ? 7.33736 -20.90202 -32.87721 1.000 12.34015 C ? A ? 157 CB 1
   ATOM 2809 CG1 . VAL A 172 ? 6.10942 -20.32060 -33.61377 1.000 19.47848 C ? A ? 157 CG1 1
   ATOM 2810 CG2 . VAL A 172 ? 7.73914 -19.96848 -31.79977 1.000 15.01507 C ? A ? 157 CG2 1
   ATOM 2811 H . VAL A 172 ? 8.72332 -23.24127 -32.16803 1.000 16.83878 H ? A ? 157 H 1
   ATOM 2812 HA . VAL A 172 ? 6.27308 -22.19085 -31.70876 1.000 12.22859 H ? A ? 157 HA 1
   ATOM 2813 HB . VAL A 172 ? 8.08221 -20.99358 -33.49179 1.000 14.78329 H ? A ? 157 HB 1
   ATOM 2814 HG11 . VAL A 172 ? 6.28785 -19.39521 -33.84337 1.000 23.34929 H ? A ? 157 HG11 1
   ATOM 2815 HG12 . VAL A 172 ? 5.95097 -20.83672 -34.41964 1.000 23.34929 H ? A ? 157 HG12 1
   ATOM 2816 HG13 . VAL A 172 ? 5.33668 -20.37345 -33.02984 1.000 23.34929 H ? A ? 157 HG13 1
   ATOM 2817 HG21 . VAL A 172 ? 7.92605 -19.09953 -32.18823 1.000 17.99320 H ? A ? 157 HG21 1
   ATOM 2818 HG22 . VAL A 172 ? 7.01474 -19.89538 -31.15884 1.000 17.99320 H ? A ? 157 HG22 1
   ATOM 2819 HG23 . VAL A 172 ? 8.53364 -20.31339 -31.36306 1.000 17.99320 H ? A ? 157 HG23 1
   ATOM 2820 N . ARG A 173 ? 5.29312 -23.43510 -33.59016 1.000 14.50553 N ? A ? 158 N 1
   ATOM 2821 CA . ARG A 173 ? 4.78516 -24.18010 -34.74366 1.000 18.88507 C ? A ? 158 CA 1
   ATOM 2822 C . ARG A 173 ? 3.46784 -23.58067 -35.19768 1.000 21.54297 C ? A ? 158 C 1
   ATOM 2823 O . ARG A 173 ? 2.77359 -22.95431 -34.41252 1.000 15.84824 O ? A ? 158 O 1
   ATOM 2824 CB . ARG A 173 ? 4.55241 -25.64326 -34.40105 1.000 21.30038 C ? A ? 158 CB 1
   ATOM 2825 CG . ARG A 173 ? 3.50328 -25.79892 -33.30169 1.000 27.32399 C ? A ? 158 CG 1
   ATOM 2826 CD . ARG A 173 ? 3.10213 -27.27496 -33.08466 1.000 31.63326 C ? A ? 158 CD 1
   ATOM 2827 NE . ARG A 173 ? 3.74676 -27.93382 -31.94895 1.000 68.62781 N ? A ? 158 NE 1
   ATOM 2828 CZ . ARG A 173 ? 3.89877 -29.24522 -31.84124 1.000 70.91351 C ? A ? 158 CZ 1
   ATOM 2829 NH1 . ARG A 173 ? 3.52891 -30.08089 -32.82410 1.000 80.07195 N ? A ? 158 NH1 1
   ATOM 2830 NH2 . ARG A 173 ? 4.44501 -29.72820 -30.73491 1.000 42.37290 N ? A ? 158 NH2 1
   ATOM 2831 H . ARG A 173 ? 4.69020 -23.15899 -33.04258 1.000 17.38176 H ? A ? 158 H 1
   ATOM 2832 HA . ARG A 173 ? 5.43064 -24.11107 -35.46442 1.000 22.63720 H ? A ? 158 HA 1
   ATOM 2833 HB2 . ARG A 173 ? 4.23993 -26.11185 -35.19078 1.000 25.53557 H ? A ? 158 HB2 1
   ATOM 2834 HB3 . ARG A 173 ? 5.38287 -26.03574 -34.08928 1.000 25.53557 H ? A ? 158 HB3 1
   ATOM 2835 HG2 . ARG A 173 ? 3.86224 -25.45759 -32.46770 1.000 32.76391 H ? A ? 158 HG2 1
   ATOM 2836 HG3 . ARG A 173 ? 2.70717 -25.30252 -33.54805 1.000 32.76391 H ? A ? 158 HG3 1
   ATOM 2837 HD2 . ARG A 173 ? 2.14430 -27.31424 -32.93662 1.000 37.93503 H ? A ? 158 HD2 1
   ATOM 2838 HD3 . ARG A 173 ? 3.33558 -27.77689 -33.88119 1.000 37.93503 H ? A ? 158 HD3 1
   ATOM 2839 HE . ARG A 173 ? 4.04548 -27.43930 -31.31191 1.000 82.32849 H ? A ? 158 HE 1
   ATOM 2840 HH11 . ARG A 173 ? 3.18325 -29.76835 -33.54690 1.000 96.06146 H ? A ? 158 HH11 1
   ATOM 2841 HH12 . ARG A 173 ? 3.63757 -30.92891 -32.73112 1.000 96.06146 H ? A ? 158 HH12 1
   ATOM 2842 HH21 . ARG A 173 ? 4.69132 -29.19341 -30.10807 1.000 50.82259 H ? A ? 158 HH21 1
   ATOM 2843 HH22 . ARG A 173 ? 4.55325 -30.57647 -30.64369 1.000 50.82259 H ? A ? 158 HH22 1
   ATOM 2844 N A THR A 174 ? 3.10363 -23.81799 -36.46235 0.959 22.60250 N ? A ? 159 N 1
   ATOM 2845 CA A THR A 174 ? 1.74506 -23.45928 -36.87540 0.959 24.34690 C ? A ? 159 CA 1
   ATOM 2846 C A THR A 174 ? 0.73880 -24.33050 -36.14938 0.959 25.43979 C ? A ? 159 C 1
   ATOM 2847 O A THR A 174 ? 0.92940 -25.53752 -35.99158 0.959 26.09167 O ? A ? 159 O 1
   ATOM 2848 CB A THR A 174 ? 1.53564 -23.62344 -38.39584 0.959 28.44500 C ? A ? 159 CB 1
   ATOM 2849 OG1 A THR A 174 ? 1.74250 -24.99063 -38.75897 0.959 42.14402 O ? A ? 159 OG1 1
   ATOM 2850 CG2 A THR A 174 ? 2.47873 -22.74760 -39.14740 0.959 23.09855 C ? A ? 159 CG2 1
   ATOM 2851 H A THR A 174 ? 3.60051 -24.16857 -37.07047 0.959 27.09812 H ? A ? 159 H 1
   ATOM 2852 HA A THR A 174 ? 1.60303 -22.52459 -36.65842 0.959 29.19139 H ? A ? 159 HA 1
   ATOM 2853 HB A THR A 174 ? 0.63184 -23.36489 -38.63500 0.959 34.10911 H ? A ? 159 HB 1
   ATOM 2854 HG1 A THR A 174 ? 2.46936 -25.26573 -38.44024 0.959 50.54794 H ? A ? 159 HG1 1
   ATOM 2855 HG21 A THR A 174 ? 2.27876 -22.78168 -40.09596 0.959 27.69337 H ? A ? 159 HG21 1
   ATOM 2856 HG22 A THR A 174 ? 2.39599 -21.83100 -38.84098 0.959 27.69337 H ? A ? 159 HG22 1
   ATOM 2857 HG23 A THR A 174 ? 3.39122 -23.04525 -39.00716 0.959 27.69337 H ? A ? 159 HG23 1
   ATOM 2858 N B THR A 174 ? 3.09484 -23.82357 -36.45281 0.041 22.83130 N ? A ? 159 N 1
   ATOM 2859 CA B THR A 174 ? 1.75154 -23.45218 -36.89407 0.041 24.45374 C ? A ? 159 CA 1
   ATOM 2860 C B THR A 174 ? 0.72333 -24.33409 -36.19665 0.041 25.38986 C ? A ? 159 C 1
   ATOM 2861 O B THR A 174 ? 0.88895 -25.55484 -36.12159 0.041 26.12075 O ? A ? 159 O 1
   ATOM 2862 CB B THR A 174 ? 1.60951 -23.58756 -38.41041 0.041 28.27028 C ? A ? 159 CB 1
   ATOM 2863 OG1 B THR A 174 ? 1.99257 -24.90653 -38.81460 0.041 38.24358 O ? A ? 159 OG1 1
   ATOM 2864 CG2 B THR A 174 ? 2.47056 -22.55910 -39.11792 0.041 24.40006 C ? A ? 159 CG2 1
   ATOM 2865 H B THR A 174 ? 3.58747 -24.19268 -37.05338 0.041 27.37267 H ? A ? 159 H 1
   ATOM 2866 HA B THR A 174 ? 1.58904 -22.52357 -36.66562 0.041 29.31960 H ? A ? 159 HA 1
   ATOM 2867 HB B THR A 174 ? 0.68664 -23.43443 -38.66685 0.041 33.89945 H ? A ? 159 HB 1
   ATOM 2868 HG1 B THR A 174 ? 1.48135 -25.47399 -38.46498 0.041 45.86741 H ? A ? 159 HG1 1
   ATOM 2869 HG21 B THR A 174 ? 2.36832 -22.64525 -40.07866 0.041 29.25519 H ? A ? 159 HG21 1
   ATOM 2870 HG22 B THR A 174 ? 2.20515 -21.66480 -38.85204 0.041 29.25519 H ? A ? 159 HG22 1
   ATOM 2871 HG23 B THR A 174 ? 3.40331 -22.69226 -38.88740 0.041 29.25519 H ? A ? 159 HG23 1
   ATOM 2872 N . ASP A 175 ? -0.34377 -23.72331 -35.68612 1.000 22.86184 N ? A ? 160 N 1
   ATOM 2873 CA . ASP A 175 ? -1.26848 -24.43658 -34.83210 1.000 23.25010 C ? A ? 160 CA 1
   ATOM 2874 C . ASP A 175 ? -2.40117 -25.07139 -35.62968 1.000 31.55871 C ? A ? 160 C 1
   ATOM 2875 O . ASP A 175 ? -3.01784 -24.41153 -36.46520 1.000 28.26372 O ? A ? 160 O 1
   ATOM 2876 CB . ASP A 175 ? -1.88455 -23.52770 -33.76951 1.000 22.81903 C ? A ? 160 CB 1
   ATOM 2877 CG . ASP A 175 ? -2.75467 -24.29269 -32.79154 1.000 26.19310 C ? A ? 160 CG 1
   ATOM 2878 OD1 . ASP A 175 ? -2.35791 -25.38021 -32.33322 1.000 38.24277 O ? A ? 160 OD1 1
   ATOM 2879 OD2 . ASP A 175 ? -3.81546 -23.78600 -32.42528 1.000 28.07436 O ? A ? 160 OD2 1
   ATOM 2880 HA . ASP A 175 ? -0.76055 -25.13692 -34.39344 1.000 27.87523 H ? A ? 160 HA 1
   ATOM 2881 HB2 . ASP A 175 ? -1.17399 -23.09747 -33.26860 1.000 27.35795 H ? A ? 160 HB2 1
   ATOM 2882 HB3 . ASP A 175 ? -2.43590 -22.85862 -34.20453 1.000 27.35795 H ? A ? 160 HB3 1
   ATOM 2883 H A ASP A 175 ? -0.55906 -22.90750 -35.85257 0.959 27.40932 H ? A ? 160 H 1
   ATOM 2884 H B ASP A 175 ? -0.54699 -22.89902 -35.82342 0.041 27.40932 H ? A ? 160 H 1
   ATOM 2885 N . THR A 176 ? -2.72461 -26.32724 -35.30114 1.000 38.57855 N ? A ? 161 N 1
   ATOM 2886 CA . THR A 176 ? -3.76676 -27.05659 -36.02508 1.000 64.87346 C ? A ? 161 CA 1
   ATOM 2887 C . THR A 176 ? -4.98802 -27.38574 -35.16653 1.000 53.50134 C ? A ? 161 C 1
   ATOM 2888 O . THR A 176 ? -5.86711 -28.12645 -35.61619 1.000 45.54168 O ? A ? 161 O 1
   ATOM 2889 CB . THR A 176 ? -3.21016 -28.34967 -36.64557 1.000 64.86394 C ? A ? 161 CB 1
   ATOM 2890 OG1 . THR A 176 ? -2.34346 -29.02502 -35.72210 1.000 61.74066 O ? A ? 161 OG1 1
   ATOM 2891 CG2 . THR A 176 ? -2.44057 -28.05228 -37.94181 1.000 48.92115 C ? A ? 161 CG2 1
   ATOM 2892 H . THR A 176 ? -2.35514 -26.77363 -34.66567 1.000 46.26938 H ? A ? 161 H 1
   ATOM 2893 HA . THR A 176 ? -4.06177 -26.48181 -36.74861 1.000 77.82327 H ? A ? 161 HA 1
   ATOM 2894 HB . THR A 176 ? -3.95598 -28.93226 -36.85828 1.000 77.81184 H ? A ? 161 HB 1
   ATOM 2895 HG1 . THR A 176 ? -2.06561 -29.74185 -36.06057 1.000 74.06391 H ? A ? 161 HG1 1
   ATOM 2896 HG21 . THR A 176 ? -2.09098 -28.87588 -38.31648 1.000 58.68050 H ? A ? 161 HG21 1
   ATOM 2897 HG22 . THR A 176 ? -3.03062 -27.63705 -38.59013 1.000 58.68050 H ? A ? 161 HG22 1
   ATOM 2898 HG23 . THR A 176 ? -1.70160 -27.45128 -37.75845 1.000 58.68050 H ? A ? 161 HG23 1
   ATOM 2899 N . GLY A 177 ? -5.07921 -26.85806 -33.95465 1.000 43.83866 N ? A ? 162 N 1
   ATOM 2900 CA . GLY A 177 ? -6.28867 -27.02550 -33.19047 1.000 46.47537 C ? A ? 162 CA 1
   ATOM 2901 C . GLY A 177 ? -7.40584 -26.12587 -33.69226 1.000 37.61201 C ? A ? 162 C 1
   ATOM 2902 O . GLY A 177 ? -7.35715 -25.53815 -34.77238 1.000 39.83848 O ? A ? 162 O 1
   ATOM 2903 H . GLY A 177 ? -4.46010 -26.40651 -33.56426 1.000 52.58150 H ? A ? 162 H 1
   ATOM 2904 HA2 . GLY A 177 ? -6.58480 -27.94713 -33.25221 1.000 55.74555 H ? A ? 162 HA2 1
   ATOM 2905 HA3 . GLY A 177 ? -6.11544 -26.81110 -32.26045 1.000 55.74555 H ? A ? 162 HA3 1
   ATOM 2906 N . GLU A 178 ? -8.40223 -25.97366 -32.83836 1.000 41.70484 N ? A ? 163 N 1
   ATOM 2907 CA . GLU A 178 ? -9.56655 -25.17456 -33.17656 1.000 47.05940 C ? A ? 163 CA 1
   ATOM 2908 C . GLU A 178 ? -9.17341 -23.73621 -33.50843 1.000 41.84492 C ? A ? 163 C 1
   ATOM 2909 O . GLU A 178 ? -8.52809 -23.06415 -32.68772 1.000 37.76871 O ? A ? 163 O 1
   ATOM 2910 CB . GLU A 178 ? -10.54892 -25.18493 -32.01447 1.000 48.07580 C ? A ? 163 CB 1
   ATOM 2911 CG . GLU A 178 ? -9.91468 -24.92712 -30.64967 1.000 73.54326 C ? A ? 163 CG 1
   ATOM 2912 CD . GLU A 178 ? -10.89501 -25.18336 -29.52309 1.000 104.90936 C ? A ? 163 CD 1
   ATOM 2913 OE1 . GLU A 178 ? -12.05462 -25.54318 -29.84013 1.000 114.59625 O ? A ? 163 OE1 1
   ATOM 2914 OE2 . GLU A 178 ? -10.51818 -25.01476 -28.33770 1.000 88.71716 O ? A ? 163 OE2 1
   ATOM 2915 H . GLU A 178 ? -8.43044 -26.32324 -32.05312 1.000 50.02092 H ? A ? 163 H 1
   ATOM 2916 HA . GLU A 178 ? -9.99007 -25.55231 -33.96322 1.000 56.44639 H ? A ? 163 HA 1
   ATOM 2917 HB2 . GLU A 178 ? -11.21288 -24.49391 -32.16464 1.000 57.66607 H ? A ? 163 HB2 1
   ATOM 2918 HB3 . GLU A 178 ? -10.97723 -26.05454 -31.97935 1.000 57.66607 H ? A ? 163 HB3 1
   ATOM 2919 HG2 . GLU A 178 ? -9.15428 -25.51787 -30.53263 1.000 88.22702 H ? A ? 163 HG2 1
   ATOM 2920 HG3 . GLU A 178 ? -9.62703 -24.00213 -30.59925 1.000 88.22702 H ? A ? 163 HG3 1
   ATOM 2921 N . PRO A 179 ? -9.55763 -23.22372 -34.67074 1.000 40.82614 N ? A ? 164 N 1
   ATOM 2922 CA . PRO A 179 ? -9.30567 -21.80867 -34.97658 1.000 32.78448 C ? A ? 164 CA 1
   ATOM 2923 C . PRO A 179 ? -9.93895 -20.92117 -33.92311 1.000 33.26985 C ? A ? 164 C 1
   ATOM 2924 O . PRO A 179 ? -11.00741 -21.22670 -33.40376 1.000 35.26999 O ? A ? 164 O 1
   ATOM 2925 CB . PRO A 179 ? -9.96676 -21.61299 -36.34579 1.000 38.16358 C ? A ? 164 CB 1
   ATOM 2926 CG . PRO A 179 ? -10.08617 -23.03015 -36.92978 1.000 36.82880 C ? A ? 164 CG 1
   ATOM 2927 CD . PRO A 179 ? -10.28676 -23.92447 -35.75021 1.000 41.62982 C ? A ? 164 CD 1
   ATOM 2928 HA . PRO A 179 ? -8.35551 -21.62673 -35.04727 1.000 39.31649 H ? A ? 164 HA 1
   ATOM 2929 HB2 . PRO A 179 ? -10.84087 -21.20697 -36.23634 1.000 45.77141 H ? A ? 164 HB2 1
   ATOM 2930 HB3 . PRO A 179 ? -9.40806 -21.05177 -36.90596 1.000 45.77141 H ? A ? 164 HB3 1
   ATOM 2931 HG2 . PRO A 179 ? -10.84550 -23.07590 -37.53164 1.000 44.16968 H ? A ? 164 HG2 1
   ATOM 2932 HG3 . PRO A 179 ? -9.27229 -23.26091 -37.40438 1.000 44.16968 H ? A ? 164 HG3 1
   ATOM 2933 HD2 . PRO A 179 ? -11.22891 -24.00670 -35.53458 1.000 49.93090 H ? A ? 164 HD2 1
   ATOM 2934 HD3 . PRO A 179 ? -9.90573 -24.80165 -35.91228 1.000 49.93090 H ? A ? 164 HD3 1
   ATOM 2935 N . MET A 180 ? -9.26899 -19.80079 -33.61962 1.000 23.09699 N ? A ? 165 N 1
   ATOM 2936 CA . MET A 180 ? -9.67372 -18.90727 -32.56230 1.000 22.88432 C ? A ? 165 CA 1
   ATOM 2937 C . MET A 180 ? -10.27643 -17.57996 -33.01051 1.000 24.55553 C ? A ? 165 C 1
   ATOM 2938 O . MET A 180 ? -10.69969 -16.79654 -32.14761 1.000 36.29351 O ? A ? 165 O 1
   ATOM 2939 CB . MET A 180 ? -8.45295 -18.55876 -31.69554 1.000 22.14552 C ? A ? 165 CB 1
   ATOM 2940 CG . MET A 180 ? -7.75159 -19.64554 -30.95830 1.000 32.41675 C ? A ? 165 CG 1
   ATOM 2941 SD . MET A 180 ? -6.17435 -18.92225 -30.36703 1.000 33.98153 S ? A ? 165 SD 1
   ATOM 2942 CE . MET A 180 ? -6.49969 -17.21153 -29.97489 1.000 28.67436 C ? A ? 165 CE 1
   ATOM 2943 H . MET A 180 ? -8.55955 -19.54193 -34.03106 1.000 27.69150 H ? A ? 165 H 1
   ATOM 2944 HA . MET A 180 ? -10.34244 -19.38308 -32.04527 1.000 27.43630 H ? A ? 165 HA 1
   ATOM 2945 HB2 . MET A 180 ? -7.79092 -18.15215 -32.27631 1.000 26.54974 H ? A ? 165 HB2 1
   ATOM 2946 HB3 . MET A 180 ? -8.74460 -17.91980 -31.02654 1.000 26.54974 H ? A ? 165 HB3 1
   ATOM 2947 HG2 . MET A 180 ? -8.28086 -19.94091 -30.20098 1.000 38.87521 H ? A ? 165 HG2 1
   ATOM 2948 HG3 . MET A 180 ? -7.56831 -20.39426 -31.54714 1.000 38.87521 H ? A ? 165 HG3 1
   ATOM 2949 HE1 . MET A 180 ? -5.69934 -16.81700 -29.59451 1.000 34.38434 H ? A ? 165 HE1 1
   ATOM 2950 HE2 . MET A 180 ? -6.74555 -16.74249 -30.78757 1.000 34.38434 H ? A ? 165 HE2 1
   ATOM 2951 HE3 . MET A 180 ? -7.22686 -17.16711 -29.33446 1.000 34.38434 H ? A ? 165 HE3 1
   ATOM 2952 N . GLY A 181 ? -10.27810 -17.27242 -34.28336 1.000 24.31932 N ? A ? 166 N 1
   ATOM 2953 CA . GLY A 181 ? -10.73203 -15.97695 -34.76745 1.000 25.27396 C ? A ? 166 CA 1
   ATOM 2954 C . GLY A 181 ? -9.63931 -14.91492 -34.71160 1.000 20.92676 C ? A ? 166 C 1
   ATOM 2955 O . GLY A 181 ? -9.06320 -14.51650 -35.73640 1.000 24.46489 O ? A ? 166 O 1
   ATOM 2956 H . GLY A 181 ? -10.01699 -17.80242 -34.90828 1.000 29.15829 H ? A ? 166 H 1
   ATOM 2957 HA2 . GLY A 181 ? -11.02577 -16.06419 -35.68778 1.000 30.30387 H ? A ? 166 HA2 1
   ATOM 2958 HA3 . GLY A 181 ? -11.47781 -15.67601 -34.22510 1.000 30.30387 H ? A ? 166 HA3 1
   ATOM 2959 N . ARG A 182 ? -9.32514 -14.49180 -33.48013 1.000 19.35086 N ? A ? 167 N 1
   ATOM 2960 CA . ARG A 182 ? -8.32787 -13.48353 -33.16104 1.000 16.81509 C ? A ? 167 CA 1
   ATOM 2961 C . ARG A 182 ? -8.12844 -13.51948 -31.64113 1.000 18.25983 C ? A ? 167 C 1
   ATOM 2962 O . ARG A 182 ? -9.10225 -13.63101 -30.88337 1.000 16.21256 O ? A ? 167 O 1
   ATOM 2963 CB . ARG A 182 ? -8.78581 -12.09276 -33.58911 1.000 18.71845 C ? A ? 167 CB 1
   ATOM 2964 CG . ARG A 182 ? -7.69321 -11.02378 -33.43311 1.000 18.53582 C ? A ? 167 CG 1
   ATOM 2965 CD . ARG A 182 ? -8.28564 -9.62710 -33.42400 1.000 14.52470 C ? A ? 167 CD 1
   ATOM 2966 NE . ARG A 182 ? -9.24583 -9.40289 -32.35261 1.000 14.94077 N ? A ? 167 NE 1
   ATOM 2967 CZ . ARG A 182 ? -10.54280 -9.25634 -32.53339 1.000 19.08527 C ? A ? 167 CZ 1
   ATOM 2968 NH1 . ARG A 182 ? -11.07144 -9.25032 -33.75457 1.000 22.52680 N ? A ? 167 NH1 1
   ATOM 2969 NH2 . ARG A 182 ? -11.34557 -9.20300 -31.47772 1.000 18.20101 N ? A ? 167 NH2 1
   ATOM 2970 H . ARG A 182 ? -9.70452 -14.79797 -32.77167 1.000 23.19615 H ? A ? 167 H 1
   ATOM 2971 HA . ARG A 182 ? -7.49153 -13.67594 -33.61315 1.000 20.15322 H ? A ? 167 HA 1
   ATOM 2972 HB2 . ARG A 182 ? -9.04524 -12.12094 -34.52334 1.000 22.43725 H ? A ? 167 HB2 1
   ATOM 2973 HB3 . ARG A 182 ? -9.54243 -11.82886 -33.04250 1.000 22.43725 H ? A ? 167 HB3 1
   ATOM 2974 HG2 . ARG A 182 ? -7.22435 -11.16239 -32.59534 1.000 22.21810 H ? A ? 167 HG2 1
   ATOM 2975 HG3 . ARG A 182 ? -7.07205 -11.08748 -34.17541 1.000 22.21810 H ? A ? 167 HG3 1
   ATOM 2976 HD2 . ARG A 182 ? -7.56750 -8.98402 -33.31625 1.000 17.40475 H ? A ? 167 HD2 1
   ATOM 2977 HD3 . ARG A 182 ? -8.74249 -9.47622 -34.26627 1.000 17.40475 H ? A ? 167 HD3 1
   ATOM 2978 HE . ARG A 182 ? -8.94624 -9.36345 -31.54744 1.000 17.90404 H ? A ? 167 HE 1
   ATOM 2979 HH11 . ARG A 182 ? -10.56450 -9.34313 -34.44304 1.000 27.00728 H ? A ? 167 HH11 1
   ATOM 2980 HH12 . ARG A 182 ? -11.92002 -9.15361 -33.85531 1.000 27.00728 H ? A ? 167 HH12 1
   ATOM 2981 HH21 . ARG A 182 ? -11.01799 -9.26393 -30.68489 1.000 21.81632 H ? A ? 167 HH21 1
   ATOM 2982 HH22 . ARG A 182 ? -12.19330 -9.10751 -31.58655 1.000 21.81632 H ? A ? 167 HH22 1
   ATOM 2983 N A GLY A 183 ? -6.87673 -13.46554 -31.21185 0.695 15.00425 N ? A ? 168 N 1
   ATOM 2984 CA A GLY A 183 ? -6.58668 -13.30719 -29.80582 0.695 13.01963 C ? A ? 168 CA 1
   ATOM 2985 C A GLY A 183 ? -5.50709 -14.26344 -29.34749 0.695 14.40363 C ? A ? 168 C 1
   ATOM 2986 O A GLY A 183 ? -4.72900 -14.77013 -30.14863 0.695 13.92003 O ? A ? 168 O 1
   ATOM 2987 H A GLY A 183 ? -6.18378 -13.51874 -31.71840 0.695 17.98021 H ? A ? 168 H 1
   ATOM 2988 HA2 A GLY A 183 ? -6.28735 -12.40023 -29.63632 0.695 15.59867 H ? A ? 168 HA2 1
   ATOM 2989 HA3 A GLY A 183 ? -7.38901 -13.47695 -29.28780 0.695 15.59867 H ? A ? 168 HA3 1
   ATOM 2990 N B GLY A 183 ? -6.88340 -13.41537 -31.20617 0.305 15.04980 N ? A ? 168 N 1
   ATOM 2991 CA B GLY A 183 ? -6.61008 -13.25096 -29.79761 0.305 12.99298 C ? A ? 168 CA 1
   ATOM 2992 C B GLY A 183 ? -5.43666 -14.09585 -29.35995 0.305 14.09890 C ? A ? 168 C 1
   ATOM 2993 O B GLY A 183 ? -4.60031 -14.48112 -30.16965 0.305 13.62037 O ? A ? 168 O 1
   ATOM 2994 H B GLY A 183 ? -6.18604 -13.43752 -31.70896 0.305 18.03488 H ? A ? 168 H 1
   ATOM 2995 HA2 B GLY A 183 ? -6.40732 -12.32071 -29.61205 0.305 15.56669 H ? A ? 168 HA2 1
   ATOM 2996 HA3 B GLY A 183 ? -7.38895 -13.51326 -29.28238 0.305 15.56669 H ? A ? 168 HA3 1
   ATOM 2997 N A THR A 184 ? -5.47181 -14.52186 -28.04117 0.695 14.31128 N ? A ? 169 N 1
   ATOM 2998 CA A THR A 184 ? -4.37683 -15.27412 -27.44252 0.695 10.61391 C ? A ? 169 CA 1
   ATOM 2999 C A THR A 184 ? -4.94908 -16.18571 -26.38718 0.695 12.64209 C ? A ? 169 C 1
   ATOM 3000 O A THR A 184 ? -5.87097 -15.80400 -25.64882 0.695 13.22088 O ? A ? 169 O 1
   ATOM 3001 CB A THR A 184 ? -3.33325 -14.31411 -26.83618 0.695 13.53162 C ? A ? 169 CB 1
   ATOM 3002 OG1 A THR A 184 ? -2.84538 -13.45192 -27.87501 0.695 13.15391 O ? A ? 169 OG1 1
   ATOM 3003 CG2 A THR A 184 ? -2.12565 -15.04953 -26.25576 0.695 11.27213 C ? A ? 169 CG2 1
   ATOM 3004 H A THR A 184 ? -6.07378 -14.27011 -27.48094 0.695 17.14865 H ? A ? 169 H 1
   ATOM 3005 HA A THR A 184 ? -3.92766 -15.82601 -28.10173 0.695 12.71180 H ? A ? 169 HA 1
   ATOM 3006 HB A THR A 184 ? -3.76012 -13.82034 -26.11863 0.695 16.21306 H ? A ? 169 HB 1
   ATOM 3007 HG1 A THR A 184 ? -2.22867 -13.83339 -28.29898 0.695 15.75980 H ? A ? 169 HG1 1
   ATOM 3008 HG21 A THR A 184 ? -1.46239 -14.41021 -25.95203 0.695 13.50167 H ? A ? 169 HG21 1
   ATOM 3009 HG22 A THR A 184 ? -2.40092 -15.59835 -25.50481 0.695 13.50167 H ? A ? 169 HG22 1
   ATOM 3010 HG23 A THR A 184 ? -1.72726 -15.61895 -26.93249 0.695 13.50167 H ? A ? 169 HG23 1
   ATOM 3011 N B THR A 184 ? -5.38656 -14.37078 -28.05608 0.305 14.36492 N ? A ? 169 N 1
   ATOM 3012 CA B THR A 184 ? -4.27781 -15.10329 -27.45903 0.305 11.16956 C ? A ? 169 CA 1
   ATOM 3013 C B THR A 184 ? -4.80969 -15.96598 -26.33195 0.305 12.57391 C ? A ? 169 C 1
   ATOM 3014 O B THR A 184 ? -5.63340 -15.51597 -25.52469 0.305 12.87655 O ? A ? 169 O 1
   ATOM 3015 CB B THR A 184 ? -3.19760 -14.14651 -26.92817 0.305 13.38269 C ? A ? 169 CB 1
   ATOM 3016 OG1 B THR A 184 ? -2.61499 -13.43454 -28.02708 0.305 12.65001 O ? A ? 169 OG1 1
   ATOM 3017 CG2 B THR A 184 ? -2.09331 -14.90362 -26.19528 0.305 11.43449 C ? A ? 169 CG2 1
   ATOM 3018 H B THR A 184 ? -5.99234 -14.13933 -27.49123 0.305 17.21302 H ? A ? 169 H 1
   ATOM 3019 HA B THR A 184 ? -3.87355 -15.68278 -28.12361 0.305 13.37858 H ? A ? 169 HA 1
   ATOM 3020 HB B THR A 184 ? -3.60605 -13.52814 -26.30232 0.305 16.03434 H ? A ? 169 HB 1
   ATOM 3021 HG1 B THR A 184 ? -1.99001 -13.88481 -28.36213 0.305 15.15512 H ? A ? 169 HG1 1
   ATOM 3022 HG21 B THR A 184 ? -1.32325 -14.32738 -26.06935 0.305 13.69651 H ? A ? 169 HG21 1
   ATOM 3023 HG22 B THR A 184 ? -2.41201 -15.19728 -25.32747 0.305 13.69651 H ? A ? 169 HG22 1
   ATOM 3024 HG23 B THR A 184 ? -1.82459 -15.67988 -26.71114 0.305 13.69651 H ? A ? 169 HG23 1
   ATOM 3025 N A LYS A 185 ? -4.40935 -17.38495 -26.31027 0.695 12.83816 N ? A ? 170 N 1
   ATOM 3026 CA A LYS A 185 ? -4.64371 -18.23400 -25.14755 0.695 13.33883 C ? A ? 170 CA 1
   ATOM 3027 C A LYS A 185 ? -3.30474 -18.46139 -24.47934 0.695 12.38348 C ? A ? 170 C 1
   ATOM 3028 O A LYS A 185 ? -2.34447 -18.81214 -25.15722 0.695 15.08165 O ? A ? 170 O 1
   ATOM 3029 CB A LYS A 185 ? -5.24616 -19.59253 -25.52587 0.695 14.12671 C ? A ? 170 CB 1
   ATOM 3030 CG A LYS A 185 ? -6.52168 -19.54590 -26.27792 0.695 17.93685 C ? A ? 170 CG 1
   ATOM 3031 CD A LYS A 185 ? -7.08130 -20.97547 -26.40838 0.695 20.50253 C ? A ? 170 CD 1
   ATOM 3032 CE A LYS A 185 ? -8.30494 -20.99866 -27.30340 0.695 28.55773 C ? A ? 170 CE 1
   ATOM 3033 NZ A LYS A 185 ? -8.81426 -22.38324 -27.45958 0.695 40.09876 N ? A ? 170 NZ 1
   ATOM 3034 H A LYS A 185 ? -3.90481 -17.73253 -26.91378 0.695 15.38090 H ? A ? 170 H 1
   ATOM 3035 HA A LYS A 185 ? -5.26437 -17.79353 -24.54616 0.695 15.98172 H ? A ? 170 HA 1
   ATOM 3036 HB2 A LYS A 185 ? -4.60442 -20.06630 -26.07777 0.695 16.92716 H ? A ? 170 HB2 1
   ATOM 3037 HB3 A LYS A 185 ? -5.41208 -20.08920 -24.70936 0.695 16.92716 H ? A ? 170 HB3 1
   ATOM 3038 HG2 A LYS A 185 ? -7.16562 -18.99760 -25.80294 0.695 21.49934 H ? A ? 170 HG2 1
   ATOM 3039 HG3 A LYS A 185 ? -6.36922 -19.18504 -27.16530 0.695 21.49934 H ? A ? 170 HG3 1
   ATOM 3040 HD2 A LYS A 185 ? -6.40568 -21.55312 -26.79663 0.695 24.57815 H ? A ? 170 HD2 1
   ATOM 3041 HD3 A LYS A 185 ? -7.33539 -21.30458 -25.53201 0.695 24.57815 H ? A ? 170 HD3 1
   ATOM 3042 HE2 A LYS A 185 ? -9.00510 -20.45511 -26.90941 0.695 34.24439 H ? A ? 170 HE2 1
   ATOM 3043 HE3 A LYS A 185 ? -8.07190 -20.65507 -28.18006 0.695 34.24439 H ? A ? 170 HE3 1
   ATOM 3044 HZ1 A LYS A 185 ? -9.46514 -22.40153 -28.06632 0.695 48.09363 H ? A ? 170 HZ1 1
   ATOM 3045 HZ2 A LYS A 185 ? -8.15685 -22.92130 -27.72493 0.695 48.09363 H ? A ? 170 HZ2 1
   ATOM 3046 HZ3 A LYS A 185 ? -9.13431 -22.67919 -26.68364 0.695 48.09363 H ? A ? 170 HZ3 1
   ATOM 3047 N B LYS A 185 ? -4.32610 -17.19815 -26.27086 0.305 12.86520 N ? A ? 170 N 1
   ATOM 3048 CA B LYS A 185 ? -4.70896 -18.13820 -25.22127 0.305 13.41889 C ? A ? 170 CA 1
   ATOM 3049 C B LYS A 185 ? -3.43413 -18.61655 -24.54626 0.305 12.60451 C ? A ? 170 C 1
   ATOM 3050 O B LYS A 185 ? -2.59763 -19.25056 -25.19026 0.305 13.30615 O ? A ? 170 O 1
   ATOM 3051 CB B LYS A 185 ? -5.50736 -19.30624 -25.80697 0.305 15.05975 C ? A ? 170 CB 1
   ATOM 3052 CG B LYS A 185 ? -5.45923 -20.58940 -25.00318 0.305 16.22973 C ? A ? 170 CG 1
   ATOM 3053 CD B LYS A 185 ? -6.64200 -21.49523 -25.35983 0.305 21.87959 C ? A ? 170 CD 1
   ATOM 3054 CE B LYS A 185 ? -6.60773 -21.93680 -26.80468 0.305 24.81534 C ? A ? 170 CE 1
   ATOM 3055 NZ B LYS A 185 ? -7.82342 -22.74602 -27.16183 0.305 32.76738 N ? A ? 170 NZ 1
   ATOM 3056 H B LYS A 185 ? -3.76386 -17.52124 -26.83575 0.305 15.41336 H ? A ? 170 H 1
   ATOM 3057 HA B LYS A 185 ? -5.26105 -17.69838 -24.55594 0.305 16.07778 H ? A ? 170 HA 1
   ATOM 3058 HB2 B LYS A 185 ? -6.43769 -19.03927 -25.87115 0.305 18.04681 H ? A ? 170 HB2 1
   ATOM 3059 HB3 B LYS A 185 ? -5.15730 -19.50400 -26.68972 0.305 18.04681 H ? A ? 170 HB3 1
   ATOM 3060 HG2 B LYS A 185 ? -4.63670 -21.06460 -25.19946 0.305 19.45079 H ? A ? 170 HG2 1
   ATOM 3061 HG3 B LYS A 185 ? -5.50448 -20.38140 -24.05683 0.305 19.45079 H ? A ? 170 HG3 1
   ATOM 3062 HD2 B LYS A 185 ? -6.61609 -22.28782 -24.80124 0.305 26.23062 H ? A ? 170 HD2 1
   ATOM 3063 HD3 B LYS A 185 ? -7.46971 -21.01171 -25.21148 0.305 26.23062 H ? A ? 170 HD3 1
   ATOM 3064 HE2 B LYS A 185 ? -6.58180 -21.15541 -27.37885 0.305 29.75353 H ? A ? 170 HE2 1
   ATOM 3065 HE3 B LYS A 185 ? -5.82153 -22.48483 -26.95452 0.305 29.75353 H ? A ? 170 HE3 1
   ATOM 3066 HZ1 B LYS A 185 ? -7.79083 -22.98205 -28.01935 0.305 39.29597 H ? A ? 170 HZ1 1
   ATOM 3067 HZ2 B LYS A 185 ? -7.85776 -23.48098 -26.66107 0.305 39.29597 H ? A ? 170 HZ2 1
   ATOM 3068 HZ3 B LYS A 185 ? -8.56009 -22.26657 -27.02201 0.305 39.29597 H ? A ? 170 HZ3 1
   ATOM 3069 N A VAL A 186 ? -3.25277 -18.31665 -23.16370 0.695 11.20559 N ? A ? 171 N 1
   ATOM 3070 CA A VAL A 186 ? -2.07461 -18.67520 -22.38680 0.695 11.37117 C ? A ? 171 CA 1
   ATOM 3071 C A VAL A 186 ? -2.47102 -19.86483 -21.53041 0.695 12.03057 C ? A ? 171 C 1
   ATOM 3072 O A VAL A 186 ? -3.29533 -19.73562 -20.60891 0.695 11.79732 O ? A ? 171 O 1
   ATOM 3073 CB A VAL A 186 ? -1.55340 -17.51450 -21.53628 0.695 12.35483 C ? A ? 171 CB 1
   ATOM 3074 CG1 A VAL A 186 ? -0.37093 -17.98147 -20.69922 0.695 12.95002 C ? A ? 171 CG1 1
   ATOM 3075 CG2 A VAL A 186 ? -1.14558 -16.33388 -22.43207 0.695 13.48724 C ? A ? 171 CG2 1
   ATOM 3076 H A VAL A 186 ? -3.89972 -18.00687 -22.68926 0.695 13.42182 H ? A ? 171 H 1
   ATOM 3077 HA A VAL A 186 ? -1.35728 -18.93770 -22.98466 0.695 13.62052 H ? A ? 171 HA 1
   ATOM 3078 HB A VAL A 186 ? -2.25627 -17.21066 -20.94084 0.695 14.80091 H ? A ? 171 HB 1
   ATOM 3079 HG11 A VAL A 186 ? 0.06706 -17.20749 -20.31189 0.695 15.51514 H ? A ? 171 HG11 1
   ATOM 3080 HG12 A VAL A 186 ? -0.69344 -18.56577 -19.99532 0.695 15.51514 H ? A ? 171 HG12 1
   ATOM 3081 HG13 A VAL A 186 ? 0.24958 -18.46178 -21.26946 0.695 15.51514 H ? A ? 171 HG13 1
   ATOM 3082 HG21 A VAL A 186 ? -0.76444 -15.63441 -21.87856 0.695 16.15980 H ? A ? 171 HG21 1
   ATOM 3083 HG22 A VAL A 186 ? -0.48925 -16.63931 -23.07770 0.695 16.15980 H ? A ? 171 HG22 1
   ATOM 3084 HG23 A VAL A 186 ? -1.93168 -16.00022 -22.89209 0.695 16.15980 H ? A ? 171 HG23 1
   ATOM 3085 N B VAL A 186 ? -3.28718 -18.31761 -23.25899 0.305 11.39429 N ? A ? 171 N 1
   ATOM 3086 CA B VAL A 186 ? -2.11070 -18.70820 -22.49153 0.305 11.46055 C ? A ? 171 CA 1
   ATOM 3087 C B VAL A 186 ? -2.50009 -19.87047 -21.59155 0.305 12.11493 C ? A ? 171 C 1
   ATOM 3088 O B VAL A 186 ? -3.31611 -19.71653 -20.67426 0.305 12.07137 O ? A ? 171 O 1
   ATOM 3089 CB B VAL A 186 ? -1.54845 -17.53719 -21.67333 0.305 12.39246 C ? A ? 171 CB 1
   ATOM 3090 CG1 B VAL A 186 ? -0.37360 -18.01382 -20.82577 0.305 12.90349 C ? A ? 171 CG1 1
   ATOM 3091 CG2 B VAL A 186 ? -1.12054 -16.39901 -22.59689 0.305 13.13401 C ? A ? 171 CG2 1
   ATOM 3092 H B VAL A 186 ? -3.86802 -17.88017 -22.79978 0.305 13.64826 H ? A ? 171 H 1
   ATOM 3093 HA B VAL A 186 ? -1.41834 -19.00789 -23.10121 0.305 13.72778 H ? A ? 171 HA 1
   ATOM 3094 HB B VAL A 186 ? -2.23792 -17.19835 -21.08111 0.305 14.84607 H ? A ? 171 HB 1
   ATOM 3095 HG11 B VAL A 186 ? 0.08857 -17.24158 -20.46390 0.305 15.45930 H ? A ? 171 HG11 1
   ATOM 3096 HG12 B VAL A 186 ? -0.70938 -18.56696 -20.10315 0.305 15.45930 H ? A ? 171 HG12 1
   ATOM 3097 HG13 B VAL A 186 ? 0.22985 -18.52901 -21.38373 0.305 15.45930 H ? A ? 171 HG13 1
   ATOM 3098 HG21 B VAL A 186 ? -0.72553 -15.69136 -22.06388 0.305 15.73593 H ? A ? 171 HG21 1
   ATOM 3099 HG22 B VAL A 186 ? -0.47054 -16.73601 -23.23315 0.305 15.73593 H ? A ? 171 HG22 1
   ATOM 3100 HG23 B VAL A 186 ? -1.90004 -16.06347 -23.06666 0.305 15.73593 H ? A ? 171 HG23 1
   ATOM 3101 N . ILE A 187 ? -1.90446 -21.02867 -21.84950 1.000 13.93452 N ? A ? 172 N 1
   ATOM 3102 CA . ILE A 187 ? -2.22856 -22.27694 -21.17368 1.000 12.53467 C ? A ? 172 CA 1
   ATOM 3103 C . ILE A 187 ? -1.11312 -22.51830 -20.17547 1.000 12.36143 C ? A ? 172 C 1
   ATOM 3104 O . ILE A 187 ? 0.03239 -22.75173 -20.56537 1.000 13.32112 O ? A ? 172 O 1
   ATOM 3105 CB . ILE A 187 ? -2.35504 -23.45429 -22.15060 1.000 13.39124 C ? A ? 172 CB 1
   ATOM 3106 CG1 . ILE A 187 ? -3.32535 -23.04972 -23.25123 1.000 13.54188 C ? A ? 172 CG1 1
   ATOM 3107 CG2 . ILE A 187 ? -2.69754 -24.71295 -21.37747 1.000 16.59082 C ? A ? 172 CG2 1
   ATOM 3108 CD1 . ILE A 187 ? -3.25678 -23.91847 -24.47406 1.000 17.73277 C ? A ? 172 CD1 1
   ATOM 3109 HA . ILE A 187 ? -3.07461 -22.18708 -20.70782 1.000 15.01671 H ? A ? 172 HA 1
   ATOM 3110 HB . ILE A 187 ? -1.52243 -23.66720 -22.60042 1.000 16.04460 H ? A ? 172 HB 1
   ATOM 3111 HG12 . ILE A 187 ? -4.22935 -23.10066 -22.90324 1.000 16.22537 H ? A ? 172 HG12 1
   ATOM 3112 HG13 . ILE A 187 ? -3.12542 -22.14044 -23.52351 1.000 16.22537 H ? A ? 172 HG13 1
   ATOM 3113 HG21 . ILE A 187 ? -2.82708 -25.44259 -22.00336 1.000 19.88410 H ? A ? 172 HG21 1
   ATOM 3114 HG22 . ILE A 187 ? -1.96766 -24.92096 -20.77340 1.000 19.88410 H ? A ? 172 HG22 1
   ATOM 3115 HG23 . ILE A 187 ? -3.51187 -24.56169 -20.87261 1.000 19.88410 H ? A ? 172 HG23 1
   ATOM 3116 HD11 . ILE A 187 ? -3.82914 -23.54250 -25.16104 1.000 21.25444 H ? A ? 172 HD11 1
   ATOM 3117 HD12 . ILE A 187 ? -2.33960 -23.94967 -24.78824 1.000 21.25444 H ? A ? 172 HD12 1
   ATOM 3118 HD13 . ILE A 187 ? -3.55832 -24.81135 -24.24442 1.000 21.25444 H ? A ? 172 HD13 1
   ATOM 3119 H A ILE A 187 ? -1.31556 -21.11866 -22.46974 0.695 16.69654 H ? A ? 172 H 1
   ATOM 3120 H B ILE A 187 ? -1.28312 -21.11926 -22.43714 0.305 16.69654 H ? A ? 172 H 1
   ATOM 3121 N . LEU A 188 ? -1.44575 -22.45201 -18.89977 1.000 10.92313 N ? A ? 173 N 1
   ATOM 3122 CA . LEU A 188 ? -0.49640 -22.68695 -17.83130 1.000 13.64302 C ? A ? 173 CA 1
   ATOM 3123 C . LEU A 188 ? -0.59956 -24.13846 -17.38935 1.000 16.51481 C ? A ? 173 C 1
   ATOM 3124 O . LEU A 188 ? -1.62198 -24.53446 -16.80400 1.000 15.19669 O ? A ? 173 O 1
   ATOM 3125 CB . LEU A 188 ? -0.79281 -21.78495 -16.62553 1.000 12.76421 C ? A ? 173 CB 1
   ATOM 3126 CG . LEU A 188 ? -0.91354 -20.29697 -16.93372 1.000 15.89944 C ? A ? 173 CG 1
   ATOM 3127 CD1 . LEU A 188 ? -1.22948 -19.52116 -15.66206 1.000 16.38064 C ? A ? 173 CD1 1
   ATOM 3128 CD2 . LEU A 188 ? 0.39630 -19.82923 -17.48189 1.000 15.17508 C ? A ? 173 CD2 1
   ATOM 3129 H . LEU A 188 ? -2.23781 -22.26737 -18.62024 1.000 13.08288 H ? A ? 173 H 1
   ATOM 3130 HA . LEU A 188 ? 0.39344 -22.50311 -18.17085 1.000 16.34673 H ? A ? 173 HA 1
   ATOM 3131 HB2 . LEU A 188 ? -1.63321 -22.06829 -16.23267 1.000 15.29216 H ? A ? 173 HB2 1
   ATOM 3132 HB3 . LEU A 188 ? -0.07399 -21.89001 -15.98274 1.000 15.29216 H ? A ? 173 HB3 1
   ATOM 3133 HG . LEU A 188 ? -1.62573 -20.14122 -17.57358 1.000 19.05444 H ? A ? 173 HG 1
   ATOM 3134 HD11 . LEU A 188 ? -1.31295 -18.57946 -15.87916 1.000 19.63188 H ? A ? 173 HD11 1
   ATOM 3135 HD12 . LEU A 188 ? -2.06286 -19.85005 -15.29030 1.000 19.63188 H ? A ? 173 HD12 1
   ATOM 3136 HD13 . LEU A 188 ? -0.50918 -19.65129 -15.02556 1.000 19.63188 H ? A ? 173 HD13 1
   ATOM 3137 HD21 . LEU A 188 ? 0.38382 -18.86152 -17.54725 1.000 18.18521 H ? A ? 173 HD21 1
   ATOM 3138 HD22 . LEU A 188 ? 1.10718 -20.11132 -16.88525 1.000 18.18521 H ? A ? 173 HD22 1
   ATOM 3139 HD23 . LEU A 188 ? 0.52799 -20.21844 -18.36057 1.000 18.18521 H ? A ? 173 HD23 1
   ATOM 3140 N . HIS A 189 ? 0.44996 -24.92537 -17.62984 1.000 17.31958 N ? A ? 174 N 1
   ATOM 3141 CA . HIS A 189 ? 0.52700 -26.29878 -17.10499 1.000 18.26310 C ? A ? 174 CA 1
   ATOM 3142 C . HIS A 189 ? 1.09848 -26.19232 -15.69338 1.000 17.56497 C ? A ? 174 C 1
   ATOM 3143 O . HIS A 189 ? 2.28461 -25.97159 -15.49985 1.000 14.78478 O ? A ? 174 O 1
   ATOM 3144 CB . HIS A 189 ? 1.37318 -27.18050 -18.02700 1.000 17.14377 C ? A ? 174 CB 1
   ATOM 3145 CG . HIS A 189 ? 0.95900 -27.12105 -19.45582 1.000 17.63813 C ? A ? 174 CG 1
   ATOM 3146 ND1 . HIS A 189 ? 0.16880 -28.08899 -20.03781 1.000 21.44033 N ? A ? 174 ND1 1
   ATOM 3147 CD2 . HIS A 189 ? 1.20394 -26.20149 -20.42741 1.000 20.63326 C ? A ? 174 CD2 1
   ATOM 3148 CE1 . HIS A 189 ? -0.05141 -27.77307 -21.29918 1.000 20.52219 C ? A ? 174 CE1 1
   ATOM 3149 NE2 . HIS A 189 ? 0.58287 -26.64580 -21.56485 1.000 20.63533 N ? A ? 174 NE2 1
   ATOM 3150 H . HIS A 189 ? 1.13382 -24.68983 -18.09509 1.000 20.75860 H ? A ? 174 H 1
   ATOM 3151 HA . HIS A 189 ? -0.35280 -26.70409 -17.05429 1.000 21.89083 H ? A ? 174 HA 1
   ATOM 3152 HB2 . HIS A 189 ? 2.29748 -26.89111 -17.97396 1.000 20.54764 H ? A ? 174 HB2 1
   ATOM 3153 HB3 . HIS A 189 ? 1.29677 -28.10212 -17.73427 1.000 20.54764 H ? A ? 174 HB3 1
   ATOM 3154 HD2 . HIS A 189 ? 1.69908 -25.41948 -20.33686 1.000 24.73503 H ? A ? 174 HD2 1
   ATOM 3155 HE1 . HIS A 189 ? -0.56639 -28.26166 -21.89999 1.000 24.60174 H ? A ? 174 HE1 1
   ATOM 3156 HE2 . HIS A 189 ? 0.60289 -26.25322 -22.32975 1.000 24.73750 H ? A ? 174 HE2 1
   ATOM 3157 N . LEU A 190 ? 0.24812 -26.30283 -14.68611 1.000 15.19335 N ? A ? 175 N 1
   ATOM 3158 CA . LEU A 190 ? 0.67662 -25.92812 -13.35800 1.000 14.30901 C ? A ? 175 CA 1
   ATOM 3159 C . LEU A 190 ? 1.60307 -26.97481 -12.73395 1.000 19.97042 C ? A ? 175 C 1
   ATOM 3160 O . LEU A 190 ? 1.49655 -28.18456 -12.98413 1.000 18.77205 O ? A ? 175 O 1
   ATOM 3161 CB . LEU A 190 ? -0.54001 -25.72166 -12.47449 1.000 14.87234 C ? A ? 175 CB 1
   ATOM 3162 CG . LEU A 190 ? -1.54174 -24.67050 -12.95018 1.000 13.81480 C ? A ? 175 CG 1
   ATOM 3163 CD1 . LEU A 190 ? -2.73298 -24.56907 -11.97281 1.000 18.45844 C ? A ? 175 CD1 1
   ATOM 3164 CD2 . LEU A 190 ? -0.81074 -23.32729 -12.98725 1.000 14.59761 C ? A ? 175 CD2 1
   ATOM 3165 H . LEU A 190 ? -0.56185 -26.58542 -14.74696 1.000 18.20714 H ? A ? 175 H 1
   ATOM 3166 HA . LEU A 190 ? 1.18081 -25.10104 -13.40950 1.000 17.14593 H ? A ? 175 HA 1
   ATOM 3167 HB2 . LEU A 190 ? -1.01571 -26.56476 -12.41288 1.000 17.82192 H ? A ? 175 HB2 1
   ATOM 3168 HB3 . LEU A 190 ? -0.23295 -25.44901 -11.59570 1.000 17.82192 H ? A ? 175 HB3 1
   ATOM 3169 HG . LEU A 190 ? -1.89076 -24.90602 -13.82403 1.000 16.55288 H ? A ? 175 HG 1
   ATOM 3170 HD11 . LEU A 190 ? -3.33540 -23.87375 -12.28026 1.000 22.12524 H ? A ? 175 HD11 1
   ATOM 3171 HD12 . LEU A 190 ? -3.19581 -25.42122 -11.94954 1.000 22.12524 H ? A ? 175 HD12 1
   ATOM 3172 HD13 . LEU A 190 ? -2.39859 -24.35003 -11.08901 1.000 22.12524 H ? A ? 175 HD13 1
   ATOM 3173 HD21 . LEU A 190 ? -1.46149 -22.61656 -13.09808 1.000 17.49224 H ? A ? 175 HD21 1
   ATOM 3174 HD22 . LEU A 190 ? -0.32836 -23.20718 -12.15431 1.000 17.49224 H ? A ? 175 HD22 1
   ATOM 3175 HD23 . LEU A 190 ? -0.18963 -23.32623 -13.73232 1.000 17.49224 H ? A ? 175 HD23 1
   ATOM 3176 N . LYS A 191 ? 2.51959 -26.46939 -11.93298 1.000 17.10007 N ? A ? 176 N 1
   ATOM 3177 CA . LYS A 191 ? 3.32969 -27.29975 -11.03316 1.000 19.23368 C ? A ? 176 CA 1
   ATOM 3178 C . LYS A 191 ? 2.42878 -28.07662 -10.07552 1.000 24.67482 C ? A ? 176 C 1
   ATOM 3179 O . LYS A 191 ? 1.35543 -27.62140 -9.68369 1.000 18.78174 O ? A ? 176 O 1
   ATOM 3180 CB . LYS A 191 ? 4.27223 -26.41567 -10.24625 1.000 19.45126 C ? A ? 176 CB 1
   ATOM 3181 CG . LYS A 191 ? 5.39397 -25.68995 -11.04861 1.000 22.25837 C ? A ? 176 CG 1
   ATOM 3182 CD . LYS A 191 ? 6.03093 -24.56368 -10.17485 1.000 24.61127 C ? A ? 176 CD 1
   ATOM 3183 CE . LYS A 191 ? 6.89041 -23.59190 -10.97153 1.000 32.60987 C ? A ? 176 CE 1
   ATOM 3184 NZ . LYS A 191 ? 7.85818 -22.72246 -10.17751 1.000 30.31733 N ? A ? 176 NZ 1
   ATOM 3185 H . LYS A 191 ? 2.70473 -25.63111 -11.88177 1.000 20.49519 H ? A ? 176 H 1
   ATOM 3186 HA . LYS A 191 ? 3.85095 -27.93700 -11.54610 1.000 23.05553 H ? A ? 176 HA 1
   ATOM 3187 HB2 . LYS A 191 ? 3.74466 -25.72706 -9.81221 1.000 23.31662 H ? A ? 176 HB2 1
   ATOM 3188 HB3 . LYS A 191 ? 4.71247 -26.96588 -9.57964 1.000 23.31662 H ? A ? 176 HB3 1
   ATOM 3189 HG2 . LYS A 191 ? 6.08605 -26.32498 -11.29082 1.000 26.68515 H ? A ? 176 HG2 1
   ATOM 3190 HG3 . LYS A 191 ? 5.01749 -25.28878 -11.84750 1.000 26.68515 H ? A ? 176 HG3 1
   ATOM 3191 HD2 . LYS A 191 ? 5.32123 -24.05464 -9.75283 1.000 29.50864 H ? A ? 176 HD2 1
   ATOM 3192 HD3 . LYS A 191 ? 6.59390 -24.97172 -9.49848 1.000 29.50864 H ? A ? 176 HD3 1
   ATOM 3193 HE2 . LYS A 191 ? 7.42212 -24.10559 -11.59947 1.000 39.10695 H ? A ? 176 HE2 1
   ATOM 3194 HE3 . LYS A 191 ? 6.29916 -22.99095 -11.45130 1.000 39.10695 H ? A ? 176 HE3 1
   ATOM 3195 HZ1 . LYS A 191 ? 7.45169 -21.97511 -9.91612 1.000 36.35592 H ? A ? 176 HZ1 1
   ATOM 3196 HZ2 . LYS A 191 ? 8.14330 -23.16281 -9.45856 1.000 36.35592 H ? A ? 176 HZ2 1
   ATOM 3197 HZ3 . LYS A 191 ? 8.55940 -22.50853 -10.68212 1.000 36.35592 H ? A ? 176 HZ3 1
   ATOM 3198 N . GLU A 192 ? 2.88399 -29.26338 -9.68565 1.000 27.34175 N ? A ? 177 N 1
   ATOM 3199 CA . GLU A 192 ? 2.04605 -30.16976 -8.90247 1.000 27.27985 C ? A ? 177 CA 1
   ATOM 3200 C . GLU A 192 ? 1.57782 -29.53593 -7.60398 1.000 24.55182 C ? A ? 177 C 1
   ATOM 3201 O . GLU A 192 ? 0.49897 -29.87768 -7.09177 1.000 28.15974 O ? A ? 177 O 1
   ATOM 3202 CB . GLU A 192 ? 2.83959 -31.44095 -8.59633 1.000 38.72077 C ? A ? 177 CB 1
   ATOM 3203 CG . GLU A 192 ? 2.00630 -32.64676 -8.26733 1.000 61.96340 C ? A ? 177 CG 1
   ATOM 3204 CD . GLU A 192 ? 2.77229 -33.63574 -7.41950 1.000 75.54708 C ? A ? 177 CD 1
   ATOM 3205 OE1 . GLU A 192 ? 2.20689 -34.06122 -6.39311 1.000 62.69479 O ? A ? 177 OE1 1
   ATOM 3206 OE2 . GLU A 192 ? 3.94074 -33.94668 -7.74603 1.000 83.42422 O ? A ? 177 OE2 1
   ATOM 3207 H . GLU A 192 ? 3.66920 -29.56827 -9.85911 1.000 32.78521 H ? A ? 177 H 1
   ATOM 3208 HA . GLU A 192 ? 1.25882 -30.39722 -9.42153 1.000 32.71094 H ? A ? 177 HA 1
   ATOM 3209 HB2 . GLU A 192 ? 3.37666 -31.66196 -9.37324 1.000 46.44004 H ? A ? 177 HB2 1
   ATOM 3210 HB3 . GLU A 192 ? 3.41412 -31.26791 -7.83417 1.000 46.44004 H ? A ? 177 HB3 1
   ATOM 3211 HG2 . GLU A 192 ? 1.21891 -32.36775 -7.77431 1.000 74.33119 H ? A ? 177 HG2 1
   ATOM 3212 HG3 . GLU A 192 ? 1.74340 -33.08908 -9.08960 1.000 74.33119 H ? A ? 177 HG3 1
   ATOM 3213 N . ASP A 193 ? 2.35886 -28.61824 -7.04920 1.000 25.41205 N ? A ? 178 N 1
   ATOM 3214 CA . ASP A 193 ? 2.01655 -28.02288 -5.76722 1.000 22.98635 C ? A ? 178 CA 1
   ATOM 3215 C . ASP A 193 ? 1.32508 -26.67619 -5.92149 1.000 23.86257 C ? A ? 178 C 1
   ATOM 3216 O . ASP A 193 ? 1.21117 -25.92982 -4.94953 1.000 19.57731 O ? A ? 178 O 1
   ATOM 3217 CB . ASP A 193 ? 3.26578 -27.90940 -4.88694 1.000 25.87092 C ? A ? 178 CB 1
   ATOM 3218 CG . ASP A 193 ? 4.33271 -27.00368 -5.45910 1.000 31.89364 C ? A ? 178 CG 1
   ATOM 3219 OD1 . ASP A 193 ? 4.44035 -26.83244 -6.70496 1.000 30.29593 O ? A ? 178 OD1 1
   ATOM 3220 OD2 . ASP A 193 ? 5.11680 -26.48790 -4.64265 1.000 36.01456 O ? A ? 178 OD2 1
   ATOM 3221 H . ASP A 193 ? 3.08957 -28.32599 -7.39597 1.000 30.46957 H ? A ? 178 H 1
   ATOM 3222 HA . ASP A 193 ? 1.39545 -28.60868 -5.30683 1.000 27.55873 H ? A ? 178 HA 1
   ATOM 3223 HB2 . ASP A 193 ? 3.00752 -27.55300 -4.02254 1.000 31.02022 H ? A ? 178 HB2 1
   ATOM 3224 HB3 . ASP A 193 ? 3.65345 -28.79205 -4.77947 1.000 31.02022 H ? A ? 178 HB3 1
   ATOM 3225 N . GLN A 194 ? 0.83195 -26.35738 -7.11463 1.000 18.66504 N ? A ? 179 N 1
   ATOM 3226 CA . GLN A 194 ? 0.19561 -25.05832 -7.34932 1.000 21.81571 C ? A ? 179 CA 1
   ATOM 3227 C . GLN A 194 ? -1.22773 -25.22725 -7.87006 1.000 18.20099 C ? A ? 179 C 1
   ATOM 3228 O . GLN A 194 ? -1.74481 -24.36301 -8.57087 1.000 20.55672 O ? A ? 179 O 1
   ATOM 3229 CB . GLN A 194 ? 1.04470 -24.21929 -8.31525 1.000 20.06194 C ? A ? 179 CB 1
   ATOM 3230 CG . GLN A 194 ? 2.43786 -24.02929 -7.82559 1.000 21.09118 C ? A ? 179 CG 1
   ATOM 3231 CD . GLN A 194 ? 2.51110 -23.17196 -6.56337 1.000 25.07496 C ? A ? 179 CD 1
   ATOM 3232 OE1 . GLN A 194 ? 1.65904 -22.29922 -6.32701 1.000 21.96945 O ? A ? 179 OE1 1
   ATOM 3233 NE2 . GLN A 194 ? 3.54620 -23.40888 -5.74740 1.000 23.65473 N ? A ? 179 NE2 1
   ATOM 3234 H . GLN A 194 ? 0.85273 -26.87300 -7.80260 1.000 22.37316 H ? A ? 179 H 1
   ATOM 3235 HA . GLN A 194 ? 0.13787 -24.57500 -6.51029 1.000 26.15397 H ? A ? 179 HA 1
   ATOM 3236 HB2 . GLN A 194 ? 1.08494 -24.66825 -9.17415 1.000 24.04945 H ? A ? 179 HB2 1
   ATOM 3237 HB3 . GLN A 194 ? 0.63825 -23.34444 -8.41692 1.000 24.04945 H ? A ? 179 HB3 1
   ATOM 3238 HG2 . GLN A 194 ? 2.82183 -24.89636 -7.62149 1.000 25.28453 H ? A ? 179 HG2 1
   ATOM 3239 HG3 . GLN A 194 ? 2.95829 -23.59032 -8.51650 1.000 25.28453 H ? A ? 179 HG3 1
   ATOM 3240 HE21 . GLN A 194 ? 4.12182 -24.01552 -5.94802 1.000 28.36079 H ? A ? 179 HE21 1
   ATOM 3241 HE22 . GLN A 194 ? 3.63530 -22.95438 -5.02276 1.000 28.36079 H ? A ? 179 HE22 1
   ATOM 3242 N . THR A 195 ? -1.89244 -26.32353 -7.48305 1.000 19.25177 N ? A ? 180 N 1
   ATOM 3243 CA . THR A 195 ? -3.23871 -26.60714 -7.94064 1.000 21.16100 C ? A ? 180 CA 1
   ATOM 3244 C . THR A 195 ? -4.27528 -25.73555 -7.26225 1.000 18.19702 C ? A ? 180 C 1
   ATOM 3245 O . THR A 195 ? -5.42964 -25.77267 -7.67381 1.000 20.18415 O ? A ? 180 O 1
   ATOM 3246 CB . THR A 195 ? -3.59089 -28.08416 -7.72113 1.000 23.92467 C ? A ? 180 CB 1
   ATOM 3247 OG1 . THR A 195 ? -3.44634 -28.41283 -6.33153 1.000 29.18135 O ? A ? 180 OG1 1
   ATOM 3248 CG2 . THR A 195 ? -2.67206 -28.99628 -8.56428 1.000 26.19556 C ? A ? 180 CG2 1
   ATOM 3249 H . THR A 195 ? -1.57471 -26.91922 -6.95032 1.000 23.07723 H ? A ? 180 H 1
   ATOM 3250 HA . THR A 195 ? -3.27395 -26.44006 -8.89550 1.000 25.36832 H ? A ? 180 HA 1
   ATOM 3251 HB . THR A 195 ? -4.50787 -28.24069 -7.99599 1.000 28.68472 H ? A ? 180 HB 1
   ATOM 3252 HG1 . THR A 195 ? -3.64121 -29.22013 -6.20548 1.000 34.99273 H ? A ? 180 HG1 1
   ATOM 3253 HG21 . THR A 195 ? -2.90541 -29.92667 -8.42001 1.000 31.40978 H ? A ? 180 HG21 1
   ATOM 3254 HG22 . THR A 195 ? -2.77290 -28.78888 -9.50647 1.000 31.40978 H ? A ? 180 HG22 1
   ATOM 3255 HG23 . THR A 195 ? -1.74596 -28.86085 -8.30950 1.000 31.40978 H ? A ? 180 HG23 1
   ATOM 3256 N . GLU A 196 ? -3.90420 -24.93140 -6.26644 1.000 20.97392 N ? A ? 181 N 1
   ATOM 3257 CA . GLU A 196 ? -4.89701 -24.02653 -5.70064 1.000 20.65705 C ? A ? 181 CA 1
   ATOM 3258 C . GLU A 196 ? -5.44990 -23.06033 -6.74791 1.000 23.04111 C ? A ? 181 C 1
   ATOM 3259 O . GLU A 196 ? -6.59074 -22.58771 -6.62340 1.000 20.26367 O ? A ? 181 O 1
   ATOM 3260 CB . GLU A 196 ? -4.29151 -23.24927 -4.55811 1.000 25.19977 C ? A ? 181 CB 1
   ATOM 3261 CG . GLU A 196 ? -3.22194 -22.27610 -4.97198 1.000 19.32139 C ? A ? 181 CG 1
   ATOM 3262 CD . GLU A 196 ? -2.49864 -21.73209 -3.77574 1.000 25.58611 C ? A ? 181 CD 1
   ATOM 3263 OE1 . GLU A 196 ? -1.61055 -22.43855 -3.28694 1.000 24.16509 O ? A ? 181 OE1 1
   ATOM 3264 OE2 . GLU A 196 ? -2.83180 -20.61477 -3.31083 1.000 22.77371 O ? A ? 181 OE2 1
   ATOM 3265 H . GLU A 196 ? -3.11929 -24.89297 -5.91710 1.000 25.14382 H ? A ? 181 H 1
   ATOM 3266 HA . GLU A 196 ? -5.63508 -24.55520 -5.35909 1.000 24.76357 H ? A ? 181 HA 1
   ATOM 3267 HB2 . GLU A 196 ? -4.99439 -22.74483 -4.11948 1.000 30.21484 H ? A ? 181 HB2 1
   ATOM 3268 HB3 . GLU A 196 ? -3.89350 -23.87571 -3.93357 1.000 30.21484 H ? A ? 181 HB3 1
   ATOM 3269 HG2 . GLU A 196 ? -2.57873 -22.72625 -5.54166 1.000 23.16078 H ? A ? 181 HG2 1
   ATOM 3270 HG3 . GLU A 196 ? -3.62678 -21.53523 -5.44960 1.000 23.16078 H ? A ? 181 HG3 1
   ATOM 3271 N . TYR A 197 ? -4.66142 -22.74165 -7.78617 1.000 18.24502 N ? A ? 182 N 1
   ATOM 3272 CA . TYR A 197 ? -5.11354 -21.82238 -8.82862 1.000 18.81298 C ? A ? 182 CA 1
   ATOM 3273 C . TYR A 197 ? -6.05834 -22.46938 -9.81862 1.000 18.32492 C ? A ? 182 C 1
   ATOM 3274 O . TYR A 197 ? -6.40290 -21.84876 -10.81978 1.000 21.01290 O ? A ? 182 O 1
   ATOM 3275 CB . TYR A 197 ? -3.88512 -21.21773 -9.51813 1.000 14.40869 C ? A ? 182 CB 1
   ATOM 3276 CG . TYR A 197 ? -3.03233 -20.51792 -8.51182 1.000 15.86843 C ? A ? 182 CG 1
   ATOM 3277 CD1 . TYR A 197 ? -3.46785 -19.35730 -7.88742 1.000 15.03712 C ? A ? 182 CD1 1
   ATOM 3278 CD2 . TYR A 197 ? -1.82515 -21.04864 -8.12828 1.000 17.40580 C ? A ? 182 CD2 1
   ATOM 3279 CE1 . TYR A 197 ? -2.69843 -18.73310 -6.91197 1.000 15.55689 C ? A ? 182 CE1 1
   ATOM 3280 CE2 . TYR A 197 ? -1.04699 -20.44826 -7.18404 1.000 15.41848 C ? A ? 182 CE2 1
   ATOM 3281 CZ . TYR A 197 ? -1.50028 -19.29942 -6.55712 1.000 17.99791 C ? A ? 182 CZ 1
   ATOM 3282 OH . TYR A 197 ? -0.70196 -18.72186 -5.62188 1.000 19.55336 O ? A ? 182 OH 1
   ATOM 3283 H . TYR A 197 ? -3.86572 -23.04617 -7.90341 1.000 21.86914 H ? A ? 182 H 1
   ATOM 3284 HA . TYR A 197 ? -5.61168 -21.09005 -8.43307 1.000 22.55069 H ? A ? 182 HA 1
   ATOM 3285 HB2 . TYR A 197 ? -3.36377 -21.92221 -9.93382 1.000 17.26554 H ? A ? 182 HB2 1
   ATOM 3286 HB3 . TYR A 197 ? -4.16897 -20.57588 -10.18772 1.000 17.26554 H ? A ? 182 HB3 1
   ATOM 3287 HD1 . TYR A 197 ? -4.28869 -18.99076 -8.12570 1.000 18.01966 H ? A ? 182 HD1 1
   ATOM 3288 HD2 . TYR A 197 ? -1.53117 -21.83779 -8.52290 1.000 20.86208 H ? A ? 182 HD2 1
   ATOM 3289 HE1 . TYR A 197 ? -2.99004 -17.94768 -6.50827 1.000 18.64338 H ? A ? 182 HE1 1
   ATOM 3290 HE2 . TYR A 197 ? -0.21816 -20.80718 -6.96243 1.000 18.47729 H ? A ? 182 HE2 1
   ATOM 3291 HH . TYR A 197 ? -1.04899 -18.00688 -5.34987 1.000 23.43914 H ? A ? 182 HH 1
   ATOM 3292 N . LEU A 198 ? -6.50540 -23.69632 -9.56055 1.000 17.27533 N ? A ? 183 N 1
   ATOM 3293 CA . LEU A 198 ? -7.62214 -24.28792 -10.29256 1.000 19.25470 C ? A ? 183 CA 1
   ATOM 3294 C . LEU A 198 ? -8.94472 -24.21000 -9.53994 1.000 22.29602 C ? A ? 183 C 1
   ATOM 3295 O . LEU A 198 ? -9.97778 -24.63399 -10.08241 1.000 22.61095 O ? A ? 183 O 1
   ATOM 3296 CB . LEU A 198 ? -7.33318 -25.75720 -10.60076 1.000 23.42154 C ? A ? 183 CB 1
   ATOM 3297 CG . LEU A 198 ? -6.03114 -26.01018 -11.34348 1.000 26.63104 C ? A ? 183 CG 1
   ATOM 3298 CD1 . LEU A 198 ? -5.76723 -27.51015 -11.49690 1.000 26.35757 C ? A ? 183 CD1 1
   ATOM 3299 CD2 . LEU A 198 ? -6.12185 -25.31295 -12.67407 1.000 27.26434 C ? A ? 183 CD2 1
   ATOM 3300 H . LEU A 198 ? -6.17352 -24.21237 -8.95793 1.000 20.70551 H ? A ? 183 H 1
   ATOM 3301 HA . LEU A 198 ? -7.71570 -23.80405 -11.12803 1.000 23.08075 H ? A ? 183 HA 1
   ATOM 3302 HB2 . LEU A 198 ? -7.29081 -26.24396 -9.76281 1.000 28.08096 H ? A ? 183 HB2 1
   ATOM 3303 HB3 . LEU A 198 ? -8.05440 -26.10328 -11.14937 1.000 28.08096 H ? A ? 183 HB3 1
   ATOM 3304 HG . LEU A 198 ? -5.27345 -25.65955 -10.84966 1.000 31.93236 H ? A ? 183 HG 1
   ATOM 3305 HD11 . LEU A 198 ? -4.81241 -27.65516 -11.58747 1.000 31.60420 H ? A ? 183 HD11 1
   ATOM 3306 HD12 . LEU A 198 ? -6.09869 -27.97118 -10.71046 1.000 31.60420 H ? A ? 183 HD12 1
   ATOM 3307 HD13 . LEU A 198 ? -6.22723 -27.83248 -12.28772 1.000 31.60420 H ? A ? 183 HD13 1
   ATOM 3308 HD21 . LEU A 198 ? -5.36619 -25.57780 -13.22155 1.000 32.69232 H ? A ? 183 HD21 1
   ATOM 3309 HD22 . LEU A 198 ? -6.95069 -25.56825 -13.10852 1.000 32.69232 H ? A ? 183 HD22 1
   ATOM 3310 HD23 . LEU A 198 ? -6.10578 -24.35388 -12.52979 1.000 32.69232 H ? A ? 183 HD23 1
   ATOM 3311 N A GLU A 199 ? -8.93639 -23.70441 -8.31198 0.465 20.58775 N ? A ? 184 N 1
   ATOM 3312 CA A GLU A 199 ? -10.12876 -23.66418 -7.47174 0.465 23.24710 C ? A ? 184 CA 1
   ATOM 3313 C A GLU A 199 ? -10.87339 -22.35039 -7.68806 0.465 19.78380 C ? A ? 184 C 1
   ATOM 3314 O A GLU A 199 ? -10.26930 -21.27705 -7.67232 0.465 18.65265 O ? A ? 184 O 1
   ATOM 3315 CB A GLU A 199 ? -9.75474 -23.82110 -5.99581 0.465 24.76983 C ? A ? 184 CB 1
   ATOM 3316 CG A GLU A 199 ? -9.16109 -25.17575 -5.61958 0.465 27.04786 C ? A ? 184 CG 1
   ATOM 3317 CD A GLU A 199 ? -10.12093 -26.33347 -5.77336 0.465 30.86027 C ? A ? 184 CD 1
   ATOM 3318 OE1 A GLU A 199 ? -11.34864 -26.13652 -5.64590 0.465 33.87061 O ? A ? 184 OE1 1
   ATOM 3319 OE2 A GLU A 199 ? -9.63157 -27.45312 -6.03571 0.465 32.25280 O ? A ? 184 OE2 1
   ATOM 3320 H A GLU A 199 ? -8.23884 -23.37171 -7.93470 0.465 24.68041 H ? A ? 184 H 1
   ATOM 3321 HA A GLU A 199 ? -10.71816 -24.39435 -7.71739 0.465 27.87163 H ? A ? 184 HA 1
   ATOM 3322 HB2 A GLU A 199 ? -9.09743 -23.14369 -5.77231 0.465 29.69892 H ? A ? 184 HB2 1
   ATOM 3323 HB3 A GLU A 199 ? -10.55476 -23.69609 -5.46174 0.465 29.69892 H ? A ? 184 HB3 1
   ATOM 3324 HG2 A GLU A 199 ? -8.39634 -25.34959 -6.19040 0.465 32.43255 H ? A ? 184 HG2 1
   ATOM 3325 HG3 A GLU A 199 ? -8.88207 -25.14603 -4.69106 0.465 32.43255 H ? A ? 184 HG3 1
   ATOM 3326 N B GLU A 199 ? -8.93411 -23.69897 -8.31218 0.535 20.54841 N ? A ? 184 N 1
   ATOM 3327 CA B GLU A 199 ? -10.11185 -23.65241 -7.44779 0.535 23.24848 C ? A ? 184 CA 1
   ATOM 3328 C B GLU A 199 ? -10.87127 -22.34505 -7.67211 0.535 19.78068 C ? A ? 184 C 1
   ATOM 3329 O B GLU A 199 ? -10.27289 -21.26907 -7.66164 0.535 18.63339 O ? A ? 184 O 1
   ATOM 3330 CB B GLU A 199 ? -9.68405 -23.78160 -5.97911 0.535 24.75796 C ? A ? 184 CB 1
   ATOM 3331 CG B GLU A 199 ? -9.09628 -25.15233 -5.58941 0.535 27.06353 C ? A ? 184 CG 1
   ATOM 3332 CD B GLU A 199 ? -8.31962 -25.12018 -4.25894 0.535 32.98333 C ? A ? 184 CD 1
   ATOM 3333 OE1 B GLU A 199 ? -8.42097 -24.12467 -3.51872 0.535 35.05411 O ? A ? 184 OE1 1
   ATOM 3334 OE2 B GLU A 199 ? -7.58908 -26.08404 -3.95042 0.535 28.83705 O ? A ? 184 OE2 1
   ATOM 3335 H B GLU A 199 ? -8.23404 -23.36151 -7.94391 0.535 24.63321 H ? A ? 184 H 1
   ATOM 3336 HA B GLU A 199 ? -10.71047 -24.38465 -7.66316 0.535 27.87328 H ? A ? 184 HA 1
   ATOM 3337 HB2 B GLU A 199 ? -9.00615 -23.11216 -5.79691 0.535 29.68467 H ? A ? 184 HB2 1
   ATOM 3338 HB3 B GLU A 199 ? -10.46075 -23.62835 -5.41861 0.535 29.68467 H ? A ? 184 HB3 1
   ATOM 3339 HG2 B GLU A 199 ? -9.82067 -25.79077 -5.49694 0.535 32.45135 H ? A ? 184 HG2 1
   ATOM 3340 HG3 B GLU A 199 ? -8.48535 -25.44219 -6.28486 0.535 32.45135 H ? A ? 184 HG3 1
   ATOM 3341 N . GLU A 200 ? -12.19082 -22.44782 -7.88098 1.000 20.17517 N ? A ? 185 N 1
   ATOM 3342 CA . GLU A 200 ? -12.98908 -21.27320 -8.20972 1.000 21.23041 C ? A ? 185 CA 1
   ATOM 3343 C . GLU A 200 ? -12.83768 -20.16740 -7.16949 1.000 14.43859 C ? A ? 185 C 1
   ATOM 3344 O . GLU A 200 ? -12.67870 -18.99929 -7.51549 1.000 16.76533 O ? A ? 185 O 1
   ATOM 3345 CB . GLU A 200 ? -14.47126 -21.66095 -8.33759 1.000 21.81948 C ? A ? 185 CB 1
   ATOM 3346 CG . GLU A 200 ? -15.39127 -20.44984 -8.61736 1.000 26.46174 C ? A ? 185 CG 1
   ATOM 3347 CD . GLU A 200 ? -16.86744 -20.83916 -8.78936 1.000 42.98679 C ? A ? 185 CD 1
   ATOM 3348 OE1 . GLU A 200 ? -17.22341 -22.02017 -8.56364 1.000 32.76390 O ? A ? 185 OE1 1
   ATOM 3349 OE2 . GLU A 200 ? -17.67116 -19.95360 -9.14953 1.000 40.93917 O ? A ? 185 OE2 1
   ATOM 3350 HA . GLU A 200 ? -12.67716 -20.93077 -9.06198 1.000 25.45161 H ? A ? 185 HA 1
   ATOM 3351 HB2 . GLU A 200 ? -14.57034 -22.28780 -9.07117 1.000 26.15849 H ? A ? 185 HB2 1
   ATOM 3352 HB3 . GLU A 200 ? -14.76159 -22.07207 -7.50838 1.000 26.15849 H ? A ? 185 HB3 1
   ATOM 3353 HG2 . GLU A 200 ? -15.33097 -19.83053 -7.87324 1.000 31.72920 H ? A ? 185 HG2 1
   ATOM 3354 HG3 . GLU A 200 ? -15.10017 -20.01588 -9.43458 1.000 31.72920 H ? A ? 185 HG3 1
   ATOM 3355 H A GLU A 200 ? -12.64140 -23.17836 -7.82723 0.465 24.18531 H ? A ? 185 H 1
   ATOM 3356 H B GLU A 200 ? -12.63885 -23.18062 -7.83768 0.535 24.18531 H ? A ? 185 H 1
   ATOM 3357 N . ARG A 201 ? -12.89886 -20.50393 -5.88362 1.000 17.59513 N ? A ? 186 N 1
   ATOM 3358 CA . ARG A 201 ? -12.89961 -19.42969 -4.90390 1.000 19.28840 C ? A ? 186 CA 1
   ATOM 3359 C . ARG A 201 ? -11.55141 -18.74912 -4.84153 1.000 16.62893 C ? A ? 186 C 1
   ATOM 3360 O . ARG A 201 ? -11.48370 -17.54267 -4.54450 1.000 16.97223 O ? A ? 186 O 1
   ATOM 3361 CB . ARG A 201 ? -13.28345 -19.96061 -3.51050 1.000 25.66885 C ? A ? 186 CB 1
   ATOM 3362 CG . ARG A 201 ? -12.47988 -21.14256 -3.06295 1.000 31.41220 C ? A ? 186 CG 1
   ATOM 3363 CD . ARG A 201 ? -13.14807 -21.82450 -1.83312 1.000 50.56539 C ? A ? 186 CD 1
   ATOM 3364 NE . ARG A 201 ? -12.27622 -22.83832 -1.24393 1.000 59.34262 N ? A ? 186 NE 1
   ATOM 3365 CZ . ARG A 201 ? -12.45790 -23.39160 -0.05011 1.000 60.10684 C ? A ? 186 CZ 1
   ATOM 3366 NH1 . ARG A 201 ? -13.49078 -23.02456 0.73116 1.000 49.10438 N ? A ? 186 NH1 1
   ATOM 3367 NH2 . ARG A 201 ? -11.57976 -24.32403 0.36906 1.000 57.95582 N ? A ? 186 NH2 1
   ATOM 3368 H . ARG A 201 ? -12.93848 -21.30420 -5.57121 1.000 21.08927 H ? A ? 186 H 1
   ATOM 3369 HA . ARG A 201 ? -13.56893 -18.77752 -5.16387 1.000 23.12119 H ? A ? 186 HA 1
   ATOM 3370 HB2 . ARG A 201 ? -13.15176 -19.25202 -2.86130 1.000 30.77773 H ? A ? 186 HB2 1
   ATOM 3371 HB3 . ARG A 201 ? -14.21596 -20.22723 -3.52603 1.000 30.77773 H ? A ? 186 HB3 1
   ATOM 3372 HG2 . ARG A 201 ? -12.42555 -21.78995 -3.78325 1.000 37.66975 H ? A ? 186 HG2 1
   ATOM 3373 HG3 . ARG A 201 ? -11.58956 -20.85284 -2.80942 1.000 37.66975 H ? A ? 186 HG3 1
   ATOM 3374 HD2 . ARG A 201 ? -13.33680 -21.15447 -1.15759 1.000 60.65359 H ? A ? 186 HD2 1
   ATOM 3375 HD3 . ARG A 201 ? -13.97120 -22.25498 -2.11250 1.000 60.65359 H ? A ? 186 HD3 1
   ATOM 3376 HE . ARG A 201 ? -11.59621 -23.09541 -1.70338 1.000 71.18626 H ? A ? 186 HE 1
   ATOM 3377 HH11 . ARG A 201 ? -14.04361 -22.42451 0.45925 1.000 58.90037 H ? A ? 186 HH11 1
   ATOM 3378 HH12 . ARG A 201 ? -13.59785 -23.39009 1.50221 1.000 58.90037 H ? A ? 186 HH12 1
   ATOM 3379 HH21 . ARG A 201 ? -10.91902 -24.54910 -0.13330 1.000 69.52210 H ? A ? 186 HH21 1
   ATOM 3380 HH22 . ARG A 201 ? -11.68013 -24.69398 1.13891 1.000 69.52210 H ? A ? 186 HH22 1
   ATOM 3381 N . ARG A 202 ? -10.48268 -19.49824 -5.12210 1.000 18.19659 N ? A ? 187 N 1
   ATOM 3382 CA . ARG A 202 ? -9.14412 -18.92248 -5.12296 1.000 14.97997 C ? A ? 187 CA 1
   ATOM 3383 C . ARG A 202 ? -8.97674 -17.97490 -6.30541 1.000 16.97401 C ? A ? 187 C 1
   ATOM 3384 O . ARG A 202 ? -8.49871 -16.85310 -6.15136 1.000 12.97663 O ? A ? 187 O 1
   ATOM 3385 CB . ARG A 202 ? -8.09876 -20.02397 -5.14691 1.000 15.32306 C ? A ? 187 CB 1
   ATOM 3386 CG . ARG A 202 ? -6.66456 -19.49777 -5.15208 1.000 16.00582 C ? A ? 187 CG 1
   ATOM 3387 CD . ARG A 202 ? -6.29888 -18.94404 -3.76165 1.000 17.25697 C ? A ? 187 CD 1
   ATOM 3388 NE . ARG A 202 ? -4.88601 -18.68159 -3.55182 1.000 16.39340 N ? A ? 187 NE 1
   ATOM 3389 CZ . ARG A 202 ? -4.32959 -17.47418 -3.45167 1.000 17.66986 C ? A ? 187 CZ 1
   ATOM 3390 NH1 . ARG A 202 ? -5.04850 -16.38911 -3.29331 1.000 17.37113 N ? A ? 187 NH1 1
   ATOM 3391 NH2 . ARG A 202 ? -2.99906 -17.36404 -3.48014 1.000 19.54545 N ? A ? 187 NH2 1
   ATOM 3392 H . ARG A 202 ? -10.50820 -20.33626 -5.31358 1.000 21.81102 H ? A ? 187 H 1
   ATOM 3393 HA . ARG A 202 ? -9.00969 -18.41657 -4.30633 1.000 17.95107 H ? A ? 187 HA 1
   ATOM 3394 HB2 . ARG A 202 ? -8.20974 -20.57848 -4.35881 1.000 18.36278 H ? A ? 187 HB2 1
   ATOM 3395 HB3 . ARG A 202 ? -8.22340 -20.55689 -5.94776 1.000 18.36278 H ? A ? 187 HB3 1
   ATOM 3396 HG2 . ARG A 202 ? -6.05301 -20.21840 -5.37026 1.000 19.18210 H ? A ? 187 HG2 1
   ATOM 3397 HG3 . ARG A 202 ? -6.58109 -18.78334 -5.80287 1.000 19.18210 H ? A ? 187 HG3 1
   ATOM 3398 HD2 . ARG A 202 ? -6.77102 -18.10683 -3.63101 1.000 20.68348 H ? A ? 187 HD2 1
   ATOM 3399 HD3 . ARG A 202 ? -6.57572 -19.58901 -3.09211 1.000 20.68348 H ? A ? 187 HD3 1
   ATOM 3400 HE . ARG A 202 ? -4.36442 -19.36225 -3.48668 1.000 19.64719 H ? A ? 187 HE 1
   ATOM 3401 HH11 . ARG A 202 ? -5.90574 -16.44360 -3.25115 1.000 20.82047 H ? A ? 187 HH11 1
   ATOM 3402 HH12 . ARG A 202 ? -4.66278 -15.62294 -3.23159 1.000 20.82047 H ? A ? 187 HH12 1
   ATOM 3403 HH21 . ARG A 202 ? -2.51103 -18.06737 -3.56233 1.000 23.42965 H ? A ? 187 HH21 1
   ATOM 3404 HH22 . ARG A 202 ? -2.63022 -16.58978 -3.41627 1.000 23.42965 H ? A ? 187 HH22 1
   ATOM 3405 N A ILE A 203 ? -9.39782 -18.40249 -7.50055 0.863 15.61094 N ? A ? 188 N 1
   ATOM 3406 CA A ILE A 203 ? -9.29472 -17.50996 -8.64984 0.863 14.11511 C ? A ? 188 CA 1
   ATOM 3407 C A ILE A 203 ? -10.12806 -16.25769 -8.43137 0.863 13.43282 C ? A ? 188 C 1
   ATOM 3408 O A ILE A 203 ? -9.66635 -15.12849 -8.66087 0.863 14.07602 O ? A ? 188 O 1
   ATOM 3409 CB A ILE A 203 ? -9.70045 -18.25490 -9.92974 0.863 13.37700 C ? A ? 188 CB 1
   ATOM 3410 CG1 A ILE A 203 ? -8.77452 -19.45163 -10.15837 0.863 14.82975 C ? A ? 188 CG1 1
   ATOM 3411 CG2 A ILE A 203 ? -9.65225 -17.29273 -11.08215 0.863 14.18491 C ? A ? 188 CG2 1
   ATOM 3412 CD1 A ILE A 203 ? -9.36397 -20.46985 -11.14582 0.863 15.24960 C ? A ? 188 CD1 1
   ATOM 3413 H A ILE A 203 ? -9.73429 -19.17704 -7.66325 0.863 18.70825 H ? A ? 188 H 1
   ATOM 3414 HA A ILE A 203 ? -8.37092 -17.23023 -8.74590 0.863 16.91324 H ? A ? 188 HA 1
   ATOM 3415 HB A ILE A 203 ? -10.60327 -18.59896 -9.84351 0.863 16.02751 H ? A ? 188 HB 1
   ATOM 3416 HG12 A ILE A 203 ? -7.93127 -19.13549 -10.51875 0.863 17.77081 H ? A ? 188 HG12 1
   ATOM 3417 HG13 A ILE A 203 ? -8.62555 -19.90305 -9.31283 0.863 17.77081 H ? A ? 188 HG13 1
   ATOM 3418 HG21 A ILE A 203 ? -9.75160 -17.78718 -11.91074 0.863 16.99700 H ? A ? 188 HG21 1
   ATOM 3419 HG22 A ILE A 203 ? -10.37555 -16.65303 -10.98992 0.863 16.99700 H ? A ? 188 HG22 1
   ATOM 3420 HG23 A ILE A 203 ? -8.79918 -16.83112 -11.07267 0.863 16.99700 H ? A ? 188 HG23 1
   ATOM 3421 HD11 A ILE A 203 ? -8.81931 -21.27242 -11.13460 0.863 18.27463 H ? A ? 188 HD11 1
   ATOM 3422 HD12 A ILE A 203 ? -10.27136 -20.68209 -10.87654 0.863 18.27463 H ? A ? 188 HD12 1
   ATOM 3423 HD13 A ILE A 203 ? -9.36482 -20.08307 -12.03537 0.863 18.27463 H ? A ? 188 HD13 1
   ATOM 3424 N B ILE A 203 ? -9.41583 -18.38470 -7.49732 0.137 15.51984 N ? A ? 188 N 1
   ATOM 3425 CA B ILE A 203 ? -9.29028 -17.49366 -8.64916 0.137 14.22863 C ? A ? 188 CA 1
   ATOM 3426 C B ILE A 203 ? -10.14399 -16.25307 -8.46208 0.137 13.58008 C ? A ? 188 C 1
   ATOM 3427 O B ILE A 203 ? -9.72130 -15.12965 -8.77776 0.137 14.24647 O ? A ? 188 O 1
   ATOM 3428 CB B ILE A 203 ? -9.64670 -18.24245 -9.94584 0.137 13.36156 C ? A ? 188 CB 1
   ATOM 3429 CG1 B ILE A 203 ? -8.61134 -19.33581 -10.22531 0.137 14.83351 C ? A ? 188 CG1 1
   ATOM 3430 CG2 B ILE A 203 ? -9.73993 -17.26126 -11.10172 0.137 14.19033 C ? A ? 188 CG2 1
   ATOM 3431 CD1 B ILE A 203 ? -7.19665 -18.82899 -10.42740 0.137 15.04025 C ? A ? 188 CD1 1
   ATOM 3432 H B ILE A 203 ? -9.77777 -19.14775 -7.65963 0.137 18.59892 H ? A ? 188 H 1
   ATOM 3433 HA B ILE A 203 ? -8.36596 -17.20696 -8.71499 0.137 17.04947 H ? A ? 188 HA 1
   ATOM 3434 HB B ILE A 203 ? -10.51099 -18.66979 -9.83961 0.137 16.00899 H ? A ? 188 HB 1
   ATOM 3435 HG12 B ILE A 203 ? -8.59801 -19.94775 -9.47282 0.137 17.77532 H ? A ? 188 HG12 1
   ATOM 3436 HG13 B ILE A 203 ? -8.87094 -19.80765 -11.03208 0.137 17.77532 H ? A ? 188 HG13 1
   ATOM 3437 HG21 B ILE A 203 ? -9.65562 -17.74786 -11.93660 0.137 17.00350 H ? A ? 188 HG21 1
   ATOM 3438 HG22 B ILE A 203 ? -10.59883 -16.81192 -11.06604 0.137 17.00350 H ? A ? 188 HG22 1
   ATOM 3439 HG23 B ILE A 203 ? -9.02348 -16.61206 -11.02344 0.137 17.00350 H ? A ? 188 HG23 1
   ATOM 3440 HD11 B ILE A 203 ? -6.64397 -19.55667 -10.75287 0.137 18.02342 H ? A ? 188 HD11 1
   ATOM 3441 HD12 B ILE A 203 ? -7.20922 -18.10762 -11.07576 0.137 18.02342 H ? A ? 188 HD12 1
   ATOM 3442 HD13 B ILE A 203 ? -6.85281 -18.50600 -9.57984 0.137 18.02342 H ? A ? 188 HD13 1
   ATOM 3443 N . LYS A 204 ? -11.36364 -16.40160 -7.93408 1.000 15.32137 N ? A ? 189 N 1
   ATOM 3444 CA . LYS A 204 ? -12.21772 -15.25968 -7.68415 1.000 16.57766 C ? A ? 189 CA 1
   ATOM 3445 C . LYS A 204 ? -11.56668 -14.28342 -6.71139 1.000 15.19196 C ? A ? 189 C 1
   ATOM 3446 O . LYS A 204 ? -11.62216 -13.06737 -6.89666 1.000 17.00705 O ? A ? 189 O 1
   ATOM 3447 CB . LYS A 204 ? -13.56763 -15.70377 -7.09039 1.000 21.08037 C ? A ? 189 CB 1
   ATOM 3448 CG . LYS A 204 ? -14.57557 -16.20620 -8.09340 1.000 21.70145 C ? A ? 189 CG 1
   ATOM 3449 CD . LYS A 204 ? -15.93039 -16.47836 -7.36451 1.000 31.16687 C ? A ? 189 CD 1
   ATOM 3450 CE . LYS A 204 ? -17.06540 -16.78115 -8.32149 1.000 42.20228 C ? A ? 189 CE 1
   ATOM 3451 NZ . LYS A 204 ? -18.28941 -17.21289 -7.57451 1.000 51.25816 N ? A ? 189 NZ 1
   ATOM 3452 HA . LYS A 204 ? -12.37332 -14.82180 -8.53559 1.000 19.86830 H ? A ? 189 HA 1
   ATOM 3453 HB2 . LYS A 204 ? -13.40328 -16.42210 -6.45960 1.000 25.27155 H ? A ? 189 HB2 1
   ATOM 3454 HB3 . LYS A 204 ? -13.96557 -14.94601 -6.63396 1.000 25.27155 H ? A ? 189 HB3 1
   ATOM 3455 HG2 . LYS A 204 ? -14.71730 -15.53822 -8.78232 1.000 26.01685 H ? A ? 189 HG2 1
   ATOM 3456 HG3 . LYS A 204 ? -14.26106 -17.03258 -8.49225 1.000 26.01685 H ? A ? 189 HG3 1
   ATOM 3457 HD2 . LYS A 204 ? -15.82439 -17.24185 -6.77565 1.000 37.37535 H ? A ? 189 HD2 1
   ATOM 3458 HD3 . LYS A 204 ? -16.17513 -15.69364 -6.84951 1.000 37.37535 H ? A ? 189 HD3 1
   ATOM 3459 HE2 . LYS A 204 ? -17.28058 -15.98436 -8.83113 1.000 50.61785 H ? A ? 189 HE2 1
   ATOM 3460 HE3 . LYS A 204 ? -16.80163 -17.49698 -8.92058 1.000 50.61785 H ? A ? 189 HE3 1
   ATOM 3461 HZ1 . LYS A 204 ? -18.95302 -17.37454 -8.14511 1.000 61.48491 H ? A ? 189 HZ1 1
   ATOM 3462 HZ2 . LYS A 204 ? -18.11850 -17.95427 -7.11272 1.000 61.48491 H ? A ? 189 HZ2 1
   ATOM 3463 HZ3 . LYS A 204 ? -18.54309 -16.57313 -7.01019 1.000 61.48491 H ? A ? 189 HZ3 1
   ATOM 3464 H A LYS A 204 ? -11.72381 -17.15680 -7.73520 0.863 18.36075 H ? A ? 189 H 1
   ATOM 3465 H B LYS A 204 ? -11.71256 -17.15635 -7.71452 0.137 18.36075 H ? A ? 189 H 1
   ATOM 3466 N . GLU A 205 ? -10.96121 -14.81625 -5.65662 1.000 14.02442 N ? A ? 190 N 1
   ATOM 3467 CA . GLU A 205 ? -10.28718 -13.97850 -4.66852 1.000 15.81786 C ? A ? 190 CA 1
   ATOM 3468 C . GLU A 205 ? -9.19344 -13.13253 -5.30700 1.000 18.86399 C ? A ? 190 C 1
   ATOM 3469 O . GLU A 205 ? -9.04565 -11.93424 -5.02509 1.000 15.39932 O ? A ? 190 O 1
   ATOM 3470 CB . GLU A 205 ? -9.71026 -14.88410 -3.58242 1.000 16.27355 C ? A ? 190 CB 1
   ATOM 3471 CG . GLU A 205 ? -8.86533 -14.19309 -2.49423 1.000 17.91299 C ? A ? 190 CG 1
   ATOM 3472 CD . GLU A 205 ? -8.24199 -15.19704 -1.53138 1.000 20.85060 C ? A ? 190 CD 1
   ATOM 3473 OE1 . GLU A 205 ? -7.66140 -16.20662 -2.02163 1.000 20.98960 O ? A ? 190 OE1 1
   ATOM 3474 OE2 . GLU A 205 ? -8.32658 -14.98825 -0.27621 1.000 19.81276 O ? A ? 190 OE2 1
   ATOM 3475 H . GLU A 205 ? -10.92481 -15.65873 -5.48778 1.000 16.80442 H ? A ? 190 H 1
   ATOM 3476 HA . GLU A 205 ? -10.92501 -13.36650 -4.26911 1.000 18.95654 H ? A ? 190 HA 1
   ATOM 3477 HB2 . GLU A 205 ? -10.44850 -15.32475 -3.13327 1.000 19.50337 H ? A ? 190 HB2 1
   ATOM 3478 HB3 . GLU A 205 ? -9.14105 -15.54307 -4.00981 1.000 19.50337 H ? A ? 190 HB3 1
   ATOM 3479 HG2 . GLU A 205 ? -8.14926 -13.69292 -2.91609 1.000 21.47070 H ? A ? 190 HG2 1
   ATOM 3480 HG3 . GLU A 205 ? -9.43178 -13.59426 -1.98292 1.000 21.47070 H ? A ? 190 HG3 1
   ATOM 3481 N A ILE A 206 ? -8.39273 -13.75591 -6.17348 0.980 12.56574 N ? A ? 191 N 1
   ATOM 3482 CA A ILE A 206 ? -7.26102 -13.04916 -6.78544 0.980 15.09097 C ? A ? 191 CA 1
   ATOM 3483 C A ILE A 206 ? -7.72778 -12.00870 -7.78711 0.980 15.05934 C ? A ? 191 C 1
   ATOM 3484 O A ILE A 206 ? -7.17509 -10.91078 -7.87053 0.980 16.41176 O ? A ? 191 O 1
   ATOM 3485 CB A ILE A 206 ? -6.34978 -14.07914 -7.45185 0.980 13.54448 C ? A ? 191 CB 1
   ATOM 3486 CG1 A ILE A 206 ? -5.73452 -15.00730 -6.40671 0.980 15.31228 C ? A ? 191 CG1 1
   ATOM 3487 CG2 A ILE A 206 ? -5.25631 -13.42478 -8.31604 0.980 15.58306 C ? A ? 191 CG2 1
   ATOM 3488 CD1 A ILE A 206 ? -5.14912 -16.32177 -7.05936 0.980 16.69734 C ? A ? 191 CD1 1
   ATOM 3489 H A ILE A 206 ? -8.47925 -14.57471 -6.42181 0.980 15.05400 H ? A ? 191 H 1
   ATOM 3490 HA A ILE A 206 ? -6.77652 -12.57645 -6.09067 0.980 18.08427 H ? A ? 191 HA 1
   ATOM 3491 HB A ILE A 206 ? -6.90566 -14.60403 -8.04883 0.980 16.22849 H ? A ? 191 HB 1
   ATOM 3492 HG12 A ILE A 206 ? -5.01189 -14.54441 -5.95456 0.980 18.34985 H ? A ? 191 HG12 1
   ATOM 3493 HG13 A ILE A 206 ? -6.41650 -15.26345 -5.76625 0.980 18.34985 H ? A ? 191 HG13 1
   ATOM 3494 HG21 A ILE A 206 ? -4.62674 -14.10658 -8.59835 0.980 18.67478 H ? A ? 191 HG21 1
   ATOM 3495 HG22 A ILE A 206 ? -5.66998 -13.01496 -9.09181 0.980 18.67478 H ? A ? 191 HG22 1
   ATOM 3496 HG23 A ILE A 206 ? -4.79937 -12.75018 -7.78972 0.980 18.67478 H ? A ? 191 HG23 1
   ATOM 3497 HD11 A ILE A 206 ? -4.95310 -16.96237 -6.35786 0.980 20.01192 H ? A ? 191 HD11 1
   ATOM 3498 HD12 A ILE A 206 ? -5.80620 -16.69076 -7.67009 0.980 20.01192 H ? A ? 191 HD12 1
   ATOM 3499 HD13 A ILE A 206 ? -4.33706 -16.10035 -7.54146 0.980 20.01192 H ? A ? 191 HD13 1
   ATOM 3500 N B ILE A 206 ? -8.39622 -13.76984 -6.17844 0.020 12.81286 N ? A ? 191 N 1
   ATOM 3501 CA B ILE A 206 ? -7.25818 -13.10016 -6.79968 0.020 15.13532 C ? A ? 191 CA 1
   ATOM 3502 C B ILE A 206 ? -7.73549 -12.02117 -7.75799 0.020 15.06124 C ? A ? 191 C 1
   ATOM 3503 O B ILE A 206 ? -7.22032 -10.89627 -7.75582 0.020 16.45781 O ? A ? 191 O 1
   ATOM 3504 CB B ILE A 206 ? -6.37079 -14.13156 -7.52064 0.020 13.73362 C ? A ? 191 CB 1
   ATOM 3505 CG1 B ILE A 206 ? -5.82929 -15.15965 -6.52427 0.020 15.34671 C ? A ? 191 CG1 1
   ATOM 3506 CG2 B ILE A 206 ? -5.23394 -13.43653 -8.25984 0.020 15.54358 C ? A ? 191 CG2 1
   ATOM 3507 CD1 B ILE A 206 ? -5.17826 -16.36856 -7.17709 0.020 16.35711 C ? A ? 191 CD1 1
   ATOM 3508 H B ILE A 206 ? -8.49705 -14.58824 -6.42270 0.020 15.35055 H ? A ? 191 H 1
   ATOM 3509 HA B ILE A 206 ? -6.73263 -12.67303 -6.10523 0.020 18.13750 H ? A ? 191 HA 1
   ATOM 3510 HB B ILE A 206 ? -6.91399 -14.59972 -8.17384 0.020 16.45546 H ? A ? 191 HB 1
   ATOM 3511 HG12 B ILE A 206 ? -5.16207 -14.73049 -5.96613 0.020 18.39116 H ? A ? 191 HG12 1
   ATOM 3512 HG13 B ILE A 206 ? -6.56367 -15.47936 -5.97711 0.020 18.39116 H ? A ? 191 HG13 1
   ATOM 3513 HG21 B ILE A 206 ? -4.60069 -14.10482 -8.56527 0.020 18.62742 H ? A ? 191 HG21 1
   ATOM 3514 HG22 B ILE A 206 ? -5.59855 -12.95502 -9.01885 0.020 18.62742 H ? A ? 191 HG22 1
   ATOM 3515 HG23 B ILE A 206 ? -4.79574 -12.81763 -7.65498 0.020 18.62742 H ? A ? 191 HG23 1
   ATOM 3516 HD11 B ILE A 206 ? -5.06872 -17.06596 -6.51186 0.020 19.60364 H ? A ? 191 HD11 1
   ATOM 3517 HD12 B ILE A 206 ? -5.74760 -16.68395 -7.89631 0.020 19.60364 H ? A ? 191 HD12 1
   ATOM 3518 HD13 B ILE A 206 ? -4.31275 -16.10909 -7.52991 0.020 19.60364 H ? A ? 191 HD13 1
   ATOM 3519 N . VAL A 207 ? -8.70875 -12.34537 -8.60572 1.000 14.34231 N ? A ? 192 N 1
   ATOM 3520 CA . VAL A 207 ? -9.24020 -11.35589 -9.53016 1.000 12.62568 C ? A ? 192 CA 1
   ATOM 3521 C . VAL A 207 ? -9.76536 -10.14569 -8.76386 1.000 15.00973 C ? A ? 192 C 1
   ATOM 3522 O . VAL A 207 ? -9.52688 -8.99888 -9.15023 1.000 18.91936 O ? A ? 192 O 1
   ATOM 3523 CB . VAL A 207 ? -10.32740 -11.97951 -10.41975 1.000 16.00614 C ? A ? 192 CB 1
   ATOM 3524 CG1 . VAL A 207 ? -10.99186 -10.86272 -11.21729 1.000 18.19502 C ? A ? 192 CG1 1
   ATOM 3525 CG2 . VAL A 207 ? -9.70412 -13.05559 -11.34307 1.000 14.58522 C ? A ? 192 CG2 1
   ATOM 3526 HA . VAL A 207 ? -8.52100 -11.05705 -10.10839 1.000 15.12593 H ? A ? 192 HA 1
   ATOM 3527 HB . VAL A 207 ? -11.00378 -12.42412 -9.88521 1.000 19.18248 H ? A ? 192 HB 1
   ATOM 3528 HG11 . VAL A 207 ? -11.47149 -11.25128 -11.96554 1.000 21.80914 H ? A ? 192 HG11 1
   ATOM 3529 HG12 . VAL A 207 ? -11.60913 -10.38660 -10.64006 1.000 21.80914 H ? A ? 192 HG12 1
   ATOM 3530 HG13 . VAL A 207 ? -10.30784 -10.25635 -11.54183 1.000 21.80914 H ? A ? 192 HG13 1
   ATOM 3531 HG21 . VAL A 207 ? -10.39385 -13.40922 -11.92628 1.000 17.47738 H ? A ? 192 HG21 1
   ATOM 3532 HG22 . VAL A 207 ? -9.00030 -12.64856 -11.87209 1.000 17.47738 H ? A ? 192 HG22 1
   ATOM 3533 HG23 . VAL A 207 ? -9.33698 -13.76722 -10.79562 1.000 17.47738 H ? A ? 192 HG23 1
   ATOM 3534 H A VAL A 207 ? -9.07767 -13.12112 -8.64714 0.980 17.18588 H ? A ? 192 H 1
   ATOM 3535 H B VAL A 207 ? -9.07298 -13.12228 -8.66357 0.020 17.18588 H ? A ? 192 H 1
   ATOM 3536 N . LYS A 208 ? -10.50853 -10.38455 -7.69673 1.000 16.64939 N ? A ? 193 N 1
   ATOM 3537 CA . LYS A 208 ? -11.06590 -9.27039 -6.93552 1.000 20.16816 C ? A ? 193 CA 1
   ATOM 3538 C . LYS A 208 ? -9.96979 -8.41696 -6.29555 1.000 21.16281 C ? A ? 193 C 1
   ATOM 3539 O . LYS A 208 ? -10.04743 -7.18308 -6.30354 1.000 20.98042 O ? A ? 193 O 1
   ATOM 3540 CB . LYS A 208 ? -12.02007 -9.83148 -5.89091 1.000 22.12442 C ? A ? 193 CB 1
   ATOM 3541 CG . LYS A 208 ? -12.67738 -8.73900 -5.03947 1.000 25.82619 C ? A ? 193 CG 1
   ATOM 3542 CD . LYS A 208 ? -13.31081 -7.71469 -5.93846 1.000 47.09955 C ? A ? 193 CD 1
   ATOM 3543 CE . LYS A 208 ? -14.19081 -6.79074 -5.14111 1.000 65.01821 C ? A ? 193 CE 1
   ATOM 3544 NZ . LYS A 208 ? -13.87836 -5.39431 -5.47079 1.000 65.99417 N ? A ? 193 NZ 1
   ATOM 3545 H . LYS A 208 ? -10.70432 -11.16527 -7.39386 1.000 19.95438 H ? A ? 193 H 1
   ATOM 3546 HA . LYS A 208 ? -11.56251 -8.68218 -7.52569 1.000 24.17690 H ? A ? 193 HA 1
   ATOM 3547 HB2 . LYS A 208 ? -12.72341 -10.32647 -6.33946 1.000 26.52442 H ? A ? 193 HB2 1
   ATOM 3548 HB3 . LYS A 208 ? -11.52753 -10.41938 -5.29703 1.000 26.52442 H ? A ? 193 HB3 1
   ATOM 3549 HG2 . LYS A 208 ? -13.36432 -9.12940 -4.47680 1.000 30.96654 H ? A ? 193 HG2 1
   ATOM 3550 HG3 . LYS A 208 ? -12.00742 -8.30232 -4.49049 1.000 30.96654 H ? A ? 193 HG3 1
   ATOM 3551 HD2 . LYS A 208 ? -12.61971 -7.18828 -6.36995 1.000 56.49458 H ? A ? 193 HD2 1
   ATOM 3552 HD3 . LYS A 208 ? -13.85466 -8.15996 -6.60694 1.000 56.49458 H ? A ? 193 HD3 1
   ATOM 3553 HE2 . LYS A 208 ? -15.12171 -6.96057 -5.35434 1.000 77.99696 H ? A ? 193 HE2 1
   ATOM 3554 HE3 . LYS A 208 ? -14.03692 -6.92921 -4.19345 1.000 77.99696 H ? A ? 193 HE3 1
   ATOM 3555 HZ1 . LYS A 208 ? -14.37899 -4.84627 -4.97973 1.000 79.16811 H ? A ? 193 HZ1 1
   ATOM 3556 HZ2 . LYS A 208 ? -13.01994 -5.22727 -5.30555 1.000 79.16811 H ? A ? 193 HZ2 1
   ATOM 3557 HZ3 . LYS A 208 ? -14.04187 -5.24097 -6.33210 1.000 79.16811 H ? A ? 193 HZ3 1
   ATOM 3558 N . LYS A 209 ? -8.91957 -9.05565 -5.79697 1.000 18.75902 N ? A ? 194 N 1
   ATOM 3559 CA . LYS A 209 ? -7.82966 -8.32538 -5.14202 1.000 18.16801 C ? A ? 194 CA 1
   ATOM 3560 C . LYS A 209 ? -7.01331 -7.49156 -6.11843 1.000 23.07057 C ? A ? 194 C 1
   ATOM 3561 O . LYS A 209 ? -6.73221 -6.31835 -5.84335 1.000 20.30537 O ? A ? 194 O 1
   ATOM 3562 CB . LYS A 209 ? -6.94921 -9.30907 -4.39290 1.000 19.28341 C ? A ? 194 CB 1
   ATOM 3563 CG . LYS A 209 ? -5.77616 -8.69715 -3.64881 1.000 24.67448 C ? A ? 194 CG 1
   ATOM 3564 CD . LYS A 209 ? -5.04798 -9.80467 -2.90734 1.000 27.41163 C ? A ? 194 CD 1
   ATOM 3565 CE . LYS A 209 ? -3.85787 -9.30794 -2.10856 1.000 35.47936 C ? A ? 194 CE 1
   ATOM 3566 NZ . LYS A 209 ? -3.34956 -10.38376 -1.19967 1.000 53.43874 N ? A ? 194 NZ 1
   ATOM 3567 H . LYS A 209 ? -8.80819 -9.90805 -5.82155 1.000 22.48594 H ? A ? 194 H 1
   ATOM 3568 HA . LYS A 209 ? -8.21318 -7.70238 -4.50509 1.000 21.77672 H ? A ? 194 HA 1
   ATOM 3569 HB2 . LYS A 209 ? -7.49624 -9.77226 -3.73936 1.000 23.11520 H ? A ? 194 HB2 1
   ATOM 3570 HB3 . LYS A 209 ? -6.58739 -9.94300 -5.03175 1.000 23.11520 H ? A ? 194 HB3 1
   ATOM 3571 HG2 . LYS A 209 ? -5.16523 -8.27966 -4.27600 1.000 29.58449 H ? A ? 194 HG2 1
   ATOM 3572 HG3 . LYS A 209 ? -6.09358 -8.04140 -3.00840 1.000 29.58449 H ? A ? 194 HG3 1
   ATOM 3573 HD2 . LYS A 209 ? -5.66467 -10.22838 -2.29004 1.000 32.86907 H ? A ? 194 HD2 1
   ATOM 3574 HD3 . LYS A 209 ? -4.72414 -10.45415 -3.55093 1.000 32.86907 H ? A ? 194 HD3 1
   ATOM 3575 HE2 . LYS A 209 ? -3.14441 -9.05201 -2.71385 1.000 42.55034 H ? A ? 194 HE2 1
   ATOM 3576 HE3 . LYS A 209 ? -4.12374 -8.54722 -1.56864 1.000 42.55034 H ? A ? 194 HE3 1
   ATOM 3577 HZ1 . LYS A 209 ? -2.66712 -10.07751 -0.71739 1.000 64.10160 H ? A ? 194 HZ1 1
   ATOM 3578 HZ2 . LYS A 209 ? -3.99686 -10.64798 -0.64895 1.000 64.10160 H ? A ? 194 HZ2 1
   ATOM 3579 HZ3 . LYS A 209 ? -3.07468 -11.08192 -1.67832 1.000 64.10160 H ? A ? 194 HZ3 1
   ATOM 3580 N . HIS A 210 ? -6.66600 -8.04778 -7.28235 1.000 20.06566 N ? A ? 195 N 1
   ATOM 3581 CA . HIS A 210 ? -5.67411 -7.43512 -8.15480 1.000 17.33400 C ? A ? 195 CA 1
   ATOM 3582 C . HIS A 210 ? -6.19142 -6.95695 -9.50072 1.000 20.13892 C ? A ? 195 C 1
   ATOM 3583 O . HIS A 210 ? -5.48563 -6.18548 -10.17027 1.000 21.48090 O ? A ? 195 O 1
   ATOM 3584 CB . HIS A 210 ? -4.52279 -8.41982 -8.44585 1.000 22.47755 C ? A ? 195 CB 1
   ATOM 3585 CG . HIS A 210 ? -3.78211 -8.87147 -7.23380 1.000 19.72093 C ? A ? 195 CG 1
   ATOM 3586 ND1 . HIS A 210 ? -2.99782 -8.02099 -6.48607 1.000 21.13598 N ? A ? 195 ND1 1
   ATOM 3587 CD2 . HIS A 210 ? -3.71284 -10.07823 -6.62739 1.000 21.74276 C ? A ? 195 CD2 1
   ATOM 3588 CE1 . HIS A 210 ? -2.46818 -8.68714 -5.47690 1.000 24.67558 C ? A ? 195 CE1 1
   ATOM 3589 NE2 . HIS A 210 ? -2.90345 -9.93462 -5.52950 1.000 24.85984 N ? A ? 195 NE2 1
   ATOM 3590 H . HIS A 210 ? -6.99456 -8.78244 -7.58554 1.000 24.05390 H ? A ? 195 H 1
   ATOM 3591 HA . HIS A 210 ? -5.33045 -6.66366 -7.67768 1.000 20.77592 H ? A ? 195 HA 1
   ATOM 3592 HB2 . HIS A 210 ? -4.89012 -9.20761 -8.87637 1.000 26.94817 H ? A ? 195 HB2 1
   ATOM 3593 HB3 . HIS A 210 ? -3.88574 -7.98636 -9.03507 1.000 26.94817 H ? A ? 195 HB3 1
   ATOM 3594 HD2 . HIS A 210 ? -4.13515 -10.85954 -6.90328 1.000 26.06643 H ? A ? 195 HD2 1
   ATOM 3595 HE1 . HIS A 210 ? -1.88845 -8.33884 -4.83854 1.000 29.58581 H ? A ? 195 HE1 1
   ATOM 3596 HE2 . HIS A 210 ? -2.71031 -10.55537 -4.96650 1.000 29.80692 H ? A ? 195 HE2 1
   ATOM 3597 N . SER A 211 ? -7.37043 -7.39322 -9.92472 1.000 16.27199 N ? A ? 196 N 1
   ATOM 3598 CA . SER A 211 ? -7.84475 -7.13163 -11.27690 1.000 17.15821 C ? A ? 196 CA 1
   ATOM 3599 C . SER A 211 ? -9.27064 -6.59492 -11.30607 1.000 20.63221 C ? A ? 196 C 1
   ATOM 3600 O . SER A 211 ? -9.98038 -6.74965 -12.30736 1.000 21.23433 O ? A ? 196 O 1
   ATOM 3601 CB . SER A 211 ? -7.74979 -8.40089 -12.13022 1.000 18.55560 C ? A ? 196 CB 1
   ATOM 3602 OG . SER A 211 ? -6.41516 -8.89139 -12.20423 1.000 20.28033 O ? A ? 196 OG 1
   ATOM 3603 H . SER A 211 ? -7.91920 -7.84750 -9.44297 1.000 19.50151 H ? A ? 196 H 1
   ATOM 3604 HA . SER A 211 ? -7.27688 -6.44418 -11.65878 1.000 20.56497 H ? A ? 196 HA 1
   ATOM 3605 HB2 . SER A 211 ? -8.31187 -9.08527 -11.73450 1.000 22.24183 H ? A ? 196 HB2 1
   ATOM 3606 HB3 . SER A 211 ? -8.05712 -8.19702 -13.02737 1.000 22.24183 H ? A ? 196 HB3 1
   ATOM 3607 HG . SER A 211 ? -6.09362 -8.96699 -11.43190 1.000 24.31151 H ? A ? 196 HG 1
   ATOM 3608 N . GLN A 212 ? -9.69536 -5.90084 -10.25920 1.000 21.04838 N ? A ? 197 N 1
   ATOM 3609 CA . GLN A 212 ? -11.11578 -5.58790 -10.19497 1.000 25.98667 C ? A ? 197 CA 1
   ATOM 3610 C . GLN A 212 ? -11.53250 -4.50852 -11.17258 1.000 21.51566 C ? A ? 197 C 1
   ATOM 3611 O . GLN A 212 ? -12.71489 -4.41345 -11.49483 1.000 27.72083 O ? A ? 197 O 1
   ATOM 3612 CB . GLN A 212 ? -11.49645 -5.14705 -8.79428 1.000 35.47932 C ? A ? 197 CB 1
   ATOM 3613 CG . GLN A 212 ? -11.13017 -3.71670 -8.49795 1.000 35.62102 C ? A ? 197 CG 1
   ATOM 3614 CD . GLN A 212 ? -11.97813 -3.16106 -7.34913 1.000 63.21617 C ? A ? 197 CD 1
   ATOM 3615 OE1 . GLN A 212 ? -12.95654 -3.76938 -6.96482 1.000 59.03974 O ? A ? 197 OE1 1
   ATOM 3616 NE2 . GLN A 212 ? -11.58465 -2.03325 -6.78588 1.000 65.67264 N ? A ? 197 NE2 1
   ATOM 3617 H . GLN A 212 ? -9.20986 -5.61523 -9.60935 1.000 25.23317 H ? A ? 197 H 1
   ATOM 3618 HA . GLN A 212 ? -11.60200 -6.39848 -10.41280 1.000 31.15912 H ? A ? 197 HA 1
   ATOM 3619 HB2 . GLN A 212 ? -12.45638 -5.23687 -8.68760 1.000 42.55030 H ? A ? 197 HB2 1
   ATOM 3620 HB3 . GLN A 212 ? -11.03712 -5.71113 -8.15262 1.000 42.55030 H ? A ? 197 HB3 1
   ATOM 3621 HG2 . GLN A 212 ? -10.19586 -3.66892 -8.24168 1.000 42.72034 H ? A ? 197 HG2 1
   ATOM 3622 HG3 . GLN A 212 ? -11.28620 -3.17332 -9.28617 1.000 42.72034 H ? A ? 197 HG3 1
   ATOM 3623 HE21 . GLN A 212 ? -10.87463 -1.63733 -7.06646 1.000 78.78228 H ? A ? 197 HE21 1
   ATOM 3624 HE22 . GLN A 212 ? -12.03844 -1.69472 -6.13852 1.000 78.78228 H ? A ? 197 HE22 1
   ATOM 3625 N . PHE A 213 ? -10.61295 -3.72064 -11.68850 1.000 21.16727 N ? A ? 198 N 1
   ATOM 3626 CA . PHE A 213 ? -10.98258 -2.60763 -12.54637 1.000 20.30107 C ? A ? 198 CA 1
   ATOM 3627 C . PHE A 213 ? -10.61901 -2.79743 -14.01617 1.000 22.48749 C ? A ? 198 C 1
   ATOM 3628 O . PHE A 213 ? -10.65965 -1.84322 -14.79574 1.000 23.20991 O ? A ? 198 O 1
   ATOM 3629 CB . PHE A 213 ? -10.31875 -1.37920 -11.97690 1.000 26.39325 C ? A ? 198 CB 1
   ATOM 3630 CG . PHE A 213 ? -10.95689 -0.86273 -10.68555 1.000 25.47877 C ? A ? 198 CG 1
   ATOM 3631 CD1 . PHE A 213 ? -10.16278 -0.25269 -9.73453 1.000 36.55888 C ? A ? 198 CD1 1
   ATOM 3632 CD2 . PHE A 213 ? -12.32250 -0.94961 -10.47049 1.000 36.34442 C ? A ? 198 CD2 1
   ATOM 3633 CE1 . PHE A 213 ? -10.73318 0.29400 -8.58769 1.000 41.15515 C ? A ? 198 CE1 1
   ATOM 3634 CE2 . PHE A 213 ? -12.89296 -0.45265 -9.31706 1.000 34.48090 C ? A ? 198 CE2 1
   ATOM 3635 CZ . PHE A 213 ? -12.10427 0.20516 -8.40011 1.000 36.47939 C ? A ? 198 CZ 1
   ATOM 3636 H . PHE A 213 ? -9.76728 -3.80744 -11.55843 1.000 25.37583 H ? A ? 198 H 1
   ATOM 3637 HA . PHE A 213 ? -11.94645 -2.49880 -12.54712 1.000 24.33640 H ? A ? 198 HA 1
   ATOM 3638 HB2 . PHE A 213 ? -9.39174 -1.58916 -11.78337 1.000 31.64702 H ? A ? 198 HB2 1
   ATOM 3639 HB3 . PHE A 213 ? -10.36748 -0.66748 -12.63416 1.000 31.64702 H ? A ? 198 HB3 1
   ATOM 3640 HD1 . PHE A 213 ? -9.24251 -0.20673 -9.86057 1.000 43.84577 H ? A ? 198 HD1 1
   ATOM 3641 HD2 . PHE A 213 ? -12.86290 -1.34901 -11.11341 1.000 43.58841 H ? A ? 198 HD2 1
   ATOM 3642 HE1 . PHE A 213 ? -10.19924 0.71498 -7.95319 1.000 49.36129 H ? A ? 198 HE1 1
   ATOM 3643 HE2 . PHE A 213 ? -13.80317 -0.56109 -9.16004 1.000 41.35219 H ? A ? 198 HE2 1
   ATOM 3644 HZ . PHE A 213 ? -12.49375 0.59261 -7.64972 1.000 43.75038 H ? A ? 198 HZ 1
   ATOM 3645 N . ILE A 214 ? -10.24544 -3.99574 -14.42100 1.000 20.23558 N ? A ? 199 N 1
   ATOM 3646 CA . ILE A 214 ? -10.00195 -4.24104 -15.83274 1.000 14.88786 C ? A ? 199 CA 1
   ATOM 3647 C . ILE A 214 ? -11.23816 -3.87787 -16.67656 1.000 20.64205 C ? A ? 199 C 1
   ATOM 3648 O . ILE A 214 ? -12.36469 -4.17807 -16.31793 1.000 19.20009 O ? A ? 199 O 1
   ATOM 3649 CB . ILE A 214 ? -9.59221 -5.71107 -15.99561 1.000 18.99775 C ? A ? 199 CB 1
   ATOM 3650 CG1 . ILE A 214 ? -8.21687 -5.91605 -15.29777 1.000 16.63257 C ? A ? 199 CG1 1
   ATOM 3651 CG2 . ILE A 214 ? -9.57459 -6.09043 -17.47239 1.000 19.97615 C ? A ? 199 CG2 1
   ATOM 3652 CD1 . ILE A 214 ? -7.08138 -5.27848 -15.99655 1.000 16.90322 C ? A ? 199 CD1 1
   ATOM 3653 H . ILE A 214 ? -10.12655 -4.67631 -13.90884 1.000 24.25781 H ? A ? 199 H 1
   ATOM 3654 HA . ILE A 214 ? -9.28629 -3.66980 -16.15276 1.000 17.84055 H ? A ? 199 HA 1
   ATOM 3655 HB . ILE A 214 ? -10.23607 -6.29911 -15.57069 1.000 22.77241 H ? A ? 199 HB 1
   ATOM 3656 HG12 . ILE A 214 ? -8.26255 -5.53836 -14.40549 1.000 19.93420 H ? A ? 199 HG12 1
   ATOM 3657 HG13 . ILE A 214 ? -8.03392 -6.86725 -15.24643 1.000 19.93420 H ? A ? 199 HG13 1
   ATOM 3658 HG21 . ILE A 214 ? -9.06261 -6.90690 -17.58262 1.000 23.94649 H ? A ? 199 HG21 1
   ATOM 3659 HG22 . ILE A 214 ? -10.48616 -6.22836 -17.77391 1.000 23.94649 H ? A ? 199 HG22 1
   ATOM 3660 HG23 . ILE A 214 ? -9.16405 -5.37173 -17.97819 1.000 23.94649 H ? A ? 199 HG23 1
   ATOM 3661 HD11 . ILE A 214 ? -6.25526 -5.53988 -15.56054 1.000 20.25898 H ? A ? 199 HD11 1
   ATOM 3662 HD12 . ILE A 214 ? -7.07461 -5.57183 -16.92111 1.000 20.25898 H ? A ? 199 HD12 1
   ATOM 3663 HD13 . ILE A 214 ? -7.18634 -4.31503 -15.95597 1.000 20.25898 H ? A ? 199 HD13 1
   ATOM 3664 N . GLY A 215 ? -11.02105 -3.22494 -17.80634 1.000 17.19396 N ? A ? 200 N 1
   ATOM 3665 CA . GLY A 215 ? -12.11280 -2.62289 -18.55794 1.000 20.00646 C ? A ? 200 CA 1
   ATOM 3666 C . GLY A 215 ? -12.77095 -3.51113 -19.59312 1.000 25.43743 C ? A ? 200 C 1
   ATOM 3667 O . GLY A 215 ? -13.29338 -3.02383 -20.59502 1.000 22.45577 O ? A ? 200 O 1
   ATOM 3668 H . GLY A 215 ? -10.24627 -3.11465 -18.16294 1.000 20.60787 H ? A ? 200 H 1
   ATOM 3669 HA2 . GLY A 215 ? -12.80062 -2.34640 -17.93236 1.000 23.98286 H ? A ? 200 HA2 1
   ATOM 3670 HA3 . GLY A 215 ? -11.77301 -1.84050 -19.01979 1.000 23.98286 H ? A ? 200 HA3 1
   ATOM 3671 N . TYR A 216 ? -12.75340 -4.81506 -19.35483 1.000 19.10039 N ? A ? 201 N 1
   ATOM 3672 CA . TYR A 216 ? -13.31185 -5.81572 -20.24078 1.000 20.83858 C ? A ? 201 CA 1
   ATOM 3673 C . TYR A 216 ? -13.90038 -6.87753 -19.33979 1.000 20.02328 C ? A ? 201 C 1
   ATOM 3674 O . TYR A 216 ? -13.43146 -7.07989 -18.21377 1.000 21.24562 O ? A ? 201 O 1
   ATOM 3675 CB . TYR A 216 ? -12.24019 -6.41993 -21.16644 1.000 15.99385 C ? A ? 201 CB 1
   ATOM 3676 CG . TYR A 216 ? -11.55479 -5.37008 -22.01676 1.000 18.08847 C ? A ? 201 CG 1
   ATOM 3677 CD1 . TYR A 216 ? -12.14111 -4.93358 -23.19090 1.000 18.33950 C ? A ? 201 CD1 1
   ATOM 3678 CD2 . TYR A 216 ? -10.35027 -4.78657 -21.61052 1.000 17.96164 C ? A ? 201 CD2 1
   ATOM 3679 CE1 . TYR A 216 ? -11.53742 -3.96585 -23.98631 1.000 21.40631 C ? A ? 201 CE1 1
   ATOM 3680 CE2 . TYR A 216 ? -9.72814 -3.79623 -22.38120 1.000 14.28571 C ? A ? 201 CE2 1
   ATOM 3681 CZ . TYR A 216 ? -10.34052 -3.39023 -23.56876 1.000 19.03388 C ? A ? 201 CZ 1
   ATOM 3682 OH . TYR A 216 ? -9.79539 -2.44041 -24.35002 1.000 21.09299 O ? A ? 201 OH 1
   ATOM 3683 H . TYR A 216 ? -12.40428 -5.15903 -18.64815 1.000 22.89559 H ? A ? 201 H 1
   ATOM 3684 HA . TYR A 216 ? -13.99975 -5.45078 -20.81916 1.000 24.98141 H ? A ? 201 HA 1
   ATOM 3685 HB2 . TYR A 216 ? -11.56486 -6.85874 -20.62581 1.000 19.16774 H ? A ? 201 HB2 1
   ATOM 3686 HB3 . TYR A 216 ? -12.65933 -7.06268 -21.75981 1.000 19.16774 H ? A ? 201 HB3 1
   ATOM 3687 HD1 . TYR A 216 ? -12.95658 -5.29503 -23.45407 1.000 21.98251 H ? A ? 201 HD1 1
   ATOM 3688 HD2 . TYR A 216 ? -9.95543 -5.06107 -20.81449 1.000 21.52908 H ? A ? 201 HD2 1
   ATOM 3689 HE1 . TYR A 216 ? -11.92908 -3.70588 -24.78876 1.000 25.66269 H ? A ? 201 HE1 1
   ATOM 3690 HE2 . TYR A 216 ? -8.92418 -3.41703 -22.10781 1.000 17.11797 H ? A ? 201 HE2 1
   ATOM 3691 HH . TYR A 216 ? -9.71169 -1.72545 -23.91710 1.000 25.28670 H ? A ? 201 HH 1
   ATOM 3692 N B PRO A 217 ? -14.96704 -7.55283 -19.78820 0.805 17.56229 N ? A ? 202 N 1
   ATOM 3693 CA B PRO A 217 ? -15.53341 -8.63779 -18.98549 0.805 17.59442 C ? A ? 202 CA 1
   ATOM 3694 C B PRO A 217 ? -14.52057 -9.76096 -18.78926 0.805 16.90273 C ? A ? 202 C 1
   ATOM 3695 O B PRO A 217 ? -13.81599 -10.16035 -19.72720 0.805 16.46664 O ? A ? 202 O 1
   ATOM 3696 CB B PRO A 217 ? -16.73099 -9.10624 -19.81390 0.805 19.19473 C ? A ? 202 CB 1
   ATOM 3697 CG B PRO A 217 ? -16.99999 -7.98336 -20.80240 0.805 17.95079 C ? A ? 202 CG 1
   ATOM 3698 CD B PRO A 217 ? -15.67761 -7.36649 -21.06415 0.805 18.45170 C ? A ? 202 CD 1
   ATOM 3699 HA B PRO A 217 ? -15.83661 -8.30890 -18.12479 0.805 21.08841 H ? A ? 202 HA 1
   ATOM 3700 HB2 B PRO A 217 ? -16.50868 -9.92899 -20.27711 0.805 23.00879 H ? A ? 202 HB2 1
   ATOM 3701 HB3 B PRO A 217 ? -17.49612 -9.24791 -19.23475 0.805 23.00879 H ? A ? 202 HB3 1
   ATOM 3702 HG2 B PRO A 217 ? -17.37932 -8.34647 -21.61798 0.805 21.51607 H ? A ? 202 HG2 1
   ATOM 3703 HG3 B PRO A 217 ? -17.61030 -7.33910 -20.41081 0.805 21.51607 H ? A ? 202 HG3 1
   ATOM 3704 HD2 B PRO A 217 ? -15.21884 -7.82387 -21.78612 0.805 22.11715 H ? A ? 202 HD2 1
   ATOM 3705 HD3 B PRO A 217 ? -15.77053 -6.42413 -21.27446 0.805 22.11715 H ? A ? 202 HD3 1
   ATOM 3706 N D PRO A 217 ? -14.94632 -7.57905 -19.80266 0.195 17.62696 N ? A ? 202 N 1
   ATOM 3707 CA D PRO A 217 ? -15.58467 -8.59131 -18.94949 0.195 17.62042 C ? A ? 202 CA 1
   ATOM 3708 C D PRO A 217 ? -14.70795 -9.82783 -18.80158 0.195 17.09326 C ? A ? 202 C 1
   ATOM 3709 O D PRO A 217 ? -14.35982 -10.48373 -19.78993 0.195 16.75463 O ? A ? 202 O 1
   ATOM 3710 CB D PRO A 217 ? -16.88377 -8.90736 -19.69460 0.195 18.99934 C ? A ? 202 CB 1
   ATOM 3711 CG D PRO A 217 ? -16.52103 -8.66720 -21.14998 0.195 18.13380 C ? A ? 202 CG 1
   ATOM 3712 CD D PRO A 217 ? -15.59000 -7.47290 -21.12485 0.195 18.32495 C ? A ? 202 CD 1
   ATOM 3713 HA D PRO A 217 ? -15.77789 -8.22544 -18.07216 0.195 21.11962 H ? A ? 202 HA 1
   ATOM 3714 HB2 D PRO A 217 ? -17.14315 -9.82965 -19.54293 0.195 22.77432 H ? A ? 202 HB2 1
   ATOM 3715 HB3 D PRO A 217 ? -17.59201 -8.31152 -19.40428 0.195 22.77432 H ? A ? 202 HB3 1
   ATOM 3716 HG2 D PRO A 217 ? -16.07473 -9.44796 -21.51347 0.195 21.73568 H ? A ? 202 HG2 1
   ATOM 3717 HG3 D PRO A 217 ? -17.32094 -8.47331 -21.66325 0.195 21.73568 H ? A ? 202 HG3 1
   ATOM 3718 HD2 D PRO A 217 ? -14.93245 -7.53178 -21.83552 0.195 21.96505 H ? A ? 202 HD2 1
   ATOM 3719 HD3 D PRO A 217 ? -16.08817 -6.64415 -21.20163 0.195 21.96505 H ? A ? 202 HD3 1
   ATOM 3720 N B ILE A 218 ? -14.47330 -10.27259 -17.56770 0.805 15.19990 N ? A ? 203 N 1
   ATOM 3721 CA B ILE A 218 ? -13.62159 -11.39931 -17.17553 0.805 16.04387 C ? A ? 203 CA 1
   ATOM 3722 C B ILE A 218 ? -14.54809 -12.51657 -16.69927 0.805 15.94873 C ? A ? 203 C 1
   ATOM 3723 O B ILE A 218 ? -15.18131 -12.39652 -15.63682 0.805 18.48126 O ? A ? 203 O 1
   ATOM 3724 CB B ILE A 218 ? -12.63075 -11.01170 -16.06939 0.805 15.93723 C ? A ? 203 CB 1
   ATOM 3725 CG1 B ILE A 218 ? -11.72929 -9.86766 -16.50023 0.805 13.69964 C ? A ? 203 CG1 1
   ATOM 3726 CG2 B ILE A 218 ? -11.80177 -12.22163 -15.62757 0.805 16.64026 C ? A ? 203 CG2 1
   ATOM 3727 CD1 B ILE A 218 ? -10.70694 -9.45354 -15.41567 0.805 15.52876 C ? A ? 203 CD1 1
   ATOM 3728 H B ILE A 218 ? -14.94588 -9.97340 -16.91444 0.805 18.21499 H ? A ? 203 H 1
   ATOM 3729 HA B ILE A 218 ? -13.12135 -11.71056 -17.94610 0.805 19.22776 H ? A ? 203 HA 1
   ATOM 3730 HB B ILE A 218 ? -13.15235 -10.70427 -15.31155 0.805 19.09979 H ? A ? 203 HB 1
   ATOM 3731 HG12 B ILE A 218 ? -11.23393 -10.13844 -17.28902 0.805 16.41469 H ? A ? 203 HG12 1
   ATOM 3732 HG13 B ILE A 218 ? -12.27876 -9.09438 -16.70278 0.805 16.41469 H ? A ? 203 HG13 1
   ATOM 3733 HG21 B ILE A 218 ? -11.17565 -11.94194 -14.94154 0.805 19.94342 H ? A ? 203 HG21 1
   ATOM 3734 HG22 B ILE A 218 ? -12.39763 -12.90078 -15.27457 0.805 19.94342 H ? A ? 203 HG22 1
   ATOM 3735 HG23 B ILE A 218 ? -11.31931 -12.57051 -16.39335 0.805 19.94342 H ? A ? 203 HG23 1
   ATOM 3736 HD11 B ILE A 218 ? -10.31371 -8.60150 -15.66124 0.805 18.60963 H ? A ? 203 HD11 1
   ATOM 3737 HD12 B ILE A 218 ? -11.16475 -9.37343 -14.56426 0.805 18.60963 H ? A ? 203 HD12 1
   ATOM 3738 HD13 B ILE A 218 ? -10.01621 -10.13205 -15.35727 0.805 18.60963 H ? A ? 203 HD13 1
   ATOM 3739 N D ILE A 218 ? -14.35981 -10.14146 -17.56135 0.195 15.42905 N ? A ? 203 N 1
   ATOM 3740 CA D ILE A 218 ? -13.64066 -11.36031 -17.20866 0.195 16.08340 C ? A ? 203 CA 1
   ATOM 3741 C D ILE A 218 ? -14.67947 -12.40498 -16.82417 0.195 16.44015 C ? A ? 203 C 1
   ATOM 3742 O D ILE A 218 ? -15.52039 -12.15840 -15.94742 0.195 17.98646 O ? A ? 203 O 1
   ATOM 3743 CB D ILE A 218 ? -12.65358 -11.11744 -16.05583 0.195 16.05851 C ? A ? 203 CB 1
   ATOM 3744 CG1 D ILE A 218 ? -11.63784 -10.04145 -16.42642 0.195 14.39880 C ? A ? 203 CG1 1
   ATOM 3745 CG2 D ILE A 218 ? -11.95440 -12.42017 -15.67320 0.195 16.04011 C ? A ? 203 CG2 1
   ATOM 3746 CD1 D ILE A 218 ? -10.71009 -9.64200 -15.27130 0.195 15.74393 C ? A ? 203 CD1 1
   ATOM 3747 H D ILE A 218 ? -14.53510 -9.64618 -16.88048 0.195 18.48997 H ? A ? 203 H 1
   ATOM 3748 HA D ILE A 218 ? -13.13869 -11.67843 -17.97530 0.195 19.27520 H ? A ? 203 HA 1
   ATOM 3749 HB D ILE A 218 ? -13.15484 -10.79998 -15.28846 0.195 19.24533 H ? A ? 203 HB 1
   ATOM 3750 HG12 D ILE A 218 ? -11.08346 -10.37218 -17.15042 0.195 17.25367 H ? A ? 203 HG12 1
   ATOM 3751 HG13 D ILE A 218 ? -12.11548 -9.24653 -16.71080 0.195 17.25367 H ? A ? 203 HG13 1
   ATOM 3752 HG21 D ILE A 218 ? -11.25057 -12.22514 -15.03485 0.195 19.22325 H ? A ? 203 HG21 1
   ATOM 3753 HG22 D ILE A 218 ? -12.60333 -13.02213 -15.27642 0.195 19.22325 H ? A ? 203 HG22 1
   ATOM 3754 HG23 D ILE A 218 ? -11.57557 -12.82138 -16.47095 0.195 19.22325 H ? A ? 203 HG23 1
   ATOM 3755 HD11 D ILE A 218 ? -10.23444 -8.83217 -15.51385 0.195 18.86783 H ? A ? 203 HD11 1
   ATOM 3756 HD12 D ILE A 218 ? -11.24415 -9.48651 -14.47662 0.195 18.86783 H ? A ? 203 HD12 1
   ATOM 3757 HD13 D ILE A 218 ? -10.07888 -10.36070 -15.11023 0.195 18.86783 H ? A ? 203 HD13 1
   ATOM 3758 N B THR A 219 ? -14.65988 -13.59887 -17.46858 0.805 14.39443 N ? A ? 204 N 1
   ATOM 3759 CA B THR A 219 ? -15.58353 -14.68003 -17.09755 0.805 14.50970 C ? A ? 204 CA 1
   ATOM 3760 C B THR A 219 ? -14.78081 -15.86342 -16.57662 0.805 13.77534 C ? A ? 204 C 1
   ATOM 3761 O B THR A 219 ? -13.97743 -16.43572 -17.31265 0.805 13.63354 O ? A ? 204 O 1
   ATOM 3762 CB B THR A 219 ? -16.47142 -15.09480 -18.28332 0.805 16.17254 C ? A ? 204 CB 1
   ATOM 3763 OG1 B THR A 219 ? -17.14544 -13.94061 -18.80328 0.805 17.12187 O ? A ? 204 OG1 1
   ATOM 3764 CG2 B THR A 219 ? -17.51300 -16.15127 -17.85523 0.805 16.70763 C ? A ? 204 CG2 1
   ATOM 3765 H B THR A 219 ? -14.22106 -13.72986 -18.19651 0.805 17.24844 H ? A ? 204 H 1
   ATOM 3766 HA B THR A 219 ? -16.16468 -14.37086 -16.38511 0.805 17.38675 H ? A ? 204 HA 1
   ATOM 3767 HB B THR A 219 ? -15.91689 -15.48749 -18.97556 0.805 19.38217 H ? A ? 204 HB 1
   ATOM 3768 HG1 B THR A 219 ? -16.69183 -13.25019 -18.65111 0.805 20.52135 H ? A ? 204 HG1 1
   ATOM 3769 HG21 B THR A 219 ? -18.14825 -16.30066 -18.57289 0.805 20.02427 H ? A ? 204 HG21 1
   ATOM 3770 HG22 B THR A 219 ? -17.06996 -16.98881 -17.64756 0.805 20.02427 H ? A ? 204 HG22 1
   ATOM 3771 HG23 B THR A 219 ? -17.99217 -15.84528 -17.06930 0.805 20.02427 H ? A ? 204 HG23 1
   ATOM 3772 N D THR A 219 ? -14.64754 -13.56470 -17.47965 0.195 14.59237 N ? A ? 204 N 1
   ATOM 3773 CA D THR A 219 ? -15.51689 -14.68191 -17.11019 0.195 14.61249 C ? A ? 204 CA 1
   ATOM 3774 C D THR A 219 ? -14.67050 -15.80023 -16.51645 0.195 13.97483 C ? A ? 204 C 1
   ATOM 3775 O D THR A 219 ? -13.70124 -16.24343 -17.13260 0.195 14.15238 O ? A ? 204 O 1
   ATOM 3776 CB D THR A 219 ? -16.31208 -15.20615 -18.31259 0.195 16.17223 C ? A ? 204 CB 1
   ATOM 3777 OG1 D THR A 219 ? -17.16600 -14.17438 -18.81550 0.195 16.91080 O ? A ? 204 OG1 1
   ATOM 3778 CG2 D THR A 219 ? -17.16728 -16.41950 -17.90812 0.195 16.38606 C ? A ? 204 CG2 1
   ATOM 3779 H D THR A 219 ? -14.12809 -13.72895 -18.14508 0.195 17.48596 H ? A ? 204 H 1
   ATOM 3780 HA D THR A 219 ? -16.15276 -14.38039 -16.44262 0.195 17.51011 H ? A ? 204 HA 1
   ATOM 3781 HB D THR A 219 ? -15.69543 -15.48242 -19.00852 0.195 19.38179 H ? A ? 204 HB 1
   ATOM 3782 HG1 D THR A 219 ? -16.77217 -13.43323 -18.78092 0.195 20.26807 H ? A ? 204 HG1 1
   ATOM 3783 HG21 D THR A 219 ? -17.82095 -16.60979 -18.59907 0.195 19.63838 H ? A ? 204 HG21 1
   ATOM 3784 HG22 D THR A 219 ? -16.60184 -17.19823 -17.78665 0.195 19.63838 H ? A ? 204 HG22 1
   ATOM 3785 HG23 D THR A 219 ? -17.63228 -16.23537 -17.07699 0.195 19.63838 H ? A ? 204 HG23 1
   ATOM 3786 N . LEU A 220 ? -15.03938 -16.25281 -15.32611 1.000 11.81737 N ? A ? 205 N 1
   ATOM 3787 CA . LEU A 220 ? -14.42905 -17.42652 -14.72399 1.000 14.72955 C ? A ? 205 CA 1
   ATOM 3788 C . LEU A 220 ? -15.31951 -18.64096 -14.99895 1.000 15.47412 C ? A ? 205 C 1
   ATOM 3789 O . LEU A 220 ? -16.40254 -18.79189 -14.41085 1.000 14.14561 O ? A ? 205 O 1
   ATOM 3790 CB . LEU A 220 ? -14.21172 -17.22136 -13.21993 1.000 17.01515 C ? A ? 205 CB 1
   ATOM 3791 CG . LEU A 220 ? -13.65272 -18.44061 -12.51158 1.000 16.73370 C ? A ? 205 CG 1
   ATOM 3792 CD1 . LEU A 220 ? -12.28726 -18.89547 -13.15414 1.000 12.11012 C ? A ? 205 CD1 1
   ATOM 3793 CD2 . LEU A 220 ? -13.51285 -18.23316 -10.96977 1.000 17.07281 C ? A ? 205 CD2 1
   ATOM 3794 HA . LEU A 220 ? -13.56453 -17.58366 -15.13486 1.000 17.65057 H ? A ? 205 HA 1
   ATOM 3795 HB2 . LEU A 220 ? -13.58591 -16.49124 -13.09266 1.000 20.39329 H ? A ? 205 HB2 1
   ATOM 3796 HB3 . LEU A 220 ? -15.06317 -17.00389 -12.80928 1.000 20.39329 H ? A ? 205 HB3 1
   ATOM 3797 HG . LEU A 220 ? -14.29254 -19.16005 -12.62963 1.000 20.05555 H ? A ? 205 HG 1
   ATOM 3798 HD11 . LEU A 220 ? -11.88071 -19.56972 -12.58756 1.000 14.50725 H ? A ? 205 HD11 1
   ATOM 3799 HD12 . LEU A 220 ? -12.45980 -19.26367 -14.03480 1.000 14.50725 H ? A ? 205 HD12 1
   ATOM 3800 HD13 . LEU A 220 ? -11.70050 -18.12644 -13.22629 1.000 14.50725 H ? A ? 205 HD13 1
   ATOM 3801 HD21 . LEU A 220 ? -13.16660 -19.04714 -10.57173 1.000 20.46248 H ? A ? 205 HD21 1
   ATOM 3802 HD22 . LEU A 220 ? -12.90195 -17.49813 -10.80415 1.000 20.46248 H ? A ? 205 HD22 1
   ATOM 3803 HD23 . LEU A 220 ? -14.38517 -18.02838 -10.59826 1.000 20.46248 H ? A ? 205 HD23 1
   ATOM 3804 H B LEU A 220 ? -15.57858 -15.83982 -14.79857 0.805 14.15596 H ? A ? 205 H 1
   ATOM 3805 H D LEU A 220 ? -15.65056 -15.89050 -14.84156 0.195 14.15596 H ? A ? 205 H 1
   ATOM 3806 N . PHE A 221 ? -14.85043 -19.50628 -15.88133 1.000 16.10745 N ? A ? 206 N 1
   ATOM 3807 CA . PHE A 221 ? -15.54342 -20.73956 -16.19734 1.000 14.72669 C ? A ? 206 CA 1
   ATOM 3808 C . PHE A 221 ? -15.47174 -21.65544 -14.99986 1.000 18.36932 C ? A ? 206 C 1
   ATOM 3809 O . PHE A 221 ? -14.49540 -21.65319 -14.23568 1.000 17.52056 O ? A ? 206 O 1
   ATOM 3810 CB . PHE A 221 ? -14.92762 -21.47252 -17.39512 1.000 13.08036 C ? A ? 206 CB 1
   ATOM 3811 CG . PHE A 221 ? -15.20027 -20.86196 -18.74552 1.000 13.38780 C ? A ? 206 CG 1
   ATOM 3812 CD1 . PHE A 221 ? -15.35593 -19.51363 -18.91750 1.000 14.61958 C ? A ? 206 CD1 1
   ATOM 3813 CD2 . PHE A 221 ? -15.29375 -21.69229 -19.86004 1.000 13.16436 C ? A ? 206 CD2 1
   ATOM 3814 CE1 . PHE A 221 ? -15.57375 -18.97572 -20.18236 1.000 10.52678 C ? A ? 206 CE1 1
   ATOM 3815 CE2 . PHE A 221 ? -15.50745 -21.16302 -21.14303 1.000 15.25750 C ? A ? 206 CE2 1
   ATOM 3816 CZ . PHE A 221 ? -15.66979 -19.80668 -21.29539 1.000 11.77672 C ? A ? 206 CZ 1
   ATOM 3817 H . PHE A 221 ? -14.11808 -19.40054 -16.31960 1.000 19.30406 H ? A ? 206 H 1
   ATOM 3818 HA . PHE A 221 ? -16.46084 -20.52787 -16.43061 1.000 17.64715 H ? A ? 206 HA 1
   ATOM 3819 HB2 . PHE A 221 ? -13.96499 -21.49259 -17.27751 1.000 15.67155 H ? A ? 206 HB2 1
   ATOM 3820 HB3 . PHE A 221 ? -15.27871 -22.37660 -17.41196 1.000 15.67155 H ? A ? 206 HB3 1
   ATOM 3821 HD1 . PHE A 221 ? -15.31564 -18.94918 -18.17948 1.000 17.51861 H ? A ? 206 HD1 1
   ATOM 3822 HD2 . PHE A 221 ? -15.21328 -22.61256 -19.75265 1.000 15.77235 H ? A ? 206 HD2 1
   ATOM 3823 HE1 . PHE A 221 ? -15.65572 -18.05503 -20.28487 1.000 12.60725 H ? A ? 206 HE1 1
   ATOM 3824 HE2 . PHE A 221 ? -15.53887 -21.72528 -21.88315 1.000 18.28411 H ? A ? 206 HE2 1
   ATOM 3825 HZ . PHE A 221 ? -15.84243 -19.44681 -22.13538 1.000 14.10718 H ? A ? 206 HZ 1
   ATOM 3826 N . VAL A 222 ? -16.51170 -22.44587 -14.80709 1.000 15.90879 N ? A ? 207 N 1
   ATOM 3827 CA . VAL A 222 ? -16.46195 -23.42852 -13.73675 1.000 17.02028 C ? A ? 207 CA 1
   ATOM 3828 C . VAL A 222 ? -16.35283 -24.80059 -14.35769 1.000 21.36379 C ? A ? 207 C 1
   ATOM 3829 O . VAL A 222 ? -16.57590 -24.99709 -15.54659 1.000 16.30194 O ? A ? 207 O 1
   ATOM 3830 CB . VAL A 222 ? -17.64853 -23.31120 -12.77782 1.000 26.95884 C ? A ? 207 CB 1
   ATOM 3831 CG1 . VAL A 222 ? -17.35170 -22.15520 -11.84582 1.000 33.88896 C ? A ? 207 CG1 1
   ATOM 3832 CG2 . VAL A 222 ? -18.84909 -23.09471 -13.53345 1.000 18.88056 C ? A ? 207 CG2 1
   ATOM 3833 H . VAL A 222 ? -17.23724 -22.43389 -15.26865 1.000 19.06566 H ? A ? 207 H 1
   ATOM 3834 HA . VAL A 222 ? -15.66459 -23.28850 -13.20241 1.000 20.39945 H ? A ? 207 HA 1
   ATOM 3835 HB . VAL A 222 ? -17.78353 -24.11745 -12.25569 1.000 32.32572 H ? A ? 207 HB 1
   ATOM 3836 HG11 . VAL A 222 ? -18.07747 -22.06937 -11.20803 1.000 40.64187 H ? A ? 207 HG11 1
   ATOM 3837 HG12 . VAL A 222 ? -16.52004 -22.33161 -11.37878 1.000 40.64187 H ? A ? 207 HG12 1
   ATOM 3838 HG13 . VAL A 222 ? -17.27187 -21.34137 -12.36757 1.000 40.64187 H ? A ? 207 HG13 1
   ATOM 3839 HG21 . VAL A 222 ? -19.61401 -23.18582 -12.94396 1.000 22.63178 H ? A ? 207 HG21 1
   ATOM 3840 HG22 . VAL A 222 ? -18.82748 -22.20175 -13.91168 1.000 22.63178 H ? A ? 207 HG22 1
   ATOM 3841 HG23 . VAL A 222 ? -18.89841 -23.75363 -14.24359 1.000 22.63178 H ? A ? 207 HG23 1
   ATOM 3842 N . GLU A 223 ? -15.92310 -25.74141 -13.57109 1.000 23.88933 N ? A ? 208 N 1
   ATOM 3843 CA . GLU A 223 ? -15.63109 -27.06528 -14.08274 1.000 31.48274 C ? A ? 208 CA 1
   ATOM 3844 C . GLU A 223 ? -16.77052 -28.02673 -13.84549 1.000 40.70347 C ? A ? 208 C 1
   ATOM 3845 O . GLU A 223 ? -17.68556 -27.74389 -13.07091 1.000 40.02594 O ? A ? 208 O 1
   ATOM 3846 CB . GLU A 223 ? -14.39310 -27.60552 -13.42573 1.000 33.40484 C ? A ? 208 CB 1
   ATOM 3847 CG . GLU A 223 ? -13.15284 -26.99861 -13.91567 1.000 38.65175 C ? A ? 208 CG 1
   ATOM 3848 CD . GLU A 223 ? -12.06119 -27.96811 -13.67660 1.000 29.85136 C ? A ? 208 CD 1
   ATOM 3849 OE1 . GLU A 223 ? -12.04530 -28.99601 -14.38826 1.000 34.58831 O ? A ? 208 OE1 1
   ATOM 3850 OE2 . GLU A 223 ? -11.33399 -27.73718 -12.71681 1.000 36.19249 O ? A ? 208 OE2 1
   ATOM 3851 H . GLU A 223 ? -15.78799 -25.64672 -12.72707 1.000 28.64231 H ? A ? 208 H 1
   ATOM 3852 HA . GLU A 223 ? -15.49586 -26.99217 -15.04049 1.000 37.75440 H ? A ? 208 HA 1
   ATOM 3853 HB2 . GLU A 223 ? -14.44801 -27.43840 -12.47181 1.000 40.06092 H ? A ? 208 HB2 1
   ATOM 3854 HB3 . GLU A 223 ? -14.34226 -28.55963 -13.59300 1.000 40.06092 H ? A ? 208 HB3 1
   ATOM 3855 HG2 . GLU A 223 ? -13.21989 -26.81676 -14.86611 1.000 46.35721 H ? A ? 208 HG2 1
   ATOM 3856 HG3 . GLU A 223 ? -12.96641 -26.17801 -13.43323 1.000 46.35721 H ? A ? 208 HG3 1
   ATOM 3857 N . LYS A 224 ? -16.64317 -29.20848 -14.47058 1.000 50.56587 N ? A ? 209 N 1
   ATOM 3858 CA . LYS A 224 ? -17.66493 -30.24790 -14.53909 1.000 53.09913 C ? A ? 209 CA 1
   ATOM 3859 C . LYS A 224 ? -18.45649 -29.91779 -15.83115 1.000 60.00699 C ? A ? 209 C 1
   ATOM 3860 O . LYS A 224 ? -17.89615 -29.94071 -16.93593 1.000 66.48531 O ? A ? 209 O 1
   ATOM 3861 CB . LYS A 224 ? -18.56508 -30.28947 -13.29311 1.000 64.98352 C ? A ? 209 CB 1
   ATOM 3862 CG . LYS A 224 ? -18.17052 -31.36786 -12.20429 1.000 69.16345 C ? A ? 209 CG 1
   ATOM 3863 CD . LYS A 224 ? -16.95315 -30.98585 -11.36747 1.000 69.97105 C ? A ? 209 CD 1
   ATOM 3864 CE . LYS A 224 ? -16.56431 -32.07965 -10.40028 1.000 71.75750 C ? A ? 209 CE 1
   ATOM 3865 NZ . LYS A 224 ? -15.33387 -31.65685 -9.72460 1.000 87.85374 N ? A ? 209 NZ 1
   ATOM 3866 H . LYS A 224 ? -15.92712 -29.44039 -14.88663 1.000 60.65416 H ? A ? 209 H 1
   ATOM 3867 HA . LYS A 224 ? -17.29029 -31.14243 -14.55859 1.000 63.69407 H ? A ? 209 HA 1
   ATOM 3868 HB2 . LYS A 224 ? -18.53228 -29.42024 -12.86384 1.000 77.95534 H ? A ? 209 HB2 1
   ATOM 3869 HB3 . LYS A 224 ? -19.47151 -30.48485 -13.57790 1.000 77.95534 H ? A ? 209 HB3 1
   ATOM 3870 HG2 . LYS A 224 ? -18.91852 -31.48763 -11.59845 1.000 82.97126 H ? A ? 209 HG2 1
   ATOM 3871 HG3 . LYS A 224 ? -17.96921 -32.20433 -12.65228 1.000 82.97126 H ? A ? 209 HG3 1
   ATOM 3872 HD2 . LYS A 224 ? -16.20013 -30.82070 -11.95617 1.000 83.94037 H ? A ? 209 HD2 1
   ATOM 3873 HD3 . LYS A 224 ? -17.15549 -30.18714 -10.85558 1.000 83.94037 H ? A ? 209 HD3 1
   ATOM 3874 HE2 . LYS A 224 ? -17.26419 -32.20984 -9.74141 1.000 86.08411 H ? A ? 209 HE2 1
   ATOM 3875 HE3 . LYS A 224 ? -16.40022 -32.90774 -10.87802 1.000 86.08411 H ? A ? 209 HE3 1
   ATOM 3876 HZ1 . LYS A 224 ? -15.06321 -32.29007 -9.16080 1.000 105.39961 H ? A ? 209 HZ1 1
   ATOM 3877 HZ2 . LYS A 224 ? -14.69242 -31.51033 -10.32392 1.000 105.39961 H ? A ? 209 HZ2 1
   ATOM 3878 HZ3 . LYS A 224 ? -15.47954 -30.90679 -9.26821 1.000 105.39961 H ? A ? 209 HZ3 1
   HETATM 3879 N . 40Y A 301 ? 4.06694 -11.16318 -24.11558 1.000 13.69654 N ? B ? . N 1
   HETATM 3880 C . 40Y A 301 ? 7.22450 -9.41128 -23.42409 1.000 15.83167 C ? B ? . C 1
   HETATM 3881 O . 40Y A 301 ? 8.53934 -12.19670 -24.23522 1.000 16.82475 O ? B ? . O 1
   HETATM 3882 C1 . 40Y A 301 ? 6.10812 -10.34204 -23.75695 1.000 12.88926 C ? B ? . C1 1
   HETATM 3883 C10 . 40Y A 301 ? 5.99726 -13.57376 -26.87000 1.000 15.85088 C ? B ? . C10 1
   HETATM 3884 C11 . 40Y A 301 ? 2.66051 -11.18759 -24.29225 1.000 15.84867 C ? B ? . C11 1
   HETATM 3885 C12 . 40Y A 301 ? 1.84439 -12.19751 -23.83209 1.000 12.72590 C ? B ? . C12 1
   HETATM 3886 C13 . 40Y A 301 ? 0.48627 -12.20013 -24.06627 1.000 14.66576 C ? B ? . C13 1
   HETATM 3887 C14 . 40Y A 301 ? -0.07171 -11.17013 -24.80427 1.000 13.34014 C ? B ? . C14 1
   HETATM 3888 C15 . 40Y A 301 ? 0.72953 -10.16798 -25.31741 1.000 13.20304 C ? B ? . C15 1
   HETATM 3889 C16 . 40Y A 301 ? 2.10271 -10.16900 -25.08125 1.000 12.59168 C ? B ? . C16 1
   HETATM 3890 C17 . 40Y A 301 ? 3.33220 -8.17321 -24.72841 1.000 19.67573 C ? B ? . C17 1
   HETATM 3891 C18 . 40Y A 301 ? 4.02967 -8.74676 -23.51237 1.000 17.44782 C ? B ? . C18 1
   HETATM 3892 C19 . 40Y A 301 ? -1.52008 -11.11705 -25.13825 1.000 16.82089 C ? B ? . C19 1
   HETATM 3893 C2 . 40Y A 301 ? 4.77380 -10.01604 -23.77638 1.000 17.62376 C ? B ? . C2 1
   HETATM 3894 C3 . 40Y A 301 ? 4.94293 -12.18139 -24.34879 1.000 15.44878 C ? B ? . C3 1
   HETATM 3895 C4 . 40Y A 301 ? 6.21729 -11.72537 -24.09066 1.000 13.39754 C ? B ? . C4 1
   HETATM 3896 C5 . 40Y A 301 ? 7.38204 -12.60095 -24.29387 1.000 16.94342 C ? B ? . C5 1
   HETATM 3897 C6 . 40Y A 301 ? 7.07019 -14.05557 -24.63827 1.000 14.31153 C ? B ? . C6 1
   HETATM 3898 C7 . 40Y A 301 ? 5.81025 -14.22706 -25.49110 1.000 14.35652 C ? B ? . C7 1
   HETATM 3899 C8 . 40Y A 301 ? 4.62421 -13.57244 -24.74892 1.000 15.42806 C ? B ? . C8 1
   HETATM 3900 C9 . 40Y A 301 ? 5.53252 -15.70726 -25.63579 1.000 16.36845 C ? B ? . C9 1
   HETATM 3901 N1 . 40Y A 301 ? -2.32427 -11.73504 -24.31868 1.000 12.26597 N ? B ? . N1 1
   HETATM 3902 O1 . 40Y A 301 ? 2.91921 -9.20961 -25.61496 1.000 16.08492 O ? B ? . O1 1
   HETATM 3903 O2 . 40Y A 301 ? -1.88288 -10.58862 -26.15895 1.000 18.72686 O ? B ? . O2 1
   HETATM 3904 H1 . 40Y A 301 ? -2.01411 -12.10388 -23.60291 1.000 14.69428 H ? B ? . H1 1
   HETATM 3905 H2 . 40Y A 301 ? -3.17259 -11.75617 -24.43526 1.000 14.69428 H ? B ? . H2 1
   HETATM 3906 H3 . 40Y A 301 ? 6.97562 -14.55467 -23.81192 1.000 17.14894 H ? B ? . H3 1
   HETATM 3907 H10 . 40Y A 301 ? -0.02852 -12.89462 -23.72337 1.000 17.57402 H ? B ? . H10 1
   HETATM 3908 H11 . 40Y A 301 ? 0.35876 -9.48303 -25.82562 1.000 15.81876 H ? B ? . H11 1
   HETATM 3909 H12 . 40Y A 301 ? 3.91293 -7.58822 -25.23971 1.000 23.58599 H ? B ? . H12 1
   HETATM 3910 H13 . 40Y A 301 ? 2.53223 -7.67887 -24.49056 1.000 23.58599 H ? B ? . H13 1
   HETATM 3911 H14 . 40Y A 301 ? 2.21871 -12.89870 -23.34926 1.000 15.24619 H ? B ? . H14 1
   HETATM 3912 H15 . 40Y A 301 ? 3.36214 -8.88463 -22.82222 1.000 20.91249 H ? B ? . H15 1
   HETATM 3913 H16 . 40Y A 301 ? 4.63103 -8.06933 -23.16545 1.000 20.91249 H ? B ? . H16 1
   HETATM 3914 H17 . 40Y A 301 ? 4.68171 -15.85841 -26.07646 1.000 19.61725 H ? B ? . H17 1
   HETATM 3915 H18 . 40Y A 301 ? 5.50176 -16.14015 -24.76829 1.000 19.61725 H ? B ? . H18 1
   HETATM 3916 H19 . 40Y A 301 ? 6.22344 -16.13932 -26.16196 1.000 19.61725 H ? B ? . H19 1
   HETATM 3917 H20 . 40Y A 301 ? 7.12027 -9.03506 -22.53612 1.000 18.97311 H ? B ? . H20 1
   HETATM 3918 H21 . 40Y A 301 ? 8.08261 -9.86287 -23.44891 1.000 18.97311 H ? B ? . H21 1
   HETATM 3919 H22 . 40Y A 301 ? 7.26804 -8.67108 -24.04947 1.000 18.97311 H ? B ? . H22 1
   HETATM 3920 H4 . 40Y A 301 ? 7.83324 -14.43274 -25.10346 1.000 17.14894 H ? B ? . H4 1
   HETATM 3921 H5 . 40Y A 301 ? 4.40107 -14.10695 -23.97084 1.000 18.48878 H ? B ? . H5 1
   HETATM 3922 H6 . 40Y A 301 ? 3.84124 -13.59025 -25.32124 1.000 18.48878 H ? B ? . H6 1
   HETATM 3923 H7 . 40Y A 301 ? 6.71295 -13.98443 -27.37994 1.000 18.99617 H ? B ? . H7 1
   HETATM 3924 H8 . 40Y A 301 ? 6.21362 -12.63035 -26.80613 1.000 18.99617 H ? B ? . H8 1
   HETATM 3925 H9 . 40Y A 301 ? 5.20023 -13.63483 -27.41947 1.000 18.99617 H ? B ? . H9 1
   HETATM 3926 C1 . GOL A 302 ? 3.31960 -2.34877 -28.88881 1.000 50.33610 C ? C ? . C1 1
   HETATM 3927 C2 . GOL A 302 ? 3.58551 -2.27875 -27.38694 1.000 55.29671 C ? C ? . C2 1
   HETATM 3928 C3 . GOL A 302 ? 4.63736 -3.31675 -26.96905 1.000 53.67707 C ? C ? . C3 1
   HETATM 3929 O1 . GOL A 302 ? 2.44496 -1.33296 -29.37287 1.000 40.32923 O ? C ? . O1 1
   HETATM 3930 O2 . GOL A 302 ? 3.96132 -0.95615 -27.06518 1.000 57.36715 O ? C ? . O2 1
   HETATM 3931 O3 . GOL A 302 ? 5.64700 -2.73785 -26.14101 1.000 54.16137 O ? C ? . O3 1
   HETATM 3932 H2 . GOL A 302 ? 2.76986 -2.51763 -26.91944 1.000 66.33116 H ? C ? . H2 1
   HETATM 3933 H11 . GOL A 302 ? 4.17794 -2.29733 -29.33771 1.000 60.37844 H ? C ? . H11 1
   HETATM 3934 H12 . GOL A 302 ? 2.95408 -3.22719 -29.07767 1.000 60.37844 H ? C ? . H12 1
   HETATM 3935 H31 . GOL A 302 ? 5.02880 -3.69363 -27.77257 1.000 64.38760 H ? C ? . H31 1
   HETATM 3936 H32 . GOL A 302 ? 4.18515 -4.03759 -26.50343 1.000 64.38760 H ? C ? . H32 1
   HETATM 3937 HO1 . GOL A 302 ? 2.75011 -0.58067 -29.12097 1.000 48.37019 H ? C ? . HO1 1
   HETATM 3938 HO2 . GOL A 302 ? 4.72090 -0.81264 -27.41866 1.000 68.81569 H ? C ? . HO2 1
   HETATM 3939 HO3 . GOL A 302 ? 5.96811 -3.34483 -25.64005 1.000 64.96876 H ? C ? . HO3 1
   HETATM 3940 C1 . GOL A 303 ? 1.36745 -5.35611 -30.35449 1.000 46.48218 C ? D ? . C1 1
   HETATM 3941 C2 . GOL A 303 ? 2.27017 -6.33469 -29.62518 1.000 41.31458 C ? D ? . C2 1
   HETATM 3942 C3 . GOL A 303 ? 1.39633 -7.45364 -29.06075 1.000 56.96858 C ? D ? . C3 1
   HETATM 3943 O1 . GOL A 303 ? 2.12796 -4.32102 -30.93195 1.000 50.40853 O ? D ? . O1 1
   HETATM 3944 O2 . GOL A 303 ? 2.96559 -5.64964 -28.61111 1.000 57.03435 O ? D ? . O2 1
   HETATM 3945 O3 . GOL A 303 ? 2.06532 -8.18391 -28.04985 1.000 25.87883 O ? D ? . O3 1
   HETATM 3946 H2 . GOL A 303 ? 2.90716 -6.71534 -30.24987 1.000 49.55261 H ? D ? . H2 1
   HETATM 3947 H11 . GOL A 303 ? 0.86835 -5.84292 -31.02888 1.000 55.75373 H ? D ? . H11 1
   HETATM 3948 H12 . GOL A 303 ? 0.72062 -5.00548 -29.72237 1.000 55.75373 H ? D ? . H12 1
   HETATM 3949 H31 . GOL A 303 ? 1.14208 -8.03796 -29.79207 1.000 68.33741 H ? D ? . H31 1
   HETATM 3950 H32 . GOL A 303 ? 0.58254 -7.05662 -28.71288 1.000 68.33741 H ? D ? . H32 1
   HETATM 3951 HO1 . GOL A 303 ? 1.59037 -3.75979 -31.27624 1.000 60.46534 H ? D ? . HO1 1
   HETATM 3952 HO2 . GOL A 303 ? 3.50386 -6.20107 -28.25236 1.000 68.41633 H ? D ? . HO2 1
   HETATM 3953 HO3 . GOL A 303 ? 2.35927 -7.63699 -27.46935 1.000 31.02971 H ? D ? . HO3 1
   HETATM 3954 O . HOH A 401 ? -8.07753 1.00859 -26.79700 1.000 22.29868 O ? E ? . O 1
   HETATM 3955 O . HOH A 402 ? -8.38432 -2.48605 -18.60174 0.933 19.51781 O ? E ? . O 1
   HETATM 3956 O . HOH A 403 ? 16.22444 -20.39415 -18.07783 0.936 19.37948 O ? E ? . O 1
   HETATM 3957 O . HOH A 404 ? 12.64517 -28.77514 -29.20701 0.970 25.41768 O ? E ? . O 1
   HETATM 3958 O . HOH A 405 ? -15.56665 -25.60860 -17.90175 0.984 19.27638 O ? E ? . O 1
   HETATM 3959 O . HOH A 406 ? 12.79173 -28.37042 -33.70941 1.000 22.06206 O ? E ? . O 1
   HETATM 3960 O . HOH A 407 ? 1.04345 -7.79550 -31.84254 0.999 33.19164 O ? E ? . O 1
   HETATM 3961 O . HOH A 408 ? -6.98206 3.95227 -34.50647 1.000 38.44843 O ? E ? . O 1
   HETATM 3962 O . HOH A 409 ? 18.96852 -16.24147 -12.87410 0.956 24.22341 O ? E ? . O 1
   HETATM 3963 O . HOH A 410 ? -13.49191 -16.11577 -3.27132 1.000 21.26794 O ? E ? . O 1
   HETATM 3964 O . HOH A 411 ? 4.84308 -8.36894 -36.64242 1.000 27.88407 O ? E ? . O 1
   HETATM 3965 O . HOH A 412 ? -19.08497 -19.27388 -14.47227 1.000 14.96970 O ? E ? . O 1
   HETATM 3966 O . HOH A 413 ? 14.96993 -11.17547 -29.84298 0.844 34.49949 O ? E ? . O 1
   HETATM 3968 O . HOH A 415 ? 3.05408 -19.66751 -2.29336 0.715 29.15751 O ? E ? . O 1
   HETATM 3969 O . HOH A 416 ? -3.19759 -14.18170 -0.58494 0.892 27.44279 O ? E ? . O 1
   HETATM 3970 O . HOH A 417 ? 6.20245 -20.52163 0.25793 0.970 24.80093 O ? E ? . O 1
   HETATM 3972 O . HOH A 420 ? -6.20301 1.40675 -21.16824 0.967 25.62086 O ? E ? . O 1
   HETATM 3973 O . HOH A 421 ? -11.87519 -28.49431 -30.18579 0.910 33.04369 O ? E ? . O 1
   HETATM 3974 O . HOH A 422 ? -8.88155 -0.78687 -20.79237 0.992 24.15522 O ? E ? . O 1
   HETATM 3975 O . HOH A 423 ? -11.84900 -0.74030 -21.48183 0.879 32.27139 O ? E ? . O 1
   HETATM 3976 O . HOH A 424 ? -3.06141 0.04619 -23.26664 1.000 30.96045 O ? E ? . O 1
   HETATM 3977 O . HOH A 425 ? -10.65703 -13.99092 0.59866 1.000 22.94080 O ? E ? . O 1
   HETATM 3978 O . HOH A 426 ? -17.09222 -30.31027 -19.54916 1.000 45.63117 O ? E ? . O 1
   HETATM 3979 O . HOH A 427 ? -7.84112 -3.80907 -11.44722 0.918 31.13866 O ? E ? . O 1
   HETATM 3980 O . HOH A 428 ? 13.17872 -27.60891 -18.96293 0.831 33.75325 O ? E ? . O 1
   HETATM 3982 O . HOH A 430 ? 18.13594 -24.86363 -24.37155 0.970 28.67122 O ? E ? . O 1
   HETATM 3984 O . HOH A 432 ? -12.95721 -26.43465 -17.86332 1.000 20.76631 O ? E ? . O 1
   HETATM 3985 O . HOH A 433 ? -16.68964 -16.47264 -24.30431 0.958 31.52073 O ? E ? . O 1
   HETATM 3986 O . HOH A 434 ? -6.11831 -13.32063 0.63752 0.963 26.13820 O ? E ? . O 1
   HETATM 3987 O . HOH A 435 ? -12.64700 -27.48671 -35.45830 0.798 31.63262 O ? E ? . O 1
   HETATM 3988 O . HOH A 436 ? -7.96283 -4.64064 -7.86828 0.969 31.74120 O ? E ? . O 1
   HETATM 3989 O . HOH A 437 ? 0.15913 -5.50577 -34.14661 1.000 37.65023 O ? E ? . O 1
   HETATM 3990 O . HOH A 438 ? -17.48881 -15.52727 -22.06566 0.926 33.99342 O ? E ? . O 1
   HETATM 3991 O . HOH A 439 ? -7.10370 -22.51205 -1.89396 0.916 33.99622 O ? E ? . O 1
   HETATM 3992 O . HOH A 440 ? 20.86029 -17.14542 -27.27258 0.917 36.57280 O ? E ? . O 1
   HETATM 3993 O . HOH A 441 ? -12.87168 -19.14178 -24.73537 1.000 18.22411 O ? E ? . O 1
   HETATM 3994 O . HOH A 442 ? -11.63566 -26.99032 -20.28540 1.000 25.45354 O ? E ? . O 1
   HETATM 3995 O . HOH A 443 ? -14.56398 -1.53725 -24.96269 1.000 29.86415 O ? E ? . O 1
   HETATM 3996 O . HOH A 444 ? -13.07571 -16.89855 -26.53263 0.980 28.62749 O ? E ? . O 1
   HETATM 3997 O . HOH A 445 ? 15.41958 -22.83079 -16.62828 1.000 28.01596 O ? E ? . O 1
   HETATM 3998 O . HOH A 446 ? -7.35810 3.17083 -22.85932 0.763 28.43754 O ? E ? . O 1
   HETATM 3999 O . HOH A 447 ? 13.40874 -26.74703 -37.48094 0.974 30.52907 O ? E ? . O 1
   HETATM 4000 O . HOH A 448 ? -12.26542 -12.35076 -1.83902 0.872 37.72961 O ? E ? . O 1
   HETATM 4001 O . HOH A 449 ? -4.19194 -14.64236 -22.99543 1.000 12.75275 O ? E ? . O 1
   HETATM 4002 O . HOH A 450 ? -4.95283 -6.01021 -36.52956 1.000 17.81026 O ? E ? . O 1
   HETATM 4003 O . HOH A 451 ? -4.08214 -11.11756 -27.74097 1.000 12.26015 O ? E ? . O 1
   HETATM 4004 O . HOH A 452 ? -7.35080 -24.83534 -18.97241 1.000 16.59137 O ? E ? . O 1
   HETATM 4005 O . HOH A 453 ? -4.83577 -7.58090 -13.92899 1.000 13.98174 O ? E ? . O 1
   HETATM 4006 O . HOH A 454 ? -0.78836 -14.52132 -35.72064 1.000 18.21455 O ? E ? . O 1
   HETATM 4007 O . HOH A 455 ? -5.08402 -8.68154 -35.03067 1.000 19.51048 O ? E ? . O 1
   HETATM 4008 O . HOH A 456 ? 3.88606 -5.79886 -11.48746 1.000 19.00949 O ? E ? . O 1
   HETATM 4009 O . HOH A 457 ? 5.00144 -9.38698 -20.39686 1.000 14.97204 O ? E ? . O 1
   HETATM 4010 O . HOH A 458 ? 9.64255 -15.80933 -27.52695 1.000 22.78042 O ? E ? . O 1
   HETATM 4011 O . HOH A 459 ? -2.49110 -13.04454 -21.41135 1.000 15.52714 O ? E ? . O 1
   HETATM 4012 O . HOH A 460 ? 5.25116 -24.82099 -30.14353 1.000 16.06254 O ? E ? . O 1
   HETATM 4013 O . HOH A 461 ? -15.11519 -3.27019 -22.64737 0.988 27.18400 O ? E ? . O 1
   HETATM 4014 O . HOH A 462 ? -0.83085 -9.03450 -28.22652 0.979 14.41647 O ? E ? . O 1
   HETATM 4015 O . HOH A 463 ? 0.13474 -16.13403 -3.48440 0.992 17.44296 O ? E ? . O 1
   HETATM 4016 O . HOH A 464 ? 5.25198 -12.41645 -38.69178 1.000 24.84824 O ? E ? . O 1
   HETATM 4017 O . HOH A 465 ? -0.08587 -7.13976 -24.18395 1.000 15.40750 O ? E ? . O 1
   HETATM 4018 O . HOH A 466 ? 14.64634 -20.59594 -20.13572 1.000 15.61355 O ? E ? . O 1
   HETATM 4019 O . HOH A 467 ? -6.78660 -24.43540 -22.92495 0.985 22.23250 O ? E ? . O 1
   HETATM 4021 O . HOH A 469 ? -4.89769 -2.28610 -20.52316 1.000 19.32171 O ? E ? . O 1
   HETATM 4022 O . HOH A 470 ? 10.09386 -17.07731 -7.41827 0.992 23.15344 O ? E ? . O 1
   HETATM 4023 O . HOH A 471 ? -15.59542 -12.78325 -20.56573 0.956 16.43900 O ? E ? . O 1
   HETATM 4024 O . HOH A 472 ? -9.23406 -15.69560 -28.68804 0.921 20.44808 O ? E ? . O 1
   HETATM 4025 O . HOH A 473 ? 11.53161 -25.58725 -22.96288 1.000 19.33225 O ? E ? . O 1
   HETATM 4026 O . HOH A 474 ? -7.28468 -12.91626 -36.69186 1.000 20.76959 O ? E ? . O 1
   HETATM 4027 O . HOH A 475 ? -0.63456 -6.70579 -26.83888 1.000 20.25294 O ? E ? . O 1
   HETATM 4028 O . HOH A 476 ? 1.40386 -5.56370 -22.82938 0.885 20.71255 O ? E ? . O 1
   HETATM 4029 O . HOH A 477 ? 4.26979 -6.90344 -18.32766 1.000 20.75757 O ? E ? . O 1
   HETATM 4030 O . HOH A 478 ? -13.36737 -25.19938 -7.63528 1.000 25.45509 O ? E ? . O 1
   HETATM 4031 O . HOH A 479 ? 10.07112 -12.54392 -29.23633 1.000 25.80913 O ? E ? . O 1
   HETATM 4032 O . HOH A 480 ? 0.26417 -13.20028 -20.99153 0.658 14.13579 O ? E ? . O 1
   HETATM 4033 O . HOH A 481 ? 8.89957 -20.33046 -8.60268 1.000 22.95149 O ? E ? . O 1
   HETATM 4034 O . HOH A 482 ? 2.08875 -7.91555 -17.04157 1.000 17.09716 O ? E ? . O 1
   HETATM 4035 O . HOH A 483 ? -7.37457 -23.44179 -30.12724 1.000 41.71650 O ? E ? . O 1
   HETATM 4036 O . HOH A 484 ? 15.83984 -17.64441 -2.90651 0.961 29.31532 O ? E ? . O 1
   HETATM 4037 O . HOH A 485 ? 19.05486 -20.07523 -23.86101 1.000 30.48088 O ? E ? . O 1
   HETATM 4038 O . HOH A 486 ? -1.51549 -24.92410 -4.42054 1.000 20.14504 O ? E ? . O 1
   HETATM 4039 O . HOH A 487 ? -10.07347 -10.79892 -2.69394 0.905 20.28160 O ? E ? . O 1
   HETATM 4040 O . HOH A 488 ? -12.49743 -7.49614 -12.96580 0.978 33.37943 O ? E ? . O 1
   HETATM 4041 O . HOH A 489 ? 6.04572 -5.68989 -22.77943 0.909 25.89430 O ? E ? . O 1
   HETATM 4042 O . HOH A 490 ? -5.68599 -11.01233 -10.44874 0.916 19.08710 O ? E ? . O 1
   HETATM 4043 O . HOH A 491 ? 9.02568 -19.85333 -3.76822 0.960 28.05171 O ? E ? . O 1
   HETATM 4044 O . HOH A 492 ? 7.29400 -22.95914 -36.89483 0.966 25.88758 O ? E ? . O 1
   HETATM 4045 O . HOH A 493 ? -9.03122 -26.26583 -20.76719 1.000 24.23455 O ? E ? . O 1
   HETATM 4046 O . HOH A 494 ? 7.55558 -27.03581 -26.96007 1.000 23.16034 O ? E ? . O 1
   HETATM 4047 O . HOH A 495 ? -13.86094 -21.99281 -11.48464 0.944 19.88143 O ? E ? . O 1
   HETATM 4048 O . HOH A 496 ? 1.16039 -20.31594 -4.42682 1.000 22.01663 O ? E ? . O 1
   HETATM 4049 O . HOH A 497 ? -17.23005 -14.94554 -13.80852 0.992 25.77216 O ? E ? . O 1
   HETATM 4050 O . HOH A 498 ? -2.87701 -11.76588 -9.40317 0.621 15.61733 O ? E ? . O 1
   HETATM 4051 O . HOH A 499 ? 3.54685 -5.81865 -21.24855 0.739 25.00883 O ? E ? . O 1
   HETATM 4052 O . HOH A 500 ? 10.98178 -14.98964 -25.65270 0.923 36.32828 O ? E ? . O 1
   HETATM 4053 O . HOH A 501 ? 1.36860 -29.32541 -15.44337 0.785 29.60733 O ? E ? . O 1
   HETATM 4054 O . HOH A 502 ? -14.06332 -9.26903 -11.78305 1.000 36.44780 O ? E ? . O 1
   HETATM 4055 O . HOH A 503 ? 4.79095 -25.13520 -38.23568 0.964 31.58983 O ? E ? . O 1
   HETATM 4056 O . HOH A 504 ? -15.85942 -8.79934 -15.48566 0.925 29.94059 O ? E ? . O 1
   HETATM 4058 O . HOH A 506 ? -11.88691 -13.19059 -31.63030 1.000 22.91509 O ? E ? . O 1
   HETATM 4059 O . HOH A 507 ? 6.98533 -20.92707 -2.32207 0.812 24.51766 O ? E ? . O 1
   HETATM 4060 O . HOH A 508 ? 8.44590 -23.02027 -13.64865 0.818 26.01124 O ? E ? . O 1
   HETATM 4061 O . HOH A 509 ? -13.70589 -12.08122 -8.51336 0.691 12.71838 O ? E ? . O 1
   HETATM 4062 O . HOH A 510 ? 3.67275 -3.56278 -10.08060 0.818 40.18322 O ? E ? . O 1
   HETATM 4063 O . HOH A 511 ? 0.53166 -5.46291 -19.11084 0.953 25.78181 O ? E ? . O 1
   HETATM 4064 O . HOH A 512 ? -9.49573 -15.30447 -38.17776 0.942 31.10435 O ? E ? . O 1
   HETATM 4065 O . HOH A 513 ? 10.46663 -20.75862 -6.28756 1.000 30.43850 O ? E ? . O 1
   HETATM 4066 O . HOH A 514 ? 7.49777 -29.63978 -19.16990 0.964 30.54228 O ? E ? . O 1
   HETATM 4067 O . HOH A 515 ? 8.02512 -18.32850 -6.17456 0.903 21.69936 O ? E ? . O 1
   HETATM 4068 O . HOH A 516 ? -13.94716 -6.98374 -15.32735 0.955 36.34799 O ? E ? . O 1
   HETATM 4069 O . HOH A 517 ? -17.19658 -18.26178 -11.65995 0.980 29.36114 O ? E ? . O 1
   HETATM 4070 O . HOH A 518 ? 9.79795 -26.42196 -16.26334 0.833 25.10020 O ? E ? . O 1
   HETATM 4071 O . HOH A 519 ? 8.56118 -27.99064 -23.25127 0.971 25.19151 O ? E ? . O 1
   HETATM 4072 O . HOH A 520 ? -7.24790 -18.99726 -36.87910 0.791 29.80576 O ? E ? . O 1
   HETATM 4073 O . HOH A 521 ? 0.04958 -26.55477 -31.59508 0.846 32.11502 O ? E ? . O 1
   HETATM 4074 O . HOH A 522 ? 3.75302 -29.94522 -18.48802 0.519 34.97324 O ? E ? . O 1
   HETATM 4075 O . HOH A 523 ? 5.41986 -30.22441 -10.96665 1.000 31.89518 O ? E ? . O 1
   HETATM 4076 O . HOH A 524 ? 11.18320 -10.56438 -4.42218 1.000 26.57019 O ? E ? . O 1
   HETATM 4077 O . HOH A 525 ? 11.80101 -25.96225 -25.97479 0.994 23.07497 O ? E ? . O 1
   HETATM 4078 O . HOH A 526 ? -14.19618 -11.56806 -30.62599 1.000 23.39161 O ? E ? . O 1
   HETATM 4079 O . HOH A 527 ? -17.19927 -6.57368 -26.64047 0.963 24.12291 O ? E ? . O 1
   HETATM 4080 O . HOH A 528 ? -2.60928 -5.22420 -6.98076 1.000 35.88731 O ? E ? . O 1
   HETATM 4081 O . HOH A 529 ? 0.79683 -27.73013 -29.23405 0.922 46.39678 O ? E ? . O 1
   HETATM 4082 O . HOH A 530 ? 1.37366 -5.22729 -14.71083 0.935 31.69062 O ? E ? . O 1
   HETATM 4083 O . HOH A 531 ? -15.98045 -5.65076 -24.15637 0.925 23.56301 O ? E ? . O 1
   HETATM 4085 O . HOH A 533 ? -7.18744 -11.82115 -40.87110 1.000 37.06153 O ? E ? . O 1
   HETATM 4086 O . HOH A 534 ? 8.26313 -22.74158 -6.87873 0.861 30.38363 O ? E ? . O 1
   HETATM 4087 O . HOH A 535 ? -0.75452 -10.30143 -3.40166 0.994 35.85257 O ? E ? . O 1
   HETATM 4089 O . HOH A 537 ? 6.50046 -24.94099 -6.58608 0.982 42.41591 O ? E ? . O 1
   HETATM 4090 O . HOH A 538 ? -16.41036 -15.26242 -11.02599 0.970 40.63656 O ? E ? . O 1
   HETATM 4092 O . HOH A 540 ? -7.31832 -27.84804 -7.57251 1.000 29.96861 O ? E ? . O 1
   HETATM 4094 O . HOH A 542 ? -3.51957 -3.51787 -16.60895 0.953 37.15848 O ? E ? . O 1
   HETATM 4095 O . HOH A 543 ? -18.00724 -11.19830 -24.85064 0.895 33.42953 O ? E ? . O 1
   HETATM 4096 O . HOH A 544 ? -6.01621 -23.84739 -36.41370 0.832 33.50367 O ? E ? . O 1
   HETATM 4097 O . HOH A 545 ? -4.27959 -8.97068 -42.72383 1.000 41.89492 O ? E ? . O 1
   HETATM 4098 O . HOH A 546 ? -6.28457 0.63385 -37.89555 1.000 34.50931 O ? E ? . O 1
   HETATM 4100 O . HOH A 548 ? -17.97637 -11.57406 -22.44160 1.000 34.33833 O ? E ? . O 1
   HETATM 4101 O . HOH A 549 ? -14.04211 -13.87538 -10.84114 0.737 23.93097 O ? E ? . O 1
   HETATM 4102 O . HOH A 550 ? -14.57148 -11.88501 -12.80017 1.000 33.33903 O ? E ? . O 1
   HETATM 4104 O . HOH A 552 ? -5.51349 -14.44688 -41.67075 1.000 42.38505 O ? E ? . O 1
   HETATM 4105 O . HOH A 553 ? 4.10923 -21.89160 -3.14407 0.998 34.73400 O ? E ? . O 1
   HETATM 4106 O . HOH A 554 ? -1.08580 -27.04513 -24.17470 0.793 27.72114 O ? E ? . O 1
   HETATM 4107 O . HOH A 556 ? 1.08287 -8.07062 -4.06727 1.000 35.25376 O ? E ? . O 1
   HETATM 4108 O . HOH A 557 ? -0.64330 -29.80565 -17.33736 0.623 27.61369 O ? E ? . O 1
   HETATM 4111 O . HOH A 561 ? -6.55809 -30.29357 -8.70778 0.997 36.51740 O ? E ? . O 1
   HETATM 4112 O . HOH A 562 ? 10.24426 -23.36936 -8.82111 0.949 42.72779 O ? E ? . O 1
   HETATM 4666 O . HOH S 563 ? -1.24893 -28.62803 -5.26224 0.706 22.55259 O ? F ? . O 1
   HETATM 4667 O . HOH S 564 ? 9.34857 -26.37851 -25.24129 0.923 29.88038 O ? F ? . O 1
   HETATM 4668 O . HOH S 565 ? -11.43688 -17.22524 -28.45613 0.997 30.66029 O ? F ? . O 1
   HETATM 4669 O . HOH S 566 ? -13.69091 -13.79722 -3.61737 0.958 25.64636 O ? F ? . O 1
   HETATM 4670 O . HOH S 567 ? 18.56310 -21.47778 -19.21536 1.000 31.56518 O ? F ? . O 1
   HETATM 4671 O . HOH S 568 ? -12.85247 -26.74014 -32.80118 1.000 37.64156 O ? F ? . O 1
   HETATM 4672 O . HOH S 569 ? 4.54772 -30.23292 -25.10574 0.752 27.07305 O ? F ? . O 1
   HETATM 4673 O . HOH S 570 ? -6.66764 -2.23706 -13.46230 0.981 33.35326 O ? F ? . O 1
   HETATM 4676 O . HOH S 573 ? 18.74366 -18.01459 -10.55467 1.000 35.42764 O ? F ? . O 1
   HETATM 4677 O . HOH S 574 ? 10.49285 -11.08643 -1.57075 1.000 31.38345 O ? F ? . O 1
   HETATM 4678 O . HOH S 575 ? -12.19836 -25.43743 -11.19162 0.755 27.16050 O ? F ? . O 1
   HETATM 4679 O . HOH S 576 ? -3.57934 -20.50649 -39.31259 0.975 30.91833 O ? F ? . O 1
   HETATM 4680 O . HOH S 577 ? -5.27526 -30.91903 -10.95113 0.893 33.29246 O ? F ? . O 1
   HETATM 4682 O . HOH S 579 ? -13.28128 -24.64110 -28.00579 0.971 34.18425 O ? F ? . O 1
   HETATM 4683 O . HOH S 580 ? -17.05722 -18.73381 -25.13043 0.791 39.22174 O ? F ? . O 1
   HETATM 4684 O . HOH S 581 ? -7.07403 -1.31625 -16.51444 0.779 21.95760 O ? F ? . O 1
   HETATM 4685 O . HOH S 582 ? 13.95361 -10.90976 -4.87602 1.000 36.92960 O ? F ? . O 1
   HETATM 4686 O . HOH S 583 ? -13.33882 1.03341 -20.56358 0.502 22.54319 O ? F ? . O 1
   HETATM 4687 O . HOH S 584 ? -11.32266 -21.07609 -25.46514 0.985 37.88484 O ? F ? . O 1
   HETATM 4688 O . HOH S 585 ? 16.49753 -0.96718 -12.75138 0.745 26.57097 O ? F ? . O 1
   HETATM 4689 O . HOH S 586 ? -10.18145 -0.26003 -17.01195 0.530 17.31784 O ? F ? . O 1
   HETATM 4690 O . HOH S 587 ? 15.00117 -8.12187 -4.32280 0.987 43.37465 O ? F ? . O 1
   HETATM 4691 O . HOH S 588 ? -4.63714 -1.35352 -17.90600 0.881 39.12106 O ? F ? . O 1
   HETATM 4692 O . HOH S 589 ? -3.45270 -4.97156 -9.11579 0.737 32.08799 O ? F ? . O 1
   HETATM 4693 O . HOH S 590 ? 4.90660 -10.24113 -39.39696 0.997 41.91292 O ? F ? . O 1
   HETATM 4694 O . HOH S 591 ? 5.61182 -20.68715 -40.46343 0.839 33.95407 O ? F ? . O 1
   HETATM 4695 O . HOH S 592 ? 12.05948 -2.95808 -21.98837 0.851 37.12043 O ? F ? . O 1
   HETATM 4696 O . HOH S 593 ? -2.01631 -1.54101 -25.37490 0.793 32.95783 O ? F ? . O 1
   HETATM 4698 O . HOH S 595 ? 11.48414 -14.29682 -28.24864 0.633 29.17950 O ? F ? . O 1
   HETATM 4702 O . HOH S 599 ? -6.07280 -28.34670 -20.94695 0.797 33.08742 O ? F ? . O 1
   HETATM 4703 O . HOH S 600 ? -2.89487 -20.19215 -0.65470 0.492 22.76539 O ? F ? . O 1
   HETATM 4704 O . HOH S 601 ? -10.20818 -7.71028 -2.23374 0.972 40.23894 O ? F ? . O 1
   HETATM 4705 O . HOH S 602 ? -13.89754 -9.37214 -9.14194 0.919 38.23317 O ? F ? . O 1
   HETATM 4706 O . HOH S 603 ? 12.02094 -28.38171 -26.84176 0.835 40.93237 O ? F ? . O 1
   HETATM 4707 O . HOH S 604 ? -6.74359 -21.29726 -37.70216 0.873 38.58638 O ? F ? . O 1
   HETATM 4709 O . HOH S 606 ? 0.94764 -30.95663 -22.87706 0.918 40.65377 O ? F ? . O 1
   HETATM 4710 O . HOH S 607 ? 1.71023 -4.52680 -17.06720 0.606 26.08064 O ? F ? . O 1
   HETATM 4711 O . HOH S 608 ? 14.10081 -15.14327 -1.79551 0.791 31.36146 O ? F ? . O 1
   HETATM 4718 O . HOH S 615 ? 12.78242 -27.95109 -22.29931 0.841 34.37292 O ? F ? . O 1
   HETATM 4719 O . HOH S 616 ? 1.72747 -17.67010 0.10741 0.913 29.93953 O ? F ? . O 1
   HETATM 4720 O . HOH S 617 ? -15.64659 -1.60341 -27.41879 1.000 46.00566 O ? F ? . O 1
   HETATM 4721 O . HOH S 618 ? 21.73195 -14.14139 -25.89596 0.901 34.81356 O ? F ? . O 1
   HETATM 4722 O . HOH S 619 ? -2.41864 -4.29459 -36.56077 0.957 41.56880 O ? F ? . O 1
   HETATM 4723 O . HOH S 620 ? -5.04834 -5.01818 -12.71142 0.945 33.39568 O ? F ? . O 1
   HETATM 4724 O . HOH S 621 ? 3.52942 -7.07843 -2.80776 1.000 45.77565 O ? F ? . O 1
   HETATM 4725 O . HOH S 622 ? -13.29678 -23.01812 -34.02612 0.942 39.21722 O ? F ? . O 1
   HETATM 4726 O . HOH S 623 ? -8.65863 -10.80674 -0.29589 0.986 39.07901 O ? F ? . O 1
   HETATM 4727 O . HOH S 624 ? -3.33336 -28.22503 -22.99533 0.765 27.44819 O ? F ? . O 1
   HETATM 4733 O . HOH S 630 ? -12.62197 -25.69750 -37.23587 1.000 41.84710 O ? F ? . O 1
   HETATM 4737 O . HOH S 634 ? -9.54883 -17.80423 -37.57505 0.650 32.18631 O ? F ? . O 1
   HETATM 4743 O . HOH S 640 ? -9.69178 -23.77776 -23.59508 0.971 40.38902 O ? F ? . O 1
   HETATM 4744 O . HOH S 641 ? 5.57224 -5.67011 -3.21983 1.000 47.19443 O ? F ? . O 1
   HETATM 4746 O . HOH S 643 ? -13.78607 -28.90460 -17.21325 1.000 43.77749 O ? F ? . O 1
   HETATM 4748 O . HOH S 645 ? -11.89052 -11.34771 -32.80844 0.393 24.59496 O ? F ? . O 1
   HETATM 4753 O . HOH S 650 ? -0.44316 -5.64103 -13.11964 0.486 36.70437 O ? F ? . O 1
   HETATM 4755 O . HOH S 652 ? 5.58634 -21.85868 -38.37093 0.687 35.12443 O ? F ? . O 1
   HETATM 4763 O . HOH S 660 ? -18.25889 -11.14675 -33.95413 0.999 40.85111 O ? F ? . O 1
   HETATM 4764 O . HOH S 661 ? 9.78863 -12.52891 -26.36142 0.350 22.72186 O ? F ? . O 1
   HETATM 4765 O . HOH S 662 ? 10.08435 -25.17594 -14.12789 0.408 32.76119 O ? F ? . O 1
   HETATM 4768 O . HOH S 665 ? -12.14731 -26.84845 -27.54368 0.767 41.00320 O ? F ? . O 1
   HETATM 4772 O . HOH S 669 ? 1.05993 -28.73929 -24.64411 0.661 26.77298 O ? F ? . O 1
   HETATM 4779 O . HOH S 676 ? 7.10695 -30.31281 -23.93258 0.843 37.43440 O ? F ? . O 1
   HETATM 4780 O . HOH S 677 ? 1.35362 -2.28648 -20.43619 0.512 26.61052 O ? F ? . O 1
   HETATM 4783 O . HOH S 680 ? 2.90144 -6.80211 -36.52004 0.746 50.26134 O ? F ? . O 1
   HETATM 4784 O . HOH S 681 ? 13.38798 -22.70470 -40.50748 0.997 46.08979 O ? F ? . O 1
   HETATM 4787 O . HOH S 684 ? -6.42029 -25.04709 -25.77693 0.874 36.84971 O ? F ? . O 1
   HETATM 4792 O . HOH S 689 ? -18.83153 -12.54689 -17.14659 0.883 39.36873 O ? F ? . O 1
   HETATM 4795 O . HOH S 692 ? 16.80471 -5.27259 -26.47410 0.658 32.52730 O ? F ? . O 1
   HETATM 4796 O . HOH S 693 ? -0.00000 -0.00000 -28.80361 0.713 45.30766 O ? F ? . O 1
   HETATM 4878 O . HOH S 694 ? 7.04270 -7.82058 -34.31708 0.937 34.78532 O ? G ? . O 1
   HETATM 4880 O . HOH S 696 ? -12.13398 1.20854 -18.14833 0.705 22.94565 O ? G ? . O 1
   HETATM 4882 O . HOH S 698 ? -6.00164 -11.03182 0.56704 1.000 39.06449 O ? G ? . O 1
   HETATM 4884 O . HOH S 700 ? -6.03020 -24.65404 -28.18002 0.532 34.36873 O ? G ? . O 1
   HETATM 4890 O . HOH S 706 ? -3.42064 -32.76124 -10.92679 0.777 38.71178 O ? G ? . O 1
   HETATM 4892 O . HOH S 708 ? 3.34315 -26.20998 -28.94036 0.733 32.11526 O ? G ? . O 1
   HETATM 4893 O . HOH S 709 ? -13.74378 -23.46180 -37.04680 0.741 36.54639 O ? G ? . O 1
   HETATM 4895 O . HOH S 711 ? -14.09803 -4.17900 -13.82772 0.679 30.25509 O ? G ? . O 1
   HETATM 4898 O . HOH S 714 ? 16.90282 -9.05201 -29.03348 0.586 28.50354 O ? G ? . O 1
   HETATM 4903 O . HOH S 719 ? -18.73290 -19.20504 -26.67886 0.432 25.13575 O ? G ? . O 1
   HETATM 4904 O . HOH S 720 ? 15.60248 -11.76160 -6.61910 0.963 47.66309 O ? G ? . O 1
   HETATM 4906 O . HOH S 722 ? 16.97748 -13.91768 -6.46289 0.941 42.36928 O ? G ? . O 1
   HETATM 4914 O . HOH S 730 ? 3.56384 -3.93337 -18.34234 0.707 34.00991 O ? G ? . O 1
   HETATM 4925 O . HOH S 741 ? 10.09017 -17.27143 -39.60239 1.000 50.85992 O ? G ? . O 1
   HETATM 4929 O . HOH S 745 ? -19.92418 -10.89660 -21.18013 0.965 42.39276 O ? G ? . O 1
   HETATM 4943 O . HOH S 759 ? -15.90963 -12.03128 -7.12934 0.922 44.52472 O ? G ? . O 1
   HETATM 4953 O . HOH S 769 ? 3.63925 -5.13418 -6.31814 0.916 48.31750 O ? G ? . O 1
   HETATM 4961 O . HOH S 777 ? -15.40753 -0.28003 -19.69954 0.766 43.00230 O ? G ? . O 1
   HETATM 4975 O . HOH S 778 ? -14.26924 -24.52704 -11.11627 0.693 33.64222 O ? H ? . O 1
   HETATM 4976 O . HOH S 779 ? 13.16969 -25.00000 -39.65146 0.860 35.18672 O ? H ? . O 1
   HETATM 4978 O . HOH S 781 ? -10.02135 -23.09529 -2.52705 0.682 36.08827 O ? H ? . O 1
   HETATM 4980 O . HOH S 783 ? -2.86647 -28.93768 -33.59944 0.918 46.02698 O ? H ? . O 1
   HETATM 4983 O . HOH S 786 ? -14.12429 -28.87935 -9.64961 0.790 34.16136 O ? H ? . O 1
   HETATM 4986 O . HOH S 789 ? -5.34956 -24.95054 -30.36614 0.623 34.72902 O ? H ? . O 1
   HETATM 4987 O . HOH S 790 ? 9.66290 -2.89372 -3.58604 0.897 45.89817 O ? H ? . O 1
   HETATM 4989 O . HOH S 792 ? -18.46948 -16.35718 -11.99861 0.496 25.97466 O ? H ? . O 1
   HETATM 4990 O . HOH S 793 ? 7.52124 -13.68220 -39.89000 0.740 32.76104 O ? H ? . O 1
   HETATM 4991 O . HOH S 794 ? 11.91059 -19.10906 -38.66993 1.000 40.68863 O ? H ? . O 1
   HETATM 4993 O . HOH S 796 ? 9.48657 -14.49119 -38.16894 0.734 31.45120 O ? H ? . O 1
   HETATM 4996 O . HOH S 799 ? 10.76813 -22.04061 -3.96706 0.706 28.77540 O ? H ? . O 1
   HETATM 4998 O . HOH S 801 ? -2.84199 5.06095 -34.79639 0.760 42.93848 O ? H ? . O 1
   HETATM 5002 O . HOH S 805 ? -7.55289 -7.38698 -40.78821 0.797 35.15472 O ? H ? . O 1
   HETATM 5003 O . HOH S 806 ? 3.88671 -2.70138 -20.37758 0.523 22.07213 O ? H ? . O 1
   HETATM 5004 O . HOH S 807 ? 0.32371 -14.27456 -1.88936 0.416 22.02313 O ? H ? . O 1
   HETATM 5008 O . HOH S 811 ? -0.56021 -29.08752 -2.91872 0.635 32.45378 O ? H ? . O 1
   HETATM 5012 O . HOH S 815 ? -3.24647 -5.84223 -38.90459 0.465 24.99751 O ? H ? . O 1
   HETATM 5016 O . HOH S 819 ? 17.85692 -11.42281 -7.65404 0.772 35.05975 O ? H ? . O 1
   HETATM 5018 O . HOH S 821 ? 14.73615 -12.06055 -2.85986 0.712 47.46908 O ? H ? . O 1
   HETATM 5022 O . HOH S 825 ? 17.60266 -14.53783 -4.25672 0.412 20.63376 O ? H ? . O 1
   HETATM 5024 O . HOH S 827 ? -15.87950 -13.71392 -30.22478 0.550 34.07468 O ? H ? . O 1
   HETATM 5027 O . HOH S 830 ? -19.70935 -20.97504 -12.26075 0.309 26.80589 O ? H ? . O 1
   HETATM 5033 O . HOH S 836 ? 6.84084 -27.57398 -7.28668 0.675 35.91584 O ? H ? . O 1
   HETATM 5040 O . HOH S 843 ? 2.08208 -27.96597 -37.00070 0.662 28.90522 O ? H ? . O 1
   HETATM 5044 O . HOH S 847 ? -7.54651 -21.92702 -40.37915 0.581 34.46332 O ? H ? . O 1
   HETATM 5045 O . HOH S 848 ? -1.46480 -4.26462 -39.25222 0.501 37.92238 O ? H ? . O 1
   HETATM 5047 O . HOH S 850 ? -2.08583 -21.86251 -38.31179 0.337 25.22151 O ? H ? . O 1
   HETATM 5050 O . HOH S 853 ? 17.43990 -1.84769 -19.60704 0.506 20.63477 O ? H ? . O 1
   HETATM 5051 O . HOH S 854 ? -3.57389 -13.20378 -42.53333 0.605 36.86706 O ? H ? . O 1
   HETATM 5054 O . HOH S 857 ? -2.96694 0.61566 -17.80275 0.576 33.23052 O ? H ? . O 1
   HETATM 5057 O . HOH S 860 ? -4.71516 -33.57615 -12.77816 0.299 30.47242 O ? H ? . O 1
   HETATM 5060 O . HOH S 863 ? 17.87687 -0.29693 -14.78122 0.335 35.34397 O ? H ? . O 1
   HETATM 5069 O . HOH S 872 ? 9.07751 -29.69054 -26.87671 0.497 22.60699 O ? H ? . O 1
   HETATM 5073 O . HOH S 876 ? -18.86555 -13.04845 -14.68219 0.726 45.58296 O ? H ? . O 1
   HETATM 5074 O . HOH S 877 ? -12.88290 -0.63427 -42.92471 0.697 37.75126 O ? H ? . O 1
   HETATM 5076 O . HOH S 879 ? 10.40808 -25.66383 -9.77501 0.420 28.93085 O ? H ? . O 1
   HETATM 5109 O . HOH S 880 ? -13.71505 -23.56898 -4.95068 0.689 23.91987 O ? I ? . O 1
   HETATM 5111 O . HOH S 882 ? 17.87292 -10.84402 -27.16118 0.867 40.45005 O ? I ? . O 1
   HETATM 5112 O . HOH S 883 ? -5.16894 -6.37580 -40.15229 0.927 42.82144 O ? I ? . O 1
   HETATM 5113 O . HOH S 884 ? 14.30840 -13.68148 -29.46326 0.687 34.00133 O ? I ? . O 1
   HETATM 5114 O . HOH S 885 ? 18.45226 -10.03697 -9.68954 0.756 30.69340 O ? I ? . O 1
   HETATM 5116 O . HOH S 887 ? 13.59067 -2.55478 -26.04636 0.779 37.01415 O ? I ? . O 1
   HETATM 5118 O . HOH S 889 ? 7.19815 -8.08762 -36.95564 0.471 24.06768 O ? I ? . O 1
   HETATM 5120 O . HOH S 891 ? -3.69453 -4.59730 -14.45642 0.437 20.30257 O ? I ? . O 1
   HETATM 5121 O . HOH S 892 ? 11.70554 -28.32039 -37.92551 0.555 33.67987 O ? I ? . O 1
   HETATM 5125 O . HOH S 896 ? -0.25978 -18.36212 -1.97207 0.517 23.84460 O ? I ? . O 1
   HETATM 5127 O . HOH S 898 ? -1.65950 -14.99964 -43.19118 0.690 31.10877 O ? I ? . O 1
   HETATM 5130 O . HOH S 901 ? 21.24013 -2.62522 -9.18019 0.880 38.91306 O ? I ? . O 1
   HETATM 5132 O . HOH S 903 ? -0.57263 -3.47315 -35.06053 0.502 30.08262 O ? I ? . O 1
   HETATM 5135 O . HOH S 906 ? -1.73324 -1.42979 -33.10154 0.589 32.55784 O ? I ? . O 1
   HETATM 5137 O . HOH S 908 ? -2.09280 -26.92374 -26.76829 0.592 34.70574 O ? I ? . O 1
   HETATM 5144 O . HOH S 915 ? -11.42323 -9.70754 -42.97876 0.781 39.14593 O ? I ? . O 1
   HETATM 5149 O . HOH S 920 ? 10.09821 -21.73876 -40.79700 0.851 44.93210 O ? I ? . O 1
   HETATM 5151 O . HOH S 922 ? 5.41477 -31.38711 -19.92348 0.460 34.96182 O ? I ? . O 1
   HETATM 5154 O . HOH S 925 ? -8.83248 -29.66018 -5.02761 0.726 42.19115 O ? I ? . O 1
   HETATM 5155 O . HOH S 926 ? 7.66608 -30.45855 -28.61087 0.613 33.13437 O ? I ? . O 1
   HETATM 5156 O . HOH S 927 ? -4.98232 -17.39435 -41.79467 0.764 40.37228 O ? I ? . O 1
   HETATM 5169 O . HOH S 940 ? 20.28389 -14.02008 -11.97293 0.737 40.90773 O ? I ? . O 1
   HETATM 5171 O . HOH S 942 ? -21.04721 -18.04609 -6.74553 0.681 42.98838 O ? I ? . O 1
   HETATM 5179 O . HOH S 950 ? 16.37273 0.53934 -7.59864 0.431 28.11618 O ? I ? . O 1
   HETATM 5183 O . HOH S 954 ? 5.01305 -29.25089 -7.35439 0.384 24.64424 O ? I ? . O 1
   HETATM 5206 O . HOH S 955 ? -10.31515 -8.80385 -39.20137 0.608 26.69851 O ? J ? . O 1
   HETATM 5212 O . HOH S 961 ? -12.25977 -14.75690 -38.89215 0.513 23.53838 O ? J ? . O 1
   HETATM 5213 O . HOH S 962 ? 1.26194 -7.11138 -39.33421 0.656 34.58163 O ? J ? . O 1
   HETATM 5214 O . HOH S 963 ? 14.42987 -24.37745 -14.84558 0.562 35.33315 O ? J ? . O 1
   HETATM 5216 O . HOH S 965 ? -7.67411 -14.15518 -40.69114 0.613 38.87265 O ? J ? . O 1
   HETATM 5217 O . HOH S 966 ? -8.41343 -5.20232 -41.66938 0.537 37.17189 O ? J ? . O 1
   HETATM 5221 O . HOH S 970 ? -0.00000 -0.00000 -18.24985 0.592 34.89317 O ? J ? . O 1
   HETATM 5229 O . HOH S 978 ? -7.00743 -16.39852 -41.23073 0.611 37.60599 O ? J ? . O 1
   HETATM 5232 O . HOH S 981 ? 18.39991 -7.17019 -28.43224 0.433 24.63314 O ? J ? . O 1
   HETATM 5234 O . HOH S 983 ? 16.25038 -22.95683 -14.19165 0.591 35.96960 O ? J ? . O 1
   HETATM 5241 O . HOH S 990 ? -10.79694 -10.68344 -40.85902 0.548 36.92059 O ? J ? . O 1
   HETATM 5242 O . HOH S 991 ? -6.75332 -2.52439 -9.75745 0.326 24.41147 O ? J ? . O 1
   HETATM 5243 O . HOH S 992 ? -3.88660 -15.70363 -42.93623 0.437 34.50977 O ? J ? . O 1
   HETATM 5246 O . HOH S 995 ? -15.26480 -9.75521 -13.65383 0.294 30.23347 O ? J ? . O 1
   HETATM 5253 O . HOH S 1002 ? -0.24340 -27.52241 -33.67082 0.407 32.89136 O ? J ? . O 1
   HETATM 5259 O . HOH S 1008 ? -16.54219 -4.56993 -13.89041 0.590 37.47733 O ? J ? . O 1
   HETATM 5260 O . HOH S 1009 ? -2.84795 -30.30148 -31.57536 0.563 38.84324 O ? J ? . O 1
   HETATM 5261 O . HOH S 1010 ? 10.92324 -11.83953 -37.40204 0.573 37.34415 O ? J ? . O 1
   HETATM 5262 O . HOH S 1011 ? 16.32177 -14.80714 -2.37763 0.300 22.64617 O ? J ? . O 1
   HETATM 5263 O . HOH S 1012 ? -10.50152 -30.70910 -6.38527 0.614 43.83637 O ? J ? . O 1
   HETATM 5267 O . HOH S 1016 ? 9.30087 -27.35394 -5.67423 0.516 31.56008 O ? J ? . O 1
   HETATM 5268 O . HOH S 1017 ? -15.02155 -12.23770 -4.89290 0.399 26.12365 O ? J ? . O 1
   HETATM 5270 O . HOH S 1019 ? -18.28389 -17.62069 -23.01725 0.301 24.03503 O ? J ? . O 1
   HETATM 5271 O . HOH S 1020 ? -15.46834 -20.98939 1.36965 0.365 32.64439 O ? J ? . O 1
   HETATM 5280 O . HOH S 1029 ? -14.74023 -2.37271 -7.67337 0.543 42.48212 O ? J ? . O 1
   HETATM 5281 O . HOH S 1030 ? -8.96290 -24.74301 0.61322 0.557 40.47181 O ? J ? . O 1
   HETATM 5282 O . HOH S 1031 ? 21.72876 -2.18819 -17.57584 0.556 38.66471 O ? J ? . O 1
   HETATM 5284 O . HOH S 1033 ? 19.97019 -11.37280 -11.44803 0.739 55.47618 O ? J ? . O 1
   HETATM 5285 O . HOH S 1034 ? -3.20360 -24.62193 -39.08810 0.557 38.12112 O ? J ? . O 1
   HETATM 5287 O . HOH S 1036 ? -5.34346 -24.04717 -1.63021 0.554 41.53137 O ? J ? . O 1

data_comp_40Y
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
   40Y N1 N NH2 0 -0.814 -5.4587 2.1438 -0.4207
   40Y C4 C CR5 0 -0.157 2.5952 -0.5503 -0.3970
   40Y C5 C C 0 0.316 3.9300 0.0044 -0.3481
   40Y C6 C CH2 0 -0.540 3.9919 1.5180 -0.3103
   40Y C7 C CT 0 -0.134 2.8439 2.1907 0.4563
   40Y C8 C CH2 0 -0.487 1.5001 1.7387 -0.1415
   40Y C10 C CH3 0 -0.636 2.9143 1.8189 1.9395
   40Y C13 C CR16 0 -0.296 -2.7713 1.2662 -0.9982
   40Y C15 C CR16 0 -0.366 -3.1639 -0.4949 0.5872
   40Y C17 C CH2 0 -0.161 -1.0344 -3.0766 0.7457
   40Y C19 C C 0 0.498 -5.1005 0.9053 -0.0560
   40Y C14 C CR6 0 -0.033 -3.6433 0.5765 -0.1610
   40Y C12 C CR16 0 -0.278 -1.4390 0.8972 -1.0781
   40Y C16 C CR6 0 0.347 -1.8265 -0.8468 0.5397
   40Y O1 O O2 0 -0.494 -1.3497 -1.8212 1.3515
   40Y C18 C CH2 0 -0.625 -0.2559 -2.9235 -0.5570
   40Y C2 C CR5 0 0.324 0.7890 -1.8703 -0.4719
   40Y C11 C CR6 0 0.265 -0.9554 -0.1472 -0.3033
   40Y N N NR5 0 -0.641 0.3927 -0.5389 -0.3589
   40Y C3 C CR5 0 0.383 1.4846 0.2629 -0.3090
   40Y O O O 0 -0.432 4.9428 -0.6772 -0.3735
   40Y C1 C CR5 0 -0.030 2.1517 -1.9118 -0.4958
   40Y C C CH3 0 -0.742 3.0119 -3.1243 -0.6128
   40Y H1 H HNH2 0 0.408 -6.4259 2.4192 -0.3640
   40Y H2 H HNH2 0 0.415 -4.7919 2.8658 -0.6312
   40Y H3 H HCH2 0 0.257 4.9555 1.8260 0.1027
   40Y H4 H HCH2 0 0.268 3.9759 1.8574 -1.3542
   40Y H5 H HCH2 0 0.267 0.6756 2.0754 0.4942
   40Y H6 H HCH2 0 0.267 1.3534 2.2254 -1.1132
   40Y H7 H HCH3 0 0.233 2.7926 0.7477 2.1061
   40Y H8 H HCH3 0 0.231 3.8762 2.1129 2.3647
   40Y H9 H HCH3 0 0.231 2.1312 2.3308 2.5022
   40Y H10 H HCR6 0 0.267 -3.1173 2.0759 -1.6263
   40Y H11 H HCR6 0 0.277 -3.8280 -1.0445 1.2416
   40Y H12 H HCH2 0 0.249 -0.4354 -3.6044 1.4866
   40Y H13 H HCH2 0 0.237 -1.9495 -3.6503 0.5690
   40Y H14 H HCR6 0 0.284 -0.7789 1.4151 -1.7603
   40Y H15 H HCH2 0 0.289 0.1965 -3.8864 -0.7954
   40Y H16 H HCH2 0 0.272 -0.9452 -2.7071 -1.3797
   40Y H17 H HCH3 0 0.232 2.1471 4.2115 0.8351
   40Y H18 H HCH3 0 0.233 3.9022 4.0629 0.7499
   40Y H19 H HCH3 0 0.228 2.9407 4.0166 -0.7288
   40Y H20 H HCH3 0 0.240 3.6805 -3.2233 0.2428
   40Y H21 H HCH3 0 0.232 2.4145 -4.0334 -0.6711
   40Y H22 H HCH3 0 0.239 3.6410 -3.0844 -1.5025
   40Y C9 C CH3 0 -0.643 2.9653 3.7061 0.3178
   40Y O2 O O 0 -0.479 -5.9029 0.0713 0.3421

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
   40Y C10 C7 single 1.531 0.020 1.531
   40Y O2 C19 double 1.224 0.020 1.224
   40Y C9 C7 single 1.527 0.020 1.527
   40Y O1 C16 single 1.355 0.020 1.355
   40Y O1 C17 single 1.429 0.020 1.429
   40Y C7 C8 single 1.539 0.020 1.539
   40Y C7 C6 single 1.536 0.020 1.536
   40Y C15 C16 aromatic 1.384 0.020 1.384
   40Y C15 C14 aromatic 1.392 0.020 1.392
   40Y C19 C14 single 1.498 0.020 1.498
   40Y C19 N1 single 1.340 0.020 1.340
   40Y C16 C11 aromatic 1.400 0.020 1.400
   40Y C8 C3 single 1.485 0.020 1.485
   40Y C14 C13 aromatic 1.392 0.020 1.392
   40Y C6 C5 single 1.515 0.020 1.515
   40Y C17 C18 single 1.525 0.020 1.525
   40Y C3 N aromatic 1.356 0.020 1.356
   40Y C3 C4 aromatic 1.379 0.020 1.379
   40Y C11 N aromatic 1.405 0.020 1.405
   40Y C11 C12 aromatic 1.387 0.020 1.387
   40Y C5 O double 1.221 0.020 1.221
   40Y C5 C4 single 1.446 0.020 1.446
   40Y N C2 aromatic 1.394 0.020 1.394
   40Y C4 C1 aromatic 1.435 0.020 1.435
   40Y C13 C12 aromatic 1.385 0.020 1.385
   40Y C2 C1 aromatic 1.364 0.020 1.364
   40Y C2 C18 single 1.486 0.020 1.486
   40Y C1 C single 1.491 0.020 1.491
   40Y N1 H1 single 0.860 0.020 1.020
   40Y N1 H2 single 0.860 0.020 1.020
   40Y C6 H3 single 0.970 0.020 1.090
   40Y C6 H4 single 0.970 0.020 1.090
   40Y C8 H5 single 0.970 0.020 1.090
   40Y C8 H6 single 0.970 0.020 1.090
   40Y C10 H7 single 0.970 0.020 1.090
   40Y C10 H8 single 0.970 0.020 1.090
   40Y C10 H9 single 0.970 0.020 1.090
   40Y C13 H10 single 0.930 0.020 1.080
   40Y C15 H11 single 0.930 0.020 1.080
   40Y C17 H12 single 0.970 0.020 1.090
   40Y C17 H13 single 0.970 0.020 1.090
   40Y C12 H14 single 0.930 0.020 1.080
   40Y C18 H15 single 0.970 0.020 1.090
   40Y C18 H16 single 0.970 0.020 1.090
   40Y C9 H17 single 0.970 0.020 1.090
   40Y C9 H18 single 0.970 0.020 1.090
   40Y C9 H19 single 0.970 0.020 1.090
   40Y C H20 single 0.970 0.020 1.090
   40Y C H21 single 0.970 0.020 1.090
   40Y C H22 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   40Y H2 N1 H1 116.90 3.000
   40Y H2 N1 C19 122.94 3.000
   40Y H1 N1 C19 119.61 3.000
   40Y C1 C4 C3 108.35 3.000
   40Y C1 C4 C5 130.64 3.000
   40Y C3 C4 C5 120.99 3.000
   40Y O C5 C6 121.62 3.000
   40Y O C5 C4 123.42 3.000
   40Y C6 C5 C4 114.94 3.000
   40Y H4 C6 H3 106.57 3.000
   40Y H4 C6 C7 109.17 3.000
   40Y H3 C6 C7 110.31 3.000
   40Y H4 C6 C5 106.53 3.000
   40Y H3 C6 C5 109.08 3.000
   40Y C7 C6 C5 114.80 3.000
   40Y C9 C7 C10 108.99 3.000
   40Y C9 C7 C8 109.01 3.000
   40Y C10 C7 C8 110.20 3.000
   40Y C8 C7 C6 109.28 3.000
   40Y C9 C7 C6 109.27 3.000
   40Y C10 C7 C6 110.06 3.000
   40Y H6 C8 H5 106.11 3.000
   40Y H6 C8 C3 109.86 3.000
   40Y H5 C8 C3 111.31 3.000
   40Y H6 C8 C7 109.31 3.000
   40Y H5 C8 C7 109.99 3.000
   40Y C3 C8 C7 110.17 3.000
   40Y H9 C10 H8 107.75 3.000
   40Y H9 C10 H7 107.56 3.000
   40Y H8 C10 H7 107.64 3.000
   40Y H9 C10 C7 110.65 3.000
   40Y H8 C10 C7 110.64 3.000
   40Y H7 C10 C7 112.42 3.000
   40Y H10 C13 C12 118.28 3.000
   40Y H10 C13 C14 121.33 3.000
   40Y C12 C13 C14 120.36 3.000
   40Y H11 C15 C16 118.99 3.000
   40Y H11 C15 C14 120.30 3.000
   40Y C16 C15 C14 120.67 3.000
   40Y H13 C17 H12 108.40 3.000
   40Y H13 C17 C18 109.97 3.000
   40Y H12 C17 C18 110.42 3.000
   40Y H13 C17 O1 110.15 3.000
   40Y H12 C17 O1 104.99 3.000
   40Y C18 C17 O1 112.73 3.000
   40Y C14 C19 O2 120.74 3.000
   40Y C14 C19 N1 116.36 3.000
   40Y O2 C19 N1 122.90 3.000
   40Y C19 C14 C15 117.80 3.000
   40Y C19 C14 C13 122.89 3.000
   40Y C15 C14 C13 119.28 3.000
   40Y H14 C12 C11 120.01 3.000
   40Y H14 C12 C13 119.74 3.000
   40Y C11 C12 C13 120.24 3.000
   40Y C11 C16 O1 120.09 3.000
   40Y C11 C16 C15 119.68 3.000
   40Y O1 C16 C15 120.16 3.000
   40Y C16 O1 C17 117.09 3.000
   40Y H16 C18 H15 105.75 3.000
   40Y H16 C18 C2 110.22 3.000
   40Y H15 C18 C2 110.29 3.000
   40Y H16 C18 C17 109.89 3.000
   40Y H15 C18 C17 108.05 3.000
   40Y C2 C18 C17 112.40 3.000
   40Y C1 C2 N 108.34 3.000
   40Y C1 C2 C18 132.85 3.000
   40Y N C2 C18 118.80 3.000
   40Y N C11 C16 118.79 3.000
   40Y N C11 C12 121.48 3.000
   40Y C16 C11 C12 119.72 3.000
   40Y C3 N C11 127.34 3.000
   40Y C11 N C2 122.85 3.000
   40Y C3 N C2 109.81 3.000
   40Y N C3 C8 126.88 3.000
   40Y N C3 C4 107.31 3.000
   40Y C8 C3 C4 125.77 3.000
   40Y C C1 C2 127.06 3.000
   40Y C C1 C4 126.76 3.000
   40Y C2 C1 C4 106.18 3.000
   40Y H22 C H21 107.65 3.000
   40Y H22 C H20 106.84 3.000
   40Y H21 C H20 107.61 3.000
   40Y H22 C C1 111.54 3.000
   40Y H21 C C1 111.50 3.000
   40Y H20 C C1 111.47 3.000
   40Y H19 C9 H18 107.81 3.000
   40Y H19 C9 H17 107.79 3.000
   40Y H18 C9 H17 107.71 3.000
   40Y H19 C9 C7 111.56 3.000
   40Y H18 C9 C7 110.90 3.000
   40Y H17 C9 C7 110.91 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
   40Y CONST_01 C16 C15 C14 C13 0.00 0.0 0
   40Y CONST_02 C12 C13 C14 C15 0.00 0.0 0
   40Y CONST_03 C11 C12 C13 C14 0.00 0.0 0
   40Y CONST_04 C3 C4 C1 C2 0.00 0.0 0
   40Y CONST_05 C1 C4 C3 N 0.00 0.0 0
   40Y CONST_06 C C1 C4 C5 0.00 0.0 0
   40Y CONST_07 C16 C15 C14 C19 180.00 0.0 0
   40Y CONST_08 C12 C13 C14 C19 180.00 0.0 0
   40Y CONST_09 C C1 C4 C3 180.00 0.0 0
   40Y CONST_10 H11 C15 C14 C13 180.00 0.0 0
   40Y CONST_11 H10 C13 C14 C15 180.00 0.0 0
   40Y CONST_12 H14 C12 C13 C14 180.00 0.0 0
   40Y CONST_13 H1 N1 C19 C14 180.00 0.0 0
   40Y CONST_14 H2 N1 C19 C14 0.00 0.0 0
   40Y Var_01 C7 C8 C3 C4 -21.87 30.0 1
   40Y Var_02 C7 C6 C5 C4 34.06 30.0 1
   40Y Var_03 C8 C7 C6 C5 -56.15 30.0 1
   40Y Var_04 C3 C8 C7 C6 47.59 30.0 1
   40Y Var_05 C3 C4 C5 C6 -4.77 30.0 1
   40Y Var_06 C15 C14 C19 N1 159.57 30.0 2
   40Y Var_07 H20 C C1 C4 59.68 30.0 2
   40Y Var_08 H7 C10 C7 C6 -62.47 30.0 3
   40Y Var_09 H17 C9 C7 C6 178.70 30.0 3
   40Y CONST_15 C11 N C3 C4 180.00 0.0 0
   40Y CONST_16 C2 N C3 C4 0.00 0.0 0
   40Y CONST_17 N C2 C1 C4 0.00 0.0 0
   40Y CONST_18 C16 C11 C12 C13 0.00 0.0 0
   40Y CONST_19 N C11 C12 C13 180.00 0.0 0
   40Y CONST_20 N C11 C16 C15 180.00 0.0 0
   40Y CONST_21 C12 C11 C16 C15 0.00 0.0 0
   40Y CONST_22 C11 C16 C15 C14 0.00 0.0 0
   40Y CONST_27 C1 C2 N C11 180.00 0.0 0
   40Y CONST_28 C1 C2 N C3 0.00 0.0 0
   40Y CONST_29 C C1 C2 C18 0.00 0.0 0
   40Y CONST_30 C C1 C2 N 180.00 0.0 0
   40Y Var_10 C17 O1 C16 C15 106.79 30.0 1
   40Y Var_11 C11 C16 O1 C17 -76.35 30.0 1
   40Y Var_12 N C2 C18 C17 -68.11 30.0 1
   40Y Var_13 C1 C2 C18 C17 112.81 30.0 1
   40Y Var_14 C18 C17 O1 C16 45.03 30.0 1
   40Y Var_15 C2 C18 C17 O1 41.46 30.0 1
   40Y Var_16 H12 C17 O1 C16 165.29 30.0 1
   40Y Var_17 H13 C17 O1 C16 -78.20 30.0 1
   40Y Var_18 H15 C18 C17 O1 163.38 30.0 1
   40Y Var_19 H16 C18 C17 O1 -81.68 30.0 1

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   40Y plan-1 N1 0.020
   40Y plan-1 C19 0.020
   40Y plan-1 C14 0.020
   40Y plan-1 H1 0.020
   40Y plan-1 H2 0.020
   40Y plan-1 O2 0.020
   40Y plan-2 C4 0.020
   40Y plan-2 C5 0.020
   40Y plan-2 C8 0.020
   40Y plan-2 C18 0.020
   40Y plan-2 C2 0.020
   40Y plan-2 C11 0.020
   40Y plan-2 N 0.020
   40Y plan-2 C3 0.020
   40Y plan-2 C1 0.020
   40Y plan-2 C 0.020
   40Y plan-3 C13 0.020
   40Y plan-3 C15 0.020
   40Y plan-3 C19 0.020
   40Y plan-3 C14 0.020
   40Y plan-3 C12 0.020
   40Y plan-3 C16 0.020
   40Y plan-3 O1 0.020
   40Y plan-3 C11 0.020
   40Y plan-3 N 0.020
   40Y plan-3 H10 0.020
   40Y plan-3 H11 0.020
   40Y plan-3 H14 0.020
   40Y plan-4 C4 0.020
   40Y plan-4 C5 0.020
   40Y plan-4 C6 0.020
   40Y plan-4 O 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   40Y plan-1
   40Y plan-2
   40Y plan-3
   40Y 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
   40Y 40Y 8,11,11-trimethyl-9-oxo-6,7,9,10,11,12-hexahydroindolo[2,1-d][1,5]benzoxazepine-3-carboxamide ligand 47 25 .

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

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

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

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

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

