data_6y3e_qFit
_cell.length_a                    57.450
_cell.length_b                    57.450
_cell.length_c                    114.910
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      379260.764
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     15.01
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              51.39
_refine.ls_d_res_high             1.45
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     99.90
_refine.ls_number_reflns_obs      34900
_refine.ls_number_reflns_R_work   32902
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1975
_refine.ls_R_factor_R_work        0.1949
_refine.ls_R_factor_R_free        0.2408
_refine.ls_percent_reflns_R_free  5.72
_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             0.1815
_refine.pdbx_overall_phase_error  24.9815
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.62
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-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 2708 0.0286 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3650 2.4390 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 406 0.1452 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 473 0.0206 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1013 12.9630 ? ?

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' 3.49 51.39 2582 0.1778 99.93 0.2002 157
   'X-RAY DIFFRACTION' 2.77 3.49 2418 0.1664 100.00 0.2158 146
   'X-RAY DIFFRACTION' 2.42 2.77 2366 0.1728 99.96 0.1947 145
   'X-RAY DIFFRACTION' 2.20 2.42 2368 0.1754 100.00 0.2574 144
   'X-RAY DIFFRACTION' 2.04 2.20 2355 0.1834 100.00 0.2222 143
   'X-RAY DIFFRACTION' 1.92 2.04 2337 0.2126 100.00 0.2801 142
   'X-RAY DIFFRACTION' 1.83 1.92 2328 0.2100 100.00 0.2683 142
   'X-RAY DIFFRACTION' 1.75 1.83 2313 0.2251 99.96 0.3009 140
   'X-RAY DIFFRACTION' 1.68 1.75 2345 0.2406 99.92 0.3015 143
   'X-RAY DIFFRACTION' 1.62 1.68 2311 0.2577 99.92 0.3665 140
   'X-RAY DIFFRACTION' 1.57 1.62 2298 0.2577 99.84 0.3001 140
   'X-RAY DIFFRACTION' 1.53 1.57 2293 0.2601 99.71 0.2991 139
   'X-RAY DIFFRACTION' 1.49 1.53 2330 0.2634 99.72 0.2898 141
   'X-RAY DIFFRACTION' 1.45 1.49 2258 0.2920 99.63 0.3368 136

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

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 134 OE2 GLU A 133 OE2 . EDO A 204 C2 EDO E . C2 . 'Bond created based on atom type and distance.'
   C00002 covale ASP A 137 OD1 ASP A 136 OD1 . EDO A 205 C2 EDO F . C2 . '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.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   12P
   ALA
   ARG
   ASN
   ASP
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PO4
   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 . GLY A 2 ? -19.97456 -14.39033 -5.30559 1.000 35.68487 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 2 ? -19.25382 -15.32214 -6.17090 1.000 39.90610 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 2 ? -18.83376 -14.61289 -7.45116 1.000 34.37228 C ? A ? 1 C 1
   ATOM 4 O . GLY A 2 ? -19.49194 -13.65030 -7.90445 1.000 35.43456 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 2 ? -18.46276 -15.65185 -5.71657 1.000 47.93189 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 2 ? -19.82439 -16.07334 -6.39683 1.000 47.93189 H ? A ? 1 HA3 1
   ATOM 7 N A ASN A 3 ? -17.53609 -14.91783 -7.74222 0.531 26.22590 N ? A ? 2 N 1
   ATOM 8 CA A ASN A 3 ? -16.74668 -14.32781 -8.84777 0.531 20.60549 C ? A ? 2 CA 1
   ATOM 9 C A ASN A 3 ? -17.50516 -14.65809 -10.12617 0.531 19.55262 C ? A ? 2 C 1
   ATOM 10 O A ASN A 3 ? -17.74257 -15.82632 -10.41114 0.531 18.82751 O ? A ? 2 O 1
   ATOM 11 CB A ASN A 3 ? -15.32479 -14.88888 -8.98716 0.531 17.05405 C ? A ? 2 CB 1
   ATOM 12 CG A ASN A 3 ? -14.34614 -14.30546 -8.02863 0.531 19.45766 C ? A ? 2 CG 1
   ATOM 13 OD1 A ASN A 3 ? -14.60861 -13.33469 -7.26270 0.531 16.46814 O ? A ? 2 OD1 1
   ATOM 14 ND2 A ASN A 3 ? -13.15168 -14.87693 -8.07587 0.531 16.75117 N ? A ? 2 ND2 1
   ATOM 15 H A ASN A 3 ? -17.07706 -15.48837 -7.29125 0.531 31.51566 H ? A ? 2 H 1
   ATOM 16 HA A ASN A 3 ? -16.63941 -13.37895 -8.67731 0.531 24.77116 H ? A ? 2 HA 1
   ATOM 17 HB2 A ASN A 3 ? -15.35170 -15.84639 -8.83437 0.531 20.50944 H ? A ? 2 HB2 1
   ATOM 18 HB3 A ASN A 3 ? -15.00418 -14.70490 -9.88397 0.531 20.50944 H ? A ? 2 HB3 1
   ATOM 19 HD21 A ASN A 3 ? -12.52330 -14.60345 -7.55630 0.531 20.14598 H ? A ? 2 HD21 1
   ATOM 20 HD22 A ASN A 3 ? -13.00477 -15.52134 -8.62610 0.531 20.14598 H ? A ? 2 HD22 1
   ATOM 21 N B ASN A 3 ? -18.01198 -15.26269 -8.21540 0.469 26.56145 N ? A ? 2 N 1
   ATOM 22 CA B ASN A 3 ? -17.59473 -14.52029 -9.40544 0.469 20.82022 C ? A ? 2 CA 1
   ATOM 23 C B ASN A 3 ? -18.45568 -14.81526 -10.61030 0.469 20.67037 C ? A ? 2 C 1
   ATOM 24 O B ASN A 3 ? -18.89352 -15.91975 -10.77806 0.469 21.06288 O ? A ? 2 O 1
   ATOM 25 CB B ASN A 3 ? -16.20439 -14.95616 -9.69530 0.469 18.16382 C ? A ? 2 CB 1
   ATOM 26 CG B ASN A 3 ? -15.28994 -14.39083 -8.71814 0.469 17.94842 C ? A ? 2 CG 1
   ATOM 27 OD1 B ASN A 3 ? -15.63630 -13.36544 -8.07755 0.469 15.87592 O ? A ? 2 OD1 1
   ATOM 28 ND2 B ASN A 3 ? -14.16399 -15.00758 -8.52948 0.469 17.34920 N ? A ? 2 ND2 1
   ATOM 29 H B ASN A 3 ? -17.70050 -16.05542 -8.09639 0.469 31.91832 H ? A ? 2 H 1
   ATOM 30 HA B ASN A 3 ? -17.66535 -13.56421 -9.25770 0.469 25.02884 H ? A ? 2 HA 1
   ATOM 31 HB2 B ASN A 3 ? -16.14951 -15.92353 -9.64954 0.469 21.84116 H ? A ? 2 HB2 1
   ATOM 32 HB3 B ASN A 3 ? -15.94406 -14.65051 -10.57831 0.469 21.84116 H ? A ? 2 HB3 1
   ATOM 33 HD21 B ASN A 3 ? -13.59710 -14.70286 -7.95906 0.469 20.86362 H ? A ? 2 HD21 1
   ATOM 34 HD22 B ASN A 3 ? -13.98464 -15.72108 -8.97486 0.469 20.86362 H ? A ? 2 HD22 1
   ATOM 35 N A PRO A 4 ? -17.87681 -13.67142 -10.92311 0.582 17.14908 N ? A ? 3 N 1
   ATOM 36 CA A PRO A 4 ? -18.66064 -13.93525 -12.14889 0.582 15.31446 C ? A ? 3 CA 1
   ATOM 37 C A PRO A 4 ? -17.95138 -14.85090 -13.17149 0.582 14.92566 C ? A ? 3 C 1
   ATOM 38 O A PRO A 4 ? -16.71287 -14.84477 -13.27965 0.582 13.92876 O ? A ? 3 O 1
   ATOM 39 CB A PRO A 4 ? -18.84195 -12.52770 -12.76164 0.582 16.82200 C ? A ? 3 CB 1
   ATOM 40 CG A PRO A 4 ? -18.73295 -11.65207 -11.50335 0.582 16.08757 C ? A ? 3 CG 1
   ATOM 41 CD A PRO A 4 ? -17.70291 -12.24095 -10.63568 0.582 17.29468 C ? A ? 3 CD 1
   ATOM 42 HA A PRO A 4 ? -19.50475 -14.33809 -11.89182 0.582 18.42192 H ? A ? 3 HA 1
   ATOM 43 HB2 A PRO A 4 ? -18.13819 -12.33373 -13.40039 0.582 20.23098 H ? A ? 3 HB2 1
   ATOM 44 HB3 A PRO A 4 ? -19.70923 -12.44359 -13.18785 0.582 20.23098 H ? A ? 3 HB3 1
   ATOM 45 HG2 A PRO A 4 ? -18.48092 -10.75170 -11.76164 0.582 19.34966 H ? A ? 3 HG2 1
   ATOM 46 HG3 A PRO A 4 ? -19.58937 -11.63914 -11.04806 0.582 19.34966 H ? A ? 3 HG3 1
   ATOM 47 HD2 A PRO A 4 ? -16.81583 -11.93586 -10.88247 0.582 20.79820 H ? A ? 3 HD2 1
   ATOM 48 HD3 A PRO A 4 ? -17.87318 -12.04469 -9.70112 0.582 20.79820 H ? A ? 3 HD3 1
   ATOM 49 N B PRO A 4 ? -18.73691 -13.81677 -11.44226 0.418 16.45363 N ? A ? 3 N 1
   ATOM 50 CA B PRO A 4 ? -19.57150 -14.06109 -12.61783 0.418 16.60770 C ? A ? 3 CA 1
   ATOM 51 C B PRO A 4 ? -18.84119 -14.86317 -13.69335 0.418 14.14393 C ? A ? 3 C 1
   ATOM 52 O B PRO A 4 ? -17.61438 -14.83482 -13.80470 0.418 12.93265 O ? A ? 3 O 1
   ATOM 53 CB B PRO A 4 ? -19.88623 -12.64658 -13.13829 0.418 17.09668 C ? A ? 3 CB 1
   ATOM 54 CG B PRO A 4 ? -18.83562 -11.84371 -12.56719 0.418 17.44967 C ? A ? 3 CG 1
   ATOM 55 CD B PRO A 4 ? -18.52834 -12.37637 -11.23118 0.418 17.38399 C ? A ? 3 CD 1
   ATOM 56 HA B PRO A 4 ? -20.38461 -14.52067 -12.35603 0.418 19.97382 H ? A ? 3 HA 1
   ATOM 57 HB2 B PRO A 4 ? -19.85689 -12.62963 -14.10770 0.418 20.56059 H ? A ? 3 HB2 1
   ATOM 58 HB3 B PRO A 4 ? -20.75916 -12.35943 -12.82772 0.418 20.56059 H ? A ? 3 HB3 1
   ATOM 59 HG2 B PRO A 4 ? -18.05188 -11.89398 -13.13651 0.418 20.98418 H ? A ? 3 HG2 1
   ATOM 60 HG3 B PRO A 4 ? -19.13856 -10.92467 -12.50013 0.418 20.98418 H ? A ? 3 HG3 1
   ATOM 61 HD2 B PRO A 4 ? -17.61172 -12.18583 -10.97739 0.418 20.90537 H ? A ? 3 HD2 1
   ATOM 62 HD3 B PRO A 4 ? -19.13742 -12.02569 -10.56264 0.418 20.90537 H ? A ? 3 HD3 1
   ATOM 63 N A LEU A 5 ? -18.78299 -15.57797 -13.93327 0.371 13.35163 N ? A ? 4 N 1
   ATOM 64 CA A LEU A 5 ? -18.38136 -16.45158 -15.03881 0.371 14.03630 C ? A ? 4 CA 1
   ATOM 65 C A LEU A 5 ? -19.03297 -15.82740 -16.25892 0.371 13.48560 C ? A ? 4 C 1
   ATOM 66 O A LEU A 5 ? -20.24965 -15.81001 -16.35448 0.371 13.71658 O ? A ? 4 O 1
   ATOM 67 CB A LEU A 5 ? -18.88591 -17.86863 -14.73074 0.371 15.32396 C ? A ? 4 CB 1
   ATOM 68 CG A LEU A 5 ? -18.37377 -18.89713 -15.65395 0.371 16.03576 C ? A ? 4 CG 1
   ATOM 69 CD1 A LEU A 5 ? -16.90109 -18.95908 -15.60808 0.371 13.45254 C ? A ? 4 CD1 1
   ATOM 70 CD2 A LEU A 5 ? -19.04384 -20.28992 -15.45509 0.371 14.71530 C ? A ? 4 CD2 1
   ATOM 71 HA A LEU A 5 ? -17.42498 -16.50783 -15.19074 0.371 16.88814 H ? A ? 4 HA 1
   ATOM 72 HB2 A LEU A 5 ? -18.60656 -18.10989 -13.83372 0.371 18.43333 H ? A ? 4 HB2 1
   ATOM 73 HB3 A LEU A 5 ? -19.85414 -17.87341 -14.78926 0.371 18.43333 H ? A ? 4 HB3 1
   ATOM 74 HG A LEU A 5 ? -18.62134 -18.63450 -16.55430 0.371 19.28749 H ? A ? 4 HG 1
   ATOM 75 HD11 A LEU A 5 ? -16.60661 -19.78438 -16.02409 0.371 16.18762 H ? A ? 4 HD11 1
   ATOM 76 HD12 A LEU A 5 ? -16.53790 -18.19861 -16.08837 0.371 16.18762 H ? A ? 4 HD12 1
   ATOM 77 HD13 A LEU A 5 ? -16.61264 -18.93405 -14.68230 0.371 16.18762 H ? A ? 4 HD13 1
   ATOM 78 HD21 A LEU A 5 ? -18.88413 -20.83260 -16.24306 0.371 17.70294 H ? A ? 4 HD21 1
   ATOM 79 HD22 A LEU A 5 ? -18.65751 -20.71774 -14.67496 0.371 17.70294 H ? A ? 4 HD22 1
   ATOM 80 HD23 A LEU A 5 ? -19.99727 -20.16619 -15.32637 0.371 17.70294 H ? A ? 4 HD23 1
   ATOM 81 N B LEU A 5 ? -19.62097 -15.59475 -14.48100 0.350 13.39622 N ? A ? 4 N 1
   ATOM 82 CA B LEU A 5 ? -19.06588 -16.23549 -15.67317 0.350 13.43344 C ? A ? 4 CA 1
   ATOM 83 C B LEU A 5 ? -19.67192 -15.57445 -16.91066 0.350 13.45382 C ? A ? 4 C 1
   ATOM 84 O B LEU A 5 ? -20.87676 -15.37466 -16.97554 0.350 12.91563 O ? A ? 4 O 1
   ATOM 85 CB B LEU A 5 ? -19.42548 -17.71058 -15.60036 0.350 15.11830 C ? A ? 4 CB 1
   ATOM 86 CG B LEU A 5 ? -18.43473 -18.81878 -15.80622 0.350 16.16833 C ? A ? 4 CG 1
   ATOM 87 CD1 B LEU A 5 ? -17.24358 -18.69036 -15.01257 0.350 14.40545 C ? A ? 4 CD1 1
   ATOM 88 CD2 B LEU A 5 ? -19.12491 -20.22164 -15.55874 0.350 14.74514 C ? A ? 4 CD2 1
   ATOM 89 HA B LEU A 5 ? -18.10396 -16.13170 -15.74272 0.350 16.16471 H ? A ? 4 HA 1
   ATOM 90 HB2 B LEU A 5 ? -19.79029 -17.85811 -14.71377 0.350 18.18653 H ? A ? 4 HB2 1
   ATOM 91 HB3 B LEU A 5 ? -20.11187 -17.85652 -16.27004 0.350 18.18653 H ? A ? 4 HB3 1
   ATOM 92 HG B LEU A 5 ? -18.13664 -18.76340 -16.72762 0.350 19.44657 H ? A ? 4 HG 1
   ATOM 93 HD11 B LEU A 5 ? -16.78898 -19.54678 -14.98445 0.350 17.33112 H ? A ? 4 HD11 1
   ATOM 94 HD12 B LEU A 5 ? -16.66647 -18.02258 -15.41496 0.350 17.33112 H ? A ? 4 HD12 1
   ATOM 95 HD13 B LEU A 5 ? -17.49002 -18.41706 -14.11509 0.350 17.33112 H ? A ? 4 HD13 1
   ATOM 96 HD21 B LEU A 5 ? -18.46299 -20.92254 -15.66597 0.350 17.73875 H ? A ? 4 HD21 1
   ATOM 97 HD22 B LEU A 5 ? -19.48522 -20.24188 -14.65837 0.350 17.73875 H ? A ? 4 HD22 1
   ATOM 98 HD23 B LEU A 5 ? -19.83961 -20.34014 -16.20377 0.350 17.73875 H ? A ? 4 HD23 1
   ATOM 99 N D LEU A 5 ? -18.41079 -15.40789 -13.71919 0.279 13.88486 N ? A ? 4 N 1
   ATOM 100 CA D LEU A 5 ? -18.04614 -16.42024 -14.72728 0.279 14.40216 C ? A ? 4 CA 1
   ATOM 101 C D LEU A 5 ? -18.69227 -15.89370 -16.00587 0.279 13.52249 C ? A ? 4 C 1
   ATOM 102 O D LEU A 5 ? -19.89301 -15.87977 -16.10847 0.279 13.39146 O ? A ? 4 O 1
   ATOM 103 CB D LEU A 5 ? -18.56683 -17.77959 -14.31549 0.279 15.97015 C ? A ? 4 CB 1
   ATOM 104 CG D LEU A 5 ? -18.07989 -18.87698 -15.18053 0.279 14.57099 C ? A ? 4 CG 1
   ATOM 105 CD1 D LEU A 5 ? -16.56585 -18.94364 -15.28079 0.279 13.98867 C ? A ? 4 CD1 1
   ATOM 106 CD2 D LEU A 5 ? -18.61110 -20.25869 -14.80941 0.279 14.77483 C ? A ? 4 CD2 1
   ATOM 107 HA D LEU A 5 ? -17.09372 -16.56017 -14.84652 0.279 17.32717 H ? A ? 4 HA 1
   ATOM 108 HB2 D LEU A 5 ? -18.27848 -17.96376 -13.40783 0.279 19.20876 H ? A ? 4 HB2 1
   ATOM 109 HB3 D LEU A 5 ? -19.53575 -17.77075 -14.36042 0.279 19.20876 H ? A ? 4 HB3 1
   ATOM 110 HG D LEU A 5 ? -18.43917 -18.64972 -16.05240 0.279 17.52976 H ? A ? 4 HG 1
   ATOM 111 HD11 D LEU A 5 ? -16.30840 -19.82616 -15.59026 0.279 16.83098 H ? A ? 4 HD11 1
   ATOM 112 HD12 D LEU A 5 ? -16.26105 -18.27072 -15.90942 0.279 16.83098 H ? A ? 4 HD12 1
   ATOM 113 HD13 D LEU A 5 ? -16.18367 -18.77562 -14.40522 0.279 16.83098 H ? A ? 4 HD13 1
   ATOM 114 HD21 D LEU A 5 ? -18.20197 -20.92040 -15.38877 0.279 17.77438 H ? A ? 4 HD21 1
   ATOM 115 HD22 D LEU A 5 ? -18.38694 -20.44520 -13.88428 0.279 17.77438 H ? A ? 4 HD22 1
   ATOM 116 HD23 D LEU A 5 ? -19.57417 -20.26823 -14.92480 0.279 17.77438 H ? A ? 4 HD23 1
   ATOM 117 N A VAL A 6 ? -18.24500 -15.22088 -17.15017 0.374 11.93557 N ? A ? 5 N 1
   ATOM 118 CA A VAL A 6 ? -18.83469 -14.71590 -18.40069 0.374 11.61559 C ? A ? 5 CA 1
   ATOM 119 C A VAL A 6 ? -18.22745 -15.36085 -19.66152 0.374 13.15180 C ? A ? 5 C 1
   ATOM 120 O A VAL A 6 ? -17.32921 -16.21452 -19.60590 0.374 12.57598 O ? A ? 5 O 1
   ATOM 121 CB A VAL A 6 ? -18.66861 -13.14962 -18.50559 0.374 12.19772 C ? A ? 5 CB 1
   ATOM 122 CG1 A VAL A 6 ? -19.56468 -12.43253 -17.44924 0.374 13.75091 C ? A ? 5 CG1 1
   ATOM 123 CG2 A VAL A 6 ? -17.22360 -12.77369 -18.29023 0.374 12.41717 C ? A ? 5 CG2 1
   ATOM 124 H A VAL A 6 ? -17.39929 -15.09321 -17.06028 0.371 14.36726 H ? A ? 5 H 1
   ATOM 125 HA A VAL A 6 ? -19.76943 -14.97347 -18.37203 0.374 13.98329 H ? A ? 5 HA 1
   ATOM 126 HB A VAL A 6 ? -18.94510 -12.86058 -19.38928 0.374 14.68184 H ? A ? 5 HB 1
   ATOM 127 HG11 A VAL A 6 ? -19.40017 -11.47752 -17.49168 0.374 16.54567 H ? A ? 5 HG11 1
   ATOM 128 HG12 A VAL A 6 ? -20.49606 -12.61688 -17.64784 0.374 16.54567 H ? A ? 5 HG12 1
   ATOM 129 HG13 A VAL A 6 ? -19.34205 -12.76763 -16.56661 0.374 16.54567 H ? A ? 5 HG13 1
   ATOM 130 HG21 A VAL A 6 ? -17.15169 -11.80730 -18.24755 0.374 14.94519 H ? A ? 5 HG21 1
   ATOM 131 HG22 A VAL A 6 ? -16.91608 -13.16535 -17.45780 0.374 14.94519 H ? A ? 5 HG22 1
   ATOM 132 HG23 A VAL A 6 ? -16.69555 -13.11233 -19.03008 0.374 14.94519 H ? A ? 5 HG23 1
   ATOM 133 N B VAL A 6 ? -18.85532 -15.10058 -17.85715 0.418 12.57371 N ? A ? 5 N 1
   ATOM 134 CA B VAL A 6 ? -19.40878 -14.40223 -18.99006 0.418 13.20262 C ? A ? 5 CA 1
   ATOM 135 C B VAL A 6 ? -18.85425 -15.04696 -20.25783 0.418 11.39132 C ? A ? 5 C 1
   ATOM 136 O B VAL A 6 ? -17.97710 -15.89724 -20.20229 0.418 12.02106 O ? A ? 5 O 1
   ATOM 137 CB B VAL A 6 ? -18.99295 -12.90184 -18.96408 0.418 11.33158 C ? A ? 5 CB 1
   ATOM 138 CG1 B VAL A 6 ? -19.53472 -12.24587 -17.62676 0.418 13.84210 C ? A ? 5 CG1 1
   ATOM 139 CG2 B VAL A 6 ? -17.52496 -12.76048 -19.06861 0.418 13.25295 C ? A ? 5 CG2 1
   ATOM 140 H B VAL A 6 ? -17.99865 -15.17612 -17.85338 0.350 15.13303 H ? A ? 5 H 1
   ATOM 141 HA B VAL A 6 ? -20.37581 -14.47810 -18.99088 0.418 15.88772 H ? A ? 5 HA 1
   ATOM 142 HB B VAL A 6 ? -19.37737 -12.43854 -19.72466 0.418 13.64248 H ? A ? 5 HB 1
   ATOM 143 HG11 B VAL A 6 ? -19.28298 -11.30926 -17.60990 0.418 16.65510 H ? A ? 5 HG11 1
   ATOM 144 HG12 B VAL A 6 ? -20.50084 -12.32920 -17.60299 0.418 16.65510 H ? A ? 5 HG12 1
   ATOM 145 HG13 B VAL A 6 ? -19.14417 -12.70707 -16.86803 0.418 16.65510 H ? A ? 5 HG13 1
   ATOM 146 HG21 B VAL A 6 ? -17.28722 -11.82929 -18.93723 0.418 15.94811 H ? A ? 5 HG21 1
   ATOM 147 HG22 B VAL A 6 ? -17.10560 -13.30831 -18.38675 0.418 15.94811 H ? A ? 5 HG22 1
   ATOM 148 HG23 B VAL A 6 ? -17.24138 -13.05327 -19.94881 0.418 15.94811 H ? A ? 5 HG23 1
   ATOM 149 N D VAL A 6 ? -17.90070 -15.40022 -16.95797 0.209 12.66493 N ? A ? 5 N 1
   ATOM 150 CA D VAL A 6 ? -18.44165 -14.78356 -18.17612 0.209 12.68231 C ? A ? 5 CA 1
   ATOM 151 C D VAL A 6 ? -17.89438 -15.32212 -19.48638 0.209 13.24957 C ? A ? 5 C 1
   ATOM 152 O D VAL A 6 ? -16.95235 -16.12721 -19.52014 0.209 12.70236 O ? A ? 5 O 1
   ATOM 153 CB D VAL A 6 ? -18.20223 -13.19749 -18.10448 0.209 12.49668 C ? A ? 5 CB 1
   ATOM 154 CG1 D VAL A 6 ? -18.91121 -12.65332 -16.90360 0.209 12.37901 C ? A ? 5 CG1 1
   ATOM 155 CG2 D VAL A 6 ? -16.69147 -12.88660 -18.01885 0.209 12.15857 C ? A ? 5 CG2 1
   ATOM 156 H D VAL A 6 ? -17.04138 -15.40901 -16.92483 0.279 15.24250 H ? A ? 5 H 1
   ATOM 157 HA D VAL A 6 ? -19.38397 -15.01251 -18.19846 0.209 15.26335 H ? A ? 5 HA 1
   ATOM 158 HB D VAL A 6 ? -18.55097 -12.77436 -18.90463 0.209 15.04059 H ? A ? 5 HB 1
   ATOM 159 HG11 D VAL A 6 ? -18.85281 -11.68513 -16.91419 0.209 14.89939 H ? A ? 5 HG11 1
   ATOM 160 HG12 D VAL A 6 ? -19.84072 -12.92898 -16.93379 0.209 14.89939 H ? A ? 5 HG12 1
   ATOM 161 HG13 D VAL A 6 ? -18.48879 -13.00143 -16.10280 0.209 14.89939 H ? A ? 5 HG13 1
   ATOM 162 HG21 D VAL A 6 ? -16.57077 -11.92815 -17.93110 0.209 14.63486 H ? A ? 5 HG21 1
   ATOM 163 HG22 D VAL A 6 ? -16.31927 -13.33902 -17.24574 0.209 14.63486 H ? A ? 5 HG22 1
   ATOM 164 HG23 D VAL A 6 ? -16.25784 -13.20197 -18.82718 0.209 14.63486 H ? A ? 5 HG23 1
   ATOM 165 N A TYR A 7 ? -18.75197 -14.98290 -20.80462 0.568 11.00424 N ? A ? 6 N 1
   ATOM 166 CA A TYR A 7 ? -18.23489 -15.51227 -22.07386 0.568 12.90688 C ? A ? 6 CA 1
   ATOM 167 C A TYR A 7 ? -18.36214 -14.54066 -23.26498 0.568 14.72816 C ? A ? 6 C 1
   ATOM 168 O A TYR A 7 ? -18.93976 -13.48250 -23.15002 0.568 12.73268 O ? A ? 6 O 1
   ATOM 169 CB A TYR A 7 ? -19.06952 -16.75261 -22.46686 0.568 13.41976 C ? A ? 6 CB 1
   ATOM 170 CG A TYR A 7 ? -20.49094 -16.34303 -22.90537 0.568 15.08055 C ? A ? 6 CG 1
   ATOM 171 CD1 A TYR A 7 ? -21.50569 -16.27447 -22.01088 0.568 15.57480 C ? A ? 6 CD1 1
   ATOM 172 CD2 A TYR A 7 ? -20.80286 -16.08307 -24.20226 0.568 14.86518 C ? A ? 6 CD2 1
   ATOM 173 CE1 A TYR A 7 ? -22.72366 -15.96094 -22.36131 0.568 16.12054 C ? A ? 6 CE1 1
   ATOM 174 CE2 A TYR A 7 ? -22.03253 -15.72587 -24.56981 0.568 16.96120 C ? A ? 6 CE2 1
   ATOM 175 CZ A TYR A 7 ? -23.00396 -15.65970 -23.66324 0.568 15.61161 C ? A ? 6 CZ 1
   ATOM 176 OH A TYR A 7 ? -24.27583 -15.28073 -23.97569 0.568 19.58579 O ? A ? 6 OH 1
   ATOM 177 HA A TYR A 7 ? -17.28958 -15.67197 -21.92630 0.568 15.53283 H ? A ? 6 HA 1
   ATOM 178 HB2 A TYR A 7 ? -18.63904 -17.21053 -23.20572 0.568 16.14829 H ? A ? 6 HB2 1
   ATOM 179 HB3 A TYR A 7 ? -19.14177 -17.34792 -21.70445 0.568 16.14829 H ? A ? 6 HB3 1
   ATOM 180 HD1 A TYR A 7 ? -21.32877 -16.45700 -21.11629 0.568 18.73434 H ? A ? 6 HD1 1
   ATOM 181 HD2 A TYR A 7 ? -20.14013 -16.15649 -24.85057 0.568 17.88280 H ? A ? 6 HD2 1
   ATOM 182 HE1 A TYR A 7 ? -23.40062 -15.94277 -21.72390 0.568 19.38923 H ? A ? 6 HE1 1
   ATOM 183 HE2 A TYR A 7 ? -22.21175 -15.52290 -25.45952 0.568 20.39801 H ? A ? 6 HE2 1
   ATOM 184 HH A TYR A 7 ? -24.33445 -15.12229 -24.79853 0.568 23.54752 H ? A ? 6 HH 1
   ATOM 185 N B TYR A 7 ? -19.49553 -14.77309 -21.38012 0.432 12.32270 N ? A ? 6 N 1
   ATOM 186 CA B TYR A 7 ? -19.04568 -15.41159 -22.60255 0.432 14.43788 C ? A ? 6 CA 1
   ATOM 187 C B TYR A 7 ? -18.75734 -14.38494 -23.65530 0.432 15.44882 C ? A ? 6 C 1
   ATOM 188 O B TYR A 7 ? -19.55016 -13.46779 -23.92383 0.432 13.55028 O ? A ? 6 O 1
   ATOM 189 CB B TYR A 7 ? -19.97098 -16.54805 -23.07661 0.432 15.23357 C ? A ? 6 CB 1
   ATOM 190 CG B TYR A 7 ? -21.31465 -16.08163 -23.44940 0.432 15.16861 C ? A ? 6 CG 1
   ATOM 191 CD1 B TYR A 7 ? -21.58855 -15.73087 -24.74149 0.432 16.84208 C ? A ? 6 CD1 1
   ATOM 192 CD2 B TYR A 7 ? -22.34213 -16.01405 -22.50942 0.432 15.75816 C ? A ? 6 CD2 1
   ATOM 193 CE1 B TYR A 7 ? -22.84144 -15.25083 -25.14327 0.432 17.19452 C ? A ? 6 CE1 1
   ATOM 194 CE2 B TYR A 7 ? -23.65233 -15.57337 -22.90934 0.432 16.37567 C ? A ? 6 CE2 1
   ATOM 195 CZ B TYR A 7 ? -23.87417 -15.21247 -24.23081 0.432 18.67800 C ? A ? 6 CZ 1
   ATOM 196 OH B TYR A 7 ? -25.15383 -14.75833 -24.59389 0.432 20.14713 O ? A ? 6 OH 1
   ATOM 197 HA B TYR A 7 ? -18.19659 -15.84650 -22.42708 0.432 17.37004 H ? A ? 6 HA 1
   ATOM 198 HB2 B TYR A 7 ? -19.57534 -16.97162 -23.85441 0.432 18.32486 H ? A ? 6 HB2 1
   ATOM 199 HB3 B TYR A 7 ? -20.06735 -17.19448 -22.35986 0.432 18.32486 H ? A ? 6 HB3 1
   ATOM 200 HD1 B TYR A 7 ? -20.91662 -15.81419 -25.37904 0.432 20.25507 H ? A ? 6 HD1 1
   ATOM 201 HD2 B TYR A 7 ? -22.18099 -16.25340 -21.62531 0.432 18.95437 H ? A ? 6 HD2 1
   ATOM 202 HE1 B TYR A 7 ? -22.97535 -14.96091 -26.01672 0.432 20.67800 H ? A ? 6 HE1 1
   ATOM 203 HE2 B TYR A 7 ? -24.34343 -15.53086 -22.28848 0.432 19.69538 H ? A ? 6 HE2 1
   ATOM 204 HH B TYR A 7 ? -25.11867 -14.36116 -25.33323 0.432 24.22113 H ? A ? 6 HH 1
   ATOM 205 N A LEU A 8 ? -17.82536 -14.93524 -24.48786 0.558 16.56606 N ? A ? 7 N 1
   ATOM 206 CA A LEU A 8 ? -17.82115 -14.19858 -25.75746 0.558 15.08194 C ? A ? 7 CA 1
   ATOM 207 C A LEU A 8 ? -17.92689 -15.10360 -27.01573 0.558 15.31132 C ? A ? 7 C 1
   ATOM 208 O A LEU A 8 ? -17.10953 -16.00431 -27.15352 0.558 17.42096 O ? A ? 7 O 1
   ATOM 209 CB A LEU A 8 ? -16.48770 -13.40763 -25.99910 0.558 15.40763 C ? A ? 7 CB 1
   ATOM 210 CG A LEU A 8 ? -15.81727 -12.56479 -24.95478 0.558 12.77688 C ? A ? 7 CG 1
   ATOM 211 CD1 A LEU A 8 ? -14.37825 -12.06048 -25.35948 0.558 12.80260 C ? A ? 7 CD1 1
   ATOM 212 CD2 A LEU A 8 ? -16.69098 -11.34823 -24.56664 0.558 13.16581 C ? A ? 7 CD2 1
   ATOM 213 H A LEU A 8 ? -17.43166 -15.69348 -24.58627 0.568 19.92385 H ? A ? 7 H 1
   ATOM 214 HA A LEU A 8 ? -18.60542 -13.63348 -25.67695 0.558 18.14291 H ? A ? 7 HA 1
   ATOM 215 HB2 A LEU A 8 ? -15.82411 -14.06661 -26.25658 0.558 18.53373 H ? A ? 7 HB2 1
   ATOM 216 HB3 A LEU A 8 ? -16.66031 -12.80415 -26.73864 0.558 18.53373 H ? A ? 7 HB3 1
   ATOM 217 HG A LEU A 8 ? -15.70471 -13.14749 -24.18752 0.558 15.37683 H ? A ? 7 HG 1
   ATOM 218 HD11 A LEU A 8 ? -14.01113 -11.53557 -24.63106 0.558 15.40769 H ? A ? 7 HD11 1
   ATOM 219 HD12 A LEU A 8 ? -13.81145 -12.82847 -25.53220 0.558 15.40769 H ? A ? 7 HD12 1
   ATOM 220 HD13 A LEU A 8 ? -14.44799 -11.51453 -26.15822 0.558 15.40769 H ? A ? 7 HD13 1
   ATOM 221 HD21 A LEU A 8 ? -16.24817 -10.85437 -23.85889 0.558 15.84355 H ? A ? 7 HD21 1
   ATOM 222 HD22 A LEU A 8 ? -16.80524 -10.78040 -25.34472 0.558 15.84355 H ? A ? 7 HD22 1
   ATOM 223 HD23 A LEU A 8 ? -17.55452 -11.66502 -24.25866 0.558 15.84355 H ? A ? 7 HD23 1
   ATOM 224 N B LEU A 8 ? -17.55149 -14.55173 -24.22969 0.442 15.68156 N ? A ? 7 N 1
   ATOM 225 CA B LEU A 8 ? -17.26122 -14.08937 -25.55110 0.442 15.63084 C ? A ? 7 CA 1
   ATOM 226 C B LEU A 8 ? -17.32967 -15.25906 -26.51040 0.442 16.20659 C ? A ? 7 C 1
   ATOM 227 O B LEU A 8 ? -16.58113 -16.22431 -26.35248 0.442 12.89012 O ? A ? 7 O 1
   ATOM 228 CB B LEU A 8 ? -15.85618 -13.49356 -25.55456 0.442 13.78471 C ? A ? 7 CB 1
   ATOM 229 CG B LEU A 8 ? -15.50293 -12.61480 -24.34895 0.442 14.03110 C ? A ? 7 CG 1
   ATOM 230 CD1 B LEU A 8 ? -14.04234 -12.17031 -24.62460 0.442 13.46982 C ? A ? 7 CD1 1
   ATOM 231 CD2 B LEU A 8 ? -16.43119 -11.47851 -24.14770 0.442 13.39194 C ? A ? 7 CD2 1
   ATOM 232 H B LEU A 8 ? -16.88724 -14.94082 -23.84630 0.432 18.86245 H ? A ? 7 H 1
   ATOM 233 HA B LEU A 8 ? -17.91041 -13.42745 -25.83626 0.442 18.80159 H ? A ? 7 HA 1
   ATOM 234 HB2 B LEU A 8 ? -15.21726 -14.22308 -25.57673 0.442 16.58622 H ? A ? 7 HB2 1
   ATOM 235 HB3 B LEU A 8 ? -15.76111 -12.94504 -26.34891 0.442 16.58622 H ? A ? 7 HB3 1
   ATOM 236 HG B LEU A 8 ? -15.58527 -13.09199 -23.50847 0.442 16.88190 H ? A ? 7 HG 1
   ATOM 237 HD11 B LEU A 8 ? -13.74254 -11.60238 -23.89764 0.442 16.20836 H ? A ? 7 HD11 1
   ATOM 238 HD12 B LEU A 8 ? -13.47851 -12.95741 -24.68359 0.442 16.20836 H ? A ? 7 HD12 1
   ATOM 239 HD13 B LEU A 8 ? -14.01404 -11.67972 -25.46091 0.442 16.20836 H ? A ? 7 HD13 1
   ATOM 240 HD21 B LEU A 8 ? -16.09523 -10.91963 -23.42960 0.442 16.11490 H ? A ? 7 HD21 1
   ATOM 241 HD22 B LEU A 8 ? -16.48470 -10.96516 -24.96899 0.442 16.11490 H ? A ? 7 HD22 1
   ATOM 242 HD23 B LEU A 8 ? -17.30747 -11.82383 -23.91578 0.442 16.11490 H ? A ? 7 HD23 1
   ATOM 243 N A ASP A 9 ? -18.80603 -14.82789 -27.96995 0.478 15.40513 N ? A ? 8 N 1
   ATOM 244 CA A ASP A 9 ? -18.90192 -15.66336 -29.18758 0.478 17.79872 C ? A ? 8 CA 1
   ATOM 245 C A ASP A 9 ? -18.25296 -14.91448 -30.33893 0.478 18.53702 C ? A ? 8 C 1
   ATOM 246 O A ASP A 9 ? -18.73699 -13.87208 -30.70502 0.478 17.30415 O ? A ? 8 O 1
   ATOM 247 CB A ASP A 9 ? -20.36459 -15.90355 -29.57990 0.478 19.07561 C ? A ? 8 CB 1
   ATOM 248 CG A ASP A 9 ? -21.04525 -16.87703 -28.69771 0.478 20.19851 C ? A ? 8 CG 1
   ATOM 249 OD1 A ASP A 9 ? -20.36554 -17.72998 -28.18932 0.478 18.81937 O ? A ? 8 OD1 1
   ATOM 250 OD2 A ASP A 9 ? -22.25550 -16.78052 -28.51990 0.478 22.83658 O ? A ? 8 OD2 1
   ATOM 251 H A ASP A 9 ? -19.35877 -14.16949 -27.94586 0.558 18.53073 H ? A ? 8 H 1
   ATOM 252 HA A ASP A 9 ? -18.45431 -16.50674 -29.01650 0.478 21.40304 H ? A ? 8 HA 1
   ATOM 253 HB2 A ASP A 9 ? -20.84725 -15.06379 -29.52758 0.478 22.93531 H ? A ? 8 HB2 1
   ATOM 254 HB3 A ASP A 9 ? -20.39566 -16.24817 -30.48609 0.478 22.93531 H ? A ? 8 HB3 1
   ATOM 255 N B ASP A 9 ? -18.22889 -15.13170 -27.48932 0.522 14.27960 N ? A ? 8 N 1
   ATOM 256 CA B ASP A 9 ? -18.26690 -15.91536 -28.71070 0.522 17.71791 C ? A ? 8 CA 1
   ATOM 257 C B ASP A 9 ? -17.70666 -15.01607 -29.80628 0.522 17.93292 C ? A ? 8 C 1
   ATOM 258 O B ASP A 9 ? -18.05369 -13.84369 -29.91467 0.522 16.60641 O ? A ? 8 O 1
   ATOM 259 CB B ASP A 9 ? -19.70012 -16.33678 -29.08224 0.522 17.77581 C ? A ? 8 CB 1
   ATOM 260 CG B ASP A 9 ? -20.35478 -17.20372 -28.01549 0.522 18.86564 C ? A ? 8 CG 1
   ATOM 261 OD1 B ASP A 9 ? -19.65658 -18.07569 -27.46284 0.522 20.30829 O ? A ? 8 OD1 1
   ATOM 262 OD2 B ASP A 9 ? -21.53577 -17.01309 -27.71099 0.522 21.04780 O ? A ? 8 OD2 1
   ATOM 263 H B ASP A 9 ? -18.86787 -14.55683 -27.46059 0.442 17.18010 H ? A ? 8 H 1
   ATOM 264 HA B ASP A 9 ? -17.75274 -16.73244 -28.61622 0.522 21.30607 H ? A ? 8 HA 1
   ATOM 265 HB2 B ASP A 9 ? -20.24352 -15.54158 -29.19744 0.522 21.37555 H ? A ? 8 HB2 1
   ATOM 266 HB3 B ASP A 9 ? -19.67608 -16.84472 -29.90826 0.522 21.37555 H ? A ? 8 HB3 1
   ATOM 267 N A VAL A 10 ? -17.23178 -15.49748 -30.98254 0.331 17.26279 N ? A ? 9 N 1
   ATOM 268 CA A VAL A 10 ? -16.28223 -14.75287 -31.80900 0.331 17.45751 C ? A ? 9 CA 1
   ATOM 269 C A VAL A 10 ? -16.37506 -15.30710 -33.22071 0.331 18.24638 C ? A ? 9 C 1
   ATOM 270 O A VAL A 10 ? -16.41540 -16.52649 -33.40730 0.331 18.28518 O ? A ? 9 O 1
   ATOM 271 CB A VAL A 10 ? -14.85120 -14.89192 -31.26003 0.331 17.05682 C ? A ? 9 CB 1
   ATOM 272 CG1 A VAL A 10 ? -13.87126 -14.05387 -32.07292 0.331 16.29849 C ? A ? 9 CG1 1
   ATOM 273 CG2 A VAL A 10 ? -14.84217 -14.51807 -29.73402 0.331 15.76472 C ? A ? 9 CG2 1
   ATOM 274 H A VAL A 10 ? -17.06899 -16.34139 -30.95208 0.478 20.75992 H ? A ? 9 H 1
   ATOM 275 HA A VAL A 10 ? -16.51594 -13.81164 -31.82809 0.331 20.99359 H ? A ? 9 HA 1
   ATOM 276 HB A VAL A 10 ? -14.55061 -15.81048 -31.34244 0.331 20.51276 H ? A ? 9 HB 1
   ATOM 277 HG11 A VAL A 10 ? -13.03423 -13.98716 -31.58728 0.331 19.60277 H ? A ? 9 HG11 1
   ATOM 278 HG12 A VAL A 10 ? -13.72319 -14.48374 -32.92977 0.331 19.60277 H ? A ? 9 HG12 1
   ATOM 279 HG13 A VAL A 10 ? -14.24727 -13.16982 -32.20696 0.331 19.60277 H ? A ? 9 HG13 1
   ATOM 280 HG21 A VAL A 10 ? -13.92788 -14.53391 -29.41041 0.331 18.96224 H ? A ? 9 HG21 1
   ATOM 281 HG22 A VAL A 10 ? -15.21658 -13.63001 -29.62422 0.331 18.96224 H ? A ? 9 HG22 1
   ATOM 282 HG23 A VAL A 10 ? -15.37659 -15.16487 -29.24726 0.331 18.96224 H ? A ? 9 HG23 1
   ATOM 283 N B VAL A 10 ? -16.89236 -15.58887 -30.68106 0.258 17.25882 N ? A ? 9 N 1
   ATOM 284 CA B VAL A 10 ? -16.23833 -14.77669 -31.69773 0.258 17.40137 C ? A ? 9 CA 1
   ATOM 285 C B VAL A 10 ? -16.26905 -15.44945 -33.06230 0.258 18.48629 C ? A ? 9 C 1
   ATOM 286 O B VAL A 10 ? -16.22527 -16.67556 -33.17263 0.258 18.29135 O ? A ? 9 O 1
   ATOM 287 CB B VAL A 10 ? -14.79479 -14.49045 -31.28330 0.258 17.10081 C ? A ? 9 CB 1
   ATOM 288 CG1 B VAL A 10 ? -14.15386 -13.61919 -32.28857 0.258 16.39939 C ? A ? 9 CG1 1
   ATOM 289 CG2 B VAL A 10 ? -14.76417 -13.85730 -29.85929 0.258 15.68426 C ? A ? 9 CG2 1
   ATOM 290 H B VAL A 10 ? -16.70648 -16.42818 -30.70582 0.522 20.75516 H ? A ? 9 H 1
   ATOM 291 HA B VAL A 10 ? -16.73979 -13.95267 -31.79989 0.258 20.92622 H ? A ? 9 HA 1
   ATOM 292 HB B VAL A 10 ? -14.28696 -15.31588 -31.24229 0.258 20.56555 H ? A ? 9 HB 1
   ATOM 293 HG11 B VAL A 10 ? -13.26545 -13.38157 -31.98008 0.258 19.72385 H ? A ? 9 HG11 1
   ATOM 294 HG12 B VAL A 10 ? -14.09473 -14.09824 -33.12994 0.258 19.72385 H ? A ? 9 HG12 1
   ATOM 295 HG13 B VAL A 10 ? -14.69019 -12.81876 -32.40066 0.258 19.72385 H ? A ? 9 HG13 1
   ATOM 296 HG21 B VAL A 10 ? -13.85570 -13.58672 -29.65345 0.258 18.86569 H ? A ? 9 HG21 1
   ATOM 297 HG22 B VAL A 10 ? -15.35076 -13.08491 -29.84443 0.258 18.86569 H ? A ? 9 HG22 1
   ATOM 298 HG23 B VAL A 10 ? -15.06743 -14.51543 -29.21447 0.258 18.86569 H ? A ? 9 HG23 1
   ATOM 299 N D VAL A 10 ? -16.50286 -15.70169 -30.26339 0.410 15.72165 N ? A ? 9 N 1
   ATOM 300 CA D VAL A 10 ? -15.62642 -15.00647 -31.24383 0.410 16.35495 C ? A ? 9 CA 1
   ATOM 301 C D VAL A 10 ? -15.69140 -15.67898 -32.60350 0.410 18.73859 C ? A ? 9 C 1
   ATOM 302 O D VAL A 10 ? -15.65547 -16.89244 -32.68890 0.410 17.17607 O ? A ? 9 O 1
   ATOM 303 CB D VAL A 10 ? -14.14106 -14.98805 -30.69452 0.410 15.28571 C ? A ? 9 CB 1
   ATOM 304 CG1 D VAL A 10 ? -13.27185 -14.08975 -31.53994 0.410 15.51227 C ? A ? 9 CG1 1
   ATOM 305 CG2 D VAL A 10 ? -14.14212 -14.48250 -29.25841 0.410 16.03667 C ? A ? 9 CG2 1
   ATOM 306 HA D VAL A 10 ? -15.93402 -14.09453 -31.36482 0.410 19.67051 H ? A ? 9 HA 1
   ATOM 307 HB D VAL A 10 ? -13.77873 -15.88722 -30.72773 0.410 18.38743 H ? A ? 9 HB 1
   ATOM 308 HG11 D VAL A 10 ? -12.40075 -14.00798 -31.12115 0.410 18.65930 H ? A ? 9 HG11 1
   ATOM 309 HG12 D VAL A 10 ? -13.17898 -14.48020 -32.42302 0.410 18.65930 H ? A ? 9 HG12 1
   ATOM 310 HG13 D VAL A 10 ? -13.69013 -13.21709 -31.60644 0.410 18.65930 H ? A ? 9 HG13 1
   ATOM 311 HG21 D VAL A 10 ? -13.22544 -14.35688 -28.96716 0.410 19.28859 H ? A ? 9 HG21 1
   ATOM 312 HG22 D VAL A 10 ? -14.61965 -13.63903 -29.22089 0.410 19.28859 H ? A ? 9 HG22 1
   ATOM 313 HG23 D VAL A 10 ? -14.58191 -15.13702 -28.69353 0.410 19.28859 H ? A ? 9 HG23 1
   ATOM 314 N A ASP A 11 ? -16.47313 -14.43670 -34.17683 0.438 18.64853 N ? A ? 10 N 1
   ATOM 315 CA A ASP A 11 ? -16.43727 -14.83027 -35.58327 0.438 18.81043 C ? A ? 10 CA 1
   ATOM 316 C A ASP A 11 ? -15.11026 -14.41567 -36.23545 0.438 19.95239 C ? A ? 10 C 1
   ATOM 317 O A ASP A 11 ? -14.25955 -13.71500 -35.64178 0.438 18.46493 O ? A ? 10 O 1
   ATOM 318 CB A ASP A 11 ? -17.52255 -14.15193 -36.42084 0.438 21.22595 C ? A ? 10 CB 1
   ATOM 319 CG A ASP A 11 ? -18.76699 -14.94265 -36.54265 0.438 21.85292 C ? A ? 10 CG 1
   ATOM 320 OD1 A ASP A 11 ? -18.85545 -15.95175 -35.83380 0.438 23.17150 O ? A ? 10 OD1 1
   ATOM 321 OD2 A ASP A 11 ? -19.63734 -14.51879 -37.37069 0.438 23.08212 O ? A ? 10 OD2 1
   ATOM 322 H A ASP A 11 ? -16.56357 -13.59075 -34.05118 0.331 22.42281 H ? A ? 10 H 1
   ATOM 323 HA A ASP A 11 ? -16.55875 -15.79255 -35.56990 0.438 22.61709 H ? A ? 10 HA 1
   ATOM 324 HB2 A ASP A 11 ? -17.75068 -13.30430 -36.00807 0.438 25.51572 H ? A ? 10 HB2 1
   ATOM 325 HB3 A ASP A 11 ? -17.17855 -14.00331 -37.31553 0.438 25.51572 H ? A ? 10 HB3 1
   ATOM 326 N B ASP A 11 ? -16.35392 -14.63637 -34.09143 0.277 18.48141 N ? A ? 10 N 1
   ATOM 327 CA B ASP A 11 ? -16.19558 -15.09850 -35.47030 0.277 19.16643 C ? A ? 10 CA 1
   ATOM 328 C B ASP A 11 ? -15.05005 -14.39146 -36.19409 0.277 19.91504 C ? A ? 10 C 1
   ATOM 329 O B ASP A 11 ? -14.88655 -13.16280 -36.08020 0.277 18.35846 O ? A ? 10 O 1
   ATOM 330 CB B ASP A 11 ? -17.49609 -15.00948 -36.29403 0.277 21.11096 C ? A ? 10 CB 1
   ATOM 331 CG B ASP A 11 ? -17.90519 -13.60357 -36.66522 0.277 21.44490 C ? A ? 10 CG 1
   ATOM 332 OD1 B ASP A 11 ? -17.11670 -12.59753 -36.60859 0.277 22.74180 O ? A ? 10 OD1 1
   ATOM 333 OD2 B ASP A 11 ? -19.07899 -13.50612 -36.99730 0.277 23.62992 O ? A ? 10 OD2 1
   ATOM 334 H B ASP A 11 ? -16.50564 -13.79249 -34.02473 0.258 22.22227 H ? A ? 10 H 1
   ATOM 335 HA B ASP A 11 ? -15.95128 -16.03584 -35.41921 0.277 23.04429 H ? A ? 10 HA 1
   ATOM 336 HB2 B ASP A 11 ? -17.37530 -15.50656 -37.11818 0.277 25.37773 H ? A ? 10 HB2 1
   ATOM 337 HB3 B ASP A 11 ? -18.21827 -15.39735 -35.77546 0.277 25.37773 H ? A ? 10 HB3 1
   ATOM 338 N D ASP A 11 ? -15.86041 -14.86198 -33.63388 0.285 17.54890 N ? A ? 10 N 1
   ATOM 339 CA D ASP A 11 ? -15.81149 -15.29784 -35.02089 0.285 19.30937 C ? A ? 10 CA 1
   ATOM 340 C D ASP A 11 ? -14.72400 -14.56046 -35.79439 0.285 19.26560 C ? A ? 10 C 1
   ATOM 341 O D ASP A 11 ? -14.30699 -13.44778 -35.44933 0.285 18.20688 O ? A ? 10 O 1
   ATOM 342 CB D ASP A 11 ? -17.17068 -15.07617 -35.67918 0.285 20.13744 C ? A ? 10 CB 1
   ATOM 343 CG D ASP A 11 ? -17.49665 -13.62108 -35.90633 0.285 21.79539 C ? A ? 10 CG 1
   ATOM 344 OD1 D ASP A 11 ? -17.12449 -13.09594 -36.98741 0.285 22.37102 O ? A ? 10 OD1 1
   ATOM 345 OD2 D ASP A 11 ? -18.18091 -12.98040 -35.07178 0.285 19.89464 O ? A ? 10 OD2 1
   ATOM 346 H D ASP A 11 ? -16.01035 -14.01919 -33.55130 0.410 21.10326 H ? A ? 10 H 1
   ATOM 347 HA D ASP A 11 ? -15.58397 -16.24006 -35.05781 0.285 23.21582 H ? A ? 10 HA 1
   ATOM 348 HB2 D ASP A 11 ? -17.17759 -15.52032 -36.54149 0.285 24.20951 H ? A ? 10 HB2 1
   ATOM 349 HB3 D ASP A 11 ? -17.86024 -15.44950 -35.10818 0.285 24.20951 H ? A ? 10 HB3 1
   ATOM 350 N A ALA A 12 ? -14.97094 -14.79158 -37.52298 0.436 20.56063 N ? A ? 11 N 1
   ATOM 351 CA A ALA A 12 ? -13.89892 -14.29772 -38.39196 0.436 21.62106 C ? A ? 11 CA 1
   ATOM 352 C A ALA A 12 ? -14.48099 -14.18643 -39.79615 0.436 22.56227 C ? A ? 11 C 1
   ATOM 353 O A ALA A 12 ? -15.05188 -15.16628 -40.31039 0.436 22.72083 O ? A ? 11 O 1
   ATOM 354 CB A ALA A 12 ? -12.69532 -15.23593 -38.38576 0.436 20.29741 C ? A ? 11 CB 1
   ATOM 355 H A ALA A 12 ? -15.49881 -15.34331 -37.91865 0.438 24.71734 H ? A ? 11 H 1
   ATOM 356 HA A ALA A 12 ? -13.59719 -13.42699 -38.08918 0.436 25.98985 H ? A ? 11 HA 1
   ATOM 357 HB1 A ALA A 12 ? -12.01500 -14.88077 -38.97900 0.436 24.40147 H ? A ? 11 HB1 1
   ATOM 358 HB2 A ALA A 12 ? -12.34727 -15.29714 -37.48242 0.436 24.40147 H ? A ? 11 HB2 1
   ATOM 359 HB3 A ALA A 12 ? -12.97647 -16.11232 -38.69200 0.436 24.40147 H ? A ? 11 HB3 1
   ATOM 360 N B ALA A 12 ? -14.25127 -15.17724 -36.94458 0.459 19.60050 N ? A ? 11 N 1
   ATOM 361 CA B ALA A 12 ? -13.32594 -14.63065 -37.93814 0.459 20.12445 C ? A ? 11 CA 1
   ATOM 362 C B ALA A 12 ? -14.00846 -14.63355 -39.30878 0.459 22.15286 C ? A ? 11 C 1
   ATOM 363 O B ALA A 12 ? -14.43578 -15.70882 -39.78363 0.459 21.26900 O ? A ? 11 O 1
   ATOM 364 CB B ALA A 12 ? -12.05131 -15.45345 -38.00650 0.459 20.33085 C ? A ? 11 CB 1
   ATOM 365 H B ALA A 12 ? -14.23273 -16.03533 -36.89041 0.277 23.56517 H ? A ? 11 H 1
   ATOM 366 HA B ALA A 12 ? -13.09757 -13.72128 -37.68954 0.459 24.19392 H ? A ? 11 HA 1
   ATOM 367 HB1 B ALA A 12 ? -11.42454 -15.01577 -38.60358 0.459 24.44160 H ? A ? 11 HB1 1
   ATOM 368 HB2 B ALA A 12 ? -11.66991 -15.51937 -37.11707 0.459 24.44160 H ? A ? 11 HB2 1
   ATOM 369 HB3 B ALA A 12 ? -12.26433 -16.33849 -38.34150 0.459 24.44160 H ? A ? 11 HB3 1
   ATOM 370 N D ALA A 12 ? -14.27306 -15.19377 -36.87516 0.105 19.65808 N ? A ? 11 N 1
   ATOM 371 CA D ALA A 12 ? -13.33429 -14.59071 -37.81510 0.105 20.18444 C ? A ? 11 CA 1
   ATOM 372 C D ALA A 12 ? -13.96449 -14.60796 -39.19979 0.105 22.07473 C ? A ? 11 C 1
   ATOM 373 O D ALA A 12 ? -14.33802 -15.67635 -39.70236 0.105 21.49050 O ? A ? 11 O 1
   ATOM 374 CB D ALA A 12 ? -12.00727 -15.34637 -37.83206 0.105 20.35098 C ? A ? 11 CB 1
   ATOM 375 H D ALA A 12 ? -14.50337 -15.99418 -37.08939 0.285 23.63427 H ? A ? 11 H 1
   ATOM 376 HA D ALA A 12 ? -13.16193 -13.67193 -37.55617 0.105 24.26591 H ? A ? 11 HA 1
   ATOM 377 HB1 D ALA A 12 ? -11.40944 -14.92053 -38.46622 0.105 24.46576 H ? A ? 11 HB1 1
   ATOM 378 HB2 D ALA A 12 ? -11.61873 -15.32222 -36.94361 0.105 24.46576 H ? A ? 11 HB2 1
   ATOM 379 HB3 D ALA A 12 ? -12.17042 -16.26515 -38.09688 0.105 24.46576 H ? A ? 11 HB3 1
   ATOM 380 N A ASN A 13 ? -14.39779 -12.99224 -40.38791 0.430 22.15685 N ? A ? 12 N 1
   ATOM 381 CA A ASN A 13 ? -15.05412 -12.67195 -41.66081 0.430 23.45294 C ? A ? 12 CA 1
   ATOM 382 C A ASN A 13 ? -16.40773 -13.35445 -41.72848 0.430 25.25203 C ? A ? 12 C 1
   ATOM 383 O A ASN A 13 ? -16.81057 -13.87773 -42.78582 0.430 25.88365 O ? A ? 12 O 1
   ATOM 384 CB A ASN A 13 ? -14.24199 -13.12902 -42.86925 0.430 25.27865 C ? A ? 12 CB 1
   ATOM 385 CG A ASN A 13 ? -13.11643 -12.20595 -43.17992 0.430 24.49389 C ? A ? 12 CG 1
   ATOM 386 OD1 A ASN A 13 ? -12.83769 -11.27305 -42.41723 0.430 22.72474 O ? A ? 12 OD1 1
   ATOM 387 ND2 A ASN A 13 ? -12.42821 -12.45218 -44.28597 0.430 28.21766 N ? A ? 12 ND2 1
   ATOM 388 H A ASN A 13 ? -13.95459 -12.33020 -40.06406 0.436 26.63280 H ? A ? 12 H 1
   ATOM 389 HA A ASN A 13 ? -15.14435 -11.70715 -41.70474 0.430 28.18811 H ? A ? 12 HA 1
   ATOM 390 HB2 A ASN A 13 ? -13.87063 -14.00667 -42.68836 0.430 30.37896 H ? A ? 12 HB2 1
   ATOM 391 HB3 A ASN A 13 ? -14.82258 -13.16797 -43.64533 0.430 30.37896 H ? A ? 12 HB3 1
   ATOM 392 HD21 A ASN A 13 ? -11.76943 -11.94440 -44.50451 0.430 33.90577 H ? A ? 12 HD21 1
   ATOM 393 HD22 A ASN A 13 ? -12.64055 -13.11969 -44.78491 0.430 33.90577 H ? A ? 12 HD22 1
   ATOM 394 N B ASN A 13 ? -14.13693 -13.43865 -39.90314 0.286 21.67931 N ? A ? 12 N 1
   ATOM 395 CA B ASN A 13 ? -14.92308 -13.16344 -41.11356 0.286 23.63611 C ? A ? 12 CA 1
   ATOM 396 C B ASN A 13 ? -16.25931 -13.89576 -41.13914 0.286 24.63835 C ? A ? 12 C 1
   ATOM 397 O B ASN A 13 ? -16.62760 -14.53386 -42.13131 0.286 26.33628 O ? A ? 12 O 1
   ATOM 398 CB B ASN A 13 ? -14.15737 -13.47593 -42.40378 0.286 25.09671 C ? A ? 12 CB 1
   ATOM 399 CG B ASN A 13 ? -13.13458 -12.38503 -42.79285 0.286 24.21463 C ? A ? 12 CG 1
   ATOM 400 OD1 B ASN A 13 ? -12.06016 -12.68525 -43.34455 0.286 24.11019 O ? A ? 12 OD1 1
   ATOM 401 ND2 B ASN A 13 ? -13.45874 -11.12547 -42.50499 0.286 24.35255 N ? A ? 12 ND2 1
   ATOM 402 H B ASN A 13 ? -13.75429 -12.72846 -39.60513 0.459 26.05975 H ? A ? 12 H 1
   ATOM 403 HA B ASN A 13 ? -15.10068 -12.21053 -41.07712 0.286 28.40791 H ? A ? 12 HA 1
   ATOM 404 HB2 B ASN A 13 ? -13.67339 -14.30841 -42.28699 0.286 30.16063 H ? A ? 12 HB2 1
   ATOM 405 HB3 B ASN A 13 ? -14.79235 -13.56072 -43.13215 0.286 30.16063 H ? A ? 12 HB3 1
   ATOM 406 HD21 B ASN A 13 ? -12.91882 -10.48631 -42.70389 0.286 29.26764 H ? A ? 12 HD21 1
   ATOM 407 HD22 B ASN A 13 ? -14.20794 -10.95145 -42.12026 0.286 29.26764 H ? A ? 12 HD22 1
   ATOM 408 N D ASN A 13 ? -14.08177 -13.42978 -39.80688 0.284 21.80301 N ? A ? 12 N 1
   ATOM 409 CA D ASN A 13 ? -14.77471 -13.26890 -41.08185 0.284 23.55597 C ? A ? 12 CA 1
   ATOM 410 C D ASN A 13 ? -16.15368 -13.91881 -41.06443 0.284 24.59724 C ? A ? 12 C 1
   ATOM 411 O D ASN A 13 ? -16.55970 -14.57267 -42.02858 0.284 26.33133 O ? A ? 12 O 1
   ATOM 412 CB D ASN A 13 ? -13.96713 -13.84784 -42.25275 0.284 24.87936 C ? A ? 12 CB 1
   ATOM 413 CG D ASN A 13 ? -12.66398 -13.05608 -42.55644 0.284 24.46831 C ? A ? 12 CG 1
   ATOM 414 OD1 D ASN A 13 ? -11.69797 -13.63015 -43.07602 0.284 24.42370 O ? A ? 12 OD1 1
   ATOM 415 ND2 D ASN A 13 ? -12.63517 -11.76519 -42.22211 0.284 22.60062 N ? A ? 12 ND2 1
   ATOM 416 H D ASN A 13 ? -13.76250 -12.69488 -39.49447 0.105 26.20819 H ? A ? 12 H 1
   ATOM 417 HA D ASN A 13 ? -14.88166 -12.31412 -41.21549 0.284 28.31174 H ? A ? 12 HA 1
   ATOM 418 HB2 D ASN A 13 ? -13.71737 -14.76073 -42.04027 0.284 29.89981 H ? A ? 12 HB2 1
   ATOM 419 HB3 D ASN A 13 ? -14.51742 -13.83177 -43.05139 0.284 29.89981 H ? A ? 12 HB3 1
   ATOM 420 HD21 D ASN A 13 ? -11.93040 -11.29687 -42.37561 0.284 27.16532 H ? A ? 12 HD21 1
   ATOM 421 HD22 D ASN A 13 ? -13.32138 -11.40118 -41.85304 0.284 27.16532 H ? A ? 12 HD22 1
   ATOM 422 N A GLY A 14 ? -17.09843 -13.39189 -40.58923 0.452 24.30365 N ? A ? 13 N 1
   ATOM 423 CA A GLY A 14 ? -18.46066 -13.88237 -40.52503 0.452 25.37508 C ? A ? 13 CA 1
   ATOM 424 C A GLY A 14 ? -18.65125 -15.36497 -40.32809 0.452 24.97207 C ? A ? 13 C 1
   ATOM 425 O A GLY A 14 ? -19.74781 -15.85717 -40.62707 0.452 26.88165 O ? A ? 13 O 1
   ATOM 426 H A GLY A 14 ? -16.78943 -13.13287 -39.82960 0.430 29.20896 H ? A ? 13 H 1
   ATOM 427 HA2 A GLY A 14 ? -18.90676 -13.43670 -39.78796 0.452 30.49467 H ? A ? 13 HA2 1
   ATOM 428 HA3 A GLY A 14 ? -18.90562 -13.64481 -41.35357 0.452 30.49467 H ? A ? 13 HA3 1
   ATOM 429 N B GLY A 14 ? -17.02310 -13.76245 -40.05922 0.354 24.08697 N ? A ? 13 N 1
   ATOM 430 CA B GLY A 14 ? -18.32873 -14.37085 -39.97500 0.354 24.96254 C ? A ? 13 CA 1
   ATOM 431 C B GLY A 14 ? -18.34750 -15.84875 -39.66071 0.354 24.81972 C ? A ? 13 C 1
   ATOM 432 O B GLY A 14 ? -19.44009 -16.42454 -39.56396 0.354 26.37128 O ? A ? 13 O 1
   ATOM 433 H B GLY A 14 ? -16.79782 -13.31790 -39.35835 0.286 28.94894 H ? A ? 13 H 1
   ATOM 434 HA2 B GLY A 14 ? -18.83356 -13.91868 -39.28103 0.354 29.99962 H ? A ? 13 HA2 1
   ATOM 435 HA3 B GLY A 14 ? -18.77984 -14.24767 -40.82484 0.354 29.99962 H ? A ? 13 HA3 1
   ATOM 436 N D GLY A 14 ? -16.89061 -13.73929 -39.97312 0.194 24.10775 N ? A ? 13 N 1
   ATOM 437 CA D GLY A 14 ? -18.19449 -14.35925 -39.82226 0.194 24.83354 C ? A ? 13 CA 1
   ATOM 438 C D GLY A 14 ? -18.11115 -15.86976 -39.93972 0.194 24.89474 C ? A ? 13 C 1
   ATOM 439 O D GLY A 14 ? -18.99356 -16.59751 -39.48234 0.194 25.81651 O ? A ? 13 O 1
   ATOM 440 H D GLY A 14 ? -16.65254 -13.25781 -39.30148 0.284 28.97388 H ? A ? 13 H 1
   ATOM 441 HA2 D GLY A 14 ? -18.56047 -14.13636 -38.95204 0.194 29.84483 H ? A ? 13 HA2 1
   ATOM 442 HA3 D GLY A 14 ? -18.79233 -14.02796 -40.51055 0.194 29.84483 H ? A ? 13 HA3 1
   ATOM 443 N A LYS A 15 ? -17.63423 -16.08779 -39.85933 0.691 24.51851 N ? A ? 14 N 1
   ATOM 444 CA A LYS A 15 ? -17.69683 -17.52830 -39.49604 0.691 25.93419 C ? A ? 14 CA 1
   ATOM 445 C A LYS A 15 ? -17.29497 -17.79107 -38.05088 0.691 24.81790 C ? A ? 14 C 1
   ATOM 446 O A LYS A 15 ? -16.15319 -17.46885 -37.65369 0.691 23.32256 O ? A ? 14 O 1
   ATOM 447 CB A LYS A 15 ? -16.69777 -18.30845 -40.38210 0.691 28.82594 C ? A ? 14 CB 1
   ATOM 448 CG A LYS A 15 ? -16.72442 -17.97910 -41.87954 0.691 32.47927 C ? A ? 14 CG 1
   ATOM 449 CD A LYS A 15 ? -18.18141 -18.01958 -42.54073 0.691 38.25617 C ? A ? 14 CD 1
   ATOM 450 CE A LYS A 15 ? -19.05682 -19.36447 -42.41189 0.691 35.45201 C ? A ? 14 CE 1
   ATOM 451 NZ A LYS A 15 ? -20.21626 -19.31437 -43.46099 0.691 35.83093 N ? A ? 14 NZ 1
   ATOM 452 HA A LYS A 15 ? -18.61387 -17.82282 -39.61098 0.691 31.16561 H ? A ? 14 HA 1
   ATOM 453 HB2 A LYS A 15 ? -15.80079 -18.12118 -40.06390 0.691 34.63571 H ? A ? 14 HB2 1
   ATOM 454 HB3 A LYS A 15 ? -16.89020 -19.25507 -40.29390 0.691 34.63571 H ? A ? 14 HB3 1
   ATOM 455 HG2 A LYS A 15 ? -16.37047 -17.08498 -42.00665 0.691 39.01970 H ? A ? 14 HG2 1
   ATOM 456 HG3 A LYS A 15 ? -16.17248 -18.62420 -42.34870 0.691 39.01970 H ? A ? 14 HG3 1
   ATOM 457 HD2 A LYS A 15 ? -18.70666 -17.31215 -42.13507 0.691 45.95199 H ? A ? 14 HD2 1
   ATOM 458 HD3 A LYS A 15 ? -18.07661 -17.85211 -43.49039 0.691 45.95199 H ? A ? 14 HD3 1
   ATOM 459 HE2 A LYS A 15 ? -18.50169 -20.13952 -42.59086 0.691 42.58699 H ? A ? 14 HE2 1
   ATOM 460 HE3 A LYS A 15 ? -19.43795 -19.42771 -41.52214 0.691 42.58699 H ? A ? 14 HE3 1
   ATOM 461 HZ1 A LYS A 15 ? -20.69395 -20.06434 -43.42280 0.691 43.04169 H ? A ? 14 HZ1 1
   ATOM 462 HZ2 A LYS A 15 ? -20.75031 -18.62283 -43.29167 0.691 43.04169 H ? A ? 14 HZ2 1
   ATOM 463 HZ3 A LYS A 15 ? -19.88133 -19.22669 -44.28089 0.691 43.04169 H ? A ? 14 HZ3 1
   ATOM 464 N B LYS A 15 ? -17.18652 -16.48064 -39.40634 0.309 24.82278 N ? A ? 14 N 1
   ATOM 465 CA B LYS A 15 ? -17.22238 -17.91866 -39.14043 0.309 25.25305 C ? A ? 14 CA 1
   ATOM 466 C B LYS A 15 ? -16.83379 -18.21372 -37.69486 0.309 23.18730 C ? A ? 14 C 1
   ATOM 467 O B LYS A 15 ? -15.81066 -17.70795 -37.20303 0.309 21.69281 O ? A ? 14 O 1
   ATOM 468 CB B LYS A 15 ? -16.25900 -18.62399 -40.11076 0.309 28.06167 C ? A ? 14 CB 1
   ATOM 469 CG B LYS A 15 ? -16.53172 -18.29471 -41.61886 0.309 31.96441 C ? A ? 14 CG 1
   ATOM 470 CD B LYS A 15 ? -17.96334 -18.70409 -42.08401 0.309 38.11088 C ? A ? 14 CD 1
   ATOM 471 CE B LYS A 15 ? -18.34935 -18.16072 -43.49258 0.309 38.39856 C ? A ? 14 CE 1
   ATOM 472 NZ B LYS A 15 ? -18.43468 -16.65518 -43.60320 0.309 37.83019 N ? A ? 14 NZ 1
   ATOM 473 HA B LYS A 15 ? -18.12051 -18.26202 -39.26837 0.309 30.34824 H ? A ? 14 HA 1
   ATOM 474 HB2 B LYS A 15 ? -15.35204 -18.34743 -39.90620 0.309 33.71858 H ? A ? 14 HB2 1
   ATOM 475 HB3 B LYS A 15 ? -16.34722 -19.58313 -39.99604 0.309 33.71858 H ? A ? 14 HB3 1
   ATOM 476 HG2 B LYS A 15 ? -16.43551 -17.33921 -41.75548 0.309 38.40186 H ? A ? 14 HG2 1
   ATOM 477 HG3 B LYS A 15 ? -15.89133 -18.77439 -42.16723 0.309 38.40186 H ? A ? 14 HG3 1
   ATOM 478 HD2 B LYS A 15 ? -18.01579 -19.67210 -42.11715 0.309 45.77764 H ? A ? 14 HD2 1
   ATOM 479 HD3 B LYS A 15 ? -18.60889 -18.35844 -41.44786 0.309 45.77764 H ? A ? 14 HD3 1
   ATOM 480 HE2 B LYS A 15 ? -17.68206 -18.45980 -44.12990 0.309 46.12285 H ? A ? 14 HE2 1
   ATOM 481 HE3 B LYS A 15 ? -19.21923 -18.51761 -43.73095 0.309 46.12285 H ? A ? 14 HE3 1
   ATOM 482 HZ1 B LYS A 15 ? -18.66111 -16.42321 -44.43207 0.309 45.44080 H ? A ? 14 HZ1 1
   ATOM 483 HZ2 B LYS A 15 ? -19.04728 -16.34268 -43.03826 0.309 45.44080 H ? A ? 14 HZ2 1
   ATOM 484 HZ3 B LYS A 15 ? -17.64718 -16.29035 -43.40610 0.309 45.44080 H ? A ? 14 HZ3 1
   ATOM 485 N A PRO A 16 ? -18.11358 -18.49982 -37.28260 0.545 22.42462 N ? A ? 15 N 1
   ATOM 486 CA A PRO A 16 ? -17.82399 -18.66283 -35.85360 0.545 23.00182 C ? A ? 15 CA 1
   ATOM 487 C A PRO A 16 ? -16.53852 -19.39326 -35.65129 0.545 21.50825 C ? A ? 15 C 1
   ATOM 488 O A PRO A 16 ? -16.21372 -20.29172 -36.44294 0.545 23.56101 O ? A ? 15 O 1
   ATOM 489 CB A PRO A 16 ? -18.99625 -19.50790 -35.34451 0.545 26.85561 C ? A ? 15 CB 1
   ATOM 490 CG A PRO A 16 ? -20.02485 -19.16371 -36.19004 0.545 22.32680 C ? A ? 15 CG 1
   ATOM 491 CD A PRO A 16 ? -19.44715 -19.01899 -37.59095 0.545 25.64517 C ? A ? 15 CD 1
   ATOM 492 HA A PRO A 16 ? -17.80635 -17.80232 -35.40625 0.545 27.64676 H ? A ? 15 HA 1
   ATOM 493 HB2 A PRO A 16 ? -18.78496 -20.45225 -35.41127 0.545 32.27131 H ? A ? 15 HB2 1
   ATOM 494 HB3 A PRO A 16 ? -19.20289 -19.27836 -34.42500 0.545 32.27131 H ? A ? 15 HB3 1
   ATOM 495 HG2 A PRO A 16 ? -20.69809 -19.86186 -36.17432 0.545 26.83674 H ? A ? 15 HG2 1
   ATOM 496 HG3 A PRO A 16 ? -20.41122 -18.32358 -35.89711 0.545 26.83674 H ? A ? 15 HG3 1
   ATOM 497 HD2 A PRO A 16 ? -19.39873 -19.87470 -38.04516 0.545 30.81879 H ? A ? 15 HD2 1
   ATOM 498 HD3 A PRO A 16 ? -19.95895 -18.38960 -38.12277 0.545 30.81879 H ? A ? 15 HD3 1
   ATOM 499 N B PRO A 16 ? -17.62924 -19.02529 -36.99959 0.455 21.90165 N ? A ? 15 N 1
   ATOM 500 CA B PRO A 16 ? -17.50135 -19.12889 -35.53988 0.455 22.31174 C ? A ? 15 CA 1
   ATOM 501 C B PRO A 16 ? -16.21863 -19.80989 -35.14239 0.455 21.27104 C ? A ? 15 C 1
   ATOM 502 O B PRO A 16 ? -15.95761 -20.94075 -35.53973 0.455 22.15706 O ? A ? 15 O 1
   ATOM 503 CB B PRO A 16 ? -18.70292 -19.99056 -35.12483 0.455 25.43627 C ? A ? 15 CB 1
   ATOM 504 CG B PRO A 16 ? -19.15563 -20.68091 -36.40980 0.455 24.14588 C ? A ? 15 CG 1
   ATOM 505 CD B PRO A 16 ? -18.81306 -19.75675 -37.51023 0.455 23.92599 C ? A ? 15 CD 1
   ATOM 506 HA B PRO A 16 ? -17.55298 -18.24358 -35.14686 0.455 26.81867 H ? A ? 15 HA 1
   ATOM 507 HB2 B PRO A 16 ? -18.42887 -20.64081 -34.45927 0.455 30.56810 H ? A ? 15 HB2 1
   ATOM 508 HB3 B PRO A 16 ? -19.40629 -19.42627 -34.76742 0.455 30.56810 H ? A ? 15 HB3 1
   ATOM 509 HG2 B PRO A 16 ? -18.68603 -21.52364 -36.51076 0.455 29.01963 H ? A ? 15 HG2 1
   ATOM 510 HG3 B PRO A 16 ? -20.11258 -20.83617 -36.37751 0.455 29.01963 H ? A ? 15 HG3 1
   ATOM 511 HD2 B PRO A 16 ? -18.59144 -20.24916 -38.31602 0.455 28.75577 H ? A ? 15 HD2 1
   ATOM 512 HD3 B PRO A 16 ? -19.54529 -19.14529 -37.68591 0.455 28.75577 H ? A ? 15 HD3 1
   ATOM 513 N A LEU A 17 ? -15.84236 -19.01753 -34.57899 0.465 19.78594 N ? A ? 16 N 1
   ATOM 514 CA A LEU A 17 ? -14.67745 -19.73623 -34.07754 0.465 19.13654 C ? A ? 16 CA 1
   ATOM 515 C A LEU A 17 ? -14.93241 -20.58176 -32.83632 0.465 19.16982 C ? A ? 16 C 1
   ATOM 516 O A LEU A 17 ? -14.23333 -21.54996 -32.62703 0.465 19.28693 O ? A ? 16 O 1
   ATOM 517 CB A LEU A 17 ? -13.53604 -18.79118 -33.68477 0.465 19.68282 C ? A ? 16 CB 1
   ATOM 518 CG A LEU A 17 ? -12.89147 -17.85928 -34.68986 0.465 20.11538 C ? A ? 16 CG 1
   ATOM 519 CD1 A LEU A 17 ? -11.69342 -17.12744 -34.10165 0.465 18.60764 C ? A ? 16 CD1 1
   ATOM 520 CD2 A LEU A 17 ? -12.44139 -18.63638 -35.97748 0.465 23.62646 C ? A ? 16 CD2 1
   ATOM 521 H A LEU A 17 ? -16.03374 -18.32343 -34.10868 0.545 23.78771 H ? A ? 16 H 1
   ATOM 522 HA A LEU A 17 ? -14.39852 -20.30131 -34.81495 0.465 23.00842 H ? A ? 16 HA 1
   ATOM 523 HB2 A LEU A 17 ? -13.87654 -18.21991 -32.97865 0.465 23.66396 H ? A ? 16 HB2 1
   ATOM 524 HB3 A LEU A 17 ? -12.81755 -19.34691 -33.34444 0.465 23.66396 H ? A ? 16 HB3 1
   ATOM 525 HG A LEU A 17 ? -13.55927 -17.19993 -34.93521 0.465 24.18304 H ? A ? 16 HG 1
   ATOM 526 HD11 A LEU A 17 ? -11.31721 -16.54279 -34.77808 0.465 22.37374 H ? A ? 16 HD11 1
   ATOM 527 HD12 A LEU A 17 ? -11.98599 -16.60502 -33.33851 0.465 22.37374 H ? A ? 16 HD12 1
   ATOM 528 HD13 A LEU A 17 ? -11.03136 -17.77898 -33.82224 0.465 22.37374 H ? A ? 16 HD13 1
   ATOM 529 HD21 A LEU A 17 ? -11.97730 -18.02421 -36.56973 0.465 28.39633 H ? A ? 16 HD21 1
   ATOM 530 HD22 A LEU A 17 ? -11.84889 -19.35957 -35.71894 0.465 28.39633 H ? A ? 16 HD22 1
   ATOM 531 HD23 A LEU A 17 ? -13.22637 -18.99435 -36.42084 0.465 28.39633 H ? A ? 16 HD23 1
   ATOM 532 N B LEU A 17 ? -15.41522 -19.12340 -34.38901 0.535 19.47640 N ? A ? 16 N 1
   ATOM 533 CA B LEU A 17 ? -14.26154 -19.75648 -33.80855 0.535 19.41914 C ? A ? 16 CA 1
   ATOM 534 C B LEU A 17 ? -14.61848 -20.45732 -32.51058 0.535 18.94906 C ? A ? 16 C 1
   ATOM 535 O B LEU A 17 ? -13.76087 -21.21499 -31.98142 0.535 17.80750 O ? A ? 16 O 1
   ATOM 536 CB B LEU A 17 ? -13.16053 -18.70452 -33.58877 0.535 19.62373 C ? A ? 16 CB 1
   ATOM 537 CG B LEU A 17 ? -13.14131 -17.74958 -34.78813 0.535 20.42810 C ? A ? 16 CG 1
   ATOM 538 CD1 B LEU A 17 ? -12.17145 -16.60264 -34.65746 0.535 19.40494 C ? A ? 16 CD1 1
   ATOM 539 CD2 B LEU A 17 ? -12.73687 -18.50480 -36.13307 0.535 23.75301 C ? A ? 16 CD2 1
   ATOM 540 H B LEU A 17 ? -15.51051 -18.29093 -34.19532 0.455 23.41626 H ? A ? 16 H 1
   ATOM 541 HA B LEU A 17 ? -13.89244 -20.42188 -34.41013 0.535 23.34754 H ? A ? 16 HA 1
   ATOM 542 HB2 B LEU A 17 ? -13.34463 -18.19762 -32.78251 0.535 23.59306 H ? A ? 16 HB2 1
   ATOM 543 HB3 B LEU A 17 ? -12.29710 -19.14063 -33.51656 0.535 23.59306 H ? A ? 16 HB3 1
   ATOM 544 HG B LEU A 17 ? -14.04542 -17.39983 -34.82234 0.535 24.55829 H ? A ? 16 HG 1
   ATOM 545 HD11 B LEU A 17 ? -12.59286 -15.79359 -34.98722 0.535 23.33050 H ? A ? 16 HD11 1
   ATOM 546 HD12 B LEU A 17 ? -11.93400 -16.49473 -33.72318 0.535 23.33050 H ? A ? 16 HD12 1
   ATOM 547 HD13 B LEU A 17 ? -11.37805 -16.79889 -35.17986 0.535 23.33050 H ? A ? 16 HD13 1
   ATOM 548 HD21 B LEU A 17 ? -12.54468 -17.84669 -36.81926 0.535 28.54819 H ? A ? 16 HD21 1
   ATOM 549 HD22 B LEU A 17 ? -11.95067 -19.04787 -35.96613 0.535 28.54819 H ? A ? 16 HD22 1
   ATOM 550 HD23 B LEU A 17 ? -13.47497 -19.06855 -36.41289 0.535 28.54819 H ? A ? 16 HD23 1
   ATOM 551 N . GLY A 18 ? -15.81532 -20.14992 -31.94398 1.000 22.01991 N ? A ? 17 N 1
   ATOM 552 CA . GLY A 18 ? -16.14651 -20.75528 -30.68766 1.000 21.62416 C ? A ? 17 CA 1
   ATOM 553 C . GLY A 18 ? -16.36057 -19.71614 -29.56069 1.000 17.74465 C ? A ? 17 C 1
   ATOM 554 O . GLY A 18 ? -16.60294 -18.53813 -29.89651 1.000 22.42908 O ? A ? 17 O 1
   ATOM 555 HA2 . GLY A 18 ? -16.96294 -21.26975 -30.78603 1.000 25.99357 H ? A ? 17 HA2 1
   ATOM 556 HA3 . GLY A 18 ? -15.42858 -21.35027 -30.42035 1.000 25.99357 H ? A ? 17 HA3 1
   ATOM 557 H A GLY A 18 ? -16.27699 -19.43456 -32.06533 0.465 26.46847 H ? A ? 17 H 1
   ATOM 558 H B GLY A 18 ? -16.40352 -19.61654 -32.27435 0.535 26.46847 H ? A ? 17 H 1
   ATOM 559 N A ARG A 19 ? -16.63449 -20.17692 -28.41161 0.492 18.41665 N ? A ? 18 N 1
   ATOM 560 CA A ARG A 19 ? -16.98114 -19.33009 -27.29556 0.492 15.21425 C ? A ? 18 CA 1
   ATOM 561 C A ARG A 19 ? -15.81197 -19.36718 -26.34620 0.492 15.42978 C ? A ? 18 C 1
   ATOM 562 O A ARG A 19 ? -15.26992 -20.41973 -26.14347 0.492 16.07965 O ? A ? 18 O 1
   ATOM 563 CB A ARG A 19 ? -18.20388 -19.97916 -26.64022 0.492 17.50064 C ? A ? 18 CB 1
   ATOM 564 CG A ARG A 19 ? -18.67463 -19.20649 -25.39722 0.492 15.48574 C ? A ? 18 CG 1
   ATOM 565 CD A ARG A 19 ? -20.08369 -19.62732 -24.95029 0.492 15.68365 C ? A ? 18 CD 1
   ATOM 566 NE A ARG A 19 ? -21.12628 -19.17070 -25.87815 0.492 15.78997 N ? A ? 18 NE 1
   ATOM 567 CZ A ARG A 19 ? -22.42200 -19.16493 -25.56982 0.492 17.69529 C ? A ? 18 CZ 1
   ATOM 568 NH1 A ARG A 19 ? -22.88568 -19.79963 -24.48307 0.492 17.90518 N ? A ? 18 NH1 1
   ATOM 569 NH2 A ARG A 19 ? -23.27515 -18.53156 -26.36671 0.492 18.86509 N ? A ? 18 NH2 1
   ATOM 570 H A ARG A 19 ? -16.63288 -21.01519 -28.21950 0.492 22.14455 H ? A ? 18 H 1
   ATOM 571 HA A ARG A 19 ? -17.16750 -18.40747 -27.52997 0.492 18.30168 H ? A ? 18 HA 1
   ATOM 572 HB2 A ARG A 19 ? -18.93374 -19.99914 -27.27881 0.492 21.04535 H ? A ? 18 HB2 1
   ATOM 573 HB3 A ARG A 19 ? -17.97676 -20.88193 -26.36761 0.492 21.04535 H ? A ? 18 HB3 1
   ATOM 574 HG2 A ARG A 19 ? -18.06204 -19.37760 -24.66486 0.492 18.62747 H ? A ? 18 HG2 1
   ATOM 575 HG3 A ARG A 19 ? -18.69294 -18.25804 -25.59973 0.492 18.62747 H ? A ? 18 HG3 1
   ATOM 576 HD2 A ARG A 19 ? -20.12582 -20.59524 -24.90289 0.492 18.86496 H ? A ? 18 HD2 1
   ATOM 577 HD3 A ARG A 19 ? -20.26782 -19.24414 -24.07841 0.492 18.86496 H ? A ? 18 HD3 1
   ATOM 578 HE A ARG A 19 ? -20.88912 -18.89404 -26.65713 0.492 18.99254 H ? A ? 18 HE 1
   ATOM 579 HH11 A ARG A 19 ? -22.34249 -20.22251 -23.96759 0.492 21.53080 H ? A ? 18 HH11 1
   ATOM 580 HH12 A ARG A 19 ? -23.72619 -19.78373 -24.30171 0.492 21.53080 H ? A ? 18 HH12 1
   ATOM 581 HH21 A ARG A 19 ? -22.98875 -18.13160 -27.07213 0.492 22.68268 H ? A ? 18 HH21 1
   ATOM 582 HH22 A ARG A 19 ? -24.11397 -18.52142 -26.17729 0.492 22.68268 H ? A ? 18 HH22 1
   ATOM 583 N B ARG A 19 ? -15.98911 -20.15908 -28.28973 0.508 18.27254 N ? A ? 18 N 1
   ATOM 584 CA B ARG A 19 ? -16.24590 -19.53776 -26.96180 0.508 13.92019 C ? A ? 18 CA 1
   ATOM 585 C B ARG A 19 ? -15.09373 -19.46359 -25.95347 0.508 16.74751 C ? A ? 18 C 1
   ATOM 586 O B ARG A 19 ? -14.43322 -20.45452 -25.63612 0.508 14.27491 O ? A ? 18 O 1
   ATOM 587 CB B ARG A 19 ? -17.53266 -20.10589 -26.26748 0.508 17.10277 C ? A ? 18 CB 1
   ATOM 588 CG B ARG A 19 ? -17.90207 -19.41467 -24.91695 0.508 15.36585 C ? A ? 18 CG 1
   ATOM 589 CD B ARG A 19 ? -19.28235 -19.91371 -24.33796 0.508 15.75007 C ? A ? 18 CD 1
   ATOM 590 NE B ARG A 19 ? -20.35496 -19.44003 -25.18643 0.508 15.62032 N ? A ? 18 NE 1
   ATOM 591 CZ B ARG A 19 ? -21.64383 -19.51238 -24.88717 0.508 18.32499 C ? A ? 18 CZ 1
   ATOM 592 NH1 B ARG A 19 ? -22.06335 -19.96059 -23.69196 0.508 16.64587 N ? A ? 18 NH1 1
   ATOM 593 NH2 B ARG A 19 ? -22.54104 -19.09227 -25.79242 0.508 17.64213 N ? A ? 18 NH2 1
   ATOM 594 H B ARG A 19 ? -15.54616 -20.88836 -28.18227 0.508 21.97162 H ? A ? 18 H 1
   ATOM 595 HA B ARG A 19 ? -16.35329 -18.60481 -27.20464 0.508 16.74880 H ? A ? 18 HA 1
   ATOM 596 HB2 B ARG A 19 ? -18.28428 -19.99134 -26.86984 0.508 20.56790 H ? A ? 18 HB2 1
   ATOM 597 HB3 B ARG A 19 ? -17.39418 -21.04851 -26.08529 0.508 20.56790 H ? A ? 18 HB3 1
   ATOM 598 HG2 B ARG A 19 ? -17.21364 -19.60993 -24.26209 0.508 18.48360 H ? A ? 18 HG2 1
   ATOM 599 HG3 B ARG A 19 ? -17.96417 -18.45692 -25.05751 0.508 18.48360 H ? A ? 18 HG3 1
   ATOM 600 HD2 B ARG A 19 ? -19.30083 -20.88336 -24.31950 0.508 18.94466 H ? A ? 18 HD2 1
   ATOM 601 HD3 B ARG A 19 ? -19.41078 -19.56234 -23.44301 0.508 18.94466 H ? A ? 18 HD3 1
   ATOM 602 HE B ARG A 19 ? -20.14010 -19.08566 -25.93999 0.508 18.78896 H ? A ? 18 HE 1
   ATOM 603 HH11 B ARG A 19 ? -21.49043 -20.20868 -23.10051 0.508 20.01962 H ? A ? 18 HH11 1
   ATOM 604 HH12 B ARG A 19 ? -22.90476 -19.99937 -23.51844 0.508 20.01962 H ? A ? 18 HH12 1
   ATOM 605 HH21 B ARG A 19 ? -22.27540 -18.78343 -26.54982 0.508 21.21513 H ? A ? 18 HH21 1
   ATOM 606 HH22 B ARG A 19 ? -23.38163 -19.13189 -25.61514 0.508 21.21513 H ? A ? 18 HH22 1
   ATOM 607 N A VAL A 20 ? -15.42617 -18.20574 -25.75214 0.270 13.69188 N ? A ? 19 N 1
   ATOM 608 CA A VAL A 20 ? -14.42038 -18.07148 -24.68147 0.270 13.30753 C ? A ? 19 CA 1
   ATOM 609 C A VAL A 20 ? -15.15132 -17.77686 -23.37534 0.270 13.43483 C ? A ? 19 C 1
   ATOM 610 O A VAL A 20 ? -15.94465 -16.83817 -23.34237 0.270 12.92498 O ? A ? 19 O 1
   ATOM 611 CB A VAL A 20 ? -13.48339 -16.87993 -24.96798 0.270 12.99111 C ? A ? 19 CB 1
   ATOM 612 CG1 A VAL A 20 ? -12.47516 -16.70865 -23.90861 0.270 12.38902 C ? A ? 19 CG1 1
   ATOM 613 CG2 A VAL A 20 ? -12.70539 -17.10554 -26.29965 0.270 12.97855 C ? A ? 19 CG2 1
   ATOM 614 H A VAL A 20 ? -15.75738 -17.44296 -25.97138 0.492 16.47483 H ? A ? 19 H 1
   ATOM 615 HA A VAL A 20 ? -13.92183 -18.90069 -24.61248 0.270 16.01361 H ? A ? 19 HA 1
   ATOM 616 HB A VAL A 20 ? -14.04418 -16.09010 -25.01902 0.270 15.63391 H ? A ? 19 HB 1
   ATOM 617 HG11 A VAL A 20 ? -11.85629 -16.00958 -24.17168 0.270 14.91140 H ? A ? 19 HG11 1
   ATOM 618 HG12 A VAL A 20 ? -12.92230 -16.46149 -23.08406 0.270 14.91140 H ? A ? 19 HG12 1
   ATOM 619 HG13 A VAL A 20 ? -11.99817 -17.54468 -23.78847 0.270 14.91140 H ? A ? 19 HG13 1
   ATOM 620 HG21 A VAL A 20 ? -12.07890 -16.37600 -26.42688 0.270 15.61883 H ? A ? 19 HG21 1
   ATOM 621 HG22 A VAL A 20 ? -12.22646 -17.94741 -26.24686 0.270 15.61883 H ? A ? 19 HG22 1
   ATOM 622 HG23 A VAL A 20 ? -13.33791 -17.13034 -27.03463 0.270 15.61883 H ? A ? 19 HG23 1
   ATOM 623 N B VAL A 20 ? -14.83316 -18.24710 -25.45801 0.463 12.03801 N ? A ? 19 N 1
   ATOM 624 CA B VAL A 20 ? -13.89734 -18.06585 -24.34899 0.463 12.28160 C ? A ? 19 CA 1
   ATOM 625 C B VAL A 20 ? -14.69719 -17.83856 -23.09396 0.463 12.96657 C ? A ? 19 C 1
   ATOM 626 O B VAL A 20 ? -15.48609 -16.89988 -23.05007 0.463 12.59687 O ? A ? 19 O 1
   ATOM 627 CB B VAL A 20 ? -12.98287 -16.86204 -24.59894 0.463 12.29008 C ? A ? 19 CB 1
   ATOM 628 CG1 B VAL A 20 ? -11.97306 -16.78204 -23.54799 0.463 13.01988 C ? A ? 19 CG1 1
   ATOM 629 CG2 B VAL A 20 ? -12.31046 -17.00742 -26.05502 0.463 12.03945 C ? A ? 19 CG2 1
   ATOM 630 H B VAL A 20 ? -15.18596 -17.51859 -25.74855 0.508 14.49019 H ? A ? 19 H 1
   ATOM 631 HA B VAL A 20 ? -13.36271 -18.86890 -24.24810 0.463 14.78249 H ? A ? 19 HA 1
   ATOM 632 HB B VAL A 20 ? -13.49106 -16.03606 -24.57901 0.463 14.79267 H ? A ? 19 HB 1
   ATOM 633 HG11 B VAL A 20 ? -11.37493 -16.04302 -23.74035 0.463 15.66843 H ? A ? 19 HG11 1
   ATOM 634 HG12 B VAL A 20 ? -12.41433 -16.63738 -22.69638 0.463 15.66843 H ? A ? 19 HG12 1
   ATOM 635 HG13 B VAL A 20 ? -11.47447 -17.61378 -23.52512 0.463 15.66843 H ? A ? 19 HG13 1
   ATOM 636 HG21 B VAL A 20 ? -11.65587 -16.30130 -26.17250 0.463 14.49192 H ? A ? 19 HG21 1
   ATOM 637 HG22 B VAL A 20 ? -11.87788 -17.87332 -26.11807 0.463 14.49192 H ? A ? 19 HG22 1
   ATOM 638 HG23 B VAL A 20 ? -13.00207 -16.93315 -26.73108 0.463 14.49192 H ? A ? 19 HG23 1
   ATOM 639 N C VAL A 20 ? -15.89779 -18.06006 -26.27245 0.268 14.62149 N ? A ? 19 N 1
   ATOM 640 CA C VAL A 20 ? -14.90787 -17.99065 -25.19683 0.268 12.96662 C ? A ? 19 CA 1
   ATOM 641 C C VAL A 20 ? -15.68289 -17.72590 -23.89519 0.268 13.67654 C ? A ? 19 C 1
   ATOM 642 O C VAL A 20 ? -16.43206 -16.80812 -23.89702 0.268 13.30295 O ? A ? 19 O 1
   ATOM 643 CB C VAL A 20 ? -13.95165 -16.85247 -25.42535 0.268 13.43829 C ? A ? 19 CB 1
   ATOM 644 CG1 C VAL A 20 ? -12.94528 -16.77532 -24.30163 0.268 12.31041 C ? A ? 19 CG1 1
   ATOM 645 CG2 C VAL A 20 ? -13.20153 -17.04658 -26.76444 0.268 13.92710 C ? A ? 19 CG2 1
   ATOM 646 HA C VAL A 20 ? -14.39775 -18.81438 -25.15056 0.268 15.60453 H ? A ? 19 HA 1
   ATOM 647 HB C VAL A 20 ? -14.45714 -16.02518 -25.45642 0.268 16.17053 H ? A ? 19 HB 1
   ATOM 648 HG11 C VAL A 20 ? -12.27526 -16.10972 -24.52288 0.268 14.81707 H ? A ? 19 HG11 1
   ATOM 649 HG12 C VAL A 20 ? -13.40331 -16.52457 -23.48417 0.268 14.81707 H ? A ? 19 HG12 1
   ATOM 650 HG13 C VAL A 20 ? -12.52606 -17.64328 -24.19299 0.268 14.81707 H ? A ? 19 HG13 1
   ATOM 651 HG21 C VAL A 20 ? -12.55141 -16.33422 -26.86837 0.268 16.75710 H ? A ? 19 HG21 1
   ATOM 652 HG22 C VAL A 20 ? -12.75164 -17.90586 -26.75272 0.268 16.75710 H ? A ? 19 HG22 1
   ATOM 653 HG23 C VAL A 20 ? -13.84217 -17.01852 -27.49224 0.268 16.75710 H ? A ? 19 HG23 1
   ATOM 654 N A VAL A 21 ? -14.87638 -18.54509 -22.31533 0.212 12.61908 N ? A ? 20 N 1
   ATOM 655 CA A VAL A 21 ? -15.43791 -18.31629 -20.96861 0.212 12.57548 C ? A ? 20 CA 1
   ATOM 656 C A VAL A 21 ? -14.32769 -17.82154 -20.04749 0.212 13.01196 C ? A ? 20 C 1
   ATOM 657 O A VAL A 21 ? -13.23997 -18.36588 -20.09692 0.212 12.71301 O ? A ? 20 O 1
   ATOM 658 CB A VAL A 21 ? -16.05703 -19.62438 -20.44714 0.212 12.99707 C ? A ? 20 CB 1
   ATOM 659 CG1 A VAL A 21 ? -16.75322 -19.42029 -19.10132 0.212 12.69692 C ? A ? 20 CG1 1
   ATOM 660 CG2 A VAL A 21 ? -17.02299 -20.18518 -21.47155 0.212 15.20129 C ? A ? 20 CG2 1
   ATOM 661 H A VAL A 21 ? -14.35209 -19.22600 -22.34834 0.270 15.18747 H ? A ? 20 H 1
   ATOM 662 HA A VAL A 21 ? -16.11436 -17.62162 -20.99584 0.212 15.13515 H ? A ? 20 HA 1
   ATOM 663 HB A VAL A 21 ? -15.34427 -20.26681 -20.30513 0.212 15.64107 H ? A ? 20 HB 1
   ATOM 664 HG11 A VAL A 21 ? -17.21375 -20.23821 -18.85674 0.212 15.28089 H ? A ? 20 HG11 1
   ATOM 665 HG12 A VAL A 21 ? -16.08686 -19.20271 -18.43085 0.212 15.28089 H ? A ? 20 HG12 1
   ATOM 666 HG13 A VAL A 21 ? -17.39045 -18.69347 -19.18241 0.212 15.28089 H ? A ? 20 HG13 1
   ATOM 667 HG21 A VAL A 21 ? -17.39813 -21.01275 -21.13199 0.212 18.28613 H ? A ? 20 HG21 1
   ATOM 668 HG22 A VAL A 21 ? -17.73057 -19.53965 -21.62493 0.212 18.28613 H ? A ? 20 HG22 1
   ATOM 669 HG23 A VAL A 21 ? -16.54410 -20.35368 -22.29809 0.212 18.28613 H ? A ? 20 HG23 1
   ATOM 670 N B VAL A 21 ? -14.49141 -18.68623 -22.09692 0.430 12.21557 N ? A ? 20 N 1
   ATOM 671 CA B VAL A 21 ? -15.11900 -18.50211 -20.79489 0.430 12.10361 C ? A ? 20 CA 1
   ATOM 672 C B VAL A 21 ? -14.14962 -17.84220 -19.85688 0.430 13.10351 C ? A ? 20 C 1
   ATOM 673 O B VAL A 21 ? -13.02373 -18.30146 -19.60546 0.430 11.56418 O ? A ? 20 O 1
   ATOM 674 CB B VAL A 21 ? -15.60597 -19.82057 -20.23201 0.430 12.08794 C ? A ? 20 CB 1
   ATOM 675 CG1 B VAL A 21 ? -16.26776 -19.57504 -18.84130 0.430 11.48460 C ? A ? 20 CG1 1
   ATOM 676 CG2 B VAL A 21 ? -16.59766 -20.42990 -21.14954 0.430 14.75902 C ? A ? 20 CG2 1
   ATOM 677 H B VAL A 21 ? -13.98827 -19.38169 -22.14986 0.463 14.70326 H ? A ? 20 H 1
   ATOM 678 HA B VAL A 21 ? -15.87426 -17.90256 -20.89989 0.430 14.56891 H ? A ? 20 HA 1
   ATOM 679 HB B VAL A 21 ? -14.85601 -20.42772 -20.13293 0.430 14.55011 H ? A ? 20 HB 1
   ATOM 680 HG11 B VAL A 21 ? -16.71920 -20.38579 -18.55884 0.430 13.82610 H ? A ? 20 HG11 1
   ATOM 681 HG12 B VAL A 21 ? -15.57843 -19.33992 -18.20064 0.430 13.82610 H ? A ? 20 HG12 1
   ATOM 682 HG13 B VAL A 21 ? -16.90765 -18.85026 -18.91961 0.430 13.82610 H ? A ? 20 HG13 1
   ATOM 683 HG21 B VAL A 21 ? -16.84927 -21.30235 -20.80831 0.430 17.75540 H ? A ? 20 HG21 1
   ATOM 684 HG22 B VAL A 21 ? -17.37806 -19.85581 -21.19744 0.430 17.75540 H ? A ? 20 HG22 1
   ATOM 685 HG23 B VAL A 21 ? -16.19958 -20.52106 -22.02938 0.430 17.75540 H ? A ? 20 HG23 1
   ATOM 686 N C VAL A 21 ? -15.45514 -18.50868 -22.83087 0.358 12.46080 N ? A ? 20 N 1
   ATOM 687 CA C VAL A 21 ? -16.10048 -18.31659 -21.51717 0.358 12.62374 C ? A ? 20 CA 1
   ATOM 688 C C VAL A 21 ? -15.05400 -17.79085 -20.55926 0.358 12.69490 C ? A ? 20 C 1
   ATOM 689 O C VAL A 21 ? -13.94528 -18.29970 -20.55839 0.358 11.46771 O ? A ? 20 O 1
   ATOM 690 CB C VAL A 21 ? -16.66661 -19.63532 -20.93537 0.358 13.66939 C ? A ? 20 CB 1
   ATOM 691 CG1 C VAL A 21 ? -17.29619 -19.37118 -19.59723 0.358 13.37399 C ? A ? 20 CG1 1
   ATOM 692 CG2 C VAL A 21 ? -17.64865 -20.23752 -21.95921 0.358 15.28951 C ? A ? 20 CG2 1
   ATOM 693 H C VAL A 21 ? -14.91512 -19.17787 -22.84357 0.268 14.99754 H ? A ? 20 H 1
   ATOM 694 HA C VAL A 21 ? -16.82252 -17.67865 -21.62935 0.358 15.19307 H ? A ? 20 HA 1
   ATOM 695 HB C VAL A 21 ? -15.96661 -20.28882 -20.78093 0.358 16.44785 H ? A ? 20 HB 1
   ATOM 696 HG11 C VAL A 21 ? -17.81797 -20.14580 -19.33529 0.358 16.09337 H ? A ? 20 HG11 1
   ATOM 697 HG12 C VAL A 21 ? -16.59639 -19.20801 -18.94566 0.358 16.09337 H ? A ? 20 HG12 1
   ATOM 698 HG13 C VAL A 21 ? -17.87128 -18.59315 -19.66685 0.358 16.09337 H ? A ? 20 HG13 1
   ATOM 699 HG21 C VAL A 21 ? -18.18775 -20.91369 -21.51981 0.358 18.39199 H ? A ? 20 HG21 1
   ATOM 700 HG22 C VAL A 21 ? -18.21865 -19.53191 -22.30290 0.358 18.39199 H ? A ? 20 HG22 1
   ATOM 701 HG23 C VAL A 21 ? -17.14325 -20.63715 -22.68431 0.358 18.39199 H ? A ? 20 HG23 1
   ATOM 702 N A LEU A 22 ? -14.58604 -16.76119 -19.21232 0.436 13.01568 N ? A ? 21 N 1
   ATOM 703 CA A LEU A 22 ? -13.59946 -16.12534 -18.32816 0.436 12.27907 C ? A ? 21 CA 1
   ATOM 704 C A LEU A 22 ? -14.20951 -15.97330 -16.95083 0.436 11.78708 C ? A ? 21 C 1
   ATOM 705 O A LEU A 22 ? -15.45088 -15.78998 -16.88152 0.436 12.67578 O ? A ? 21 O 1
   ATOM 706 CB A LEU A 22 ? -13.28375 -14.61205 -18.83963 0.436 12.34839 C ? A ? 21 CB 1
   ATOM 707 CG A LEU A 22 ? -12.97587 -14.56605 -20.38026 0.436 12.45916 C ? A ? 21 CG 1
   ATOM 708 CD1 A LEU A 22 ? -13.64343 -13.33689 -21.03394 0.436 13.37925 C ? A ? 21 CD1 1
   ATOM 709 CD2 A LEU A 22 ? -11.38701 -14.54703 -20.25107 0.436 12.16435 C ? A ? 21 CD2 1
   ATOM 710 H A LEU A 22 ? -15.36047 -16.39219 -19.15157 0.212 15.66340 H ? A ? 21 H 1
   ATOM 711 HA A LEU A 22 ? -12.79473 -16.66612 -18.29862 0.436 14.77947 H ? A ? 21 HA 1
   ATOM 712 HB2 A LEU A 22 ? -14.05508 -14.05001 -18.66624 0.436 14.86265 H ? A ? 21 HB2 1
   ATOM 713 HB3 A LEU A 22 ? -12.51051 -14.27014 -18.36414 0.436 14.86265 H ? A ? 21 HB3 1
   ATOM 714 HG A LEU A 22 ? -13.30585 -15.26718 -20.96372 0.436 14.99557 H ? A ? 21 HG 1
   ATOM 715 HD11 A LEU A 22 ? -13.36428 -13.28177 -21.96127 0.436 16.09968 H ? A ? 21 HD11 1
   ATOM 716 HD12 A LEU A 22 ? -14.60696 -13.43691 -20.98393 0.436 16.09968 H ? A ? 21 HD12 1
   ATOM 717 HD13 A LEU A 22 ? -13.36867 -12.53774 -20.55773 0.436 16.09968 H ? A ? 21 HD13 1
   ATOM 718 HD21 A LEU A 22 ? -10.99716 -14.69290 -21.12722 0.436 14.64180 H ? A ? 21 HD21 1
   ATOM 719 HD22 A LEU A 22 ? -11.10864 -13.68487 -19.90454 0.436 14.64180 H ? A ? 21 HD22 1
   ATOM 720 HD23 A LEU A 22 ? -11.11101 -15.25202 -19.64468 0.436 14.64180 H ? A ? 21 HD23 1
   ATOM 721 N B LEU A 22 ? -14.59939 -16.68855 -19.42016 0.276 12.86867 N ? A ? 21 N 1
   ATOM 722 CA B LEU A 22 ? -13.88071 -15.85497 -18.52514 0.276 13.09872 C ? A ? 21 CA 1
   ATOM 723 C B LEU A 22 ? -14.69441 -15.87233 -17.27501 0.276 12.94849 C ? A ? 21 C 1
   ATOM 724 O B LEU A 22 ? -15.92842 -15.73983 -17.29385 0.276 11.14479 O ? A ? 21 O 1
   ATOM 725 CB B LEU A 22 ? -13.77621 -14.44555 -19.09381 0.276 12.48517 C ? A ? 21 CB 1
   ATOM 726 CG B LEU A 22 ? -13.15489 -14.45575 -20.51272 0.276 12.53999 C ? A ? 21 CG 1
   ATOM 727 CD1 B LEU A 22 ? -13.47518 -13.07025 -21.08444 0.276 13.24515 C ? A ? 21 CD1 1
   ATOM 728 CD2 B LEU A 22 ? -11.64315 -14.69772 -20.35853 0.276 12.64349 C ? A ? 21 CD2 1
   ATOM 729 H B LEU A 22 ? -15.36096 -16.36006 -19.64754 0.430 15.48698 H ? A ? 21 H 1
   ATOM 730 HA B LEU A 22 ? -12.97543 -16.15738 -18.35213 0.276 15.76304 H ? A ? 21 HA 1
   ATOM 731 HB2 B LEU A 22 ? -14.66268 -14.05573 -19.14953 0.276 15.02678 H ? A ? 21 HB2 1
   ATOM 732 HB3 B LEU A 22 ? -13.21292 -13.90752 -18.51577 0.276 15.02678 H ? A ? 21 HB3 1
   ATOM 733 HG B LEU A 22 ? -13.49111 -15.14352 -21.10840 0.276 15.09256 H ? A ? 21 HG 1
   ATOM 734 HD11 B LEU A 22 ? -13.11372 -13.00789 -21.98241 0.276 15.93876 H ? A ? 21 HD11 1
   ATOM 735 HD12 B LEU A 22 ? -14.43776 -12.95250 -21.10642 0.276 15.93876 H ? A ? 21 HD12 1
   ATOM 736 HD13 B LEU A 22 ? -13.07205 -12.39393 -20.51789 0.276 15.93876 H ? A ? 21 HD13 1
   ATOM 737 HD21 B LEU A 22 ? -11.22461 -14.64772 -21.23216 0.276 15.21677 H ? A ? 21 HD21 1
   ATOM 738 HD22 B LEU A 22 ? -11.27240 -14.01759 -19.77471 0.276 15.21677 H ? A ? 21 HD22 1
   ATOM 739 HD23 B LEU A 22 ? -11.50167 -15.57685 -19.97380 0.276 15.21677 H ? A ? 21 HD23 1
   ATOM 740 N C LEU A 22 ? -15.38967 -16.73755 -19.76443 0.287 11.72655 N ? A ? 21 N 1
   ATOM 741 CA C LEU A 22 ? -14.36744 -16.15065 -18.85174 0.287 12.43462 C ? A ? 21 CA 1
   ATOM 742 C C LEU A 22 ? -14.20659 -16.30351 -17.32107 0.287 13.58279 C ? A ? 21 C 1
   ATOM 743 O C LEU A 22 ? -14.80871 -15.69676 -16.47974 0.287 13.04003 O ? A ? 21 O 1
   ATOM 744 CB C LEU A 22 ? -14.23468 -14.63482 -19.29404 0.287 12.31664 C ? A ? 21 CB 1
   ATOM 745 CG C LEU A 22 ? -13.58411 -14.48986 -20.68349 0.287 12.27570 C ? A ? 21 CG 1
   ATOM 746 CD1 C LEU A 22 ? -13.64743 -12.99932 -21.09043 0.287 13.24326 C ? A ? 21 CD1 1
   ATOM 747 CD2 C LEU A 22 ? -12.15298 -14.90363 -20.71440 0.287 13.37153 C ? A ? 21 CD2 1
   ATOM 748 H C LEU A 22 ? -16.16403 -16.36441 -19.73750 0.358 14.11644 H ? A ? 21 H 1
   ATOM 749 HA C LEU A 22 ? -13.64827 -16.78893 -18.97940 0.287 14.96612 H ? A ? 21 HA 1
   ATOM 750 HB2 C LEU A 22 ? -15.11818 -14.23597 -19.32941 0.287 14.82455 H ? A ? 21 HB2 1
   ATOM 751 HB3 C LEU A 22 ? -13.68340 -14.16340 -18.65003 0.287 14.82455 H ? A ? 21 HB3 1
   ATOM 752 HG C LEU A 22 ? -14.06585 -15.06747 -21.29602 0.287 14.77542 H ? A ? 21 HG 1
   ATOM 753 HD11 C LEU A 22 ? -13.27496 -12.89884 -21.98042 0.287 15.93649 H ? A ? 21 HD11 1
   ATOM 754 HD12 C LEU A 22 ? -14.57307 -12.70940 -21.08457 0.287 15.93649 H ? A ? 21 HD12 1
   ATOM 755 HD13 C LEU A 22 ? -13.13304 -12.47652 -20.45562 0.287 15.93649 H ? A ? 21 HD13 1
   ATOM 756 HD21 C LEU A 22 ? -11.75595 -14.60541 -21.54767 0.287 16.09041 H ? A ? 21 HD21 1
   ATOM 757 HD22 C LEU A 22 ? -11.69078 -14.49833 -19.96407 0.287 16.09041 H ? A ? 21 HD22 1
   ATOM 758 HD23 C LEU A 22 ? -12.10228 -15.87024 -20.65113 0.287 16.09041 H ? A ? 21 HD23 1
   ATOM 759 N A GLU A 23 ? -13.33424 -16.12928 -15.92221 0.535 11.18535 N ? A ? 22 N 1
   ATOM 760 CA A GLU A 23 ? -13.62441 -15.80026 -14.52072 0.535 13.09709 C ? A ? 22 CA 1
   ATOM 761 C A GLU A 23 ? -13.11075 -14.40775 -14.18424 0.535 13.45718 C ? A ? 22 C 1
   ATOM 762 O A GLU A 23 ? -11.96053 -14.10046 -14.43799 0.535 11.51397 O ? A ? 22 O 1
   ATOM 763 CB A GLU A 23 ? -12.94328 -16.75363 -13.52661 0.535 14.66700 C ? A ? 22 CB 1
   ATOM 764 CG A GLU A 23 ? -13.16686 -16.34861 -12.04602 0.535 16.17095 C ? A ? 22 CG 1
   ATOM 765 CD A GLU A 23 ? -12.84593 -17.47350 -11.14838 0.535 17.22073 C ? A ? 22 CD 1
   ATOM 766 OE1 A GLU A 23 ? -13.01132 -18.64263 -11.75249 0.535 13.16904 O ? A ? 22 OE1 1
   ATOM 767 OE2 A GLU A 23 ? -12.47639 -17.17175 -9.95986 0.535 14.24680 O ? A ? 22 OE2 1
   ATOM 768 H A GLU A 23 ? -12.53781 -16.43670 -16.02608 0.436 13.46700 H ? A ? 22 H 1
   ATOM 769 HA A GLU A 23 ? -14.58795 -15.86026 -14.42641 0.535 15.76108 H ? A ? 22 HA 1
   ATOM 770 HB2 A GLU A 23 ? -13.30266 -17.64609 -13.65013 0.535 17.64498 H ? A ? 22 HB2 1
   ATOM 771 HB3 A GLU A 23 ? -11.98811 -16.75429 -13.69557 0.535 17.64498 H ? A ? 22 HB3 1
   ATOM 772 HG2 A GLU A 23 ? -12.59039 -15.60095 -11.82335 0.535 19.44972 H ? A ? 22 HG2 1
   ATOM 773 HG3 A GLU A 23 ? -14.09567 -16.10235 -11.91350 0.535 19.44972 H ? A ? 22 HG3 1
   ATOM 774 N B GLU A 23 ? -13.96990 -16.20487 -16.25698 0.465 8.90285 N ? A ? 22 N 1
   ATOM 775 CA B GLU A 23 ? -14.32513 -15.95364 -14.87775 0.465 12.98911 C ? A ? 22 CA 1
   ATOM 776 C B GLU A 23 ? -13.87312 -14.51873 -14.67971 0.465 14.77496 C ? A ? 22 C 1
   ATOM 777 O B GLU A 23 ? -12.71871 -14.16657 -14.94740 0.465 11.37444 O ? A ? 22 O 1
   ATOM 778 CB B GLU A 23 ? -13.56461 -16.92503 -13.92195 0.465 15.45195 C ? A ? 22 CB 1
   ATOM 779 CG B GLU A 23 ? -13.57547 -16.49075 -12.40100 0.465 16.63771 C ? A ? 22 CG 1
   ATOM 780 CD B GLU A 23 ? -13.04984 -17.48112 -11.28359 0.465 17.42085 C ? A ? 22 CD 1
   ATOM 781 OE1 B GLU A 23 ? -12.10794 -18.42134 -11.31413 0.465 10.96631 O ? A ? 22 OE1 1
   ATOM 782 OE2 B GLU A 23 ? -13.66683 -17.25826 -10.27116 0.465 14.60151 O ? A ? 22 OE2 1
   ATOM 783 H B GLU A 23 ? -13.21254 -16.60585 -16.32929 0.276 10.72799 H ? A ? 22 H 1
   ATOM 784 HA B GLU A 23 ? -15.26471 -16.08588 -14.67627 0.465 15.63151 H ? A ? 22 HA 1
   ATOM 785 HB2 B GLU A 23 ? -13.97725 -17.80099 -13.97948 0.465 18.58691 H ? A ? 22 HB2 1
   ATOM 786 HB3 B GLU A 23 ? -12.63839 -16.97533 -14.20567 0.465 18.58691 H ? A ? 22 HB3 1
   ATOM 787 HG2 B GLU A 23 ? -13.03069 -15.69157 -12.32727 0.465 20.00983 H ? A ? 22 HG2 1
   ATOM 788 HG3 B GLU A 23 ? -14.49487 -16.28825 -12.16735 0.465 20.00983 H ? A ? 22 HG3 1
   ATOM 789 N A LEU A 24 ? -13.98221 -13.60578 -13.55176 0.358 12.40611 N ? A ? 23 N 1
   ATOM 790 CA A LEU A 24 ? -13.70476 -12.22386 -13.18516 0.358 13.34639 C ? A ? 23 CA 1
   ATOM 791 C A LEU A 24 ? -13.49891 -12.22999 -11.67770 0.358 14.83498 C ? A ? 23 C 1
   ATOM 792 O A LEU A 24 ? -14.37383 -12.71021 -10.93657 0.358 14.56726 O ? A ? 23 O 1
   ATOM 793 CB A LEU A 24 ? -14.84382 -11.29371 -13.63326 0.358 13.94851 C ? A ? 23 CB 1
   ATOM 794 CG A LEU A 24 ? -15.42523 -11.45597 -15.00842 0.358 12.79448 C ? A ? 23 CG 1
   ATOM 795 CD1 A LEU A 24 ? -16.49976 -10.41888 -15.28131 0.358 12.57620 C ? A ? 23 CD1 1
   ATOM 796 CD2 A LEU A 24 ? -14.29180 -11.28322 -16.04532 0.358 10.92844 C ? A ? 23 CD2 1
   ATOM 797 H A LEU A 24 ? -14.77064 -13.85819 -13.31880 0.535 14.93191 H ? A ? 23 H 1
   ATOM 798 HA A LEU A 24 ? -12.90354 -11.88236 -13.61216 0.358 16.06025 H ? A ? 23 HA 1
   ATOM 799 HB2 A LEU A 24 ? -15.57775 -11.41381 -13.01050 0.358 16.78279 H ? A ? 23 HB2 1
   ATOM 800 HB3 A LEU A 24 ? -14.51148 -10.38381 -13.58286 0.358 16.78279 H ? A ? 23 HB3 1
   ATOM 801 HG A LEU A 24 ? -15.82996 -12.33453 -15.08080 0.358 15.39795 H ? A ? 23 HG 1
   ATOM 802 HD11 A LEU A 24 ? -16.80892 -10.51746 -16.19542 0.358 15.13602 H ? A ? 23 HD11 1
   ATOM 803 HD12 A LEU A 24 ? -17.23662 -10.55819 -14.66606 0.358 15.13602 H ? A ? 23 HD12 1
   ATOM 804 HD13 A LEU A 24 ? -16.12431 -9.53378 -15.15274 0.358 15.13602 H ? A ? 23 HD13 1
   ATOM 805 HD21 A LEU A 24 ? -14.68390 -11.14372 -16.92150 0.358 13.15871 H ? A ? 23 HD21 1
   ATOM 806 HD22 A LEU A 24 ? -13.75218 -10.51591 -15.79844 0.358 13.15871 H ? A ? 23 HD22 1
   ATOM 807 HD23 A LEU A 24 ? -13.74466 -12.08416 -16.05150 0.358 13.15871 H ? A ? 23 HD23 1
   ATOM 808 N B LEU A 24 ? -14.74022 -13.70608 -14.08722 0.412 11.88154 N ? A ? 23 N 1
   ATOM 809 CA B LEU A 24 ? -14.29447 -12.37139 -13.71896 0.412 13.67279 C ? A ? 23 CA 1
   ATOM 810 C B LEU A 24 ? -14.18050 -12.33866 -12.21550 0.412 15.07591 C ? A ? 23 C 1
   ATOM 811 O B LEU A 24 ? -15.10502 -12.79774 -11.51923 0.412 12.44143 O ? A ? 23 O 1
   ATOM 812 CB B LEU A 24 ? -15.26205 -11.30159 -14.17222 0.412 12.90082 C ? A ? 23 CB 1
   ATOM 813 CG B LEU A 24 ? -15.94704 -11.42947 -15.51844 0.412 12.25886 C ? A ? 23 CG 1
   ATOM 814 CD1 B LEU A 24 ? -16.99164 -10.38184 -15.74881 0.412 12.42056 C ? A ? 23 CD1 1
   ATOM 815 CD2 B LEU A 24 ? -14.84378 -11.26834 -16.61587 0.412 11.53073 C ? A ? 23 CD2 1
   ATOM 816 H B LEU A 24 ? -15.55649 -13.89900 -13.89726 0.465 14.30243 H ? A ? 23 H 1
   ATOM 817 HA B LEU A 24 ? -13.43869 -12.18282 -14.13487 0.412 16.45193 H ? A ? 23 HA 1
   ATOM 818 HB2 B LEU A 24 ? -15.97033 -11.25548 -13.51107 0.412 15.52556 H ? A ? 23 HB2 1
   ATOM 819 HB3 B LEU A 24 ? -14.77429 -10.46345 -14.19488 0.412 15.52556 H ? A ? 23 HB3 1
   ATOM 820 HG B LEU A 24 ? -16.39591 -12.28842 -15.55887 0.412 14.75520 H ? A ? 23 HG 1
   ATOM 821 HD11 B LEU A 24 ? -17.29820 -10.43815 -16.66737 0.412 14.94925 H ? A ? 23 HD11 1
   ATOM 822 HD12 B LEU A 24 ? -17.73297 -10.53639 -15.14263 0.412 14.94925 H ? A ? 23 HD12 1
   ATOM 823 HD13 B LEU A 24 ? -16.60475 -9.50808 -15.58219 0.412 14.94925 H ? A ? 23 HD13 1
   ATOM 824 HD21 B LEU A 24 ? -15.25793 -11.32711 -17.49105 0.412 13.88145 H ? A ? 23 HD21 1
   ATOM 825 HD22 B LEU A 24 ? -14.41642 -10.40407 -16.50954 0.412 13.88145 H ? A ? 23 HD22 1
   ATOM 826 HD23 B LEU A 24 ? -14.18888 -11.97624 -16.51163 0.412 13.88145 H ? A ? 23 HD23 1
   ATOM 827 N C LEU A 24 ? -13.83816 -13.65318 -13.35994 0.229 12.75631 N ? A ? 23 N 1
   ATOM 828 CA C LEU A 24 ? -13.62522 -12.24802 -12.98925 0.229 13.47458 C ? A ? 23 CA 1
   ATOM 829 C C LEU A 24 ? -13.34514 -12.14233 -11.51210 0.229 15.03543 C ? A ? 23 C 1
   ATOM 830 O C LEU A 24 ? -14.05536 -12.75246 -10.71042 0.229 15.38942 O ? A ? 23 O 1
   ATOM 831 CB C LEU A 24 ? -14.82584 -11.39070 -13.37680 0.229 14.30172 C ? A ? 23 CB 1
   ATOM 832 CG C LEU A 24 ? -15.19412 -11.47835 -14.83180 0.229 12.92909 C ? A ? 23 CG 1
   ATOM 833 CD1 C LEU A 24 ? -16.30288 -10.46401 -15.09564 0.229 12.67837 C ? A ? 23 CD1 1
   ATOM 834 CD2 C LEU A 24 ? -14.01333 -11.18212 -15.74716 0.229 11.53531 C ? A ? 23 CD2 1
   ATOM 835 HA C LEU A 24 ? -12.86176 -11.89583 -13.47299 0.229 16.21408 H ? A ? 23 HA 1
   ATOM 836 HB2 C LEU A 24 ? -15.59364 -11.67970 -12.85923 0.229 17.20664 H ? A ? 23 HB2 1
   ATOM 837 HB3 C LEU A 24 ? -14.62205 -10.46333 -13.17842 0.229 17.20664 H ? A ? 23 HB3 1
   ATOM 838 HG C LEU A 24 ? -15.48529 -12.38165 -15.03222 0.229 15.55949 H ? A ? 23 HG 1
   ATOM 839 HD11 C LEU A 24 ? -16.53727 -10.48994 -16.03654 0.229 15.25863 H ? A ? 23 HD11 1
   ATOM 840 HD12 C LEU A 24 ? -17.07554 -10.69317 -14.55584 0.229 15.25863 H ? A ? 23 HD12 1
   ATOM 841 HD13 C LEU A 24 ? -15.98432 -9.57907 -14.85837 0.229 15.25863 H ? A ? 23 HD13 1
   ATOM 842 HD21 C LEU A 24 ? -14.32409 -11.15802 -16.66571 0.229 13.88694 H ? A ? 23 HD21 1
   ATOM 843 HD22 C LEU A 24 ? -13.63289 -10.32360 -15.50404 0.229 13.88694 H ? A ? 23 HD22 1
   ATOM 844 HD23 C LEU A 24 ? -13.34854 -11.88047 -15.64108 0.229 13.88694 H ? A ? 23 HD23 1
   ATOM 845 N A LYS A 25 ? -12.30519 -11.81712 -11.23752 0.608 15.28613 N ? A ? 24 N 1
   ATOM 846 CA A LYS A 25 ? -11.90488 -11.83942 -9.84238 0.608 16.80683 C ? A ? 24 CA 1
   ATOM 847 C A LYS A 25 ? -12.53018 -10.67136 -9.08846 0.608 16.59627 C ? A ? 24 C 1
   ATOM 848 O A LYS A 25 ? -11.77382 -9.80318 -8.58555 0.608 16.14930 O ? A ? 24 O 1
   ATOM 849 CB A LYS A 25 ? -10.40101 -11.91156 -9.74921 0.608 16.80831 C ? A ? 24 CB 1
   ATOM 850 CG A LYS A 25 ? -9.84165 -13.19461 -10.51270 0.608 17.50545 C ? A ? 24 CG 1
   ATOM 851 CD A LYS A 25 ? -10.03515 -14.40113 -9.60030 0.608 19.92503 C ? A ? 24 CD 1
   ATOM 852 CE A LYS A 25 ? -9.08981 -14.16645 -8.48755 0.608 24.38471 C ? A ? 24 CE 1
   ATOM 853 NZ A LYS A 25 ? -8.89678 -15.35969 -7.63180 0.608 29.74886 N ? A ? 24 NZ 1
   ATOM 854 HA A LYS A 25 ? -12.24281 -12.63845 -9.40850 0.608 20.21278 H ? A ? 24 HA 1
   ATOM 855 HB2 A LYS A 25 ? -10.01458 -11.11954 -10.15453 0.608 20.21455 H ? A ? 24 HB2 1
   ATOM 856 HB3 A LYS A 25 ? -10.13819 -11.96917 -8.81727 0.608 20.21455 H ? A ? 24 HB3 1
   ATOM 857 HG2 A LYS A 25 ? -10.33282 -13.33466 -11.33735 0.608 21.05112 H ? A ? 24 HG2 1
   ATOM 858 HG3 A LYS A 25 ? -8.89689 -13.08574 -10.70367 0.608 21.05112 H ? A ? 24 HG3 1
   ATOM 859 HD2 A LYS A 25 ? -10.94431 -14.44266 -9.26474 0.608 23.95461 H ? A ? 24 HD2 1
   ATOM 860 HD3 A LYS A 25 ? -9.81335 -15.22575 -10.06041 0.608 23.95461 H ? A ? 24 HD3 1
   ATOM 861 HE2 A LYS A 25 ? -8.22652 -13.91868 -8.85393 0.608 29.30622 H ? A ? 24 HE2 1
   ATOM 862 HE3 A LYS A 25 ? -9.43116 -13.45042 -7.92927 0.608 29.30622 H ? A ? 24 HE3 1
   ATOM 863 HZ1 A LYS A 25 ? -8.28245 -15.19218 -7.01000 0.608 35.74321 H ? A ? 24 HZ1 1
   ATOM 864 HZ2 A LYS A 25 ? -9.66212 -15.57409 -7.23132 0.608 35.74321 H ? A ? 24 HZ2 1
   ATOM 865 HZ3 A LYS A 25 ? -8.62674 -16.04854 -8.12643 0.608 35.74321 H ? A ? 24 HZ3 1
   ATOM 866 N B LYS A 25 ? -13.06862 -11.79135 -11.73130 0.392 14.77145 N ? A ? 24 N 1
   ATOM 867 CA B LYS A 25 ? -12.67852 -11.93760 -10.33531 0.392 15.47659 C ? A ? 24 CA 1
   ATOM 868 C B LYS A 25 ? -13.18174 -10.84521 -9.39576 0.392 17.41478 C ? A ? 24 C 1
   ATOM 869 O B LYS A 25 ? -12.44942 -9.97106 -8.97429 0.392 17.29676 O ? A ? 24 O 1
   ATOM 870 CB B LYS A 25 ? -11.16757 -12.02460 -10.22136 0.392 16.17704 C ? A ? 24 CB 1
   ATOM 871 CG B LYS A 25 ? -10.57160 -13.32435 -10.81000 0.392 16.38347 C ? A ? 24 CG 1
   ATOM 872 CD B LYS A 25 ? -10.66631 -14.42017 -9.78321 0.392 19.71897 C ? A ? 24 CD 1
   ATOM 873 CE B LYS A 25 ? -9.65959 -14.18044 -8.65941 0.392 22.92114 C ? A ? 24 CE 1
   ATOM 874 NZ B LYS A 25 ? -9.80060 -15.12393 -7.54065 0.392 26.45641 N ? A ? 24 NZ 1
   ATOM 875 HA B LYS A 25 ? -13.13253 -12.74858 -10.05765 0.392 18.61649 H ? A ? 24 HA 1
   ATOM 876 HB2 B LYS A 25 ? -10.77543 -11.27657 -10.69841 0.392 19.45702 H ? A ? 24 HB2 1
   ATOM 877 HB3 B LYS A 25 ? -10.92293 -11.98497 -9.28355 0.392 19.45702 H ? A ? 24 HB3 1
   ATOM 878 HG2 B LYS A 25 ? -11.07023 -13.58848 -11.59899 0.392 19.70474 H ? A ? 24 HG2 1
   ATOM 879 HG3 B LYS A 25 ? -9.63888 -13.18634 -11.03779 0.392 19.70474 H ? A ? 24 HG3 1
   ATOM 880 HD2 B LYS A 25 ? -11.55840 -14.43410 -9.40260 0.392 23.70734 H ? A ? 24 HD2 1
   ATOM 881 HD3 B LYS A 25 ? -10.46954 -15.27426 -10.19880 0.392 23.70734 H ? A ? 24 HD3 1
   ATOM 882 HE2 B LYS A 25 ? -8.76242 -14.27411 -9.01607 0.392 27.54994 H ? A ? 24 HE2 1
   ATOM 883 HE3 B LYS A 25 ? -9.78594 -13.28430 -8.31033 0.392 27.54994 H ? A ? 24 HE3 1
   ATOM 884 HZ1 B LYS A 25 ? -9.22378 -14.91857 -6.89473 0.392 31.79227 H ? A ? 24 HZ1 1
   ATOM 885 HZ2 B LYS A 25 ? -10.62708 -15.08586 -7.21267 0.392 31.79227 H ? A ? 24 HZ2 1
   ATOM 886 HZ3 B LYS A 25 ? -9.63850 -15.95337 -7.81968 0.392 31.79227 H ? A ? 24 HZ3 1
   ATOM 887 N A ALA A 26 ? -13.91604 -10.72531 -9.14393 0.488 16.72566 N ? A ? 25 N 1
   ATOM 888 CA A ALA A 26 ? -14.89037 -9.81168 -8.51163 0.488 17.24212 C ? A ? 25 CA 1
   ATOM 889 C A ALA A 26 ? -14.70522 -9.87360 -7.03729 0.488 18.52341 C ? A ? 25 C 1
   ATOM 890 O A ALA A 26 ? -15.12141 -8.93025 -6.33790 0.488 17.79810 O ? A ? 25 O 1
   ATOM 891 CB A ALA A 26 ? -16.33902 -9.95063 -8.84318 0.488 16.79801 C ? A ? 25 CB 1
   ATOM 892 HA A ALA A 26 ? -14.71901 -8.94225 -8.90613 0.488 20.73512 H ? A ? 25 HA 1
   ATOM 893 HB1 A ALA A 26 ? -16.83141 -9.23353 -8.41399 0.488 20.20219 H ? A ? 25 HB1 1
   ATOM 894 HB2 A ALA A 26 ? -16.44923 -9.89781 -9.80545 0.488 20.20219 H ? A ? 25 HB2 1
   ATOM 895 HB3 A ALA A 26 ? -16.65593 -10.80876 -8.52056 0.488 20.20219 H ? A ? 25 HB3 1
   ATOM 896 N B ALA A 26 ? -14.45742 -10.91957 -9.05954 0.189 17.17690 N ? A ? 25 N 1
   ATOM 897 CA B ALA A 26 ? -14.99329 -9.93453 -8.10876 0.189 17.78636 C ? A ? 25 CA 1
   ATOM 898 C B ALA A 26 ? -14.26144 -9.92977 -6.75022 0.189 19.52545 C ? A ? 25 C 1
   ATOM 899 O B ALA A 26 ? -14.20566 -8.87176 -6.07860 0.189 18.25653 O ? A ? 25 O 1
   ATOM 900 CB B ALA A 26 ? -16.49432 -10.14163 -7.94139 0.189 18.98628 C ? A ? 25 CB 1
   ATOM 901 HA B ALA A 26 ? -14.85454 -9.04946 -8.48064 0.189 21.38820 H ? A ? 25 HA 1
   ATOM 902 HB1 B ALA A 26 ? -16.83768 -9.47787 -7.32299 0.189 22.82811 H ? A ? 25 HB1 1
   ATOM 903 HB2 B ALA A 26 ? -16.92492 -10.04319 -8.80499 0.189 22.82811 H ? A ? 25 HB2 1
   ATOM 904 HB3 B ALA A 26 ? -16.65320 -11.03254 -7.59220 0.189 22.82811 H ? A ? 25 HB3 1
   ATOM 905 N C ALA A 26 ? -13.88812 -10.71082 -8.86417 0.323 17.03336 N ? A ? 25 N 1
   ATOM 906 CA C ALA A 26 ? -14.72773 -9.83505 -7.97836 0.323 17.76389 C ? A ? 25 CA 1
   ATOM 907 C C ALA A 26 ? -14.05348 -9.75177 -6.58898 0.323 19.78505 C ? A ? 25 C 1
   ATOM 908 O C ALA A 26 ? -13.95055 -8.66991 -5.93668 0.323 17.48749 O ? A ? 25 O 1
   ATOM 909 CB C ALA A 26 ? -16.13672 -10.29275 -7.88735 0.323 19.02523 C ? A ? 25 CB 1
   ATOM 910 HA C ALA A 26 ? -14.78894 -8.94660 -8.36281 0.323 21.36125 H ? A ? 25 HA 1
   ATOM 911 HB1 C ALA A 26 ? -16.60451 -9.74725 -7.23581 0.323 22.87485 H ? A ? 25 HB1 1
   ATOM 912 HB2 C ALA A 26 ? -16.55547 -10.20078 -8.75746 0.323 22.87485 H ? A ? 25 HB2 1
   ATOM 913 HB3 C ALA A 26 ? -16.14954 -11.22237 -7.61070 0.323 22.87485 H ? A ? 25 HB3 1
   ATOM 914 N A ASP A 27 ? -13.95792 -10.90616 -6.57219 0.444 20.89179 N ? A ? 26 N 1
   ATOM 915 CA A ASP A 27 ? -13.41610 -10.94146 -5.22374 0.444 20.54203 C ? A ? 26 CA 1
   ATOM 916 C A ASP A 27 ? -12.20256 -10.05477 -4.96211 0.444 21.39622 C ? A ? 26 C 1
   ATOM 917 O A ASP A 27 ? -12.09551 -9.57939 -3.84338 0.444 20.61777 O ? A ? 26 O 1
   ATOM 918 CB A ASP A 27 ? -13.15925 -12.41184 -4.79523 0.444 22.78756 C ? A ? 26 CB 1
   ATOM 919 CG A ASP A 27 ? -12.18308 -13.16313 -5.72537 0.444 22.91009 C ? A ? 26 CG 1
   ATOM 920 OD1 A ASP A 27 ? -11.81492 -12.68166 -6.81657 0.444 22.43553 O ? A ? 26 OD1 1
   ATOM 921 OD2 A ASP A 27 ? -11.80914 -14.30761 -5.38380 0.444 25.28369 O ? A ? 26 OD2 1
   ATOM 922 H A ASP A 27 ? -13.75630 -11.60111 -7.03693 0.488 25.11472 H ? A ? 26 H 1
   ATOM 923 HA A ASP A 27 ? -14.09714 -10.56757 -4.64298 0.444 24.69501 H ? A ? 26 HA 1
   ATOM 924 HB2 A ASP A 27 ? -12.78070 -12.41616 -3.90215 0.444 27.38965 H ? A ? 26 HB2 1
   ATOM 925 HB3 A ASP A 27 ? -14.00241 -12.89137 -4.80048 0.444 27.38965 H ? A ? 26 HB3 1
   ATOM 926 N B ASP A 27 ? -13.68282 -11.07159 -6.30913 0.280 20.54004 N ? A ? 26 N 1
   ATOM 927 CA B ASP A 27 ? -13.12056 -11.10504 -4.96078 0.280 21.08860 C ? A ? 26 CA 1
   ATOM 928 C B ASP A 27 ? -11.91230 -10.21128 -4.77476 0.280 21.13341 C ? A ? 26 C 1
   ATOM 929 O B ASP A 27 ? -11.44452 -10.03908 -3.64622 0.280 21.30048 O ? A ? 26 O 1
   ATOM 930 CB B ASP A 27 ? -12.70843 -12.54311 -4.55595 0.280 22.58805 C ? A ? 26 CB 1
   ATOM 931 CG B ASP A 27 ? -11.34364 -12.96828 -5.11934 0.280 24.23546 C ? A ? 26 CG 1
   ATOM 932 OD1 B ASP A 27 ? -10.98842 -12.52866 -6.22094 0.280 23.87966 O ? A ? 26 OD1 1
   ATOM 933 OD2 B ASP A 27 ? -10.61170 -13.75724 -4.46487 0.280 27.27072 O ? A ? 26 OD2 1
   ATOM 934 H B ASP A 27 ? -13.61208 -11.80096 -6.75926 0.189 24.69263 H ? A ? 26 H 1
   ATOM 935 HA B ASP A 27 ? -13.82676 -10.80284 -4.36845 0.280 25.35090 H ? A ? 26 HA 1
   ATOM 936 HB2 B ASP A 27 ? -12.65977 -12.59480 -3.58855 0.280 27.15023 H ? A ? 26 HB2 1
   ATOM 937 HB3 B ASP A 27 ? -13.37410 -13.16542 -4.88837 0.280 27.15023 H ? A ? 26 HB3 1
   ATOM 938 N C ASP A 27 ? -13.59922 -10.91213 -6.10108 0.276 20.52911 N ? A ? 26 N 1
   ATOM 939 CA C ASP A 27 ? -13.02118 -10.99019 -4.77572 0.276 20.95518 C ? A ? 26 CA 1
   ATOM 940 C C ASP A 27 ? -11.70221 -10.25596 -4.65544 0.276 21.05619 C ? A ? 26 C 1
   ATOM 941 O C ASP A 27 ? -11.17444 -10.12912 -3.54991 0.276 21.35367 O ? A ? 26 O 1
   ATOM 942 CB C ASP A 27 ? -12.88095 -12.48439 -4.43546 0.276 22.64030 C ? A ? 26 CB 1
   ATOM 943 CG C ASP A 27 ? -12.29586 -13.32337 -5.59708 0.276 22.90891 C ? A ? 26 CG 1
   ATOM 944 OD1 C ASP A 27 ? -12.74097 -13.21191 -6.78720 0.276 21.96919 O ? A ? 26 OD1 1
   ATOM 945 OD2 C ASP A 27 ? -11.35778 -14.11509 -5.30896 0.276 24.98012 O ? A ? 26 OD2 1
   ATOM 946 H C ASP A 27 ? -13.61855 -11.66078 -6.52387 0.323 24.67951 H ? A ? 26 H 1
   ATOM 947 HA C ASP A 27 ? -13.59865 -10.57352 -4.11707 0.276 25.19079 H ? A ? 26 HA 1
   ATOM 948 HB2 C ASP A 27 ? -12.28936 -12.57871 -3.67255 0.276 27.21294 H ? A ? 26 HB2 1
   ATOM 949 HB3 C ASP A 27 ? -13.75716 -12.84159 -4.22200 0.276 27.21294 H ? A ? 26 HB3 1
   ATOM 950 N A VAL A 28 ? -11.30437 -9.73905 -5.92802 0.617 20.30498 N ? A ? 27 N 1
   ATOM 951 CA A VAL A 28 ? -10.02572 -9.05849 -5.63817 0.617 19.16166 C ? A ? 27 CA 1
   ATOM 952 C A VAL A 28 ? -10.02025 -7.59029 -6.14721 0.617 16.06756 C ? A ? 27 C 1
   ATOM 953 O A VAL A 28 ? -9.37612 -6.70010 -5.58076 0.617 15.33058 O ? A ? 27 O 1
   ATOM 954 CB A VAL A 28 ? -8.88205 -9.82185 -6.35816 0.617 19.39207 C ? A ? 27 CB 1
   ATOM 955 CG1 A VAL A 28 ? -7.55076 -9.17071 -6.29399 0.617 18.20136 C ? A ? 27 CG1 1
   ATOM 956 CG2 A VAL A 28 ? -8.72673 -11.24804 -5.78071 0.617 19.32232 C ? A ? 27 CG2 1
   ATOM 957 H A VAL A 28 ? -11.41879 -9.91220 -6.76260 0.444 24.41055 H ? A ? 27 H 1
   ATOM 958 HA A VAL A 28 ? -9.89044 -9.04448 -4.67776 0.617 23.03857 H ? A ? 27 HA 1
   ATOM 959 HB A VAL A 28 ? -9.15197 -9.83440 -7.28977 0.617 23.31506 H ? A ? 27 HB 1
   ATOM 960 HG11 A VAL A 28 ? -6.87655 -9.80013 -6.59428 0.617 21.88621 H ? A ? 27 HG11 1
   ATOM 961 HG12 A VAL A 28 ? -7.55330 -8.38941 -6.86885 0.617 21.88621 H ? A ? 27 HG12 1
   ATOM 962 HG13 A VAL A 28 ? -7.37215 -8.90672 -5.37785 0.617 21.88621 H ? A ? 27 HG13 1
   ATOM 963 HG21 A VAL A 28 ? -8.06080 -11.72742 -6.29805 0.617 23.23136 H ? A ? 27 HG21 1
   ATOM 964 HG22 A VAL A 28 ? -8.44391 -11.18487 -4.85501 0.617 23.23136 H ? A ? 27 HG22 1
   ATOM 965 HG23 A VAL A 28 ? -9.58031 -11.70555 -5.83531 0.617 23.23136 H ? A ? 27 HG23 1
   ATOM 966 N B VAL A 28 ? -11.34065 -9.67053 -5.84943 0.307 20.48664 N ? A ? 27 N 1
   ATOM 967 CA B VAL A 28 ? -10.21029 -8.78587 -5.65025 0.307 19.60557 C ? A ? 27 CA 1
   ATOM 968 C B VAL A 28 ? -10.50656 -7.49712 -6.43806 0.307 15.72754 C ? A ? 27 C 1
   ATOM 969 O B VAL A 28 ? -10.23812 -6.42703 -5.90163 0.307 14.59103 O ? A ? 27 O 1
   ATOM 970 CB B VAL A 28 ? -8.85591 -9.41261 -6.03620 0.307 18.92186 C ? A ? 27 CB 1
   ATOM 971 CG1 B VAL A 28 ? -9.03687 -9.97875 -7.37200 0.307 20.11629 C ? A ? 27 CG1 1
   ATOM 972 CG2 B VAL A 28 ? -7.66796 -8.39411 -5.96878 0.307 18.77890 C ? A ? 27 CG2 1
   ATOM 973 H B VAL A 28 ? -11.58277 -9.79866 -6.66463 0.280 24.62854 H ? A ? 27 H 1
   ATOM 974 HA B VAL A 28 ? -10.12504 -8.58225 -4.70571 0.307 23.57127 H ? A ? 27 HA 1
   ATOM 975 HB B VAL A 28 ? -8.59996 -10.10123 -5.40280 0.307 22.75081 H ? A ? 27 HB 1
   ATOM 976 HG11 B VAL A 28 ? -8.17393 -10.25712 -7.71657 0.307 24.18412 H ? A ? 27 HG11 1
   ATOM 977 HG12 B VAL A 28 ? -9.63169 -10.74272 -7.31329 0.307 24.18412 H ? A ? 27 HG12 1
   ATOM 978 HG13 B VAL A 28 ? -9.42227 -9.30325 -7.95172 0.307 24.18412 H ? A ? 27 HG13 1
   ATOM 979 HG21 B VAL A 28 ? -6.83265 -8.88548 -5.92750 0.307 22.57925 H ? A ? 27 HG21 1
   ATOM 980 HG22 B VAL A 28 ? -7.68477 -7.83635 -6.76220 0.307 22.57925 H ? A ? 27 HG22 1
   ATOM 981 HG23 B VAL A 28 ? -7.76789 -7.84441 -5.17584 0.307 22.57925 H ? A ? 27 HG23 1
   ATOM 982 N C VAL A 28 ? -11.18649 -9.69310 -5.75037 0.076 20.21235 N ? A ? 27 N 1
   ATOM 983 CA C VAL A 28 ? -9.94887 -8.93225 -5.71877 0.076 19.26921 C ? A ? 27 CA 1
   ATOM 984 C C VAL A 28 ? -10.11762 -7.52672 -6.29256 0.076 16.52938 C ? A ? 27 C 1
   ATOM 985 O C VAL A 28 ? -9.63400 -6.55732 -5.69770 0.076 16.48094 O ? A ? 27 O 1
   ATOM 986 CB C VAL A 28 ? -8.79245 -9.68582 -6.41346 0.076 19.18122 C ? A ? 27 CB 1
   ATOM 987 CG1 C VAL A 28 ? -7.47907 -8.95079 -6.22809 0.076 18.06823 C ? A ? 27 CG1 1
   ATOM 988 CG2 C VAL A 28 ? -8.68083 -11.11503 -5.86312 0.076 19.73940 C ? A ? 27 CG2 1
   ATOM 989 H C VAL A 28 ? -11.54460 -9.74218 -6.53072 0.276 24.29940 H ? A ? 27 H 1
   ATOM 990 HA C VAL A 28 ? -9.69221 -8.82150 -4.78992 0.076 23.16763 H ? A ? 27 HA 1
   ATOM 991 HB C VAL A 28 ? -8.98114 -9.73161 -7.36382 0.076 23.06204 H ? A ? 27 HB 1
   ATOM 992 HG11 C VAL A 28 ? -6.75203 -9.52681 -6.51186 0.076 21.72645 H ? A ? 27 HG11 1
   ATOM 993 HG12 C VAL A 28 ? -7.49046 -8.14338 -6.76554 0.076 21.72645 H ? A ? 27 HG12 1
   ATOM 994 HG13 C VAL A 28 ? -7.37418 -8.72298 -5.29108 0.076 21.72645 H ? A ? 27 HG13 1
   ATOM 995 HG21 C VAL A 28 ? -7.89168 -11.53687 -6.23753 0.076 23.73185 H ? A ? 27 HG21 1
   ATOM 996 HG22 C VAL A 28 ? -8.60825 -11.07649 -4.89660 0.076 23.73185 H ? A ? 27 HG22 1
   ATOM 997 HG23 C VAL A 28 ? -9.47370 -11.61350 -6.11567 0.076 23.73185 H ? A ? 27 HG23 1
   ATOM 998 N A VAL A 29 ? -10.51878 -7.43717 -7.32476 0.509 16.55560 N ? A ? 28 N 1
   ATOM 999 CA A VAL A 29 ? -10.58875 -6.16277 -8.05078 0.509 14.76634 C ? A ? 28 CA 1
   ATOM 1000 C A VAL A 29 ? -12.08129 -6.03571 -8.26570 0.509 13.86951 C ? A ? 28 C 1
   ATOM 1001 O A VAL A 29 ? -12.52499 -6.24975 -9.35870 0.509 12.55452 O ? A ? 28 O 1
   ATOM 1002 CB A VAL A 29 ? -9.73526 -6.14611 -9.34914 0.509 14.21431 C ? A ? 28 CB 1
   ATOM 1003 CG1 A VAL A 29 ? -8.30009 -5.77319 -8.95870 0.509 14.14639 C ? A ? 28 CG1 1
   ATOM 1004 CG2 A VAL A 29 ? -9.75818 -7.45110 -10.05136 0.509 14.04243 C ? A ? 28 CG2 1
   ATOM 1005 H A VAL A 29 ? -10.85359 -8.08603 -7.77916 0.617 19.91129 H ? A ? 28 H 1
   ATOM 1006 HA A VAL A 29 ? -10.22687 -5.40569 -7.56419 0.509 17.76419 H ? A ? 28 HA 1
   ATOM 1007 HB A VAL A 29 ? -10.10251 -5.49843 -9.97086 0.509 17.10175 H ? A ? 28 HB 1
   ATOM 1008 HG11 A VAL A 29 ? -7.76483 -5.69196 -9.76356 0.509 17.02025 H ? A ? 28 HG11 1
   ATOM 1009 HG12 A VAL A 29 ? -8.31179 -4.92818 -8.48255 0.509 17.02025 H ? A ? 28 HG12 1
   ATOM 1010 HG13 A VAL A 29 ? -7.93692 -6.46902 -8.38876 0.509 17.02025 H ? A ? 28 HG13 1
   ATOM 1011 HG21 A VAL A 29 ? -9.21526 -7.38808 -10.85272 0.509 16.89549 H ? A ? 28 HG21 1
   ATOM 1012 HG22 A VAL A 29 ? -9.40004 -8.13320 -9.46198 0.509 16.89549 H ? A ? 28 HG22 1
   ATOM 1013 HG23 A VAL A 29 ? -10.67387 -7.66620 -10.28828 0.509 16.89549 H ? A ? 28 HG23 1
   ATOM 1014 N B VAL A 29 ? -11.24725 -7.57161 -7.56374 0.491 16.08529 N ? A ? 28 N 1
   ATOM 1015 CA B VAL A 29 ? -11.42644 -6.32148 -8.39516 0.491 13.59409 C ? A ? 28 CA 1
   ATOM 1016 C B VAL A 29 ? -12.89134 -6.08807 -8.74511 0.491 13.58227 C ? A ? 28 C 1
   ATOM 1017 O B VAL A 29 ? -13.30912 -6.26154 -9.89130 0.491 10.78184 O ? A ? 28 O 1
   ATOM 1018 CB B VAL A 29 ? -10.53855 -6.24359 -9.66109 0.491 14.74402 C ? A ? 28 CB 1
   ATOM 1019 CG1 B VAL A 29 ? -9.21373 -5.68115 -9.24227 0.491 13.76642 C ? A ? 28 CG1 1
   ATOM 1020 CG2 B VAL A 29 ? -10.36676 -7.60182 -10.33725 0.491 14.09200 C ? A ? 28 CG2 1
   ATOM 1021 H B VAL A 29 ? -11.63608 -8.27917 -7.85999 0.307 19.34693 H ? A ? 28 H 1
   ATOM 1022 HA B VAL A 29 ? -11.13968 -5.60431 -7.80836 0.491 16.35748 H ? A ? 28 HA 1
   ATOM 1023 HB B VAL A 29 ? -10.95991 -5.67535 -10.32476 0.491 17.73740 H ? A ? 28 HB 1
   ATOM 1024 HG11 B VAL A 29 ? -8.61664 -5.67670 -10.00671 0.491 16.56429 H ? A ? 28 HG11 1
   ATOM 1025 HG12 B VAL A 29 ? -9.34308 -4.77605 -8.91830 0.491 16.56429 H ? A ? 28 HG12 1
   ATOM 1026 HG13 B VAL A 29 ? -8.84412 -6.23523 -8.53708 0.491 16.56429 H ? A ? 28 HG13 1
   ATOM 1027 HG21 B VAL A 29 ? -10.17007 -7.46410 -11.27706 0.491 16.95498 H ? A ? 28 HG21 1
   ATOM 1028 HG22 B VAL A 29 ? -9.63501 -8.07590 -9.91217 0.491 16.95498 H ? A ? 28 HG22 1
   ATOM 1029 HG23 B VAL A 29 ? -11.18860 -8.10818 -10.24204 0.491 16.95498 H ? A ? 28 HG23 1
   ATOM 1030 N C VAL A 29 ? -10.82405 -7.38249 -7.41401 0.000 16.83672 N ? A ? 28 N 1
   ATOM 1031 CA C VAL A 29 ? -11.00295 -6.07585 -8.05422 0.000 15.27507 C ? A ? 28 CA 1
   ATOM 1032 C C VAL A 29 ? -12.46208 -5.84375 -8.43667 0.000 14.57684 C ? A ? 28 C 1
   ATOM 1033 O C VAL A 29 ? -12.79277 -5.81586 -9.63273 0.000 13.79780 O ? A ? 28 O 1
   ATOM 1034 CB C VAL A 29 ? -10.10022 -5.94542 -9.29213 0.000 14.78216 C ? A ? 28 CB 1
   ATOM 1035 CG1 C VAL A 29 ? -8.74327 -5.39927 -8.90159 0.000 14.70677 C ? A ? 28 CG1 1
   ATOM 1036 CG2 C VAL A 29 ? -9.94399 -7.30272 -9.98881 0.000 14.90394 C ? A ? 28 CG2 1
   ATOM 1037 H C VAL A 29 ? -11.21240 -8.02927 -7.82689 0.076 20.24864 H ? A ? 28 H 1
   ATOM 1038 HA C VAL A 29 ? -10.76797 -5.39875 -7.40060 0.000 18.37467 H ? A ? 28 HA 1
   ATOM 1039 HB C VAL A 29 ? -10.51307 -5.32707 -9.91510 0.000 17.78316 H ? A ? 28 HB 1
   ATOM 1040 HG11 C VAL A 29 ? -8.19313 -5.32214 -9.69676 0.000 17.69270 H ? A ? 28 HG11 1
   ATOM 1041 HG12 C VAL A 29 ? -8.85942 -4.52685 -8.49382 0.000 17.69270 H ? A ? 28 HG12 1
   ATOM 1042 HG13 C VAL A 29 ? -8.32813 -6.00707 -8.26982 0.000 17.69270 H ? A ? 28 HG13 1
   ATOM 1043 HG21 C VAL A 29 ? -9.54610 -7.16521 -10.86269 0.000 17.92931 H ? A ? 28 HG21 1
   ATOM 1044 HG22 C VAL A 29 ? -9.37080 -7.87016 -9.44995 0.000 17.92931 H ? A ? 28 HG22 1
   ATOM 1045 HG23 C VAL A 29 ? -10.81857 -7.71128 -10.08415 0.000 17.92931 H ? A ? 28 HG23 1
   ATOM 1046 N A PRO A 30 ? -12.94747 -5.81895 -7.24321 0.508 13.73794 N ? A ? 29 N 1
   ATOM 1047 CA A PRO A 30 ? -14.39669 -5.73388 -7.52987 0.508 14.07870 C ? A ? 29 CA 1
   ATOM 1048 C A PRO A 30 ? -14.82469 -4.65857 -8.51875 0.508 13.71181 C ? A ? 29 C 1
   ATOM 1049 O A PRO A 30 ? -15.75247 -4.93436 -9.30402 0.508 11.70596 O ? A ? 29 O 1
   ATOM 1050 CB A PRO A 30 ? -15.02095 -5.48707 -6.13657 0.508 14.00276 C ? A ? 29 CB 1
   ATOM 1051 CG A PRO A 30 ? -13.87477 -5.00127 -5.27066 0.508 15.12697 C ? A ? 29 CG 1
   ATOM 1052 CD A PRO A 30 ? -12.58972 -5.58642 -5.83138 0.508 16.80890 C ? A ? 29 CD 1
   ATOM 1053 HA A PRO A 30 ? -14.67124 -6.59404 -7.88435 0.508 16.93901 H ? A ? 29 HA 1
   ATOM 1054 HB2 A PRO A 30 ? -15.71620 -4.81376 -6.20133 0.508 16.84789 H ? A ? 29 HB2 1
   ATOM 1055 HB3 A PRO A 30 ? -15.39115 -6.31394 -5.78995 0.508 16.84789 H ? A ? 29 HB3 1
   ATOM 1056 HG2 A PRO A 30 ? -13.84292 -4.03216 -5.29738 0.508 18.19694 H ? A ? 29 HG2 1
   ATOM 1057 HG3 A PRO A 30 ? -14.01262 -5.30369 -4.35938 0.508 18.19694 H ? A ? 29 HG3 1
   ATOM 1058 HD2 A PRO A 30 ? -11.85605 -4.95646 -5.75549 0.508 20.21525 H ? A ? 29 HD2 1
   ATOM 1059 HD3 A PRO A 30 ? -12.36060 -6.41763 -5.38698 0.508 20.21525 H ? A ? 29 HD3 1
   ATOM 1060 N B PRO A 30 ? -13.76324 -5.86040 -7.73988 0.492 13.27611 N ? A ? 29 N 1
   ATOM 1061 CA B PRO A 30 ? -15.19639 -5.79935 -8.05572 0.492 13.65479 C ? A ? 29 CA 1
   ATOM 1062 C B PRO A 30 ? -15.66322 -4.77625 -9.09707 0.492 11.99336 C ? A ? 29 C 1
   ATOM 1063 O B PRO A 30 ? -16.63022 -5.04047 -9.82496 0.492 11.94297 O ? A ? 29 O 1
   ATOM 1064 CB B PRO A 30 ? -15.86018 -5.50026 -6.70830 0.492 14.85834 C ? A ? 29 CB 1
   ATOM 1065 CG B PRO A 30 ? -14.74409 -5.09774 -5.80542 0.492 14.18929 C ? A ? 29 CG 1
   ATOM 1066 CD B PRO A 30 ? -13.51644 -5.81526 -6.31533 0.492 15.69575 C ? A ? 29 CD 1
   ATOM 1067 HA B PRO A 30 ? -15.41768 -6.68450 -8.38502 0.492 16.43033 H ? A ? 29 HA 1
   ATOM 1068 HB2 B PRO A 30 ? -16.50133 -4.77945 -6.80952 0.492 17.87458 H ? A ? 29 HB2 1
   ATOM 1069 HB3 B PRO A 30 ? -16.30499 -6.29573 -6.37623 0.492 17.87458 H ? A ? 29 HB3 1
   ATOM 1070 HG2 B PRO A 30 ? -14.62133 -4.13641 -5.84653 0.492 17.07172 H ? A ? 29 HG2 1
   ATOM 1071 HG3 B PRO A 30 ? -14.94621 -5.36779 -4.89596 0.492 17.07172 H ? A ? 29 HG3 1
   ATOM 1072 HD2 B PRO A 30 ? -12.71010 -5.31447 -6.11553 0.492 18.87948 H ? A ? 29 HD2 1
   ATOM 1073 HD3 B PRO A 30 ? -13.45309 -6.70856 -5.94263 0.492 18.87948 H ? A ? 29 HD3 1
   ATOM 1074 N C PRO A 30 ? -13.37019 -5.66538 -7.46718 0.000 14.84724 N ? A ? 29 N 1
   ATOM 1075 CA C PRO A 30 ? -14.80939 -5.71727 -7.80514 0.000 14.64923 C ? A ? 29 CA 1
   ATOM 1076 C C PRO A 30 ? -15.24554 -4.67485 -8.81464 0.000 13.35028 C ? A ? 29 C 1
   ATOM 1077 O C PRO A 30 ? -16.12376 -4.94711 -9.64398 0.000 12.76862 O ? A ? 29 O 1
   ATOM 1078 CB C PRO A 30 ? -15.50224 -5.54056 -6.44634 0.000 15.47596 C ? A ? 29 CB 1
   ATOM 1079 CG C PRO A 30 ? -14.48220 -4.84108 -5.59046 0.000 15.66106 C ? A ? 29 CG 1
   ATOM 1080 CD C PRO A 30 ? -13.13688 -5.36595 -6.04198 0.000 16.08947 C ? A ? 29 CD 1
   ATOM 1081 HA C PRO A 30 ? -15.02217 -6.59597 -8.15656 0.000 17.62365 H ? A ? 29 HA 1
   ATOM 1082 HB2 C PRO A 30 ? -16.30117 -5.00009 -6.54884 0.000 18.61573 H ? A ? 29 HB2 1
   ATOM 1083 HB3 C PRO A 30 ? -15.73302 -6.40694 -6.07618 0.000 18.61573 H ? A ? 29 HB3 1
   ATOM 1084 HG2 C PRO A 30 ? -14.54112 -3.88269 -5.72800 0.000 18.83785 H ? A ? 29 HG2 1
   ATOM 1085 HG3 C PRO A 30 ? -14.63793 -5.05241 -4.65666 0.000 18.83785 H ? A ? 29 HG3 1
   ATOM 1086 HD2 C PRO A 30 ? -12.44728 -4.69198 -5.93647 0.000 19.35194 H ? A ? 29 HD2 1
   ATOM 1087 HD3 C PRO A 30 ? -12.89449 -6.16796 -5.55317 0.000 19.35194 H ? A ? 29 HD3 1
   ATOM 1088 N A LYS A 31 ? -14.17317 -3.46938 -8.55536 0.413 11.77615 N ? A ? 30 N 1
   ATOM 1089 CA A LYS A 31 ? -14.71230 -2.50174 -9.50882 0.413 12.16981 C ? A ? 30 CA 1
   ATOM 1090 C A LYS A 31 ? -14.30662 -2.82042 -10.93100 0.413 10.93405 C ? A ? 30 C 1
   ATOM 1091 O A LYS A 31 ? -15.09567 -2.57201 -11.82112 0.413 9.39234 O ? A ? 30 O 1
   ATOM 1092 CB A LYS A 31 ? -14.28741 -1.09005 -9.17324 0.413 13.92207 C ? A ? 30 CB 1
   ATOM 1093 CG A LYS A 31 ? -14.93885 -0.59527 -7.88535 0.413 16.82152 C ? A ? 30 CG 1
   ATOM 1094 CD A LYS A 31 ? -14.11954 0.57904 -7.41632 0.413 18.46803 C ? A ? 30 CD 1
   ATOM 1095 CE A LYS A 31 ? -14.74405 1.08217 -6.11683 0.413 21.98822 C ? A ? 30 CE 1
   ATOM 1096 NZ A LYS A 31 ? -13.69575 1.87481 -5.47094 0.413 31.93893 N ? A ? 30 NZ 1
   ATOM 1097 H A LYS A 31 ? -13.49223 -3.23506 -8.08524 0.508 14.17595 H ? A ? 30 H 1
   ATOM 1098 HA A LYS A 31 ? -15.67887 -2.54374 -9.43895 0.413 14.64835 H ? A ? 30 HA 1
   ATOM 1099 HB2 A LYS A 31 ? -13.32473 -1.06513 -9.05690 0.413 16.75106 H ? A ? 30 HB2 1
   ATOM 1100 HB3 A LYS A 31 ? -14.54984 -0.49722 -9.89476 0.413 16.75106 H ? A ? 30 HB3 1
   ATOM 1101 HG2 A LYS A 31 ? -15.85069 -0.31007 -8.05304 0.413 20.23040 H ? A ? 30 HG2 1
   ATOM 1102 HG3 A LYS A 31 ? -14.92782 -1.29090 -7.20942 0.413 20.23040 H ? A ? 30 HG3 1
   ATOM 1103 HD2 A LYS A 31 ? -13.20415 0.30544 -7.24866 0.413 22.20621 H ? A ? 30 HD2 1
   ATOM 1104 HD3 A LYS A 31 ? -14.13796 1.28817 -8.07792 0.413 22.20621 H ? A ? 30 HD3 1
   ATOM 1105 HE2 A LYS A 31 ? -15.51659 1.63990 -6.29857 0.413 26.43044 H ? A ? 30 HE2 1
   ATOM 1106 HE3 A LYS A 31 ? -14.99754 0.34011 -5.54588 0.413 26.43044 H ? A ? 30 HE3 1
   ATOM 1107 HZ1 A LYS A 31 ? -13.94287 2.08963 -4.64336 0.413 38.37129 H ? A ? 30 HZ1 1
   ATOM 1108 HZ2 A LYS A 31 ? -12.93945 1.40709 -5.43431 0.413 38.37129 H ? A ? 30 HZ2 1
   ATOM 1109 HZ3 A LYS A 31 ? -13.55122 2.62201 -5.93235 0.413 38.37129 H ? A ? 30 HZ3 1
   ATOM 1110 N B LYS A 31 ? -15.09553 -3.57563 -9.08973 0.423 12.10932 N ? A ? 30 N 1
   ATOM 1111 CA B LYS A 31 ? -15.53059 -2.50143 -10.00939 0.423 12.08755 C ? A ? 30 CA 1
   ATOM 1112 C B LYS A 31 ? -15.14274 -2.77850 -11.48136 0.423 9.92378 C ? A ? 30 C 1
   ATOM 1113 O B LYS A 31 ? -15.93583 -2.58952 -12.43289 0.423 8.56691 O ? A ? 30 O 1
   ATOM 1114 CB B LYS A 31 ? -14.94149 -1.16653 -9.50285 0.423 13.60180 C ? A ? 30 CB 1
   ATOM 1115 CG B LYS A 31 ? -15.25071 -0.74300 -8.01832 0.423 16.47578 C ? A ? 30 CG 1
   ATOM 1116 CD B LYS A 31 ? -14.22987 0.35968 -7.45965 0.423 18.36006 C ? A ? 30 CD 1
   ATOM 1117 CE B LYS A 31 ? -14.69432 0.91416 -6.06426 0.423 21.91894 C ? A ? 30 CE 1
   ATOM 1118 NZ B LYS A 31 ? -14.44860 -0.09525 -4.95701 0.423 21.38353 N ? A ? 30 NZ 1
   ATOM 1119 H B LYS A 31 ? -14.45407 -3.34465 -8.56554 0.492 14.57576 H ? A ? 30 H 1
   ATOM 1120 HA B LYS A 31 ? -16.49885 -2.44352 -10.00405 0.423 14.54964 H ? A ? 30 HA 1
   ATOM 1121 HB2 B LYS A 31 ? -13.97621 -1.22018 -9.58191 0.423 16.36674 H ? A ? 30 HB2 1
   ATOM 1122 HB3 B LYS A 31 ? -15.28207 -0.45818 -10.07131 0.423 16.36674 H ? A ? 30 HB3 1
   ATOM 1123 HG2 B LYS A 31 ? -16.14554 -0.37104 -7.97560 0.423 19.81551 H ? A ? 30 HG2 1
   ATOM 1124 HG3 B LYS A 31 ? -15.18870 -1.52458 -7.44719 0.423 19.81551 H ? A ? 30 HG3 1
   ATOM 1125 HD2 B LYS A 31 ? -13.35199 -0.03894 -7.35319 0.423 22.07665 H ? A ? 30 HD2 1
   ATOM 1126 HD3 B LYS A 31 ? -14.18408 1.10127 -8.08323 0.423 22.07665 H ? A ? 30 HD3 1
   ATOM 1127 HE2 B LYS A 31 ? -14.19753 1.72123 -5.85754 0.423 26.34731 H ? A ? 30 HE2 1
   ATOM 1128 HE3 B LYS A 31 ? -15.64422 1.10811 -6.09543 0.423 26.34731 H ? A ? 30 HE3 1
   ATOM 1129 HZ1 B LYS A 31 ? -13.62166 -0.00480 -4.64065 0.423 25.70482 H ? A ? 30 HZ1 1
   ATOM 1130 HZ2 B LYS A 31 ? -15.02745 0.03388 -4.29342 0.423 25.70482 H ? A ? 30 HZ2 1
   ATOM 1131 HZ3 B LYS A 31 ? -14.54890 -0.92196 -5.27101 0.423 25.70482 H ? A ? 30 HZ3 1
   ATOM 1132 N C LYS A 31 ? -14.65788 -3.48150 -8.76308 0.164 12.91939 N ? A ? 30 N 1
   ATOM 1133 CA C LYS A 31 ? -15.04014 -2.43543 -9.70162 0.164 12.40067 C ? A ? 30 CA 1
   ATOM 1134 C C LYS A 31 ? -14.62340 -2.78441 -11.12636 0.164 11.20568 C ? A ? 30 C 1
   ATOM 1135 O C LYS A 31 ? -15.38879 -2.55699 -12.06247 0.164 9.93132 O ? A ? 30 O 1
   ATOM 1136 CB C LYS A 31 ? -14.44549 -1.10354 -9.24831 0.164 13.90378 C ? A ? 30 CB 1
   ATOM 1137 CG C LYS A 31 ? -14.60374 -0.80899 -7.72202 0.164 16.30037 C ? A ? 30 CG 1
   ATOM 1138 CD C LYS A 31 ? -13.96140 0.54823 -7.39034 0.164 18.47155 C ? A ? 30 CD 1
   ATOM 1139 CE C LYS A 31 ? -13.99318 0.81202 -5.89729 0.164 21.57289 C ? A ? 30 CE 1
   ATOM 1140 NZ C LYS A 31 ? -15.36022 0.42288 -5.37392 0.164 21.67827 N ? A ? 30 NZ 1
   ATOM 1141 H C LYS A 31 ? -14.04516 -3.25662 -8.20309 0.000 15.54785 H ? A ? 30 H 1
   ATOM 1142 HA C LYS A 31 ? -16.00558 -2.34158 -9.70593 0.164 14.92538 H ? A ? 30 HA 1
   ATOM 1143 HB2 C LYS A 31 ? -13.49661 -1.10446 -9.44962 0.164 16.72911 H ? A ? 30 HB2 1
   ATOM 1144 HB3 C LYS A 31 ? -14.88657 -0.38776 -9.73205 0.164 16.72911 H ? A ? 30 HB3 1
   ATOM 1145 HG2 C LYS A 31 ? -15.54490 -0.77494 -7.48972 0.164 19.60503 H ? A ? 30 HG2 1
   ATOM 1146 HG3 C LYS A 31 ? -14.15947 -1.49993 -7.20615 0.164 19.60503 H ? A ? 30 HG3 1
   ATOM 1147 HD2 C LYS A 31 ? -13.03655 0.54852 -7.68281 0.164 22.21043 H ? A ? 30 HD2 1
   ATOM 1148 HD3 C LYS A 31 ? -14.45111 1.25590 -7.83789 0.164 22.21043 H ? A ? 30 HD3 1
   ATOM 1149 HE2 C LYS A 31 ? -13.31755 0.27853 -5.45028 0.164 25.93204 H ? A ? 30 HE2 1
   ATOM 1150 HE3 C LYS A 31 ? -13.84161 1.75396 -5.72211 0.164 25.93204 H ? A ? 30 HE3 1
   ATOM 1151 HZ1 C LYS A 31 ? -15.52640 0.84883 -4.61035 0.164 26.05851 H ? A ? 30 HZ1 1
   ATOM 1152 HZ2 C LYS A 31 ? -15.98659 0.63970 -5.96785 0.164 26.05851 H ? A ? 30 HZ2 1
   ATOM 1153 HZ3 C LYS A 31 ? -15.39187 -0.45451 -5.22803 0.164 26.05851 H ? A ? 30 HZ3 1
   ATOM 1154 N A THR A 32 ? -13.13328 -3.39646 -11.14599 0.487 12.41867 N ? A ? 31 N 1
   ATOM 1155 CA A THR A 32 ? -12.74100 -3.79686 -12.51648 0.487 10.88003 C ? A ? 31 CA 1
   ATOM 1156 C A THR A 32 ? -13.56562 -4.97849 -13.11965 0.487 12.47176 C ? A ? 31 C 1
   ATOM 1157 O A THR A 32 ? -13.93934 -4.93072 -14.24449 0.487 11.26163 O ? A ? 31 O 1
   ATOM 1158 CB A THR A 32 ? -11.22040 -4.00918 -12.44362 0.487 12.27617 C ? A ? 31 CB 1
   ATOM 1159 OG1 A THR A 32 ? -10.54588 -2.91728 -11.76627 0.487 9.56126 O ? A ? 31 OG1 1
   ATOM 1160 CG2 A THR A 32 ? -10.63521 -4.25140 -13.78084 0.487 10.31948 C ? A ? 31 CG2 1
   ATOM 1161 H A THR A 32 ? -12.54908 -3.56898 -10.53891 0.413 14.94698 H ? A ? 31 H 1
   ATOM 1162 HA A THR A 32 ? -12.94223 -3.10775 -13.16881 0.487 13.10061 H ? A ? 31 HA 1
   ATOM 1163 HB A THR A 32 ? -11.06282 -4.80663 -11.91435 0.487 14.77598 H ? A ? 31 HB 1
   ATOM 1164 HG1 A THR A 32 ? -9.71786 -3.05758 -11.74915 0.487 11.51809 H ? A ? 31 HG1 1
   ATOM 1165 HG21 A THR A 32 ? -9.67207 -4.34225 -13.70999 0.487 12.42795 H ? A ? 31 HG21 1
   ATOM 1166 HG22 A THR A 32 ? -11.00111 -5.06553 -14.16059 0.487 12.42795 H ? A ? 31 HG22 1
   ATOM 1167 HG23 A THR A 32 ? -10.83880 -3.50935 -14.37144 0.487 12.42795 H ? A ? 31 HG23 1
   ATOM 1168 N B THR A 32 ? -13.96956 -3.33859 -11.61375 0.513 11.26614 N ? A ? 31 N 1
   ATOM 1169 CA B THR A 32 ? -13.42313 -3.69994 -12.91436 0.513 10.71984 C ? A ? 31 CA 1
   ATOM 1170 C B THR A 32 ? -14.04872 -4.96226 -13.34689 0.513 11.37332 C ? A ? 31 C 1
   ATOM 1171 O B THR A 32 ? -14.61035 -5.01182 -14.46740 0.513 11.30558 O ? A ? 31 O 1
   ATOM 1172 CB B THR A 32 ? -11.96199 -4.00192 -12.83221 0.513 11.24944 C ? A ? 31 CB 1
   ATOM 1173 OG1 B THR A 32 ? -11.33281 -2.90733 -12.21108 0.513 10.63237 O ? A ? 31 OG1 1
   ATOM 1174 CG2 B THR A 32 ? -11.34852 -4.29079 -14.21616 0.513 10.34428 C ? A ? 31 CG2 1
   ATOM 1175 H B THR A 32 ? -13.44829 -3.52941 -10.95688 0.423 13.56394 H ? A ? 31 H 1
   ATOM 1176 HA B THR A 32 ? -13.57251 -2.95643 -13.51915 0.513 12.90838 H ? A ? 31 HA 1
   ATOM 1177 HB B THR A 32 ? -11.81250 -4.80831 -12.31425 0.513 13.54391 H ? A ? 31 HB 1
   ATOM 1178 HG1 B THR A 32 ? -11.85577 -2.55080 -11.65883 0.513 12.80342 H ? A ? 31 HG1 1
   ATOM 1179 HG21 B THR A 32 ? -10.38029 -4.28177 -14.15829 0.513 12.45771 H ? A ? 31 HG21 1
   ATOM 1180 HG22 B THR A 32 ? -11.63692 -5.16152 -14.53169 0.513 12.45771 H ? A ? 31 HG22 1
   ATOM 1181 HG23 B THR A 32 ? -11.63216 -3.61565 -14.85226 0.513 12.45771 H ? A ? 31 HG23 1
   ATOM 1182 N C THR A 32 ? -13.44031 -3.36850 -11.29652 0.000 12.12945 N ? A ? 31 N 1
   ATOM 1183 CA C THR A 32 ? -12.98866 -3.75144 -12.62915 0.000 11.35565 C ? A ? 31 CA 1
   ATOM 1184 C C THR A 32 ? -13.79283 -4.93271 -13.16959 0.000 11.89485 C ? A ? 31 C 1
   ATOM 1185 O C THR A 32 ? -14.19566 -4.92420 -14.33580 0.000 11.31448 O ? A ? 31 O 1
   ATOM 1186 CB C THR A 32 ? -11.48792 -4.04819 -12.58630 0.000 11.99344 C ? A ? 31 CB 1
   ATOM 1187 OG1 C THR A 32 ? -10.80433 -2.96211 -11.93409 0.000 11.07716 O ? A ? 31 OG1 1
   ATOM 1188 CG2 C THR A 32 ? -10.93343 -4.22429 -13.98724 0.000 11.00737 C ? A ? 31 CG2 1
   ATOM 1189 H C THR A 32 ? -12.88653 -3.55212 -10.66468 0.164 14.59992 H ? A ? 31 H 1
   ATOM 1190 HA C THR A 32 ? -13.12453 -3.01653 -13.24750 0.000 13.67136 H ? A ? 31 HA 1
   ATOM 1191 HB C THR A 32 ? -11.33508 -4.87110 -12.09604 0.000 14.43671 H ? A ? 31 HB 1
   ATOM 1192 HG1 C THR A 32 ? -9.98109 -3.12401 -11.89322 0.000 13.33716 H ? A ? 31 HG1 1
   ATOM 1193 HG21 C THR A 32 ? -9.96572 -4.28330 -13.95603 0.000 13.25343 H ? A ? 31 HG21 1
   ATOM 1194 HG22 C THR A 32 ? -11.28571 -5.03640 -14.38382 0.000 13.25343 H ? A ? 31 HG22 1
   ATOM 1195 HG23 C THR A 32 ? -11.18503 -3.46871 -14.54104 0.000 13.25343 H ? A ? 31 HG23 1
   ATOM 1196 N . ALA A 33 ? -14.07451 -5.94243 -12.33558 1.000 14.20586 N ? A ? 32 N 1
   ATOM 1197 CA . ALA A 33 ? -14.88146 -7.09371 -12.78365 1.000 15.56195 C ? A ? 32 CA 1
   ATOM 1198 C . ALA A 33 ? -16.29576 -6.71318 -13.19225 1.000 11.29848 C ? A ? 32 C 1
   ATOM 1199 O . ALA A 33 ? -16.88566 -7.17876 -14.10555 1.000 15.17192 O ? A ? 32 O 1
   ATOM 1200 CB . ALA A 33 ? -14.96309 -8.14314 -11.65681 1.000 15.60798 C ? A ? 32 CB 1
   ATOM 1201 HA . ALA A 33 ? -14.43598 -7.46587 -13.56078 1.000 18.71892 H ? A ? 32 HA 1
   ATOM 1202 HB1 . ALA A 33 ? -15.59454 -8.83337 -11.91322 1.000 18.77415 H ? A ? 32 HB1 1
   ATOM 1203 HB2 . ALA A 33 ? -14.08449 -8.53179 -11.52297 1.000 18.77415 H ? A ? 32 HB2 1
   ATOM 1204 HB3 . ALA A 33 ? -15.26039 -7.70903 -10.84191 1.000 18.77415 H ? A ? 32 HB3 1
   ATOM 1205 H A ALA A 33 ? -13.96101 -5.95655 -11.48322 0.487 17.09161 H ? A ? 32 H 1
   ATOM 1206 H B ALA A 33 ? -13.70313 -5.93637 -11.55992 0.513 17.09161 H ? A ? 32 H 1
   ATOM 1207 H C ALA A 33 ? -13.81511 -5.98644 -11.51681 0.000 17.09161 H ? A ? 32 H 1
   ATOM 1208 N A GLU A 34 ? -16.78859 -5.89664 -12.20186 0.510 12.33655 N ? A ? 33 N 1
   ATOM 1209 CA A GLU A 34 ? -18.08071 -5.39379 -12.37504 0.510 10.49276 C ? A ? 33 CA 1
   ATOM 1210 C A GLU A 34 ? -18.12538 -4.64436 -13.67641 0.510 10.84315 C ? A ? 33 C 1
   ATOM 1211 O A GLU A 34 ? -19.08517 -4.78775 -14.40454 0.510 10.57448 O ? A ? 33 O 1
   ATOM 1212 CB A GLU A 34 ? -18.52044 -4.46504 -11.26019 0.510 12.04935 C ? A ? 33 CB 1
   ATOM 1213 CG A GLU A 34 ? -19.83435 -3.86764 -11.56015 0.510 13.48406 C ? A ? 33 CG 1
   ATOM 1214 CD A GLU A 34 ? -20.99373 -4.90279 -11.68750 0.510 14.95833 C ? A ? 33 CD 1
   ATOM 1215 OE1 A GLU A 34 ? -20.81058 -6.09978 -11.30737 0.510 14.78231 O ? A ? 33 OE1 1
   ATOM 1216 OE2 A GLU A 34 ? -22.03493 -4.52257 -12.28168 0.510 17.32772 O ? A ? 33 OE2 1
   ATOM 1217 H A GLU A 34 ? -16.37793 -5.66388 -11.48298 0.510 14.84844 H ? A ? 33 H 1
   ATOM 1218 HA A GLU A 34 ? -18.69754 -6.14221 -12.35798 0.510 12.63589 H ? A ? 33 HA 1
   ATOM 1219 HB2 A GLU A 34 ? -18.59132 -4.96555 -10.43232 0.510 14.50379 H ? A ? 33 HB2 1
   ATOM 1220 HB3 A GLU A 34 ? -17.87232 -3.75017 -11.16122 0.510 14.50379 H ? A ? 33 HB3 1
   ATOM 1221 HG2 A GLU A 34 ? -20.06630 -3.25323 -10.84629 0.510 16.22545 H ? A ? 33 HG2 1
   ATOM 1222 HG3 A GLU A 34 ? -19.77327 -3.39001 -12.40220 0.510 16.22545 H ? A ? 33 HG3 1
   ATOM 1223 N B GLU A 34 ? -17.06420 -5.69161 -12.54192 0.490 11.15271 N ? A ? 33 N 1
   ATOM 1224 CA B GLU A 34 ? -18.48357 -5.37120 -12.92927 0.490 12.51852 C ? A ? 33 CA 1
   ATOM 1225 C B GLU A 34 ? -18.65882 -4.65540 -14.28594 0.490 10.14051 C ? A ? 33 C 1
   ATOM 1226 O B GLU A 34 ? -19.68866 -4.79620 -14.98833 0.490 8.32899 O ? A ? 33 O 1
   ATOM 1227 CB B GLU A 34 ? -19.21851 -4.56311 -11.80041 0.490 12.38535 C ? A ? 33 CB 1
   ATOM 1228 CG B GLU A 34 ? -20.59828 -3.80902 -12.22331 0.490 12.92452 C ? A ? 33 CG 1
   ATOM 1229 CD B GLU A 34 ? -21.73139 -4.79086 -12.44534 0.490 15.43303 C ? A ? 33 CD 1
   ATOM 1230 OE1 B GLU A 34 ? -21.57280 -6.00725 -12.07425 0.490 14.06367 O ? A ? 33 OE1 1
   ATOM 1231 OE2 B GLU A 34 ? -22.74306 -4.32021 -13.05375 0.490 16.76107 O ? A ? 33 OE2 1
   ATOM 1232 H B GLU A 34 ? -16.76932 -5.20305 -11.89852 0.490 13.42783 H ? A ? 33 H 1
   ATOM 1233 HA B GLU A 34 ? -18.90734 -6.23799 -13.02926 0.490 15.06680 H ? A ? 33 HA 1
   ATOM 1234 HB2 B GLU A 34 ? -19.43977 -5.17952 -11.08487 0.490 14.90700 H ? A ? 33 HB2 1
   ATOM 1235 HB3 B GLU A 34 ? -18.61064 -3.88103 -11.47459 0.490 14.90700 H ? A ? 33 HB3 1
   ATOM 1236 HG2 B GLU A 34 ? -20.85903 -3.19891 -11.51572 0.490 15.55400 H ? A ? 33 HG2 1
   ATOM 1237 HG3 B GLU A 34 ? -20.45492 -3.31880 -13.04795 0.490 15.55400 H ? A ? 33 HG3 1
   ATOM 1238 N A ASN A 35 ? -17.10486 -3.78448 -13.96827 0.510 9.04640 N ? A ? 34 N 1
   ATOM 1239 CA A ASN A 35 ? -17.06027 -3.09550 -15.25235 0.510 10.14589 C ? A ? 34 CA 1
   ATOM 1240 C A ASN A 35 ? -17.11001 -4.10457 -16.37921 0.510 9.81131 C ? A ? 34 C 1
   ATOM 1241 O A ASN A 35 ? -17.98321 -4.05332 -17.23983 0.510 9.71113 O ? A ? 34 O 1
   ATOM 1242 CB A ASN A 35 ? -15.82493 -2.21206 -15.29531 0.510 8.86012 C ? A ? 34 CB 1
   ATOM 1243 CG A ASN A 35 ? -15.68619 -1.49890 -16.64004 0.510 9.21710 C ? A ? 34 CG 1
   ATOM 1244 OD1 A ASN A 35 ? -16.57093 -0.72997 -17.07313 0.510 9.91942 O ? A ? 34 OD1 1
   ATOM 1245 ND2 A ASN A 35 ? -14.58703 -1.71440 -17.28327 0.510 10.58151 N ? A ? 34 ND2 1
   ATOM 1246 H A ASN A 35 ? -16.45125 -3.59983 -13.44072 0.510 10.90026 H ? A ? 34 H 1
   ATOM 1247 HA A ASN A 35 ? -17.82551 -2.51013 -15.36480 0.510 12.21964 H ? A ? 34 HA 1
   ATOM 1248 HB2 A ASN A 35 ? -15.88802 -1.53949 -14.59921 0.510 10.67672 H ? A ? 34 HB2 1
   ATOM 1249 HB3 A ASN A 35 ? -15.03552 -2.75873 -15.15787 0.510 10.67672 H ? A ? 34 HB3 1
   ATOM 1250 HD21 A ASN A 35 ? -14.45432 -1.33921 -18.04565 0.510 12.74238 H ? A ? 34 HD21 1
   ATOM 1251 HD22 A ASN A 35 ? -13.98790 -2.23306 -16.94916 0.510 12.74238 H ? A ? 34 HD22 1
   ATOM 1252 N B ASN A 35 ? -17.73195 -3.77399 -14.62673 0.490 9.02408 N ? A ? 34 N 1
   ATOM 1253 CA B ASN A 35 ? -17.76184 -3.09393 -15.90777 0.490 8.67563 C ? A ? 34 CA 1
   ATOM 1254 C B ASN A 35 ? -17.77166 -4.09007 -17.06908 0.490 9.65249 C ? A ? 34 C 1
   ATOM 1255 O B ASN A 35 ? -18.60568 -4.01821 -18.00413 0.490 8.68198 O ? A ? 34 O 1
   ATOM 1256 CB B ASN A 35 ? -16.53004 -2.21058 -15.92061 0.490 9.43445 C ? A ? 34 CB 1
   ATOM 1257 CG B ASN A 35 ? -16.39471 -1.45046 -17.22697 0.490 9.70687 C ? A ? 34 CG 1
   ATOM 1258 OD1 B ASN A 35 ? -17.26405 -0.66485 -17.62977 0.490 10.59951 O ? A ? 34 OD1 1
   ATOM 1259 ND2 B ASN A 35 ? -15.24596 -1.69318 -17.90715 0.490 7.55681 N ? A ? 34 ND2 1
   ATOM 1260 H B ASN A 35 ? -17.06777 -3.54939 -14.12870 0.490 10.87348 H ? A ? 34 H 1
   ATOM 1261 HA B ASN A 35 ? -18.56314 -2.55929 -16.02166 0.490 10.45533 H ? A ? 34 HA 1
   ATOM 1262 HB2 B ASN A 35 ? -16.59160 -1.56563 -15.19870 0.490 11.36591 H ? A ? 34 HB2 1
   ATOM 1263 HB3 B ASN A 35 ? -15.74011 -2.76184 -15.80652 0.490 11.36591 H ? A ? 34 HB3 1
   ATOM 1264 HD21 B ASN A 35 ? -15.09848 -1.29834 -18.65679 0.490 9.11275 H ? A ? 34 HD21 1
   ATOM 1265 HD22 B ASN A 35 ? -14.66536 -2.24185 -17.58861 0.490 9.11275 H ? A ? 34 HD22 1
   ATOM 1266 N A PHE A 36 ? -16.21789 -5.07421 -16.36729 0.510 7.84473 N ? A ? 35 N 1
   ATOM 1267 CA A PHE A 36 ? -16.22421 -6.00169 -17.48762 0.510 11.34608 C ? A ? 35 CA 1
   ATOM 1268 C A PHE A 36 ? -17.43324 -6.90326 -17.51697 0.510 10.76959 C ? A ? 35 C 1
   ATOM 1269 O A PHE A 36 ? -17.93316 -7.19911 -18.58981 0.510 9.08832 O ? A ? 35 O 1
   ATOM 1270 CB A PHE A 36 ? -15.03190 -6.88845 -17.52349 0.510 12.44146 C ? A ? 35 CB 1
   ATOM 1271 CG A PHE A 36 ? -14.93101 -7.73127 -18.86955 0.510 11.70635 C ? A ? 35 CG 1
   ATOM 1272 CD1 A PHE A 36 ? -15.66228 -8.97066 -19.11087 0.510 12.35858 C ? A ? 35 CD1 1
   ATOM 1273 CD2 A PHE A 36 ? -14.08919 -7.30671 -19.91018 0.510 12.65901 C ? A ? 35 CD2 1
   ATOM 1274 CE1 A PHE A 36 ? -15.46217 -9.74932 -20.24672 0.510 12.40066 C ? A ? 35 CE1 1
   ATOM 1275 CE2 A PHE A 36 ? -13.97260 -8.07535 -21.13412 0.510 9.35496 C ? A ? 35 CE2 1
   ATOM 1276 CZ A PHE A 36 ? -14.61179 -9.26931 -21.27953 0.510 10.96499 C ? A ? 35 CZ 1
   ATOM 1277 H A PHE A 36 ? -15.62769 -5.21369 -15.75753 0.510 9.45825 H ? A ? 35 H 1
   ATOM 1278 HA A PHE A 36 ? -16.21760 -5.41991 -18.26376 0.510 13.65987 H ? A ? 35 HA 1
   ATOM 1279 HB2 A PHE A 36 ? -14.23194 -6.34492 -17.44896 0.510 14.97433 H ? A ? 35 HB2 1
   ATOM 1280 HB3 A PHE A 36 ? -15.07972 -7.51182 -16.78186 0.510 14.97433 H ? A ? 35 HB3 1
   ATOM 1281 HD1 A PHE A 36 ? -16.28642 -9.25115 -18.48105 0.510 14.87487 H ? A ? 35 HD1 1
   ATOM 1282 HD2 A PHE A 36 ? -13.59979 -6.52188 -19.81303 0.510 15.23540 H ? A ? 35 HD2 1
   ATOM 1283 HE1 A PHE A 36 ? -15.88074 -10.57570 -20.32922 0.510 14.92537 H ? A ? 35 HE1 1
   ATOM 1284 HE2 A PHE A 36 ? -13.45245 -7.74749 -21.83187 0.510 11.27053 H ? A ? 35 HE2 1
   ATOM 1285 HZ A PHE A 36 ? -14.49191 -9.77007 -22.05398 0.510 13.20257 H ? A ? 35 HZ 1
   ATOM 1286 N B PHE A 36 ? -16.89223 -5.06975 -16.96546 0.490 9.82729 N ? A ? 35 N 1
   ATOM 1287 CA B PHE A 36 ? -16.71304 -6.07120 -17.99713 0.490 11.70078 C ? A ? 35 CA 1
   ATOM 1288 C B PHE A 36 ? -17.99423 -6.90254 -18.12692 0.490 9.99039 C ? A ? 35 C 1
   ATOM 1289 O B PHE A 36 ? -18.56535 -7.03105 -19.20633 0.490 9.99392 O ? A ? 35 O 1
   ATOM 1290 CB B PHE A 36 ? -15.39190 -6.86547 -17.55547 0.490 11.65056 C ? A ? 35 CB 1
   ATOM 1291 CG B PHE A 36 ? -14.80712 -7.77848 -18.61362 0.490 11.96502 C ? A ? 35 CG 1
   ATOM 1292 CD1 B PHE A 36 ? -13.76955 -7.37394 -19.44210 0.490 11.17995 C ? A ? 35 CD1 1
   ATOM 1293 CD2 B PHE A 36 ? -15.27545 -9.09327 -18.75302 0.490 11.99819 C ? A ? 35 CD2 1
   ATOM 1294 CE1 B PHE A 36 ? -13.34285 -8.19982 -20.50483 0.490 10.16362 C ? A ? 35 CE1 1
   ATOM 1295 CE2 B PHE A 36 ? -14.85018 -9.88673 -19.82333 0.490 10.51884 C ? A ? 35 CE2 1
   ATOM 1296 CZ B PHE A 36 ? -13.92216 -9.45708 -20.72762 0.490 7.68364 C ? A ? 35 CZ 1
   ATOM 1297 H B PHE A 36 ? -16.37214 -5.18108 -16.28966 0.490 11.83733 H ? A ? 35 H 1
   ATOM 1298 HA B PHE A 36 ? -16.56565 -5.73453 -18.89481 0.490 14.08551 H ? A ? 35 HA 1
   ATOM 1299 HB2 B PHE A 36 ? -14.70878 -6.21797 -17.32097 0.490 14.02525 H ? A ? 35 HB2 1
   ATOM 1300 HB3 B PHE A 36 ? -15.60716 -7.41434 -16.78520 0.490 14.02525 H ? A ? 35 HB3 1
   ATOM 1301 HD1 B PHE A 36 ? -13.35345 -6.55506 -19.29653 0.490 13.46052 H ? A ? 35 HD1 1
   ATOM 1302 HD2 B PHE A 36 ? -15.87255 -9.43958 -18.12977 0.490 14.44240 H ? A ? 35 HD2 1
   ATOM 1303 HE1 B PHE A 36 ? -12.66437 -7.90415 -21.06798 0.490 12.24092 H ? A ? 35 HE1 1
   ATOM 1304 HE2 B PHE A 36 ? -15.21256 -10.73746 -19.92254 0.490 12.66718 H ? A ? 35 HE2 1
   ATOM 1305 HZ B PHE A 36 ? -13.68403 -9.97682 -21.46114 0.490 9.26494 H ? A ? 35 HZ 1
   ATOM 1306 N A ARG A 37 ? -17.94037 -7.28206 -16.35328 0.510 8.28517 N ? A ? 36 N 1
   ATOM 1307 CA A ARG A 37 ? -19.11971 -8.10876 -16.28096 0.510 9.23040 C ? A ? 36 CA 1
   ATOM 1308 C A ARG A 37 ? -20.25109 -7.39505 -16.97770 0.510 9.89952 C ? A ? 36 C 1
   ATOM 1309 O A ARG A 37 ? -20.98559 -7.99085 -17.75410 0.510 8.45694 O ? A ? 36 O 1
   ATOM 1310 CB A ARG A 37 ? -19.48076 -8.39571 -14.84055 0.510 11.01953 C ? A ? 36 CB 1
   ATOM 1311 CG A ARG A 37 ? -20.63845 -9.41947 -14.73350 0.510 11.07264 C ? A ? 36 CG 1
   ATOM 1312 CD A ARG A 37 ? -21.30504 -9.31440 -13.35416 0.510 12.39531 C ? A ? 36 CD 1
   ATOM 1313 NE A ARG A 37 ? -21.98061 -8.07296 -13.03645 0.510 11.22028 N ? A ? 36 NE 1
   ATOM 1314 CZ A ARG A 37 ? -23.09024 -7.66503 -13.63820 0.510 13.40551 C ? A ? 36 CZ 1
   ATOM 1315 NH1 A ARG A 37 ? -23.81297 -8.49729 -14.33602 0.510 15.01103 N ? A ? 36 NH1 1
   ATOM 1316 NH2 A ARG A 37 ? -23.51899 -6.39041 -13.44721 0.510 14.89867 N ? A ? 36 NH2 1
   ATOM 1317 H A ARG A 37 ? -17.61391 -7.06941 -15.58659 0.510 9.98679 H ? A ? 36 H 1
   ATOM 1318 HA A ARG A 37 ? -18.95286 -8.96407 -16.70699 0.510 11.12106 H ? A ? 36 HA 1
   ATOM 1319 HB2 A ARG A 37 ? -18.70714 -8.76142 -14.38374 0.510 13.26801 H ? A ? 36 HB2 1
   ATOM 1320 HB3 A ARG A 37 ? -19.76114 -7.57240 -14.41107 0.510 13.26801 H ? A ? 36 HB3 1
   ATOM 1321 HG2 A ARG A 37 ? -21.30303 -9.23432 -15.41538 0.510 13.33175 H ? A ? 36 HG2 1
   ATOM 1322 HG3 A ARG A 37 ? -20.29142 -10.31852 -14.84391 0.510 13.33175 H ? A ? 36 HG3 1
   ATOM 1323 HD2 A ARG A 37 ? -21.96821 -10.01923 -13.28832 0.510 14.91895 H ? A ? 36 HD2 1
   ATOM 1324 HD3 A ARG A 37 ? -20.61883 -9.44053 -12.68029 0.510 14.91895 H ? A ? 36 HD3 1
   ATOM 1325 HE A ARG A 37 ? -21.64354 -7.57255 -12.42361 0.510 13.50891 H ? A ? 36 HE 1
   ATOM 1326 HH11 A ARG A 37 ? -23.57154 -9.31943 -14.40942 0.510 18.05781 H ? A ? 36 HH11 1
   ATOM 1327 HH12 A ARG A 37 ? -24.53083 -8.22378 -14.72264 0.510 18.05781 H ? A ? 36 HH12 1
   ATOM 1328 HH21 A ARG A 37 ? -23.07233 -5.85782 -12.94080 0.510 17.92299 H ? A ? 36 HH21 1
   ATOM 1329 HH22 A ARG A 37 ? -24.23711 -6.11598 -13.83268 0.510 17.92299 H ? A ? 36 HH22 1
   ATOM 1330 N B ARG A 37 ? -18.54171 -7.32330 -16.98183 0.490 8.84926 N ? A ? 36 N 1
   ATOM 1331 CA B ARG A 37 ? -19.82729 -8.02828 -16.97949 0.490 10.76634 C ? A ? 36 CA 1
   ATOM 1332 C B ARG A 37 ? -20.93645 -7.26862 -17.71515 0.490 9.29686 C ? A ? 36 C 1
   ATOM 1333 O B ARG A 37 ? -21.65669 -7.79552 -18.58709 0.490 10.55108 O ? A ? 36 O 1
   ATOM 1334 CB B ARG A 37 ? -20.27845 -8.33439 -15.55345 0.490 11.12767 C ? A ? 36 CB 1
   ATOM 1335 CG B ARG A 37 ? -21.36678 -9.29821 -15.41928 0.490 11.83997 C ? A ? 36 CG 1
   ATOM 1336 CD B ARG A 37 ? -22.07839 -9.28516 -14.06265 0.490 11.33259 C ? A ? 36 CD 1
   ATOM 1337 NE B ARG A 37 ? -22.75595 -7.98713 -13.83775 0.490 12.55738 N ? A ? 36 NE 1
   ATOM 1338 CZ B ARG A 37 ? -23.81011 -7.56083 -14.51692 0.490 15.13322 C ? A ? 36 CZ 1
   ATOM 1339 NH1 B ARG A 37 ? -24.52623 -8.38830 -15.28813 0.490 14.73911 N ? A ? 36 NH1 1
   ATOM 1340 NH2 B ARG A 37 ? -24.16838 -6.27546 -14.43819 0.490 14.07838 N ? A ? 36 NH2 1
   ATOM 1341 H B ARG A 37 ? -18.19372 -7.21459 -16.20293 0.490 10.66369 H ? A ? 36 H 1
   ATOM 1342 HA B ARG A 37 ? -19.67690 -8.86284 -17.45044 0.490 12.96418 H ? A ? 36 HA 1
   ATOM 1343 HB2 B ARG A 37 ? -19.51934 -8.68966 -15.06514 0.490 13.39778 H ? A ? 36 HB2 1
   ATOM 1344 HB3 B ARG A 37 ? -20.57713 -7.50644 -15.14580 0.490 13.39778 H ? A ? 36 HB3 1
   ATOM 1345 HG2 B ARG A 37 ? -22.03284 -9.10713 -16.09807 0.490 14.25254 H ? A ? 36 HG2 1
   ATOM 1346 HG3 B ARG A 37 ? -21.00671 -10.18946 -15.54941 0.490 14.25254 H ? A ? 36 HG3 1
   ATOM 1347 HD2 B ARG A 37 ? -22.74545 -9.98903 -14.03997 0.490 13.64368 H ? A ? 36 HD2 1
   ATOM 1348 HD3 B ARG A 37 ? -21.42902 -9.42056 -13.35492 0.490 13.64368 H ? A ? 36 HD3 1
   ATOM 1349 HE B ARG A 37 ? -22.44267 -7.47412 -13.22271 0.490 15.11344 H ? A ? 36 HE 1
   ATOM 1350 HH11 B ARG A 37 ? -24.30511 -9.21702 -15.35073 0.490 17.73151 H ? A ? 36 HH11 1
   ATOM 1351 HH12 B ARG A 37 ? -25.20737 -8.09112 -15.72096 0.490 17.73151 H ? A ? 36 HH12 1
   ATOM 1352 HH21 B ARG A 37 ? -23.71548 -5.73201 -13.94917 0.490 16.93863 H ? A ? 36 HH21 1
   ATOM 1353 HH22 B ARG A 37 ? -24.85179 -5.99193 -14.87656 0.490 16.93863 H ? A ? 36 HH22 1
   ATOM 1354 N A ALA A 38 ? -20.48857 -6.12667 -16.57650 0.510 9.29171 N ? A ? 37 N 1
   ATOM 1355 CA A ALA A 38 ? -21.63694 -5.44588 -17.15021 0.510 11.20145 C ? A ? 37 CA 1
   ATOM 1356 C A ALA A 38 ? -21.46391 -5.08907 -18.61116 0.510 10.84472 C ? A ? 37 C 1
   ATOM 1357 O A ALA A 38 ? -22.44283 -5.02535 -19.34311 0.510 11.44812 O ? A ? 37 O 1
   ATOM 1358 CB A ALA A 38 ? -21.83292 -4.13573 -16.41618 0.510 11.49609 C ? A ? 37 CB 1
   ATOM 1359 H A ALA A 38 ? -20.02240 -5.67847 -16.00957 0.510 11.19464 H ? A ? 37 H 1
   ATOM 1360 HA A ALA A 38 ? -22.39692 -6.04193 -17.06048 0.510 13.48632 H ? A ? 37 HA 1
   ATOM 1361 HB1 A ALA A 38 ? -22.55260 -3.64150 -16.83890 0.510 13.83988 H ? A ? 37 HB1 1
   ATOM 1362 HB2 A ALA A 38 ? -22.05852 -4.32251 -15.49146 0.510 13.83988 H ? A ? 37 HB2 1
   ATOM 1363 HB3 A ALA A 38 ? -21.01024 -3.62361 -16.45902 0.510 13.83988 H ? A ? 37 HB3 1
   ATOM 1364 N B ALA A 38 ? -21.17923 -6.05349 -17.28054 0.490 10.82435 N ? A ? 37 N 1
   ATOM 1365 CA B ALA A 38 ? -22.26265 -5.30020 -17.85028 0.490 12.03620 C ? A ? 37 CA 1
   ATOM 1366 C B ALA A 38 ? -21.99928 -4.95197 -19.31234 0.490 11.52711 C ? A ? 37 C 1
   ATOM 1367 O B ALA A 38 ? -22.93700 -4.82919 -20.07729 0.490 11.44014 O ? A ? 37 O 1
   ATOM 1368 CB B ALA A 38 ? -22.51630 -4.04730 -16.99315 0.490 12.12589 C ? A ? 37 CB 1
   ATOM 1369 H B ALA A 38 ? -20.73650 -5.64833 -16.66456 0.490 13.03380 H ? A ? 37 H 1
   ATOM 1370 HA B ALA A 38 ? -23.07579 -5.82889 -17.83655 0.490 14.48802 H ? A ? 37 HA 1
   ATOM 1371 HB1 B ALA A 38 ? -23.20793 -3.51220 -17.41293 0.490 14.59564 H ? A ? 37 HB1 1
   ATOM 1372 HB2 B ALA A 38 ? -22.80258 -4.32271 -16.10822 0.490 14.59564 H ? A ? 37 HB2 1
   ATOM 1373 HB3 B ALA A 38 ? -21.69454 -3.53574 -16.93066 0.490 14.59564 H ? A ? 37 HB3 1
   ATOM 1374 N A LEU A 39 ? -20.21750 -4.95618 -19.08230 0.510 12.49283 N ? A ? 38 N 1
   ATOM 1375 CA A LEU A 39 ? -20.00070 -4.75958 -20.53030 0.510 12.39008 C ? A ? 38 CA 1
   ATOM 1376 C A LEU A 39 ? -20.37181 -5.98422 -21.39644 0.510 13.91320 C ? A ? 38 C 1
   ATOM 1377 O A LEU A 39 ? -20.63544 -5.83726 -22.57752 0.510 12.12409 O ? A ? 38 O 1
   ATOM 1378 CB A LEU A 39 ? -18.57598 -4.26000 -20.77797 0.510 11.83223 C ? A ? 38 CB 1
   ATOM 1379 CG A LEU A 39 ? -18.31300 -2.81602 -20.29692 0.510 10.68679 C ? A ? 38 CG 1
   ATOM 1380 CD1 A LEU A 39 ? -16.79408 -2.54545 -20.41149 0.510 9.71992 C ? A ? 38 CD1 1
   ATOM 1381 CD2 A LEU A 39 ? -19.16660 -1.83874 -21.13789 0.510 12.78067 C ? A ? 38 CD2 1
   ATOM 1382 H A LEU A 39 ? -19.50196 -4.97477 -18.60558 0.510 15.03597 H ? A ? 38 H 1
   ATOM 1383 HA A LEU A 39 ? -20.60424 -4.06444 -20.83594 0.510 14.91267 H ? A ? 38 HA 1
   ATOM 1384 HB2 A LEU A 39 ? -17.95865 -4.84307 -20.30912 0.510 14.24325 H ? A ? 38 HB2 1
   ATOM 1385 HB3 A LEU A 39 ? -18.40027 -4.28879 -21.73149 0.510 14.24325 H ? A ? 38 HB3 1
   ATOM 1386 HG A LEU A 39 ? -18.56886 -2.67956 -19.37128 0.510 12.86872 H ? A ? 38 HG 1
   ATOM 1387 HD11 A LEU A 39 ? -16.62442 -1.61023 -20.21790 0.510 11.70848 H ? A ? 38 HD11 1
   ATOM 1388 HD12 A LEU A 39 ? -16.32453 -3.10570 -19.77388 0.510 11.70848 H ? A ? 38 HD12 1
   ATOM 1389 HD13 A LEU A 39 ? -16.50313 -2.75473 -21.31285 0.510 11.70848 H ? A ? 38 HD13 1
   ATOM 1390 HD21 A LEU A 39 ? -18.87864 -0.93060 -20.95550 0.510 15.38139 H ? A ? 38 HD21 1
   ATOM 1391 HD22 A LEU A 39 ? -19.04452 -2.04184 -22.07850 0.510 15.38139 H ? A ? 38 HD22 1
   ATOM 1392 HD23 A LEU A 39 ? -20.09966 -1.94498 -20.89494 0.510 15.38139 H ? A ? 38 HD23 1
   ATOM 1393 N B LEU A 39 ? -20.72730 -4.77543 -19.73855 0.490 12.63632 N ? A ? 38 N 1
   ATOM 1394 CA B LEU A 39 ? -20.44019 -4.62929 -21.17526 0.490 11.40185 C ? A ? 38 CA 1
   ATOM 1395 C B LEU A 39 ? -20.62475 -5.96284 -21.91447 0.490 12.28330 C ? A ? 38 C 1
   ATOM 1396 O B LEU A 39 ? -21.05844 -5.89099 -23.08358 0.490 14.19942 O ? A ? 38 O 1
   ATOM 1397 CB B LEU A 39 ? -19.07265 -3.97656 -21.45072 0.490 12.04828 C ? A ? 38 CB 1
   ATOM 1398 CG B LEU A 39 ? -18.88365 -2.58269 -20.76091 0.490 12.12004 C ? A ? 38 CG 1
   ATOM 1399 CD1 B LEU A 39 ? -17.38206 -2.32818 -20.72905 0.490 9.98683 C ? A ? 38 CD1 1
   ATOM 1400 CD2 B LEU A 39 ? -19.61293 -1.50764 -21.57492 0.490 12.03479 C ? A ? 38 CD2 1
   ATOM 1401 H B LEU A 39 ? -20.03632 -4.73838 -19.22789 0.490 15.20816 H ? A ? 38 H 1
   ATOM 1402 HA B LEU A 39 ? -21.07545 -3.99733 -21.54670 0.490 13.72680 H ? A ? 38 HA 1
   ATOM 1403 HB2 B LEU A 39 ? -18.37553 -4.56607 -21.12300 0.490 14.50252 H ? A ? 38 HB2 1
   ATOM 1404 HB3 B LEU A 39 ? -18.97656 -3.84892 -22.40747 0.490 14.50252 H ? A ? 38 HB3 1
   ATOM 1405 HG B LEU A 39 ? -19.24877 -2.55405 -19.86271 0.490 14.58862 H ? A ? 38 HG 1
   ATOM 1406 HD11 B LEU A 39 ? -17.22110 -1.42824 -20.40488 0.490 12.02878 H ? A ? 38 HD11 1
   ATOM 1407 HD12 B LEU A 39 ? -16.96500 -2.97283 -20.13627 0.490 12.02878 H ? A ? 38 HD12 1
   ATOM 1408 HD13 B LEU A 39 ? -17.02621 -2.42519 -21.62619 0.490 12.02878 H ? A ? 38 HD13 1
   ATOM 1409 HD21 B LEU A 39 ? -19.44233 -0.63987 -21.17646 0.490 14.48632 H ? A ? 38 HD21 1
   ATOM 1410 HD22 B LEU A 39 ? -19.28255 -1.52363 -22.48678 0.490 14.48632 H ? A ? 38 HD22 1
   ATOM 1411 HD23 B LEU A 39 ? -20.56460 -1.69504 -21.56457 0.490 14.48632 H ? A ? 38 HD23 1
   ATOM 1412 N A CYS A 40 ? -20.33464 -7.19590 -20.85681 0.510 14.74926 N ? A ? 39 N 1
   ATOM 1413 CA A CYS A 40 ? -20.79271 -8.30566 -21.70880 0.510 14.19215 C ? A ? 39 CA 1
   ATOM 1414 C A CYS A 40 ? -22.28266 -8.46316 -21.78107 0.510 14.86058 C ? A ? 39 C 1
   ATOM 1415 O A CYS A 40 ? -22.85321 -8.72219 -22.88376 0.510 16.16848 O ? A ? 39 O 1
   ATOM 1416 CB A CYS A 40 ? -20.40333 -9.62257 -21.14612 0.510 13.30287 C ? A ? 39 CB 1
   ATOM 1417 SG A CYS A 40 ? -18.69302 -9.71858 -21.54551 0.510 11.52189 S ? A ? 39 SG 1
   ATOM 1418 H A CYS A 40 ? -20.07076 -7.39511 -20.06291 0.510 17.74369 H ? A ? 39 H 1
   ATOM 1419 HA A CYS A 40 ? -20.39161 -8.09794 -22.56721 0.510 17.07515 H ? A ? 39 HA 1
   ATOM 1420 HB2 A CYS A 40 ? -20.53223 -9.64882 -20.18508 0.510 16.00802 H ? A ? 39 HB2 1
   ATOM 1421 HB3 A CYS A 40 ? -20.89397 -10.34604 -21.56654 0.510 16.00802 H ? A ? 39 HB3 1
   ATOM 1422 HG A CYS A 40 ? -18.07105 -9.05586 -20.76197 0.510 13.87084 H ? A ? 39 HG 1
   ATOM 1423 N B CYS A 40 ? -20.33342 -7.11040 -21.19345 0.490 14.65235 N ? A ? 39 N 1
   ATOM 1424 CA B CYS A 40 ? -20.63343 -8.50972 -21.58313 0.490 13.74079 C ? A ? 39 CA 1
   ATOM 1425 C B CYS A 40 ? -22.15476 -8.70358 -21.80650 0.490 14.40429 C ? A ? 39 C 1
   ATOM 1426 O B CYS A 40 ? -22.56971 -9.29117 -22.81290 0.490 16.67285 O ? A ? 39 O 1
   ATOM 1427 CB B CYS A 40 ? -19.98424 -9.55058 -20.60095 0.490 12.65141 C ? A ? 39 CB 1
   ATOM 1428 SG B CYS A 40 ? -18.07390 -9.86336 -20.76846 0.490 9.40769 S ? A ? 39 SG 1
   ATOM 1429 H B CYS A 40 ? -19.93767 -7.08743 -20.43025 0.490 17.62740 H ? A ? 39 H 1
   ATOM 1430 HA B CYS A 40 ? -20.20494 -8.70328 -22.43155 0.490 16.53353 H ? A ? 39 HA 1
   ATOM 1431 HB2 B CYS A 40 ? -20.13995 -9.24205 -19.69460 0.490 15.22627 H ? A ? 39 HB2 1
   ATOM 1432 HB3 B CYS A 40 ? -20.42204 -10.40485 -20.74042 0.490 15.22627 H ? A ? 39 HB3 1
   ATOM 1433 HG B CYS A 40 ? -17.48914 -8.84033 -20.54160 0.490 11.33381 H ? A ? 39 HG 1
   ATOM 1434 N A THR A 41 ? -22.89666 -8.31155 -20.56543 0.510 16.19664 N ? A ? 40 N 1
   ATOM 1435 CA A THR A 41 ? -24.34086 -8.43263 -20.60944 0.510 15.72982 C ? A ? 40 CA 1
   ATOM 1436 C A THR A 41 ? -24.90249 -7.26297 -21.38046 0.510 17.86791 C ? A ? 40 C 1
   ATOM 1437 O A THR A 41 ? -25.96064 -7.33905 -22.01572 0.510 20.80053 O ? A ? 40 O 1
   ATOM 1438 CB A THR A 41 ? -25.01196 -8.43973 -19.25428 0.510 15.28035 C ? A ? 40 CB 1
   ATOM 1439 OG1 A THR A 41 ? -24.83488 -7.13270 -18.58110 0.510 16.05476 O ? A ? 40 OG1 1
   ATOM 1440 CG2 A THR A 41 ? -24.42178 -9.51179 -18.35435 0.510 17.71184 C ? A ? 40 CG2 1
   ATOM 1441 H A THR A 41 ? -22.52311 -8.15721 -19.80632 0.510 19.48055 H ? A ? 40 H 1
   ATOM 1442 HA A THR A 41 ? -24.53647 -9.29341 -21.01154 0.510 18.92036 H ? A ? 40 HA 1
   ATOM 1443 HB A THR A 41 ? -25.95555 -8.61959 -19.38915 0.510 18.38099 H ? A ? 40 HB 1
   ATOM 1444 HG1 A THR A 41 ? -25.47514 -6.99081 -18.05618 0.510 19.31029 H ? A ? 40 HG1 1
   ATOM 1445 HG21 A THR A 41 ? -24.98752 -9.64083 -17.57706 0.510 21.29878 H ? A ? 40 HG21 1
   ATOM 1446 HG22 A THR A 41 ? -24.35443 -10.35027 -18.83738 0.510 21.29878 H ? A ? 40 HG22 1
   ATOM 1447 HG23 A THR A 41 ? -23.53669 -9.24667 -18.05898 0.510 21.29878 H ? A ? 40 HG23 1
   ATOM 1448 N B THR A 41 ? -23.01624 -8.01205 -20.99705 0.490 16.75509 N ? A ? 40 N 1
   ATOM 1449 CA B THR A 41 ? -24.46789 -8.22164 -21.10183 0.490 15.84768 C ? A ? 40 CA 1
   ATOM 1450 C B THR A 41 ? -25.22643 -7.17779 -22.00990 0.490 18.08886 C ? A ? 40 C 1
   ATOM 1451 O B THR A 41 ? -26.34412 -7.44872 -22.53666 0.490 20.48237 O ? A ? 40 O 1
   ATOM 1452 CB B THR A 41 ? -25.12548 -8.33387 -19.68974 0.490 15.73967 C ? A ? 40 CB 1
   ATOM 1453 OG1 B THR A 41 ? -25.22218 -6.94547 -19.22720 0.490 16.08479 O ? A ? 40 OG1 1
   ATOM 1454 CG2 B THR A 41 ? -24.38873 -9.26268 -18.62324 0.490 17.89439 C ? A ? 40 CG2 1
   ATOM 1455 H B THR A 41 ? -22.77739 -7.43776 -20.40314 0.490 20.15068 H ? A ? 40 H 1
   ATOM 1456 HA B THR A 41 ? -24.60719 -9.07962 -21.53236 0.490 19.06180 H ? A ? 40 HA 1
   ATOM 1457 HB B THR A 41 ? -25.97961 -8.78850 -19.75805 0.490 18.93218 H ? A ? 40 HB 1
   ATOM 1458 HG1 B THR A 41 ? -24.47221 -6.67936 -18.95825 0.490 19.34633 H ? A ? 40 HG1 1
   ATOM 1459 HG21 B THR A 41 ? -24.85049 -9.22026 -17.77125 0.490 21.51784 H ? A ? 40 HG21 1
   ATOM 1460 HG22 B THR A 41 ? -24.38226 -10.18209 -18.93236 0.490 21.51784 H ? A ? 40 HG22 1
   ATOM 1461 HG23 B THR A 41 ? -23.47360 -8.96540 -18.50046 0.490 21.51784 H ? A ? 40 HG23 1
   ATOM 1462 N A GLY A 42 ? -24.17326 -6.14435 -21.36294 0.510 15.80676 N ? A ? 41 N 1
   ATOM 1463 CA A GLY A 42 ? -24.68503 -4.96232 -22.01739 0.510 17.77116 C ? A ? 41 CA 1
   ATOM 1464 C A GLY A 42 ? -25.78677 -4.26966 -21.25157 0.510 18.47743 C ? A ? 41 C 1
   ATOM 1465 O A GLY A 42 ? -26.52293 -3.53060 -21.86512 0.510 16.46365 O ? A ? 41 O 1
   ATOM 1466 H A GLY A 42 ? -23.40427 -6.05663 -20.98801 0.510 19.01268 H ? A ? 41 H 1
   ATOM 1467 HA2 A GLY A 42 ? -23.95937 -4.32993 -22.13738 0.510 21.36997 H ? A ? 41 HA2 1
   ATOM 1468 HA3 A GLY A 42 ? -25.03453 -5.21074 -22.88747 0.510 21.36997 H ? A ? 41 HA3 1
   ATOM 1469 N B GLY A 42 ? -24.66129 -5.98097 -22.24686 0.490 13.68216 N ? A ? 41 N 1
   ATOM 1470 CA B GLY A 42 ? -25.31770 -4.91601 -22.97548 0.490 16.11741 C ? A ? 41 CA 1
   ATOM 1471 C B GLY A 42 ? -26.31283 -4.10684 -22.14937 0.490 16.42820 C ? A ? 41 C 1
   ATOM 1472 O B GLY A 42 ? -26.94161 -3.17275 -22.68893 0.490 19.05126 O ? A ? 41 O 1
   ATOM 1473 H B GLY A 42 ? -23.87162 -5.76743 -21.98150 0.490 16.46317 H ? A ? 41 H 1
   ATOM 1474 HA2 B GLY A 42 ? -24.64300 -4.30516 -23.31096 0.490 19.38546 H ? A ? 41 HA2 1
   ATOM 1475 HA3 B GLY A 42 ? -25.79693 -5.30044 -23.72611 0.490 19.38546 H ? A ? 41 HA3 1
   ATOM 1476 N A GLU A 43 ? -25.85900 -4.44121 -19.92672 0.510 18.07870 N ? A ? 42 N 1
   ATOM 1477 CA A GLU A 43 ? -26.99787 -3.97196 -19.09799 0.510 19.09094 C ? A ? 42 CA 1
   ATOM 1478 C A GLU A 43 ? -27.05700 -2.45972 -18.97389 0.510 22.34786 C ? A ? 42 C 1
   ATOM 1479 O A GLU A 43 ? -28.09822 -1.93320 -18.53856 0.510 19.19755 O ? A ? 42 O 1
   ATOM 1480 CB A GLU A 43 ? -27.02956 -4.71601 -17.77740 0.510 19.93696 C ? A ? 42 CB 1
   ATOM 1481 CG A GLU A 43 ? -25.86596 -4.50887 -16.88557 0.510 19.32186 C ? A ? 42 CG 1
   ATOM 1482 CD A GLU A 43 ? -25.79259 -5.60914 -15.77464 0.510 19.59934 C ? A ? 42 CD 1
   ATOM 1483 OE1 A GLU A 43 ? -25.61627 -6.79666 -16.08208 0.510 20.75383 O ? A ? 42 OE1 1
   ATOM 1484 OE2 A GLU A 43 ? -25.94941 -5.27942 -14.59864 0.510 20.68570 O ? A ? 42 OE2 1
   ATOM 1485 H A GLU A 43 ? -25.25057 -4.83519 -19.46391 0.510 21.73901 H ? A ? 42 H 1
   ATOM 1486 HA A GLU A 43 ? -27.83899 -4.20745 -19.51984 0.510 22.95370 H ? A ? 42 HA 1
   ATOM 1487 HB2 A GLU A 43 ? -27.81838 -4.43270 -17.28913 0.510 23.96893 H ? A ? 42 HB2 1
   ATOM 1488 HB3 A GLU A 43 ? -27.07978 -5.66610 -17.96633 0.510 23.96893 H ? A ? 42 HB3 1
   ATOM 1489 HG2 A GLU A 43 ? -25.04983 -4.54786 -17.40836 0.510 23.23081 H ? A ? 42 HG2 1
   ATOM 1490 HG3 A GLU A 43 ? -25.94238 -3.64361 -16.45385 0.510 23.23081 H ? A ? 42 HG3 1
   ATOM 1491 N B GLU A 43 ? -26.43020 -4.41015 -20.85959 0.490 16.82913 N ? A ? 42 N 1
   ATOM 1492 CA B GLU A 43 ? -27.57740 -3.93149 -20.08294 0.490 19.87773 C ? A ? 42 CA 1
   ATOM 1493 C B GLU A 43 ? -27.56196 -2.42016 -19.87578 0.490 20.75770 C ? A ? 42 C 1
   ATOM 1494 O B GLU A 43 ? -28.63123 -1.81927 -19.68499 0.490 19.90673 O ? A ? 42 O 1
   ATOM 1495 CB B GLU A 43 ? -27.57993 -4.65048 -18.73435 0.490 18.76383 C ? A ? 42 CB 1
   ATOM 1496 CG B GLU A 43 ? -26.41159 -4.33355 -17.79296 0.490 19.21867 C ? A ? 42 CG 1
   ATOM 1497 CD B GLU A 43 ? -26.39135 -5.34979 -16.64147 0.490 21.22412 C ? A ? 42 CD 1
   ATOM 1498 OE1 B GLU A 43 ? -26.16356 -6.57543 -16.92896 0.490 22.71673 O ? A ? 42 OE1 1
   ATOM 1499 OE2 B GLU A 43 ? -26.65529 -4.98254 -15.46536 0.490 21.51329 O ? A ? 42 OE2 1
   ATOM 1500 H B GLU A 43 ? -25.86927 -4.88479 -20.41275 0.490 20.23953 H ? A ? 42 H 1
   ATOM 1501 HA B GLU A 43 ? -28.39407 -4.13734 -20.56417 0.490 23.89785 H ? A ? 42 HA 1
   ATOM 1502 HB2 B GLU A 43 ? -28.39567 -4.41213 -18.26674 0.490 22.56118 H ? A ? 42 HB2 1
   ATOM 1503 HB3 B GLU A 43 ? -27.56040 -5.60576 -18.90154 0.490 22.56118 H ? A ? 42 HB3 1
   ATOM 1504 HG2 B GLU A 43 ? -25.57359 -4.39231 -18.27795 0.490 23.10698 H ? A ? 42 HG2 1
   ATOM 1505 HG3 B GLU A 43 ? -26.51943 -3.44312 -17.42363 0.490 23.10698 H ? A ? 42 HG3 1
   ATOM 1506 N A LYS A 44 ? -26.02440 -1.73561 -19.44109 0.510 21.24655 N ? A ? 43 N 1
   ATOM 1507 CA A LYS A 44 ? -26.06778 -0.26656 -19.48529 0.510 20.41999 C ? A ? 43 CA 1
   ATOM 1508 C A LYS A 44 ? -26.46602 0.34521 -20.83823 0.510 20.16977 C ? A ? 43 C 1
   ATOM 1509 O A LYS A 44 ? -26.54030 1.57040 -20.93708 0.510 25.96736 O ? A ? 43 O 1
   ATOM 1510 CB A LYS A 44 ? -24.72120 0.26494 -19.06892 0.510 20.09976 C ? A ? 43 CB 1
   ATOM 1511 CG A LYS A 44 ? -24.20302 -0.30683 -17.82087 0.510 18.94083 C ? A ? 43 CG 1
   ATOM 1512 CD A LYS A 44 ? -25.12147 0.06734 -16.65366 0.510 25.99061 C ? A ? 43 CD 1
   ATOM 1513 CE A LYS A 44 ? -24.61883 -0.37842 -15.37107 0.510 25.11725 C ? A ? 43 CE 1
   ATOM 1514 NZ A LYS A 44 ? -24.95300 -1.75207 -15.09266 0.510 28.22349 N ? A ? 43 NZ 1
   ATOM 1515 H A LYS A 44 ? -25.29108 -2.07403 -19.73659 0.510 25.54044 H ? A ? 43 H 1
   ATOM 1516 HA A LYS A 44 ? -26.74934 0.02748 -18.86085 0.510 24.54856 H ? A ? 43 HA 1
   ATOM 1517 HB2 A LYS A 44 ? -24.08062 0.06775 -19.77011 0.510 24.16429 H ? A ? 43 HB2 1
   ATOM 1518 HB3 A LYS A 44 ? -24.79233 1.22433 -18.94475 0.510 24.16429 H ? A ? 43 HB3 1
   ATOM 1519 HG2 A LYS A 44 ? -24.16937 -1.27355 -17.89306 0.510 22.77357 H ? A ? 43 HG2 1
   ATOM 1520 HG3 A LYS A 44 ? -23.31606 0.04371 -17.64387 0.510 22.77357 H ? A ? 43 HG3 1
   ATOM 1521 HD2 A LYS A 44 ? -25.21104 1.03260 -16.61977 0.510 31.23331 H ? A ? 43 HD2 1
   ATOM 1522 HD3 A LYS A 44 ? -25.99001 -0.34178 -16.79215 0.510 31.23331 H ? A ? 43 HD3 1
   ATOM 1523 HE2 A LYS A 44 ? -23.65228 -0.29694 -15.36375 0.510 30.18528 H ? A ? 43 HE2 1
   ATOM 1524 HE3 A LYS A 44 ? -25.00349 0.17213 -14.67119 0.510 30.18528 H ? A ? 43 HE3 1
   ATOM 1525 HZ1 A LYS A 44 ? -24.85405 -1.91940 -14.22415 0.510 33.91276 H ? A ? 43 HZ1 1
   ATOM 1526 HZ2 A LYS A 44 ? -25.79742 -1.91270 -15.32339 0.510 33.91276 H ? A ? 43 HZ2 1
   ATOM 1527 HZ3 A LYS A 44 ? -24.41930 -2.29470 -15.55399 0.510 33.91276 H ? A ? 43 HZ3 1
   ATOM 1528 N B LYS A 44 ? -26.38009 -1.80989 -19.78799 0.490 21.29844 N ? A ? 43 N 1
   ATOM 1529 CA B LYS A 44 ? -26.30021 -0.38154 -19.52622 0.490 20.88712 C ? A ? 43 CA 1
   ATOM 1530 C B LYS A 44 ? -26.54108 0.33268 -20.81971 0.490 20.16917 C ? A ? 43 C 1
   ATOM 1531 O B LYS A 44 ? -26.55524 1.55813 -20.87098 0.490 25.84566 O ? A ? 43 O 1
   ATOM 1532 CB B LYS A 44 ? -24.97337 0.01940 -18.91361 0.490 19.79721 C ? A ? 43 CB 1
   ATOM 1533 CG B LYS A 44 ? -24.70521 -0.47059 -17.51294 0.490 21.57584 C ? A ? 43 CG 1
   ATOM 1534 CD B LYS A 44 ? -25.67437 0.17233 -16.44425 0.490 27.91411 C ? A ? 43 CD 1
   ATOM 1535 CE B LYS A 44 ? -25.84780 -0.63681 -15.08550 0.490 27.64198 C ? A ? 43 CE 1
   ATOM 1536 NZ B LYS A 44 ? -24.92493 -0.34524 -13.99669 0.490 29.33145 N ? A ? 43 NZ 1
   ATOM 1537 H B LYS A 44 ? -25.61945 -2.20138 -19.87614 0.490 25.60271 H ? A ? 43 H 1
   ATOM 1538 HA B LYS A 44 ? -26.94540 -0.11240 -18.85376 0.490 25.10913 H ? A ? 43 HA 1
   ATOM 1539 HB2 B LYS A 44 ? -24.26417 -0.32752 -19.47715 0.490 23.80123 H ? A ? 43 HB2 1
   ATOM 1540 HB3 B LYS A 44 ? -24.93343 0.98825 -18.88874 0.490 23.80123 H ? A ? 43 HB3 1
   ATOM 1541 HG2 B LYS A 44 ? -24.82553 -1.43271 -17.48581 0.490 25.93558 H ? A ? 43 HG2 1
   ATOM 1542 HG3 B LYS A 44 ? -23.79495 -0.24301 -17.26693 0.490 25.93558 H ? A ? 43 HG3 1
   ATOM 1543 HD2 B LYS A 44 ? -25.33232 1.04995 -16.21254 0.490 33.54151 H ? A ? 43 HD2 1
   ATOM 1544 HD3 B LYS A 44 ? -26.55503 0.25405 -16.84257 0.490 33.54151 H ? A ? 43 HD3 1
   ATOM 1545 HE2 B LYS A 44 ? -26.73998 -0.46125 -14.74773 0.490 33.21496 H ? A ? 43 HE2 1
   ATOM 1546 HE3 B LYS A 44 ? -25.74932 -1.58037 -15.28773 0.490 33.21496 H ? A ? 43 HE3 1
   ATOM 1547 HZ1 B LYS A 44 ? -25.12182 -0.84669 -13.28826 0.490 35.24231 H ? A ? 43 HZ1 1
   ATOM 1548 HZ2 B LYS A 44 ? -24.08986 -0.51923 -14.25063 0.490 35.24231 H ? A ? 43 HZ2 1
   ATOM 1549 HZ3 B LYS A 44 ? -24.98460 0.51298 -13.76866 0.490 35.24231 H ? A ? 43 HZ3 1
   ATOM 1550 N . GLY A 45 ? -26.79779 -0.42152 -21.89171 1.000 23.70559 N ? A ? 44 N 1
   ATOM 1551 CA . GLY A 45 ? -27.13704 0.15113 -23.17220 1.000 21.11408 C ? A ? 44 CA 1
   ATOM 1552 C . GLY A 45 ? -25.98544 0.18528 -24.19872 1.000 19.66345 C ? A ? 44 C 1
   ATOM 1553 O . GLY A 45 ? -26.19011 0.66539 -25.33173 1.000 22.84138 O ? A ? 44 O 1
   ATOM 1554 HA2 . GLY A 45 ? -27.86218 -0.36377 -23.55944 1.000 25.38147 H ? A ? 44 HA2 1
   ATOM 1555 HA3 . GLY A 45 ? -27.43618 1.06345 -23.03404 1.000 25.38147 H ? A ? 44 HA3 1
   ATOM 1556 H A GLY A 45 ? -26.82917 -1.28075 -21.87346 0.510 28.49128 H ? A ? 44 H 1
   ATOM 1557 H B GLY A 45 ? -26.77862 -1.28130 -21.89110 0.490 28.49128 H ? A ? 44 H 1
   ATOM 1558 N A PHE A 46 ? -24.84138 -0.41932 -23.81530 0.443 20.39152 N ? A ? 45 N 1
   ATOM 1559 CA A PHE A 46 ? -23.59792 -0.54543 -24.60193 0.443 18.94623 C ? A ? 45 CA 1
   ATOM 1560 C A PHE A 46 ? -22.66427 -1.61394 -24.00515 0.443 16.65488 C ? A ? 45 C 1
   ATOM 1561 O A PHE A 46 ? -22.73546 -1.97140 -22.83267 0.443 15.10555 O ? A ? 45 O 1
   ATOM 1562 CB A PHE A 46 ? -22.87447 0.81915 -24.71192 0.443 19.40577 C ? A ? 45 CB 1
   ATOM 1563 CG A PHE A 46 ? -22.61495 1.46709 -23.43465 0.443 17.35898 C ? A ? 45 CG 1
   ATOM 1564 CD1 A PHE A 46 ? -21.54576 1.09785 -22.69599 0.443 16.39683 C ? A ? 45 CD1 1
   ATOM 1565 CD2 A PHE A 46 ? -23.48855 2.47861 -22.95996 0.443 20.27506 C ? A ? 45 CD2 1
   ATOM 1566 CE1 A PHE A 46 ? -21.29321 1.63061 -21.59039 0.443 16.54405 C ? A ? 45 CE1 1
   ATOM 1567 CE2 A PHE A 46 ? -23.24212 3.03930 -21.75262 0.443 19.62456 C ? A ? 45 CE2 1
   ATOM 1568 CZ A PHE A 46 ? -22.14372 2.68387 -21.08097 0.443 18.05786 C ? A ? 45 CZ 1
   ATOM 1569 H A PHE A 46 ? -24.75447 -0.79221 -23.04524 0.443 24.51440 H ? A ? 45 H 1
   ATOM 1570 HA A PHE A 46 ? -23.83305 -0.86000 -25.48887 0.443 22.78006 H ? A ? 45 HA 1
   ATOM 1571 HB2 A PHE A 46 ? -22.02003 0.68186 -25.15007 0.443 23.33150 H ? A ? 45 HB2 1
   ATOM 1572 HB3 A PHE A 46 ? -23.42483 1.41947 -25.23882 0.443 23.33150 H ? A ? 45 HB3 1
   ATOM 1573 HD1 A PHE A 46 ? -20.98248 0.43083 -23.01647 0.443 19.72077 H ? A ? 45 HD1 1
   ATOM 1574 HD2 A PHE A 46 ? -24.21746 2.75173 -23.46888 0.443 24.37465 H ? A ? 45 HD2 1
   ATOM 1575 HE1 A PHE A 46 ? -20.55756 1.34832 -21.09640 0.443 19.89744 H ? A ? 45 HE1 1
   ATOM 1576 HE2 A PHE A 46 ? -23.83060 3.66447 -21.39519 0.443 23.59405 H ? A ? 45 HE2 1
   ATOM 1577 HZ A PHE A 46 ? -21.92569 3.11368 -20.28559 0.443 21.71401 H ? A ? 45 HZ 1
   ATOM 1578 N B PHE A 46 ? -24.82188 -0.26849 -23.82903 0.557 20.50920 N ? A ? 45 N 1
   ATOM 1579 CA B PHE A 46 ? -23.70510 -0.30832 -24.76449 0.557 19.15619 C ? A ? 45 CA 1
   ATOM 1580 C B PHE A 46 ? -22.90306 -1.48699 -24.30801 0.557 16.68090 C ? A ? 45 C 1
   ATOM 1581 O B PHE A 46 ? -23.19463 -2.05800 -23.27927 0.557 14.95115 O ? A ? 45 O 1
   ATOM 1582 CB B PHE A 46 ? -22.92640 1.00459 -24.75197 0.557 19.37052 C ? A ? 45 CB 1
   ATOM 1583 CG B PHE A 46 ? -22.57298 1.51764 -23.44128 0.557 17.37790 C ? A ? 45 CG 1
   ATOM 1584 CD1 B PHE A 46 ? -21.39038 1.22212 -22.88295 0.557 16.57555 C ? A ? 45 CD1 1
   ATOM 1585 CD2 B PHE A 46 ? -23.45485 2.41628 -22.79502 0.557 20.45834 C ? A ? 45 CD2 1
   ATOM 1586 CE1 B PHE A 46 ? -21.02607 1.75561 -21.79929 0.557 16.28054 C ? A ? 45 CE1 1
   ATOM 1587 CE2 B PHE A 46 ? -23.11847 2.92376 -21.60074 0.557 19.45532 C ? A ? 45 CE2 1
   ATOM 1588 CZ B PHE A 46 ? -21.90730 2.69401 -21.11898 0.557 18.15609 C ? A ? 45 CZ 1
   ATOM 1589 H B PHE A 46 ? -24.63965 -0.56318 -23.04191 0.557 24.65561 H ? A ? 45 H 1
   ATOM 1590 HA B PHE A 46 ? -23.97514 -0.43054 -25.68809 0.557 23.03200 H ? A ? 45 HA 1
   ATOM 1591 HB2 B PHE A 46 ? -22.09927 0.87193 -25.24101 0.557 23.28920 H ? A ? 45 HB2 1
   ATOM 1592 HB3 B PHE A 46 ? -23.46559 1.68182 -25.18961 0.557 23.28920 H ? A ? 45 HB3 1
   ATOM 1593 HD1 B PHE A 46 ? -20.82773 0.61204 -23.30262 0.557 19.93524 H ? A ? 45 HD1 1
   ATOM 1594 HD2 B PHE A 46 ? -24.26039 2.65257 -23.19524 0.557 24.59459 H ? A ? 45 HD2 1
   ATOM 1595 HE1 B PHE A 46 ? -20.19539 1.54967 -21.43532 0.557 19.58122 H ? A ? 45 HE1 1
   ATOM 1596 HE2 B PHE A 46 ? -23.72896 3.43131 -21.11639 0.557 23.39096 H ? A ? 45 HE2 1
   ATOM 1597 HZ B PHE A 46 ? -21.62039 3.13007 -20.34928 0.557 21.83189 H ? A ? 45 HZ 1
   ATOM 1598 N A GLY A 47 ? -21.75352 -2.13110 -24.83515 0.443 15.16292 N ? A ? 46 N 1
   ATOM 1599 CA A GLY A 47 ? -20.77217 -3.10009 -24.35356 0.443 14.10353 C ? A ? 46 CA 1
   ATOM 1600 C A GLY A 47 ? -20.05086 -3.79335 -25.49480 0.443 14.33164 C ? A ? 46 C 1
   ATOM 1601 O A GLY A 47 ? -19.97765 -3.26093 -26.60982 0.443 13.05342 O ? A ? 46 O 1
   ATOM 1602 H A GLY A 47 ? -21.68507 -1.93866 -25.67054 0.443 18.24008 H ? A ? 46 H 1
   ATOM 1603 HA2 A GLY A 47 ? -20.11339 -2.64706 -23.80432 0.443 16.96881 H ? A ? 46 HA2 1
   ATOM 1604 HA3 A GLY A 47 ? -21.21948 -3.77437 -23.81862 0.443 16.96881 H ? A ? 46 HA3 1
   ATOM 1605 N B GLY A 47 ? -21.91964 -1.88898 -25.10917 0.557 16.33693 N ? A ? 46 N 1
   ATOM 1606 CA B GLY A 47 ? -20.99041 -2.92363 -24.75123 0.557 14.69991 C ? A ? 46 CA 1
   ATOM 1607 C B GLY A 47 ? -20.45571 -3.59538 -26.01952 0.557 14.08679 C ? A ? 46 C 1
   ATOM 1608 O B GLY A 47 ? -20.47941 -3.04095 -27.12665 0.557 12.23392 O ? A ? 46 O 1
   ATOM 1609 H B GLY A 47 ? -21.77474 -1.55895 -25.88999 0.557 19.64889 H ? A ? 46 H 1
   ATOM 1610 HA2 B GLY A 47 ? -20.24722 -2.54595 -24.25532 0.557 17.68447 H ? A ? 46 HA2 1
   ATOM 1611 HA3 B GLY A 47 ? -21.43084 -3.59025 -24.20121 0.557 17.68447 H ? A ? 46 HA3 1
   ATOM 1612 N A TYR A 48 ? -19.49774 -4.97603 -25.18306 0.443 11.26413 N ? A ? 47 N 1
   ATOM 1613 CA A TYR A 48 ? -18.59951 -5.64201 -26.11684 0.443 12.36410 C ? A ? 47 CA 1
   ATOM 1614 C A TYR A 48 ? -19.27077 -6.35686 -27.32209 0.443 14.29203 C ? A ? 47 C 1
   ATOM 1615 O A TYR A 48 ? -18.52582 -6.68207 -28.29838 0.443 15.23519 O ? A ? 47 O 1
   ATOM 1616 CB A TYR A 48 ? -17.82545 -6.65330 -25.28811 0.443 11.49243 C ? A ? 47 CB 1
   ATOM 1617 CG A TYR A 48 ? -16.92726 -6.09036 -24.21641 0.443 10.80886 C ? A ? 47 CG 1
   ATOM 1618 CD1 A TYR A 48 ? -16.09071 -4.99374 -24.45169 0.443 9.76871 C ? A ? 47 CD1 1
   ATOM 1619 CD2 A TYR A 48 ? -16.88468 -6.67727 -22.96699 0.443 10.57970 C ? A ? 47 CD2 1
   ATOM 1620 CE1 A TYR A 48 ? -15.20959 -4.48593 -23.45407 0.443 9.24109 C ? A ? 47 CE1 1
   ATOM 1621 CE2 A TYR A 48 ? -15.99500 -6.27647 -21.98429 0.443 9.15895 C ? A ? 47 CE2 1
   ATOM 1622 CZ A TYR A 48 ? -15.17579 -5.16360 -22.25343 0.443 9.37165 C ? A ? 47 CZ 1
   ATOM 1623 OH A TYR A 48 ? -14.36126 -4.71988 -21.30544 0.443 8.17824 O ? A ? 47 OH 1
   ATOM 1624 H A TYR A 48 ? -19.62917 -5.40085 -24.44695 0.443 13.56154 H ? A ? 47 H 1
   ATOM 1625 HA A TYR A 48 ? -18.02053 -4.98322 -26.53117 0.443 14.88150 H ? A ? 47 HA 1
   ATOM 1626 HB2 A TYR A 48 ? -18.46441 -7.23548 -24.84799 0.443 13.83549 H ? A ? 47 HB2 1
   ATOM 1627 HB3 A TYR A 48 ? -17.26471 -7.16954 -25.88809 0.443 13.83549 H ? A ? 47 HB3 1
   ATOM 1628 HD1 A TYR A 48 ? -16.11052 -4.58325 -25.28596 0.443 11.76702 H ? A ? 47 HD1 1
   ATOM 1629 HD2 A TYR A 48 ? -17.47689 -7.36901 -22.77808 0.443 12.74021 H ? A ? 47 HD2 1
   ATOM 1630 HE1 A TYR A 48 ? -14.68305 -3.73436 -23.60505 0.443 11.13389 H ? A ? 47 HE1 1
   ATOM 1631 HE2 A TYR A 48 ? -15.94047 -6.72778 -21.17297 0.443 11.03531 H ? A ? 47 HE2 1
   ATOM 1632 HH A TYR A 48 ? -14.17707 -3.91147 -21.44013 0.443 9.85846 H ? A ? 47 HH 1
   ATOM 1633 N B TYR A 48 ? -20.00840 -4.82012 -25.78468 0.557 14.09475 N ? A ? 47 N 1
   ATOM 1634 CA B TYR A 48 ? -19.02882 -5.39163 -26.69481 0.557 13.51330 C ? A ? 47 CA 1
   ATOM 1635 C B TYR A 48 ? -19.68633 -6.03477 -27.86190 0.557 15.04438 C ? A ? 47 C 1
   ATOM 1636 O B TYR A 48 ? -19.01259 -6.29417 -28.84970 0.557 14.75000 O ? A ? 47 O 1
   ATOM 1637 CB B TYR A 48 ? -18.26463 -6.52162 -26.00884 0.557 12.48337 C ? A ? 47 CB 1
   ATOM 1638 CG B TYR A 48 ? -17.36358 -6.02447 -24.92771 0.557 11.82011 C ? A ? 47 CG 1
   ATOM 1639 CD1 B TYR A 48 ? -16.58484 -4.91333 -25.18190 0.557 11.25231 C ? A ? 47 CD1 1
   ATOM 1640 CD2 B TYR A 48 ? -17.31237 -6.60088 -23.68392 0.557 12.24413 C ? A ? 47 CD2 1
   ATOM 1641 CE1 B TYR A 48 ? -15.66719 -4.40578 -24.15503 0.557 9.53211 C ? A ? 47 CE1 1
   ATOM 1642 CE2 B TYR A 48 ? -16.51614 -6.12524 -22.70454 0.557 9.76810 C ? A ? 47 CE2 1
   ATOM 1643 CZ B TYR A 48 ? -15.67280 -5.03920 -22.90957 0.557 9.05096 C ? A ? 47 CZ 1
   ATOM 1644 OH B TYR A 48 ? -14.89099 -4.69415 -21.86859 0.557 9.32771 O ? A ? 47 OH 1
   ATOM 1645 H B TYR A 48 ? -20.24748 -5.32282 -25.12914 0.557 16.95828 H ? A ? 47 H 1
   ATOM 1646 HA B TYR A 48 ? -18.42415 -4.68251 -26.96390 0.557 16.26053 H ? A ? 47 HA 1
   ATOM 1647 HB2 B TYR A 48 ? -18.89940 -7.13889 -25.61269 0.557 15.02462 H ? A ? 47 HB2 1
   ATOM 1648 HB3 B TYR A 48 ? -17.72085 -6.98194 -26.66710 0.557 15.02462 H ? A ? 47 HB3 1
   ATOM 1649 HD1 B TYR A 48 ? -16.64181 -4.48542 -26.00564 0.557 13.54735 H ? A ? 47 HD1 1
   ATOM 1650 HD2 B TYR A 48 ? -17.84403 -7.34391 -23.51029 0.557 14.73754 H ? A ? 47 HD2 1
   ATOM 1651 HE1 B TYR A 48 ? -15.10181 -3.68774 -24.32727 0.557 11.48311 H ? A ? 47 HE1 1
   ATOM 1652 HE2 B TYR A 48 ? -16.53173 -6.53479 -21.86972 0.557 11.76630 H ? A ? 47 HE2 1
   ATOM 1653 HH B TYR A 48 ? -14.38775 -4.05763 -22.08582 0.557 11.23783 H ? A ? 47 HH 1
   ATOM 1654 N A LYS A 49 ? -20.58557 -6.67859 -27.29210 0.443 13.46023 N ? A ? 48 N 1
   ATOM 1655 CA A LYS A 49 ? -21.23560 -7.29394 -28.47820 0.443 17.42183 C ? A ? 48 CA 1
   ATOM 1656 C A LYS A 49 ? -21.18405 -6.35248 -29.70590 0.443 16.63963 C ? A ? 48 C 1
   ATOM 1657 O A LYS A 49 ? -21.37819 -5.13576 -29.57191 0.443 18.67133 O ? A ? 48 O 1
   ATOM 1658 CB A LYS A 49 ? -22.70562 -7.72175 -28.13914 0.443 17.13664 C ? A ? 48 CB 1
   ATOM 1659 CG A LYS A 49 ? -23.41453 -8.55566 -29.24553 0.443 20.23796 C ? A ? 48 CG 1
   ATOM 1660 CD A LYS A 49 ? -24.91761 -8.82556 -28.92421 0.443 25.52001 C ? A ? 48 CD 1
   ATOM 1661 CE A LYS A 49 ? -25.43590 -10.00998 -29.77042 0.443 31.61006 C ? A ? 48 CE 1
   ATOM 1662 NZ A LYS A 49 ? -26.83978 -10.45815 -29.42267 0.443 31.61205 N ? A ? 48 NZ 1
   ATOM 1663 H A LYS A 49 ? -21.10746 -6.55537 -26.61976 0.443 16.19685 H ? A ? 48 H 1
   ATOM 1664 HA A LYS A 49 ? -20.75077 -8.09751 -28.72337 0.443 20.95077 H ? A ? 48 HA 1
   ATOM 1665 HB2 A LYS A 49 ? -22.69114 -8.26010 -27.33238 0.443 20.60855 H ? A ? 48 HB2 1
   ATOM 1666 HB3 A LYS A 49 ? -23.23350 -6.92097 -27.99420 0.443 20.60855 H ? A ? 48 HB3 1
   ATOM 1667 HG2 A LYS A 49 ? -23.36940 -8.07175 -30.08498 0.443 24.33013 H ? A ? 48 HG2 1
   ATOM 1668 HG3 A LYS A 49 ? -22.96772 -9.41228 -29.33196 0.443 24.33013 H ? A ? 48 HG3 1
   ATOM 1669 HD2 A LYS A 49 ? -25.01628 -9.04767 -27.98515 0.443 30.66859 H ? A ? 48 HD2 1
   ATOM 1670 HD3 A LYS A 49 ? -25.44351 -8.03849 -29.13600 0.443 30.66859 H ? A ? 48 HD3 1
   ATOM 1671 HE2 A LYS A 49 ? -25.43493 -9.74787 -30.70434 0.443 37.97666 H ? A ? 48 HE2 1
   ATOM 1672 HE3 A LYS A 49 ? -24.84516 -10.76785 -29.63793 0.443 37.97666 H ? A ? 48 HE3 1
   ATOM 1673 HZ1 A LYS A 49 ? -27.10914 -11.08566 -29.99343 0.443 37.97903 H ? A ? 48 HZ1 1
   ATOM 1674 HZ2 A LYS A 49 ? -26.85733 -10.79140 -28.59761 0.443 37.97903 H ? A ? 48 HZ2 1
   ATOM 1675 HZ3 A LYS A 49 ? -27.39956 -9.76767 -29.46725 0.443 37.97903 H ? A ? 48 HZ3 1
   ATOM 1676 N B LYS A 49 ? -20.95557 -6.29130 -27.77972 0.557 14.76634 N ? A ? 48 N 1
   ATOM 1677 CA B LYS A 49 ? -21.59379 -7.08805 -28.79192 0.557 18.44993 C ? A ? 48 CA 1
   ATOM 1678 C B LYS A 49 ? -21.37402 -6.40948 -30.13132 0.557 17.04248 C ? A ? 48 C 1
   ATOM 1679 O B LYS A 49 ? -21.77683 -5.24423 -30.37674 0.557 18.12802 O ? A ? 48 O 1
   ATOM 1680 CB B LYS A 49 ? -23.06061 -7.26432 -28.40992 0.557 18.30396 C ? A ? 48 CB 1
   ATOM 1681 CG B LYS A 49 ? -23.72738 -8.21688 -29.31031 0.557 20.39987 C ? A ? 48 CG 1
   ATOM 1682 CD B LYS A 49 ? -25.23891 -8.32277 -28.93702 0.557 25.26329 C ? A ? 48 CD 1
   ATOM 1683 CE B LYS A 49 ? -25.83427 -9.47763 -29.72279 0.557 35.88836 C ? A ? 48 CE 1
   ATOM 1684 NZ B LYS A 49 ? -25.88972 -9.14292 -31.14284 0.557 32.33619 N ? A ? 48 NZ 1
   ATOM 1685 H B LYS A 49 ? -21.47497 -6.01891 -27.15073 0.557 17.76418 H ? A ? 48 H 1
   ATOM 1686 HA B LYS A 49 ? -21.22598 -7.98259 -28.86556 0.557 22.18450 H ? A ? 48 HA 1
   ATOM 1687 HB2 B LYS A 49 ? -23.11929 -7.60453 -27.50343 0.557 22.00933 H ? A ? 48 HB2 1
   ATOM 1688 HB3 B LYS A 49 ? -23.51553 -6.41000 -28.47374 0.557 22.00933 H ? A ? 48 HB3 1
   ATOM 1689 HG2 B LYS A 49 ? -23.65273 -7.90921 -30.22718 0.557 24.52442 H ? A ? 48 HG2 1
   ATOM 1690 HG3 B LYS A 49 ? -23.32113 -9.09309 -29.22028 0.557 24.52442 H ? A ? 48 HG3 1
   ATOM 1691 HD2 B LYS A 49 ? -25.33803 -8.49697 -27.98795 0.557 30.36052 H ? A ? 48 HD2 1
   ATOM 1692 HD3 B LYS A 49 ? -25.70052 -7.50319 -29.17388 0.557 30.36052 H ? A ? 48 HD3 1
   ATOM 1693 HE2 B LYS A 49 ? -25.28238 -10.26743 -29.61089 0.557 43.11061 H ? A ? 48 HE2 1
   ATOM 1694 HE3 B LYS A 49 ? -26.73506 -9.65530 -29.40988 0.557 43.11061 H ? A ? 48 HE3 1
   ATOM 1695 HZ1 B LYS A 49 ? -26.26203 -9.81056 -31.59863 0.557 38.84801 H ? A ? 48 HZ1 1
   ATOM 1696 HZ2 B LYS A 49 ? -26.37377 -8.40581 -31.26317 0.557 38.84801 H ? A ? 48 HZ2 1
   ATOM 1697 HZ3 B LYS A 49 ? -25.06805 -9.00303 -31.45492 0.557 38.84801 H ? A ? 48 HZ3 1
   ATOM 1698 N A GLY A 50 ? -20.86382 -6.90952 -30.91189 0.443 18.85047 N ? A ? 49 N 1
   ATOM 1699 CA A GLY A 50 ? -20.85383 -6.14227 -32.16726 0.443 17.40433 C ? A ? 49 CA 1
   ATOM 1700 C A GLY A 50 ? -19.56805 -5.39847 -32.51589 0.443 18.24575 C ? A ? 49 C 1
   ATOM 1701 O A GLY A 50 ? -19.51610 -4.60149 -33.48640 0.443 20.66136 O ? A ? 49 O 1
   ATOM 1702 H A GLY A 50 ? -20.64931 -7.73574 -31.01646 0.443 22.66514 H ? A ? 49 H 1
   ATOM 1703 HA2 A GLY A 50 ? -21.03702 -6.75478 -32.89676 0.443 20.92978 H ? A ? 49 HA2 1
   ATOM 1704 HA3 A GLY A 50 ? -21.56338 -5.48234 -32.12327 0.443 20.92978 H ? A ? 49 HA3 1
   ATOM 1705 N B GLY A 50 ? -20.67202 -7.12713 -31.01085 0.557 18.57512 N ? A ? 49 N 1
   ATOM 1706 CA B GLY A 50 ? -20.39355 -6.49873 -32.25430 0.557 18.00274 C ? A ? 49 CA 1
   ATOM 1707 C B GLY A 50 ? -19.05282 -5.82656 -32.37500 0.557 16.42714 C ? A ? 49 C 1
   ATOM 1708 O B GLY A 50 ? -18.73736 -5.41329 -33.49990 0.557 21.15591 O ? A ? 49 O 1
   ATOM 1709 H B GLY A 50 ? -20.37502 -7.92622 -30.89753 0.557 22.33472 H ? A ? 49 H 1
   ATOM 1710 HA2 B GLY A 50 ? -20.44549 -7.16929 -32.95327 0.557 21.64786 H ? A ? 49 HA2 1
   ATOM 1711 HA3 B GLY A 50 ? -21.07157 -5.82355 -32.41339 0.557 21.64786 H ? A ? 49 HA3 1
   ATOM 1712 N A SER A 51 ? -18.53747 -5.61951 -31.78969 0.443 16.09374 N ? A ? 50 N 1
   ATOM 1713 CA A SER A 51 ? -17.28030 -4.91190 -31.92323 0.443 16.17364 C ? A ? 50 CA 1
   ATOM 1714 C A SER A 51 ? -16.22809 -5.93865 -32.33327 0.443 14.79649 C ? A ? 50 C 1
   ATOM 1715 O A SER A 51 ? -16.55330 -7.11667 -32.57552 0.443 14.72777 O ? A ? 50 O 1
   ATOM 1716 CB A SER A 51 ? -16.96655 -4.21051 -30.59284 0.443 13.58447 C ? A ? 50 CB 1
   ATOM 1717 OG A SER A 51 ? -17.05991 -5.13033 -29.50624 0.443 14.85059 O ? A ? 50 OG 1
   ATOM 1718 H A SER A 51 ? -18.52024 -6.21038 -31.16504 0.443 19.35706 H ? A ? 50 H 1
   ATOM 1719 HA A SER A 51 ? -17.30715 -4.22389 -32.60646 0.443 19.45294 H ? A ? 50 HA 1
   ATOM 1720 HB2 A SER A 51 ? -16.06572 -3.85251 -30.62827 0.443 16.34594 H ? A ? 50 HB2 1
   ATOM 1721 HB3 A SER A 51 ? -17.60382 -3.49224 -30.45546 0.443 16.34594 H ? A ? 50 HB3 1
   ATOM 1722 HG A SER A 51 ? -16.41983 -5.67359 -29.53389 0.443 17.86528 H ? A ? 50 HG 1
   ATOM 1723 N B SER A 51 ? -18.23443 -5.76166 -31.31283 0.557 16.73128 N ? A ? 50 N 1
   ATOM 1724 CA B SER A 51 ? -16.89575 -5.16413 -31.38586 0.557 14.49516 C ? A ? 50 CA 1
   ATOM 1725 C B SER A 51 ? -15.82247 -6.21440 -31.71419 0.557 13.89934 C ? A ? 50 C 1
   ATOM 1726 O B SER A 51 ? -16.12051 -7.38022 -31.90310 0.557 15.12414 O ? A ? 50 O 1
   ATOM 1727 CB B SER A 51 ? -16.67543 -4.26548 -30.17643 0.557 13.51558 C ? A ? 50 CB 1
   ATOM 1728 OG B SER A 51 ? -16.29756 -5.05447 -29.06747 0.557 16.56647 O ? A ? 50 OG 1
   ATOM 1729 H B SER A 51 ? -18.43581 -6.06048 -30.53196 0.557 20.12212 H ? A ? 50 H 1
   ATOM 1730 HA B SER A 51 ? -16.81837 -4.56588 -32.14547 0.557 17.43877 H ? A ? 50 HA 1
   ATOM 1731 HB2 B SER A 51 ? -15.97042 -3.62896 -30.37316 0.557 16.26328 H ? A ? 50 HB2 1
   ATOM 1732 HB3 B SER A 51 ? -17.49877 -3.79560 -29.97093 0.557 16.26328 H ? A ? 50 HB3 1
   ATOM 1733 HG B SER A 51 ? -16.18398 -4.56662 -28.39315 0.557 19.92434 H ? A ? 50 HG 1
   ATOM 1734 N A THR A 52 ? -14.95538 -5.50119 -32.43377 0.443 13.61545 N ? A ? 51 N 1
   ATOM 1735 CA A THR A 52 ? -13.93008 -6.35398 -33.03404 0.443 12.26977 C ? A ? 51 CA 1
   ATOM 1736 C A THR A 52 ? -12.75463 -6.53943 -32.10425 0.443 12.96418 C ? A ? 51 C 1
   ATOM 1737 O A THR A 52 ? -12.54458 -5.77272 -31.17886 0.443 13.47028 O ? A ? 51 O 1
   ATOM 1738 CB A THR A 52 ? -13.45342 -5.76325 -34.38126 0.443 13.83369 C ? A ? 51 CB 1
   ATOM 1739 OG1 A THR A 52 ? -12.80626 -4.51766 -34.12356 0.443 13.50888 O ? A ? 51 OG1 1
   ATOM 1740 CG2 A THR A 52 ? -14.62725 -5.48716 -35.30906 0.443 17.64440 C ? A ? 51 CG2 1
   ATOM 1741 H A THR A 52 ? -14.67774 -4.73266 -32.16565 0.443 16.38312 H ? A ? 51 H 1
   ATOM 1742 HA A THR A 52 ? -14.30441 -7.23648 -33.18228 0.443 14.76831 H ? A ? 51 HA 1
   ATOM 1743 HB A THR A 52 ? -12.85676 -6.39455 -34.81294 0.443 16.64501 H ? A ? 51 HB 1
   ATOM 1744 HG1 A THR A 52 ? -12.81530 -4.04074 -34.81498 0.443 16.25523 H ? A ? 51 HG1 1
   ATOM 1745 HG21 A THR A 52 ? -14.30400 -5.27002 -36.19747 0.443 21.21786 H ? A ? 51 HG21 1
   ATOM 1746 HG22 A THR A 52 ? -15.19775 -6.26972 -35.36420 0.443 21.21786 H ? A ? 51 HG22 1
   ATOM 1747 HG23 A THR A 52 ? -15.14787 -4.74114 -34.97245 0.443 21.21786 H ? A ? 51 HG23 1
   ATOM 1748 N B THR A 52 ? -14.56848 -5.78542 -31.83631 0.557 11.96657 N ? A ? 51 N 1
   ATOM 1749 CA B THR A 52 ? -13.50586 -6.53151 -32.52269 0.557 12.72300 C ? A ? 51 CA 1
   ATOM 1750 C B THR A 52 ? -12.29970 -6.74035 -31.57297 0.557 11.86563 C ? A ? 51 C 1
   ATOM 1751 O B THR A 52 ? -12.03165 -5.95604 -30.61652 0.557 11.70575 O ? A ? 51 O 1
   ATOM 1752 CB B THR A 52 ? -12.95221 -5.82989 -33.78226 0.557 13.86542 C ? A ? 51 CB 1
   ATOM 1753 OG1 B THR A 52 ? -12.23937 -4.62138 -33.44475 0.557 12.81409 O ? A ? 51 OG1 1
   ATOM 1754 CG2 B THR A 52 ? -14.07121 -5.44672 -34.71732 0.557 14.75179 C ? A ? 51 CG2 1
   ATOM 1755 H B THR A 52 ? -14.29393 -5.03507 -31.51821 0.557 14.40446 H ? A ? 51 H 1
   ATOM 1756 HA B THR A 52 ? -13.90081 -7.37730 -32.78640 0.557 15.31218 H ? A ? 51 HA 1
   ATOM 1757 HB B THR A 52 ? -12.34922 -6.45191 -34.21859 0.557 16.68309 H ? A ? 51 HB 1
   ATOM 1758 HG1 B THR A 52 ? -12.11207 -4.16051 -34.13540 0.557 15.42149 H ? A ? 51 HG1 1
   ATOM 1759 HG21 B THR A 52 ? -13.71953 -5.28439 -35.60662 0.557 17.74672 H ? A ? 51 HG21 1
   ATOM 1760 HG22 B THR A 52 ? -14.72493 -6.16189 -34.76301 0.557 17.74672 H ? A ? 51 HG22 1
   ATOM 1761 HG23 B THR A 52 ? -14.50785 -4.64095 -34.39954 0.557 17.74672 H ? A ? 51 HG23 1
   ATOM 1762 N A PHE A 53 ? -11.97382 -7.55654 -32.40289 0.443 10.89338 N ? A ? 52 N 1
   ATOM 1763 CA A PHE A 53 ? -10.59676 -7.62951 -31.94831 0.443 11.01381 C ? A ? 52 CA 1
   ATOM 1764 C A PHE A 53 ? -9.75256 -6.79501 -32.92524 0.443 12.16974 C ? A ? 52 C 1
   ATOM 1765 O A PHE A 53 ? -9.63448 -7.18116 -34.09147 0.443 13.47557 O ? A ? 52 O 1
   ATOM 1766 CB A PHE A 53 ? -10.14232 -9.09628 -31.89773 0.443 10.91637 C ? A ? 52 CB 1
   ATOM 1767 CG A PHE A 53 ? -10.63356 -9.82088 -30.66769 0.443 10.78143 C ? A ? 52 CG 1
   ATOM 1768 CD1 A PHE A 53 ? -11.92067 -10.28673 -30.54982 0.443 10.73056 C ? A ? 52 CD1 1
   ATOM 1769 CD2 A PHE A 53 ? -9.74490 -10.00476 -29.67161 0.443 9.69576 C ? A ? 52 CD2 1
   ATOM 1770 CE1 A PHE A 53 ? -12.35978 -10.89948 -29.41728 0.443 10.72428 C ? A ? 52 CE1 1
   ATOM 1771 CE2 A PHE A 53 ? -10.14328 -10.58802 -28.48964 0.443 9.94878 C ? A ? 52 CE2 1
   ATOM 1772 CZ A PHE A 53 ? -11.50344 -11.03012 -28.32504 0.443 8.86443 C ? A ? 52 CZ 1
   ATOM 1773 H A PHE A 53 ? -12.21936 -8.23132 -32.87615 0.443 13.11663 H ? A ? 52 H 1
   ATOM 1774 HA A PHE A 53 ? -10.49167 -7.27010 -31.05350 0.443 13.26115 H ? A ? 52 HA 1
   ATOM 1775 HB2 A PHE A 53 ? -10.48713 -9.56021 -32.67669 0.443 13.14422 H ? A ? 52 HB2 1
   ATOM 1776 HB3 A PHE A 53 ? -9.17278 -9.12607 -31.89602 0.443 13.14422 H ? A ? 52 HB3 1
   ATOM 1777 HD1 A PHE A 53 ? -12.50753 -10.18036 -31.26339 0.443 12.92125 H ? A ? 52 HD1 1
   ATOM 1778 HD2 A PHE A 53 ? -8.86113 -9.73732 -29.78263 0.443 11.67949 H ? A ? 52 HD2 1
   ATOM 1779 HE1 A PHE A 53 ? -13.22792 -11.22992 -29.37192 0.443 12.91371 H ? A ? 52 HE1 1
   ATOM 1780 HE2 A PHE A 53 ? -9.53274 -10.69654 -27.79656 0.443 11.98312 H ? A ? 52 HE2 1
   ATOM 1781 HZ A PHE A 53 ? -11.79976 -11.38946 -27.52008 0.443 10.68189 H ? A ? 52 HZ 1
   ATOM 1782 N B PHE A 53 ? -11.44160 -7.72270 -31.96595 0.557 11.33880 N ? A ? 52 N 1
   ATOM 1783 CA B PHE A 53 ? -10.06605 -7.84314 -31.44617 0.557 11.16434 C ? A ? 52 CA 1
   ATOM 1784 C B PHE A 53 ? -9.25836 -7.08227 -32.47889 0.557 11.74814 C ? A ? 52 C 1
   ATOM 1785 O B PHE A 53 ? -9.08872 -7.64168 -33.56661 0.557 13.82464 O ? A ? 52 O 1
   ATOM 1786 CB B PHE A 53 ? -9.58364 -9.29467 -31.40908 0.557 10.07760 C ? A ? 52 CB 1
   ATOM 1787 CG B PHE A 53 ? -10.02187 -10.00680 -30.10058 0.557 8.84495 C ? A ? 52 CG 1
   ATOM 1788 CD1 B PHE A 53 ? -11.33173 -10.57999 -29.97321 0.557 10.86130 C ? A ? 52 CD1 1
   ATOM 1789 CD2 B PHE A 53 ? -9.16875 -10.06567 -29.02012 0.557 11.38236 C ? A ? 52 CD2 1
   ATOM 1790 CE1 B PHE A 53 ? -11.73149 -11.14525 -28.69206 0.557 9.69161 C ? A ? 52 CE1 1
   ATOM 1791 CE2 B PHE A 53 ? -9.51236 -10.62032 -27.88695 0.557 11.69601 C ? A ? 52 CE2 1
   ATOM 1792 CZ B PHE A 53 ? -10.78596 -11.19684 -27.67480 0.557 9.33384 C ? A ? 52 CZ 1
   ATOM 1793 H B PHE A 53 ? -11.64351 -8.33220 -32.53809 0.557 13.65114 H ? A ? 52 H 1
   ATOM 1794 HA B PHE A 53 ? -9.99875 -7.49248 -30.54428 0.557 13.44178 H ? A ? 52 HA 1
   ATOM 1795 HB2 B PHE A 53 ? -9.96135 -9.77733 -32.16092 0.557 12.13769 H ? A ? 52 HB2 1
   ATOM 1796 HB3 B PHE A 53 ? -8.61496 -9.31186 -31.45667 0.557 12.13769 H ? A ? 52 HB3 1
   ATOM 1797 HD1 B PHE A 53 ? -11.91554 -10.59019 -30.69706 0.557 13.07814 H ? A ? 52 HD1 1
   ATOM 1798 HD2 B PHE A 53 ? -8.31830 -9.69783 -29.09966 0.557 13.70341 H ? A ? 52 HD2 1
   ATOM 1799 HE1 B PHE A 53 ? -12.59530 -11.46282 -28.55835 0.557 11.67451 H ? A ? 52 HE1 1
   ATOM 1800 HE2 B PHE A 53 ? -8.89408 -10.63627 -27.19242 0.557 14.07979 H ? A ? 52 HE2 1
   ATOM 1801 HZ B PHE A 53 ? -10.98844 -11.60560 -26.86436 0.557 11.24519 H ? A ? 52 HZ 1
   ATOM 1802 N A HIS A 54 ? -9.19122 -5.66781 -32.47117 0.443 12.10181 N ? A ? 53 N 1
   ATOM 1803 CA A HIS A 54 ? -8.40030 -4.74952 -33.29572 0.443 13.47866 C ? A ? 53 CA 1
   ATOM 1804 C A HIS A 54 ? -6.88162 -4.95411 -33.25362 0.443 13.84054 C ? A ? 53 C 1
   ATOM 1805 O A HIS A 54 ? -6.13963 -4.33184 -34.05119 0.443 12.87001 O ? A ? 53 O 1
   ATOM 1806 CB A HIS A 54 ? -8.72899 -3.31019 -32.87548 0.443 14.24547 C ? A ? 53 CB 1
   ATOM 1807 CG A HIS A 54 ? -8.12068 -2.87892 -31.57395 0.443 12.45705 C ? A ? 53 CG 1
   ATOM 1808 ND1 A HIS A 54 ? -8.74246 -3.05197 -30.35787 0.443 12.63389 N ? A ? 53 ND1 1
   ATOM 1809 CD2 A HIS A 54 ? -6.97062 -2.22793 -31.31379 0.443 13.20030 C ? A ? 53 CD2 1
   ATOM 1810 CE1 A HIS A 54 ? -7.98561 -2.54497 -29.40155 0.443 12.09401 C ? A ? 53 CE1 1
   ATOM 1811 NE2 A HIS A 54 ? -6.87176 -2.08977 -29.94408 0.443 13.86053 N ? A ? 53 NE2 1
   ATOM 1812 H A HIS A 54 ? -9.25736 -5.40306 -31.65561 0.443 14.56674 H ? A ? 53 H 1
   ATOM 1813 HA A HIS A 54 ? -8.64851 -4.88655 -34.22336 0.443 16.21897 H ? A ? 53 HA 1
   ATOM 1814 HB2 A HIS A 54 ? -8.40453 -2.70737 -33.56267 0.443 17.13914 H ? A ? 53 HB2 1
   ATOM 1815 HB3 A HIS A 54 ? -9.69155 -3.22721 -32.78888 0.443 17.13914 H ? A ? 53 HB3 1
   ATOM 1816 HD1 A HIS A 54 ? -9.50515 -3.43126 -30.23934 0.443 15.20525 H ? A ? 53 HD1 1
   ATOM 1817 HD2 A HIS A 54 ? -6.35524 -1.92646 -31.94254 0.443 15.88494 H ? A ? 53 HD2 1
   ATOM 1818 HE1 A HIS A 54 ? -8.20132 -2.51390 -28.49745 0.443 14.55740 H ? A ? 53 HE1 1
   ATOM 1819 N B HIS A 54 ? -8.95437 -5.81253 -32.23892 0.557 11.69669 N ? A ? 53 N 1
   ATOM 1820 CA B HIS A 54 ? -8.46200 -4.99041 -33.31895 0.557 13.68702 C ? A ? 53 CA 1
   ATOM 1821 C B HIS A 54 ? -6.96874 -5.11276 -33.41878 0.557 13.83654 C ? A ? 53 C 1
   ATOM 1822 O B HIS A 54 ? -6.44899 -4.70464 -34.46629 0.557 13.81477 O ? A ? 53 O 1
   ATOM 1823 CB B HIS A 54 ? -8.92903 -3.53444 -33.12798 0.557 14.13963 C ? A ? 53 CB 1
   ATOM 1824 CG B HIS A 54 ? -8.40468 -2.93847 -31.84530 0.557 12.56874 C ? A ? 53 CG 1
   ATOM 1825 ND1 B HIS A 54 ? -9.09163 -3.00762 -30.65598 0.557 13.05848 N ? A ? 53 ND1 1
   ATOM 1826 CD2 B HIS A 54 ? -7.21364 -2.35970 -31.54879 0.557 12.46294 C ? A ? 53 CD2 1
   ATOM 1827 CE1 B HIS A 54 ? -8.33491 -2.49803 -29.68906 0.557 11.90809 C ? A ? 53 CE1 1
   ATOM 1828 NE2 B HIS A 54 ? -7.21532 -2.03908 -30.21183 0.557 14.98002 N ? A ? 53 NE2 1
   ATOM 1829 H B HIS A 54 ? -9.02490 -5.41993 -31.47701 0.557 14.08061 H ? A ? 53 H 1
   ATOM 1830 HA B HIS A 54 ? -8.83358 -5.25278 -34.17568 0.557 16.46900 H ? A ? 53 HA 1
   ATOM 1831 HB2 B HIS A 54 ? -8.60588 -2.99623 -33.86745 0.557 17.01214 H ? A ? 53 HB2 1
   ATOM 1832 HB3 B HIS A 54 ? -9.89834 -3.51151 -33.09969 0.557 17.01214 H ? A ? 53 HB3 1
   ATOM 1833 HD1 B HIS A 54 ? -9.88294 -3.32867 -30.55419 0.557 15.71475 H ? A ? 53 HD1 1
   ATOM 1834 HD2 B HIS A 54 ? -6.51739 -2.20657 -32.14602 0.557 15.00011 H ? A ? 53 HD2 1
   ATOM 1835 HE1 B HIS A 54 ? -8.55974 -2.46984 -28.78709 0.557 14.33429 H ? A ? 53 HE1 1
   ATOM 1836 N A ARG A 55 ? -6.34435 -5.71419 -32.35819 0.443 12.97228 N ? A ? 54 N 1
   ATOM 1837 CA A ARG A 55 ? -4.89361 -5.81917 -32.24473 0.443 11.68972 C ? A ? 54 CA 1
   ATOM 1838 C A ARG A 55 ? -4.67379 -7.22946 -31.72689 0.443 12.70365 C ? A ? 54 C 1
   ATOM 1839 O A ARG A 55 ? -5.42575 -7.68873 -30.85200 0.443 12.44392 O ? A ? 54 O 1
   ATOM 1840 CB A ARG A 55 ? -4.21041 -4.76379 -31.35941 0.443 12.48676 C ? A ? 54 CB 1
   ATOM 1841 CG A ARG A 55 ? -2.71764 -4.84892 -31.36010 0.443 14.07519 C ? A ? 54 CG 1
   ATOM 1842 CD A ARG A 55 ? -2.10378 -3.91862 -30.36952 0.443 14.98914 C ? A ? 54 CD 1
   ATOM 1843 NE A ARG A 55 ? -2.25490 -2.52796 -30.79325 0.443 15.91437 N ? A ? 54 NE 1
   ATOM 1844 CZ A ARG A 55 ? -2.40745 -1.48657 -29.98791 0.443 16.82214 C ? A ? 54 CZ 1
   ATOM 1845 NH1 A ARG A 55 ? -2.60203 -1.63887 -28.69090 0.443 16.53828 N ? A ? 54 NH1 1
   ATOM 1846 NH2 A ARG A 55 ? -2.36715 -0.24173 -30.49786 0.443 18.93621 N ? A ? 54 NH2 1
   ATOM 1847 H A ARG A 55 ? -6.78379 -6.18973 -31.79220 0.443 15.61131 H ? A ? 54 H 1
   ATOM 1848 HA A ARG A 55 ? -4.46852 -5.67065 -33.10387 0.443 14.07224 H ? A ? 54 HA 1
   ATOM 1849 HB2 A ARG A 55 ? -4.45653 -3.88193 -31.67980 0.443 15.02869 H ? A ? 54 HB2 1
   ATOM 1850 HB3 A ARG A 55 ? -4.51292 -4.88102 -30.44527 0.443 15.02869 H ? A ? 54 HB3 1
   ATOM 1851 HG2 A ARG A 55 ? -2.44930 -5.75294 -31.13288 0.443 16.93481 H ? A ? 54 HG2 1
   ATOM 1852 HG3 A ARG A 55 ? -2.38496 -4.61558 -32.24089 0.443 16.93481 H ? A ? 54 HG3 1
   ATOM 1853 HD2 A ARG A 55 ? -2.54094 -4.02720 -29.51045 0.443 18.03154 H ? A ? 54 HD2 1
   ATOM 1854 HD3 A ARG A 55 ? -1.15713 -4.11343 -30.28701 0.443 18.03154 H ? A ? 54 HD3 1
   ATOM 1855 HE A ARG A 55 ? -2.24387 -2.37189 -31.63890 0.443 19.14182 H ? A ? 54 HE 1
   ATOM 1856 HH11 A ARG A 55 ? -2.63219 -2.42799 -28.35036 0.443 19.89052 H ? A ? 54 HH11 1
   ATOM 1857 HH12 A ARG A 55 ? -2.69860 -0.94894 -28.18664 0.443 19.89052 H ? A ? 54 HH12 1
   ATOM 1858 HH21 A ARG A 55 ? -2.24309 -0.12624 -31.34100 0.443 22.76803 H ? A ? 54 HH21 1
   ATOM 1859 HH22 A ARG A 55 ? -2.46546 0.43825 -29.98059 0.443 22.76803 H ? A ? 54 HH22 1
   ATOM 1860 N B ARG A 55 ? -6.28349 -5.52302 -32.34263 0.557 12.92521 N ? A ? 54 N 1
   ATOM 1861 CA B ARG A 55 ? -4.82015 -5.72427 -32.20612 0.557 11.72416 C ? A ? 54 CA 1
   ATOM 1862 C B ARG A 55 ? -4.57147 -7.16616 -31.70216 0.557 12.64787 C ? A ? 54 C 1
   ATOM 1863 O B ARG A 55 ? -4.61431 -7.46023 -30.45568 0.557 8.62195 O ? A ? 54 O 1
   ATOM 1864 CB B ARG A 55 ? -4.10786 -4.69045 -31.28735 0.557 12.37242 C ? A ? 54 CB 1
   ATOM 1865 CG B ARG A 55 ? -2.63646 -4.93755 -31.17438 0.557 14.14386 C ? A ? 54 CG 1
   ATOM 1866 CD B ARG A 55 ? -2.03498 -4.08125 -30.13392 0.557 15.26118 C ? A ? 54 CD 1
   ATOM 1867 NE B ARG A 55 ? -1.91611 -2.72113 -30.62145 0.557 15.53052 N ? A ? 54 NE 1
   ATOM 1868 CZ B ARG A 55 ? -1.97448 -1.61478 -29.90614 0.557 16.00839 C ? A ? 54 CZ 1
   ATOM 1869 NH1 B ARG A 55 ? -2.30407 -1.62075 -28.62076 0.557 16.58335 N ? A ? 54 NH1 1
   ATOM 1870 NH2 B ARG A 55 ? -1.65082 -0.46092 -30.48900 0.557 22.46568 N ? A ? 54 NH2 1
   ATOM 1871 H B ARG A 55 ? -6.67774 -5.71152 -31.60193 0.557 15.55483 H ? A ? 54 H 1
   ATOM 1872 HA B ARG A 55 ? -4.44418 -5.61450 -33.09353 0.557 14.11357 H ? A ? 54 HA 1
   ATOM 1873 HB2 B ARG A 55 ? -4.23639 -3.80126 -31.65305 0.557 14.89148 H ? A ? 54 HB2 1
   ATOM 1874 HB3 B ARG A 55 ? -4.49073 -4.74177 -30.39759 0.557 14.89148 H ? A ? 54 HB3 1
   ATOM 1875 HG2 B ARG A 55 ? -2.48181 -5.86498 -30.93591 0.557 17.01720 H ? A ? 54 HG2 1
   ATOM 1876 HG3 B ARG A 55 ? -2.20904 -4.73719 -32.02177 0.557 17.01720 H ? A ? 54 HG3 1
   ATOM 1877 HD2 B ARG A 55 ? -2.59841 -4.08120 -29.34433 0.557 18.35799 H ? A ? 54 HD2 1
   ATOM 1878 HD3 B ARG A 55 ? -1.15044 -4.41060 -29.91028 0.557 18.35799 H ? A ? 54 HD3 1
   ATOM 1879 HE B ARG A 55 ? -1.79456 -2.62559 -31.46744 0.557 18.68121 H ? A ? 54 HE 1
   ATOM 1880 HH11 B ARG A 55 ? -2.48835 -2.36306 -28.22755 0.557 19.94459 H ? A ? 54 HH11 1
   ATOM 1881 HH12 B ARG A 55 ? -2.33340 -0.88231 -28.18094 0.557 19.94459 H ? A ? 54 HH12 1
   ATOM 1882 HH21 B ARG A 55 ? -1.41030 -0.44881 -31.31459 0.557 27.00340 H ? A ? 54 HH21 1
   ATOM 1883 HH22 B ARG A 55 ? -1.68247 0.27161 -30.03956 0.557 27.00340 H ? A ? 54 HH22 1
   ATOM 1884 N A VAL A 56 ? -3.60884 -7.91094 -32.21878 0.443 10.36322 N ? A ? 55 N 1
   ATOM 1885 CA A VAL A 56 ? -3.42147 -9.31344 -31.87158 0.443 11.11098 C ? A ? 55 CA 1
   ATOM 1886 C A VAL A 56 ? -1.97627 -9.58283 -32.23453 0.443 10.64822 C ? A ? 55 C 1
   ATOM 1887 O A VAL A 56 ? -1.60837 -9.45569 -33.41163 0.443 11.84497 O ? A ? 55 O 1
   ATOM 1888 CB A VAL A 56 ? -4.34381 -10.21729 -32.68377 0.443 12.12800 C ? A ? 55 CB 1
   ATOM 1889 CG1 A VAL A 56 ? -4.02034 -11.67996 -32.40393 0.443 11.96269 C ? A ? 55 CG1 1
   ATOM 1890 CG2 A VAL A 56 ? -5.74088 -9.95174 -32.13824 0.443 11.52899 C ? A ? 55 CG2 1
   ATOM 1891 H A VAL A 56 ? -3.00845 -7.57991 -32.73796 0.443 12.48044 H ? A ? 55 H 1
   ATOM 1892 HA A VAL A 56 ? -3.60955 -9.48570 -30.93571 0.443 13.37775 H ? A ? 55 HA 1
   ATOM 1893 HB A VAL A 56 ? -4.25882 -10.05045 -33.63553 0.443 14.59818 H ? A ? 55 HB 1
   ATOM 1894 HG11 A VAL A 56 ? -4.66038 -12.23982 -32.87063 0.443 14.39981 H ? A ? 55 HG11 1
   ATOM 1895 HG12 A VAL A 56 ? -3.12281 -11.87068 -32.71852 0.443 14.39981 H ? A ? 55 HG12 1
   ATOM 1896 HG13 A VAL A 56 ? -4.07673 -11.83870 -31.44867 0.443 14.39981 H ? A ? 55 HG13 1
   ATOM 1897 HG21 A VAL A 56 ? -6.35193 -10.61274 -32.49962 0.443 13.87937 H ? A ? 55 HG21 1
   ATOM 1898 HG22 A VAL A 56 ? -5.71939 -10.01524 -31.17056 0.443 13.87937 H ? A ? 55 HG22 1
   ATOM 1899 HG23 A VAL A 56 ? -6.02032 -9.06205 -32.40522 0.443 13.87937 H ? A ? 55 HG23 1
   ATOM 1900 N B VAL A 56 ? -4.20767 -8.05872 -32.69100 0.557 10.31496 N ? A ? 55 N 1
   ATOM 1901 CA B VAL A 56 ? -3.86987 -9.44349 -32.34630 0.557 12.49616 C ? A ? 55 CA 1
   ATOM 1902 C B VAL A 56 ? -2.44979 -9.77682 -32.74433 0.557 12.25577 C ? A ? 55 C 1
   ATOM 1903 O B VAL A 56 ? -2.09253 -9.69107 -33.92891 0.557 12.36353 O ? A ? 55 O 1
   ATOM 1904 CB B VAL A 56 ? -4.77482 -10.43507 -33.04435 0.557 12.75924 C ? A ? 55 CB 1
   ATOM 1905 CG1 B VAL A 56 ? -4.49206 -11.92453 -32.74797 0.557 11.30118 C ? A ? 55 CG1 1
   ATOM 1906 CG2 B VAL A 56 ? -6.22898 -10.14436 -32.65774 0.557 12.57455 C ? A ? 55 CG2 1
   ATOM 1907 H B VAL A 56 ? -4.15853 -7.86944 -33.52847 0.557 12.42253 H ? A ? 55 H 1
   ATOM 1908 HA B VAL A 56 ? -3.93891 -9.49609 -31.38020 0.557 15.03997 H ? A ? 55 HA 1
   ATOM 1909 HB B VAL A 56 ? -4.60419 -10.31549 -33.99171 0.557 15.35566 H ? A ? 55 HB 1
   ATOM 1910 HG11 B VAL A 56 ? -5.25524 -12.45295 -33.02943 0.557 13.60599 H ? A ? 55 HG11 1
   ATOM 1911 HG12 B VAL A 56 ? -3.70093 -12.19925 -33.23739 0.557 13.60599 H ? A ? 55 HG12 1
   ATOM 1912 HG13 B VAL A 56 ? -4.34658 -12.03487 -31.79531 0.557 13.60599 H ? A ? 55 HG13 1
   ATOM 1913 HG21 B VAL A 56 ? -6.80892 -10.77428 -33.11356 0.557 15.13403 H ? A ? 55 HG21 1
   ATOM 1914 HG22 B VAL A 56 ? -6.32576 -10.24081 -31.69741 0.557 15.13403 H ? A ? 55 HG22 1
   ATOM 1915 HG23 B VAL A 56 ? -6.45124 -9.23826 -32.92325 0.557 15.13403 H ? A ? 55 HG23 1
   ATOM 1916 N A ILE A 57 ? -1.12167 -9.71479 -31.24740 0.443 11.24576 N ? A ? 56 N 1
   ATOM 1917 CA A ILE A 57 ? 0.30886 -9.95789 -31.43535 0.443 11.31736 C ? A ? 56 CA 1
   ATOM 1918 C A ILE A 57 ? 0.67126 -11.35742 -30.95960 0.443 12.83296 C ? A ? 56 C 1
   ATOM 1919 O A ILE A 57 ? 0.67414 -11.61729 -29.75124 0.443 12.03873 O ? A ? 56 O 1
   ATOM 1920 CB A ILE A 57 ? 1.12728 -8.89181 -30.70024 0.443 12.99687 C ? A ? 56 CB 1
   ATOM 1921 CG1 A ILE A 57 ? 0.86554 -7.52479 -31.34963 0.443 12.47718 C ? A ? 56 CG1 1
   ATOM 1922 CG2 A ILE A 57 ? 2.63085 -9.27827 -30.82516 0.443 13.22369 C ? A ? 56 CG2 1
   ATOM 1923 CD1 A ILE A 57 ? 1.24771 -6.34935 -30.53230 0.443 11.38172 C ? A ? 56 CD1 1
   ATOM 1924 H A ILE A 57 ? -1.34478 -9.66721 -30.41821 0.443 13.53949 H ? A ? 56 H 1
   ATOM 1925 HA A ILE A 57 ? 0.51102 -9.92119 -32.38334 0.443 13.62542 H ? A ? 56 HA 1
   ATOM 1926 HB A ILE A 57 ? 0.87645 -8.84167 -29.76457 0.443 15.64082 H ? A ? 56 HB 1
   ATOM 1927 HG12 A ILE A 57 ? 1.36993 -7.47793 -32.17686 0.443 15.01719 H ? A ? 56 HG12 1
   ATOM 1928 HG13 A ILE A 57 ? -0.08370 -7.45145 -31.53524 0.443 15.01719 H ? A ? 56 HG13 1
   ATOM 1929 HG21 A ILE A 57 ? 3.17450 -8.53180 -30.52831 0.443 15.91300 H ? A ? 56 HG21 1
   ATOM 1930 HG22 A ILE A 57 ? 2.80440 -10.05500 -30.27066 0.443 15.91300 H ? A ? 56 HG22 1
   ATOM 1931 HG23 A ILE A 57 ? 2.82828 -9.48310 -31.75251 0.443 15.91300 H ? A ? 56 HG23 1
   ATOM 1932 HD11 A ILE A 57 ? 0.99683 -5.54063 -31.00550 0.443 13.70265 H ? A ? 56 HD11 1
   ATOM 1933 HD12 A ILE A 57 ? 0.78393 -6.39210 -29.68143 0.443 13.70265 H ? A ? 56 HD12 1
   ATOM 1934 HD13 A ILE A 57 ? 2.20672 -6.36380 -30.38739 0.443 13.70265 H ? A ? 56 HD13 1
   ATOM 1935 N B ILE A 57 ? -1.62840 -10.05059 -31.74739 0.557 10.04839 N ? A ? 56 N 1
   ATOM 1936 CA B ILE A 57 ? -0.18656 -10.24105 -31.86916 0.557 13.11492 C ? A ? 56 CA 1
   ATOM 1937 C B ILE A 57 ? 0.16773 -11.64469 -31.39745 0.557 12.88483 C ? A ? 56 C 1
   ATOM 1938 O B ILE A 57 ? 0.12630 -11.94892 -30.19943 0.557 12.37179 O ? A ? 56 O 1
   ATOM 1939 CB B ILE A 57 ? 0.63979 -9.14924 -31.17628 0.557 12.74042 C ? A ? 56 CB 1
   ATOM 1940 CG1 B ILE A 57 ? 0.23045 -7.76409 -31.69326 0.557 12.41865 C ? A ? 56 CG1 1
   ATOM 1941 CG2 B ILE A 57 ? 2.23683 -9.39100 -31.39041 0.557 13.62150 C ? A ? 56 CG2 1
   ATOM 1942 CD1 B ILE A 57 ? 0.89463 -6.62609 -30.91367 0.557 11.29154 C ? A ? 56 CD1 1
   ATOM 1943 H B ILE A 57 ? -1.89476 -10.13794 -30.93436 0.557 12.10264 H ? A ? 56 H 1
   ATOM 1944 HA B ILE A 57 ? 0.04443 -10.17693 -32.80907 0.557 15.78249 H ? A ? 56 HA 1
   ATOM 1945 HB B ILE A 57 ? 0.45619 -9.19541 -30.22493 0.557 15.33309 H ? A ? 56 HB 1
   ATOM 1946 HG12 B ILE A 57 ? 0.49145 -7.68386 -32.62404 0.557 14.94696 H ? A ? 56 HG12 1
   ATOM 1947 HG13 B ILE A 57 ? -0.73086 -7.66609 -31.60863 0.557 14.94696 H ? A ? 56 HG13 1
   ATOM 1948 HG21 B ILE A 57 ? 2.72770 -8.80965 -30.78877 0.557 16.39037 H ? A ? 56 HG21 1
   ATOM 1949 HG22 B ILE A 57 ? 2.44455 -10.31854 -31.19693 0.557 16.39037 H ? A ? 56 HG22 1
   ATOM 1950 HG23 B ILE A 57 ? 2.46684 -9.18540 -32.31005 0.557 16.39037 H ? A ? 56 HG23 1
   ATOM 1951 HD11 B ILE A 57 ? 0.50678 -5.78251 -31.19446 0.557 13.59442 H ? A ? 56 HD11 1
   ATOM 1952 HD12 B ILE A 57 ? 0.74130 -6.76131 -29.96546 0.557 13.59442 H ? A ? 56 HD12 1
   ATOM 1953 HD13 B ILE A 57 ? 1.84682 -6.63023 -31.09866 0.557 13.59442 H ? A ? 56 HD13 1
   ATOM 1954 N A PRO A 58 ? 1.09630 -12.24454 -31.84960 0.443 12.97591 N ? A ? 57 N 1
   ATOM 1955 CA A PRO A 58 ? 1.40243 -13.61726 -31.42293 0.443 13.82644 C ? A ? 57 CA 1
   ATOM 1956 C A PRO A 58 ? 2.51324 -13.69313 -30.39804 0.443 15.21468 C ? A ? 57 C 1
   ATOM 1957 O A PRO A 58 ? 3.40375 -12.84655 -30.33671 0.443 12.99146 O ? A ? 57 O 1
   ATOM 1958 CB A PRO A 58 ? 1.81411 -14.32469 -32.72736 0.443 14.69783 C ? A ? 57 CB 1
   ATOM 1959 CG A PRO A 58 ? 1.65263 -13.34605 -33.78626 0.443 16.24626 C ? A ? 57 CG 1
   ATOM 1960 CD A PRO A 58 ? 1.09199 -12.08313 -33.31122 0.443 13.43197 C ? A ? 57 CD 1
   ATOM 1961 HA A PRO A 58 ? 0.60154 -14.02018 -31.05262 0.443 16.63630 H ? A ? 57 HA 1
   ATOM 1962 HB2 A PRO A 58 ? 2.73846 -14.61185 -32.66398 0.443 17.68197 H ? A ? 57 HB2 1
   ATOM 1963 HB3 A PRO A 58 ? 1.23832 -15.09068 -32.87774 0.443 17.68197 H ? A ? 57 HB3 1
   ATOM 1964 HG2 A PRO A 58 ? 2.52614 -13.17964 -34.17379 0.443 19.54009 H ? A ? 57 HG2 1
   ATOM 1965 HG3 A PRO A 58 ? 1.06007 -13.72499 -34.45423 0.443 19.54009 H ? A ? 57 HG3 1
   ATOM 1966 HD2 A PRO A 58 ? 1.64903 -11.33526 -33.57824 0.443 16.16294 H ? A ? 57 HD2 1
   ATOM 1967 HD3 A PRO A 58 ? 0.18890 -11.95916 -33.64282 0.443 16.16294 H ? A ? 57 HD3 1
   ATOM 1968 N B PRO A 58 ? 0.48050 -12.53378 -32.33710 0.557 12.24617 N ? A ? 57 N 1
   ATOM 1969 CA B PRO A 58 ? 0.87257 -13.88215 -31.96602 0.557 14.82288 C ? A ? 57 CA 1
   ATOM 1970 C B PRO A 58 ? 2.03260 -13.88952 -30.97778 0.557 14.45050 C ? A ? 57 C 1
   ATOM 1971 O B PRO A 58 ? 2.92278 -13.06073 -31.01456 0.557 13.44089 O ? A ? 57 O 1
   ATOM 1972 CB B PRO A 58 ? 1.25787 -14.48729 -33.32815 0.557 13.19123 C ? A ? 57 CB 1
   ATOM 1973 CG B PRO A 58 ? 0.45640 -13.76705 -34.23734 0.557 12.52368 C ? A ? 57 CG 1
   ATOM 1974 CD B PRO A 58 ? 0.56917 -12.36468 -33.78716 0.557 14.41748 C ? A ? 57 CD 1
   ATOM 1975 HA B PRO A 58 ? 0.13290 -14.37198 -31.57378 0.557 17.83204 H ? A ? 57 HA 1
   ATOM 1976 HB2 B PRO A 58 ? 2.20205 -14.35050 -33.50340 0.557 15.87405 H ? A ? 57 HB2 1
   ATOM 1977 HB3 B PRO A 58 ? 1.05073 -15.43472 -33.34739 0.557 15.87405 H ? A ? 57 HB3 1
   ATOM 1978 HG2 B PRO A 58 ? 0.79695 -13.87315 -35.13938 0.557 15.07299 H ? A ? 57 HG2 1
   ATOM 1979 HG3 B PRO A 58 ? -0.46176 -14.07643 -34.19084 0.557 15.07299 H ? A ? 57 HG3 1
   ATOM 1980 HD2 B PRO A 58 ? 1.41890 -11.97597 -34.04749 0.557 17.34556 H ? A ? 57 HD2 1
   ATOM 1981 HD3 B PRO A 58 ? -0.16097 -11.82361 -34.12633 0.557 17.34556 H ? A ? 57 HD3 1
   ATOM 1982 N A SER A 59 ? 2.45186 -14.78952 -29.60723 0.443 14.75880 N ? A ? 58 N 1
   ATOM 1983 CA A SER A 59 ? 3.30262 -14.94260 -28.46338 0.443 17.00215 C ? A ? 58 CA 1
   ATOM 1984 C A SER A 59 ? 3.14585 -13.69972 -27.63873 0.443 15.20023 C ? A ? 58 C 1
   ATOM 1985 O A SER A 59 ? 4.08720 -13.21917 -27.01565 0.443 17.07058 O ? A ? 58 O 1
   ATOM 1986 CB A SER A 59 ? 4.70100 -15.23064 -28.95148 0.443 18.12796 C ? A ? 58 CB 1
   ATOM 1987 OG A SER A 59 ? 4.49203 -16.09367 -30.09191 0.443 19.16185 O ? A ? 58 OG 1
   ATOM 1988 H A SER A 59 ? 1.91407 -15.44848 -29.73432 0.443 17.75514 H ? A ? 58 H 1
   ATOM 1989 HA A SER A 59 ? 3.08079 -15.68627 -27.88145 0.443 20.44716 H ? A ? 58 HA 1
   ATOM 1990 HB2 A SER A 59 ? 5.14820 -14.41185 -29.21701 0.443 21.79813 H ? A ? 58 HB2 1
   ATOM 1991 HB3 A SER A 59 ? 5.21774 -15.68394 -28.26708 0.443 21.79813 H ? A ? 58 HB3 1
   ATOM 1992 HG A SER A 59 ? 5.21797 -16.21610 -30.49640 0.443 23.03880 H ? A ? 58 HG 1
   ATOM 1993 N B SER A 59 ? 1.98138 -14.77575 -29.97011 0.557 15.65690 N ? A ? 58 N 1
   ATOM 1994 CA B SER A 59 ? 3.03201 -14.79569 -28.91316 0.557 16.01289 C ? A ? 58 CA 1
   ATOM 1995 C B SER A 59 ? 3.10047 -13.59899 -27.93479 0.557 15.34448 C ? A ? 58 C 1
   ATOM 1996 O B SER A 59 ? 4.16939 -13.28272 -27.41332 0.557 17.21565 O ? A ? 58 O 1
   ATOM 1997 CB B SER A 59 ? 4.46649 -15.04060 -29.44609 0.557 18.24372 C ? A ? 58 CB 1
   ATOM 1998 OG B SER A 59 ? 4.86644 -16.38685 -29.28153 0.557 19.21759 O ? A ? 58 OG 1
   ATOM 1999 H B SER A 59 ? 1.36410 -15.36644 -29.87189 0.557 18.83286 H ? A ? 58 H 1
   ATOM 2000 HA B SER A 59 ? 2.73238 -15.55430 -28.38815 0.557 19.26005 H ? A ? 58 HA 1
   ATOM 2001 HB2 B SER A 59 ? 4.48962 -14.82181 -30.39081 0.557 21.93705 H ? A ? 58 HB2 1
   ATOM 2002 HB3 B SER A 59 ? 5.08168 -14.47083 -28.95844 0.557 21.93705 H ? A ? 58 HB3 1
   ATOM 2003 HG B SER A 59 ? 5.60377 -16.51614 -29.66262 0.557 23.10569 H ? A ? 58 HG 1
   ATOM 2004 N A PHE A 60 ? 1.90871 -13.12612 -27.72638 0.443 16.16708 N ? A ? 59 N 1
   ATOM 2005 CA A PHE A 60 ? 1.57774 -11.92972 -26.96332 0.443 14.16109 C ? A ? 59 CA 1
   ATOM 2006 C A PHE A 60 ? 0.10717 -11.96372 -26.53016 0.443 11.95583 C ? A ? 59 C 1
   ATOM 2007 O A PHE A 60 ? -0.19576 -12.48332 -25.44547 0.443 12.76137 O ? A ? 59 O 1
   ATOM 2008 CB A PHE A 60 ? 1.92818 -10.66665 -27.71774 0.443 13.76692 C ? A ? 59 CB 1
   ATOM 2009 CG A PHE A 60 ? 1.83340 -9.39695 -26.85694 0.443 12.24918 C ? A ? 59 CG 1
   ATOM 2010 CD1 A PHE A 60 ? 1.73483 -9.40872 -25.46699 0.443 12.29974 C ? A ? 59 CD1 1
   ATOM 2011 CD2 A PHE A 60 ? 1.79675 -8.15799 -27.49048 0.443 12.40809 C ? A ? 59 CD2 1
   ATOM 2012 CE1 A PHE A 60 ? 1.64137 -8.25331 -24.76291 0.443 12.76127 C ? A ? 59 CE1 1
   ATOM 2013 CE2 A PHE A 60 ? 1.75120 -6.96057 -26.72940 0.443 12.32455 C ? A ? 59 CE2 1
   ATOM 2014 CZ A PHE A 60 ? 1.64191 -7.01774 -25.37819 0.443 13.07577 C ? A ? 59 CZ 1
   ATOM 2015 H A PHE A 60 ? 1.26803 -13.42126 -28.21833 0.443 19.44507 H ? A ? 59 H 1
   ATOM 2016 HA A PHE A 60 ? 2.11728 -11.90705 -26.15754 0.443 17.03788 H ? A ? 59 HA 1
   ATOM 2017 HB2 A PHE A 60 ? 2.83912 -10.73846 -28.04323 0.443 16.56489 H ? A ? 59 HB2 1
   ATOM 2018 HB3 A PHE A 60 ? 1.31621 -10.56707 -28.46371 0.443 16.56489 H ? A ? 59 HB3 1
   ATOM 2019 HD1 A PHE A 60 ? 1.73311 -10.22154 -25.01510 0.443 14.80426 H ? A ? 59 HD1 1
   ATOM 2020 HD2 A PHE A 60 ? 1.80213 -8.11439 -28.41944 0.443 14.93429 H ? A ? 59 HD2 1
   ATOM 2021 HE1 A PHE A 60 ? 1.57480 -8.29483 -23.83622 0.443 15.35810 H ? A ? 59 HE1 1
   ATOM 2022 HE2 A PHE A 60 ? 1.79632 -6.13612 -27.15735 0.443 14.83404 H ? A ? 59 HE2 1
   ATOM 2023 HZ A PHE A 60 ? 1.56870 -6.23859 -24.87573 0.443 15.73550 H ? A ? 59 HZ 1
   ATOM 2024 N B PHE A 60 ? 1.99522 -12.87034 -27.62912 0.557 16.47264 N ? A ? 59 N 1
   ATOM 2025 CA B PHE A 60 ? 2.06535 -11.78050 -26.63437 0.557 14.52258 C ? A ? 59 CA 1
   ATOM 2026 C B PHE A 60 ? 0.67498 -11.67973 -26.03301 0.557 13.43712 C ? A ? 59 C 1
   ATOM 2027 O B PHE A 60 ? 0.45771 -12.19009 -24.90508 0.557 11.20252 O ? A ? 59 O 1
   ATOM 2028 CB B PHE A 60 ? 2.51530 -10.46555 -27.26235 0.557 13.98998 C ? A ? 59 CB 1
   ATOM 2029 CG B PHE A 60 ? 2.39216 -9.19628 -26.38367 0.557 11.87982 C ? A ? 59 CG 1
   ATOM 2030 CD1 B PHE A 60 ? 2.28139 -9.23847 -25.04671 0.557 12.50735 C ? A ? 59 CD1 1
   ATOM 2031 CD2 B PHE A 60 ? 2.39101 -7.90347 -26.95809 0.557 13.29994 C ? A ? 59 CD2 1
   ATOM 2032 CE1 B PHE A 60 ? 2.16445 -8.12162 -24.28558 0.557 13.87256 C ? A ? 59 CE1 1
   ATOM 2033 CE2 B PHE A 60 ? 2.23320 -6.74140 -26.16570 0.557 11.80043 C ? A ? 59 CE2 1
   ATOM 2034 CZ B PHE A 60 ? 2.13015 -6.84310 -24.79302 0.557 12.53975 C ? A ? 59 CZ 1
   ATOM 2035 H B PHE A 60 ? 1.21790 -12.98889 -27.97744 0.557 19.81175 H ? A ? 59 H 1
   ATOM 2036 HA B PHE A 60 ? 2.72706 -11.95717 -25.94747 0.557 17.47167 H ? A ? 59 HA 1
   ATOM 2037 HB2 B PHE A 60 ? 3.45053 -10.55286 -27.50449 0.557 16.83255 H ? A ? 59 HB2 1
   ATOM 2038 HB3 B PHE A 60 ? 1.97977 -10.31329 -28.05666 0.557 16.83255 H ? A ? 59 HB3 1
   ATOM 2039 HD1 B PHE A 60 ? 2.28494 -10.06728 -24.62486 0.557 15.05339 H ? A ? 59 HD1 1
   ATOM 2040 HD2 B PHE A 60 ? 2.49641 -7.81510 -27.87786 0.557 16.00450 H ? A ? 59 HD2 1
   ATOM 2041 HE1 B PHE A 60 ? 2.10370 -8.22664 -23.36353 0.557 16.69165 H ? A ? 59 HE1 1
   ATOM 2042 HE2 B PHE A 60 ? 2.19877 -5.90544 -26.57177 0.557 14.20509 H ? A ? 59 HE2 1
   ATOM 2043 HZ B PHE A 60 ? 2.04315 -6.09574 -24.24641 0.557 15.09228 H ? A ? 59 HZ 1
   ATOM 2044 N A MET A 61 ? -0.81912 -11.39405 -27.30840 0.443 11.95570 N ? A ? 60 N 1
   ATOM 2045 CA A MET A 61 ? -2.17175 -11.13992 -26.78943 0.443 10.30952 C ? A ? 60 CA 1
   ATOM 2046 C A MET A 61 ? -3.15712 -10.81390 -27.91308 0.443 10.63087 C ? A ? 60 C 1
   ATOM 2047 O A MET A 61 ? -2.75233 -10.53009 -29.03179 0.443 9.18461 O ? A ? 60 O 1
   ATOM 2048 CB A MET A 61 ? -2.13238 -10.04779 -25.69885 0.443 11.89147 C ? A ? 60 CB 1
   ATOM 2049 CG A MET A 61 ? -1.79992 -8.62175 -26.17419 0.443 11.21232 C ? A ? 60 CG 1
   ATOM 2050 SD A MET A 61 ? -3.14552 -7.83098 -27.07432 0.443 10.09369 S ? A ? 60 SD 1
   ATOM 2051 CE A MET A 61 ? -2.28808 -7.30048 -28.53419 0.443 9.26206 C ? A ? 60 CE 1
   ATOM 2052 H A MET A 61 ? -0.69319 -11.15013 -28.12341 0.443 14.39142 H ? A ? 60 H 1
   ATOM 2053 HA A MET A 61 ? -2.50936 -11.95978 -26.39605 0.443 12.41600 H ? A ? 60 HA 1
   ATOM 2054 HB2 A MET A 61 ? -3.00467 -10.01155 -25.27613 0.443 14.31434 H ? A ? 60 HB2 1
   ATOM 2055 HB3 A MET A 61 ? -1.45799 -10.29585 -25.04726 0.443 14.31434 H ? A ? 60 HB3 1
   ATOM 2056 HG2 A MET A 61 ? -1.59796 -8.07294 -25.40029 0.443 13.49936 H ? A ? 60 HG2 1
   ATOM 2057 HG3 A MET A 61 ? -1.03065 -8.65971 -26.76384 0.443 13.49936 H ? A ? 60 HG3 1
   ATOM 2058 HE1 A MET A 61 ? -2.93670 -7.11100 -29.23010 0.443 11.15905 H ? A ? 60 HE1 1
   ATOM 2059 HE2 A MET A 61 ? -1.78002 -6.50013 -28.32874 0.443 11.15905 H ? A ? 60 HE2 1
   ATOM 2060 HE3 A MET A 61 ? -1.68966 -8.00704 -28.82327 0.443 11.15905 H ? A ? 60 HE3 1
   ATOM 2061 N B MET A 61 ? -0.25411 -11.09028 -26.78917 0.557 11.97976 N ? A ? 60 N 1
   ATOM 2062 CA B MET A 61 ? -1.63822 -11.06253 -26.36185 0.557 10.45582 C ? A ? 60 CA 1
   ATOM 2063 C B MET A 61 ? -2.56268 -10.68654 -27.49349 0.557 10.00002 C ? A ? 60 C 1
   ATOM 2064 O B MET A 61 ? -2.15121 -10.22574 -28.57796 0.557 9.61978 O ? A ? 60 O 1
   ATOM 2065 CB B MET A 61 ? -1.74017 -10.04031 -25.20629 0.557 12.06848 C ? A ? 60 CB 1
   ATOM 2066 CG B MET A 61 ? -1.31203 -8.63368 -25.57294 0.557 10.12392 C ? A ? 60 CG 1
   ATOM 2067 SD B MET A 61 ? -2.57956 -7.65905 -26.43462 0.557 8.63721 S ? A ? 60 SD 1
   ATOM 2068 CE B MET A 61 ? -1.71205 -7.07452 -27.90421 0.557 11.70215 C ? A ? 60 CE 1
   ATOM 2069 H B MET A 61 ? -0.10145 -10.70634 -27.54341 0.557 14.42029 H ? A ? 60 H 1
   ATOM 2070 HA B MET A 61 ? -1.91384 -11.95232 -26.09128 0.557 12.59157 H ? A ? 60 HA 1
   ATOM 2071 HB2 B MET A 61 ? -2.66332 -9.99823 -24.91147 0.557 14.52675 H ? A ? 60 HB2 1
   ATOM 2072 HB3 B MET A 61 ? -1.17276 -10.33905 -24.47848 0.557 14.52675 H ? A ? 60 HB3 1
   ATOM 2073 HG2 B MET A 61 ? -1.08129 -8.15882 -24.75921 0.557 12.19328 H ? A ? 60 HG2 1
   ATOM 2074 HG3 B MET A 61 ? -0.53871 -8.68805 -26.15597 0.557 12.19328 H ? A ? 60 HG3 1
   ATOM 2075 HE1 B MET A 61 ? -2.20224 -6.32895 -28.28466 0.557 14.08716 H ? A ? 60 HE1 1
   ATOM 2076 HE2 B MET A 61 ? -0.81988 -6.78950 -27.65183 0.557 14.08716 H ? A ? 60 HE2 1
   ATOM 2077 HE3 B MET A 61 ? -1.65841 -7.79810 -28.54799 0.557 14.08716 H ? A ? 60 HE3 1
   ATOM 2078 N A CYS A 62 ? -4.48323 -10.93286 -27.62000 0.443 9.30727 N ? A ? 61 N 1
   ATOM 2079 CA A CYS A 62 ? -5.58512 -10.53391 -28.49490 0.443 9.72596 C ? A ? 61 CA 1
   ATOM 2080 C A CYS A 62 ? -6.36355 -9.43443 -27.81791 0.443 8.95741 C ? A ? 61 C 1
   ATOM 2081 O A CYS A 62 ? -6.88732 -9.63591 -26.71140 0.443 9.63453 O ? A ? 61 O 1
   ATOM 2082 CB A CYS A 62 ? -6.56359 -11.66899 -28.76333 0.443 9.14105 C ? A ? 61 CB 1
   ATOM 2083 SG A CYS A 62 ? -5.81705 -13.22641 -29.39301 0.443 12.84923 S ? A ? 61 SG 1
   ATOM 2084 H A CYS A 62 ? -4.76712 -11.26091 -26.87744 0.443 11.21330 H ? A ? 61 H 1
   ATOM 2085 HA A CYS A 62 ? -5.19504 -10.23375 -29.33075 0.443 11.71573 H ? A ? 61 HA 1
   ATOM 2086 HB2 A CYS A 62 ? -7.01851 -11.88189 -27.93349 0.443 11.01384 H ? A ? 61 HB2 1
   ATOM 2087 HB3 A CYS A 62 ? -7.20521 -11.36808 -29.42566 0.443 11.01384 H ? A ? 61 HB3 1
   ATOM 2088 HG A CYS A 62 ? -6.64556 -14.09417 -29.36957 0.443 15.46365 H ? A ? 61 HG 1
   ATOM 2089 N B CYS A 62 ? -3.83741 -10.83868 -27.18559 0.557 10.22043 N ? A ? 61 N 1
   ATOM 2090 CA B CYS A 62 ? -4.94838 -10.47127 -28.03951 0.557 8.41685 C ? A ? 61 CA 1
   ATOM 2091 C B CYS A 62 ? -5.75243 -9.33287 -27.35824 0.557 9.42078 C ? A ? 61 C 1
   ATOM 2092 O B CYS A 62 ? -6.23880 -9.48993 -26.23614 0.557 9.68011 O ? A ? 61 O 1
   ATOM 2093 CB B CYS A 62 ? -5.89270 -11.68915 -28.13805 0.557 8.92834 C ? A ? 61 CB 1
   ATOM 2094 SG B CYS A 62 ? -5.14077 -13.14093 -28.81800 0.557 12.31435 S ? A ? 61 SG 1
   ATOM 2095 H B CYS A 62 ? -4.10027 -11.17449 -26.43878 0.557 12.30909 H ? A ? 61 H 1
   ATOM 2096 HA B CYS A 62 ? -4.63095 -10.17631 -28.90734 0.557 10.14480 H ? A ? 61 HA 1
   ATOM 2097 HB2 B CYS A 62 ? -6.20660 -11.91041 -27.24731 0.557 10.75859 H ? A ? 61 HB2 1
   ATOM 2098 HB3 B CYS A 62 ? -6.64341 -11.45373 -28.70542 0.557 10.75859 H ? A ? 61 HB3 1
   ATOM 2099 HG B CYS A 62 ? -6.00161 -13.91248 -29.14000 0.557 14.82179 H ? A ? 61 HG 1
   ATOM 2100 N A GLN A 63 ? -6.44257 -8.27480 -28.47209 0.443 8.77221 N ? A ? 62 N 1
   ATOM 2101 CA A GLN A 63 ? -6.92503 -7.04010 -27.83535 0.443 8.89307 C ? A ? 62 CA 1
   ATOM 2102 C A GLN A 63 ? -8.25221 -6.67700 -28.41003 0.443 11.29262 C ? A ? 62 C 1
   ATOM 2103 O A GLN A 63 ? -8.47458 -6.65456 -29.63366 0.443 9.66196 O ? A ? 62 O 1
   ATOM 2104 CB A GLN A 63 ? -6.01818 -5.84071 -28.05547 0.443 9.07155 C ? A ? 62 CB 1
   ATOM 2105 CG A GLN A 63 ? -6.46962 -4.50091 -27.33346 0.443 9.13563 C ? A ? 62 CG 1
   ATOM 2106 CD A GLN A 63 ? -5.38716 -3.54161 -27.24909 0.443 8.52846 C ? A ? 62 CD 1
   ATOM 2107 OE1 A GLN A 63 ? -4.27607 -3.85283 -27.62363 0.443 8.70834 O ? A ? 62 OE1 1
   ATOM 2108 NE2 A GLN A 63 ? -5.66913 -2.35489 -26.74343 0.443 11.37139 N ? A ? 62 NE2 1
   ATOM 2109 H A GLN A 63 ? -6.22017 -8.17367 -29.29666 0.443 10.57123 H ? A ? 62 H 1
   ATOM 2110 HA A GLN A 63 ? -6.97608 -7.21583 -26.88277 0.443 10.71626 H ? A ? 62 HA 1
   ATOM 2111 HB2 A GLN A 63 ? -5.13349 -6.06258 -27.72533 0.443 10.93044 H ? A ? 62 HB2 1
   ATOM 2112 HB3 A GLN A 63 ? -5.98075 -5.65724 -29.00723 0.443 10.93044 H ? A ? 62 HB3 1
   ATOM 2113 HG2 A GLN A 63 ? -7.19508 -4.09675 -27.83472 0.443 11.00733 H ? A ? 62 HG2 1
   ATOM 2114 HG3 A GLN A 63 ? -6.76351 -4.70707 -26.43234 0.443 11.00733 H ? A ? 62 HG3 1
   ATOM 2115 HE21 A GLN A 63 ? -6.46876 -2.17841 -26.48067 0.443 13.69024 H ? A ? 62 HE21 1
   ATOM 2116 HE22 A GLN A 63 ? -5.05315 -1.75845 -26.67686 0.443 13.69024 H ? A ? 62 HE22 1
   ATOM 2117 N B GLN A 63 ? -5.94172 -8.15969 -28.01984 0.557 8.15200 N ? A ? 62 N 1
   ATOM 2118 CA B GLN A 63 ? -6.63019 -6.96046 -27.45365 0.557 9.04752 C ? A ? 62 CA 1
   ATOM 2119 C B GLN A 63 ? -7.94736 -6.61264 -28.19844 0.557 10.18039 C ? A ? 62 C 1
   ATOM 2120 O B GLN A 63 ? -7.99398 -6.64096 -29.41892 0.557 10.36936 O ? A ? 62 O 1
   ATOM 2121 CB B GLN A 63 ? -5.61031 -5.82656 -27.50915 0.557 10.98198 C ? A ? 62 CB 1
   ATOM 2122 CG B GLN A 63 ? -5.99561 -4.53473 -26.82146 0.557 8.66555 C ? A ? 62 CG 1
   ATOM 2123 CD B GLN A 63 ? -4.91064 -3.43561 -26.94021 0.557 9.38989 C ? A ? 62 CD 1
   ATOM 2124 OE1 B GLN A 63 ? -3.70074 -3.71480 -27.15692 0.557 9.88908 O ? A ? 62 OE1 1
   ATOM 2125 NE2 B GLN A 63 ? -5.34120 -2.22005 -26.68506 0.557 11.61415 N ? A ? 62 NE2 1
   ATOM 2126 H B GLN A 63 ? -5.67130 -8.02866 -28.82563 0.557 9.82698 H ? A ? 62 H 1
   ATOM 2127 HA B GLN A 63 ? -6.93705 -7.11399 -26.54636 0.557 10.90160 H ? A ? 62 HA 1
   ATOM 2128 HB2 B GLN A 63 ? -4.79189 -6.13745 -27.09149 0.557 13.22295 H ? A ? 62 HB2 1
   ATOM 2129 HB3 B GLN A 63 ? -5.44708 -5.61423 -28.44145 0.557 13.22295 H ? A ? 62 HB3 1
   ATOM 2130 HG2 B GLN A 63 ? -6.81011 -4.19476 -27.22385 0.557 10.44324 H ? A ? 62 HG2 1
   ATOM 2131 HG3 B GLN A 63 ? -6.13990 -4.71100 -25.87859 0.557 10.44324 H ? A ? 62 HG3 1
   ATOM 2132 HE21 B GLN A 63 ? -6.16477 -2.09113 -26.47360 0.557 13.98156 H ? A ? 62 HE21 1
   ATOM 2133 HE22 B GLN A 63 ? -4.79931 -1.55374 -26.72958 0.557 13.98156 H ? A ? 62 HE22 1
   ATOM 2134 N . ALA A 64 ? -9.08034 -6.19980 -27.50920 1.000 10.60779 N ? A ? 63 N 1
   ATOM 2135 CA . ALA A 64 ? -10.37891 -5.96297 -27.97693 1.000 11.84240 C ? A ? 63 CA 1
   ATOM 2136 C . ALA A 64 ? -11.02740 -4.84173 -27.14620 1.000 11.93149 C ? A ? 63 C 1
   ATOM 2137 O . ALA A 64 ? -10.38146 -4.31236 -26.23951 1.000 12.99889 O ? A ? 63 O 1
   ATOM 2138 CB . ALA A 64 ? -11.16599 -7.22057 -27.82802 1.000 12.46698 C ? A ? 63 CB 1
   ATOM 2139 HA . ALA A 64 ? -10.34495 -5.67062 -28.90120 1.000 14.25546 H ? A ? 63 HA 1
   ATOM 2140 HB1 . ALA A 64 ? -12.02959 -7.10497 -28.25433 1.000 15.00496 H ? A ? 63 HB1 1
   ATOM 2141 HB2 . ALA A 64 ? -10.68286 -7.94748 -28.25121 1.000 15.00496 H ? A ? 63 HB2 1
   ATOM 2142 HB3 . ALA A 64 ? -11.28564 -7.40832 -26.88392 1.000 15.00496 H ? A ? 63 HB3 1
   ATOM 2143 H A ALA A 64 ? -8.90635 -6.02450 -26.68543 0.443 12.77393 H ? A ? 63 H 1
   ATOM 2144 H B ALA A 64 ? -9.05543 -6.04705 -26.66324 0.557 12.77393 H ? A ? 63 H 1
   ATOM 2145 N . GLY A 65 ? -12.25383 -4.58436 -27.42515 1.000 13.48310 N ? A ? 64 N 1
   ATOM 2146 CA . GLY A 65 ? -13.05163 -3.72526 -26.51335 1.000 13.75579 C ? A ? 64 CA 1
   ATOM 2147 C . GLY A 65 ? -13.25735 -2.33416 -26.85931 1.000 14.33559 C ? A ? 64 C 1
   ATOM 2148 O . GLY A 65 ? -13.93735 -1.60092 -26.08077 1.000 12.20627 O ? A ? 64 O 1
   ATOM 2149 H . GLY A 65 ? -12.67390 -4.87381 -28.11752 1.000 16.22429 H ? A ? 64 H 1
   ATOM 2150 HA2 . GLY A 65 ? -13.93210 -4.12361 -26.42971 1.000 16.55152 H ? A ? 64 HA2 1
   ATOM 2151 HA3 . GLY A 65 ? -12.61725 -3.73428 -25.64609 1.000 16.55152 H ? A ? 64 HA3 1
   ATOM 2152 N A ASP A 66 ? -12.77951 -1.88937 -28.01803 0.573 14.48888 N ? A ? 65 N 1
   ATOM 2153 CA A ASP A 66 ? -13.04271 -0.51416 -28.45731 0.573 10.91463 C ? A ? 65 CA 1
   ATOM 2154 C A ASP A 66 ? -14.31680 -0.53653 -29.26647 0.573 13.27516 C ? A ? 65 C 1
   ATOM 2155 O A ASP A 66 ? -14.31507 -0.73652 -30.46904 0.573 12.70957 O ? A ? 65 O 1
   ATOM 2156 CB A ASP A 66 ? -11.90917 0.02277 -29.32671 0.573 11.92259 C ? A ? 65 CB 1
   ATOM 2157 CG A ASP A 66 ? -12.27719 1.35176 -29.91202 0.573 11.76951 C ? A ? 65 CG 1
   ATOM 2158 OD1 A ASP A 66 ? -13.37610 1.83573 -29.65900 0.573 11.10908 O ? A ? 65 OD1 1
   ATOM 2159 OD2 A ASP A 66 ? -11.44907 2.03144 -30.61521 0.573 10.62343 O ? A ? 65 OD2 1
   ATOM 2160 H A ASP A 66 ? -12.30572 -2.35628 -28.56312 0.573 17.43123 H ? A ? 65 H 1
   ATOM 2161 HA A ASP A 66 ? -13.13796 0.04539 -27.67071 0.573 13.14213 H ? A ? 65 HA 1
   ATOM 2162 HB2 A ASP A 66 ? -11.11092 0.13336 -28.78683 0.573 14.35169 H ? A ? 65 HB2 1
   ATOM 2163 HB3 A ASP A 66 ? -11.73563 -0.59701 -30.05241 0.573 14.35169 H ? A ? 65 HB3 1
   ATOM 2164 N B ASP A 66 ? -12.69481 -1.85320 -27.95933 0.427 14.39932 N ? A ? 65 N 1
   ATOM 2165 CA B ASP A 66 ? -12.96458 -0.48112 -28.40566 0.427 10.91036 C ? A ? 65 CA 1
   ATOM 2166 C B ASP A 66 ? -14.23863 -0.49449 -29.25689 0.427 13.08500 C ? A ? 65 C 1
   ATOM 2167 O B ASP A 66 ? -14.24144 -0.37854 -30.46552 0.427 12.92777 O ? A ? 65 O 1
   ATOM 2168 CB B ASP A 66 ? -11.73564 0.05729 -29.13419 0.427 11.63964 C ? A ? 65 CB 1
   ATOM 2169 CG B ASP A 66 ? -11.91421 1.49037 -29.50183 0.427 11.83708 C ? A ? 65 CG 1
   ATOM 2170 OD1 B ASP A 66 ? -12.94308 2.07121 -29.14273 0.427 11.58909 O ? A ? 65 OD1 1
   ATOM 2171 OD2 B ASP A 66 ? -10.98876 2.05092 -30.13029 0.427 10.48115 O ? A ? 65 OD2 1
   ATOM 2172 H B ASP A 66 ? -12.15635 -2.29382 -28.46482 0.427 17.32376 H ? A ? 65 H 1
   ATOM 2173 HA B ASP A 66 ? -13.14243 0.10349 -27.65233 0.427 13.13701 H ? A ? 65 HA 1
   ATOM 2174 HB2 B ASP A 66 ? -10.96010 -0.01688 -28.55631 0.427 14.01214 H ? A ? 65 HB2 1
   ATOM 2175 HB3 B ASP A 66 ? -11.59366 -0.45261 -29.94705 0.427 14.01214 H ? A ? 65 HB3 1
   ATOM 2176 N A PHE A 67 ? -15.45299 -0.37422 -28.58379 0.573 14.12709 N ? A ? 66 N 1
   ATOM 2177 CA A PHE A 67 ? -16.74243 -0.35688 -29.22705 0.573 15.11129 C ? A ? 66 CA 1
   ATOM 2178 C A PHE A 67 ? -17.21200 1.05356 -29.60163 0.573 13.04009 C ? A ? 66 C 1
   ATOM 2179 O A PHE A 67 ? -18.29980 1.16484 -30.13415 0.573 16.88216 O ? A ? 66 O 1
   ATOM 2180 CB A PHE A 67 ? -17.86848 -1.05303 -28.37798 0.573 14.24222 C ? A ? 66 CB 1
   ATOM 2181 CG A PHE A 67 ? -18.09051 -0.43359 -27.06298 0.573 13.97853 C ? A ? 66 CG 1
   ATOM 2182 CD1 A PHE A 67 ? -18.91218 0.66529 -26.94724 0.573 14.95989 C ? A ? 66 CD1 1
   ATOM 2183 CD2 A PHE A 67 ? -17.54359 -0.93830 -25.94131 0.573 11.31770 C ? A ? 66 CD2 1
   ATOM 2184 CE1 A PHE A 67 ? -19.12570 1.22999 -25.72873 0.573 14.72424 C ? A ? 66 CE1 1
   ATOM 2185 CE2 A PHE A 67 ? -17.72864 -0.37276 -24.67015 0.573 14.54195 C ? A ? 66 CE2 1
   ATOM 2186 CZ A PHE A 67 ? -18.52201 0.75491 -24.59694 0.573 13.92124 C ? A ? 66 CZ 1
   ATOM 2187 H A PHE A 67 ? -15.49053 -0.27113 -27.73082 0.573 16.99708 H ? A ? 66 H 1
   ATOM 2188 HA A PHE A 67 ? -16.64170 -0.88641 -30.03349 0.573 18.17813 H ? A ? 66 HA 1
   ATOM 2189 HB2 A PHE A 67 ? -18.70284 -1.00802 -28.87063 0.573 17.13525 H ? A ? 66 HB2 1
   ATOM 2190 HB3 A PHE A 67 ? -17.61986 -1.97894 -28.23041 0.573 17.13525 H ? A ? 66 HB3 1
   ATOM 2191 HD1 A PHE A 67 ? -19.32126 1.02141 -27.70271 0.573 17.99645 H ? A ? 66 HD1 1
   ATOM 2192 HD2 A PHE A 67 ? -17.01603 -1.70089 -26.01229 0.573 13.62581 H ? A ? 66 HD2 1
   ATOM 2193 HE1 A PHE A 67 ? -19.69835 1.95982 -25.66304 0.573 17.71366 H ? A ? 66 HE1 1
   ATOM 2194 HE2 A PHE A 67 ? -17.33502 -0.74062 -23.91211 0.573 17.49492 H ? A ? 66 HE2 1
   ATOM 2195 HZ A PHE A 67 ? -18.64513 1.18859 -23.78351 0.573 16.75006 H ? A ? 66 HZ 1
   ATOM 2196 N B PHE A 67 ? -15.38247 -0.62505 -28.59014 0.427 14.00854 N ? A ? 66 N 1
   ATOM 2197 CA B PHE A 67 ? -16.66663 -0.75825 -29.24917 0.427 14.40097 C ? A ? 66 CA 1
   ATOM 2198 C B PHE A 67 ? -17.23946 0.56613 -29.77218 0.427 13.74355 C ? A ? 66 C 1
   ATOM 2199 O B PHE A 67 ? -18.33139 0.53567 -30.34405 0.427 15.79596 O ? A ? 66 O 1
   ATOM 2200 CB B PHE A 67 ? -17.62824 -1.49896 -28.23606 0.427 13.84310 C ? A ? 66 CB 1
   ATOM 2201 CG B PHE A 67 ? -17.76945 -0.84874 -26.88166 0.427 13.31927 C ? A ? 66 CG 1
   ATOM 2202 CD1 B PHE A 67 ? -18.55829 0.27057 -26.73383 0.427 15.02979 C ? A ? 66 CD1 1
   ATOM 2203 CD2 B PHE A 67 ? -17.18926 -1.41789 -25.74720 0.427 12.65509 C ? A ? 66 CD2 1
   ATOM 2204 CE1 B PHE A 67 ? -18.67821 0.85954 -25.52611 0.427 13.42706 C ? A ? 66 CE1 1
   ATOM 2205 CE2 B PHE A 67 ? -17.30048 -0.85020 -24.54361 0.427 12.48400 C ? A ? 66 CE2 1
   ATOM 2206 CZ B PHE A 67 ? -18.08944 0.30303 -24.39190 0.427 13.83136 C ? A ? 66 CZ 1
   ATOM 2207 H B PHE A 67 ? -15.43727 -0.63916 -27.73200 0.427 16.85483 H ? A ? 66 H 1
   ATOM 2208 HA B PHE A 67 ? -16.59834 -1.30304 -30.04883 0.427 17.32574 H ? A ? 66 HA 1
   ATOM 2209 HB2 B PHE A 67 ? -18.51359 -1.54013 -28.63022 0.427 16.65629 H ? A ? 66 HB2 1
   ATOM 2210 HB3 B PHE A 67 ? -17.28733 -2.39553 -28.09170 0.427 16.65629 H ? A ? 66 HB3 1
   ATOM 2211 HD1 B PHE A 67 ? -19.00909 0.62096 -27.46793 0.427 18.08032 H ? A ? 66 HD1 1
   ATOM 2212 HD2 B PHE A 67 ? -16.71327 -2.21238 -25.83151 0.427 15.23069 H ? A ? 66 HD2 1
   ATOM 2213 HE1 B PHE A 67 ? -19.16183 1.65015 -25.44900 0.427 16.15705 H ? A ? 66 HE1 1
   ATOM 2214 HE2 B PHE A 67 ? -16.85903 -1.21533 -23.81101 0.427 15.02537 H ? A ? 66 HE2 1
   ATOM 2215 HZ B PHE A 67 ? -18.21576 0.68604 -23.55389 0.427 16.64221 H ? A ? 66 HZ 1
   ATOM 2216 N A THR A 68 ? -16.37843 2.10658 -29.37791 0.573 14.21931 N ? A ? 67 N 1
   ATOM 2217 CA A THR A 68 ? -16.74761 3.46688 -29.76183 0.573 13.06980 C ? A ? 67 CA 1
   ATOM 2218 C A THR A 68 ? -16.08958 3.93436 -31.04913 0.573 14.36751 C ? A ? 67 C 1
   ATOM 2219 O A THR A 68 ? -16.70700 4.55144 -31.92426 0.573 16.74982 O ? A ? 67 O 1
   ATOM 2220 CB A THR A 68 ? -16.47174 4.52567 -28.68575 0.573 14.32786 C ? A ? 67 CB 1
   ATOM 2221 OG1 A THR A 68 ? -15.07349 4.62589 -28.34172 0.573 14.91490 O ? A ? 67 OG1 1
   ATOM 2222 CG2 A THR A 68 ? -17.23856 4.27846 -27.44584 0.573 15.26949 C ? A ? 67 CG2 1
   ATOM 2223 H A THR A 68 ? -15.60480 2.04215 -29.00785 0.573 17.10775 H ? A ? 67 H 1
   ATOM 2224 HA A THR A 68 ? -17.71097 3.43910 -29.87163 0.573 15.72833 H ? A ? 67 HA 1
   ATOM 2225 HB A THR A 68 ? -16.75566 5.36939 -29.07102 0.573 17.23800 H ? A ? 67 HB 1
   ATOM 2226 HG1 A THR A 68 ? -14.97963 5.10307 -27.65682 0.573 17.94246 H ? A ? 67 HG1 1
   ATOM 2227 HG21 A THR A 68 ? -17.12946 5.02338 -26.83420 0.573 18.36796 H ? A ? 67 HG21 1
   ATOM 2228 HG22 A THR A 68 ? -18.18068 4.17672 -27.65312 0.573 18.36796 H ? A ? 67 HG22 1
   ATOM 2229 HG23 A THR A 68 ? -16.92168 3.46890 -27.01562 0.573 18.36796 H ? A ? 67 HG23 1
   ATOM 2230 N B THR A 68 ? -16.47274 1.66260 -29.66354 0.427 14.52127 N ? A ? 67 N 1
   ATOM 2231 CA B THR A 68 ? -16.92064 2.94185 -30.17649 0.427 13.11280 C ? A ? 67 CA 1
   ATOM 2232 C B THR A 68 ? -16.17836 3.38026 -31.42199 0.427 14.24097 C ? A ? 67 C 1
   ATOM 2233 O B THR A 68 ? -16.78186 3.83244 -32.38926 0.427 13.54418 O ? A ? 67 O 1
   ATOM 2234 CB B THR A 68 ? -16.80059 4.05944 -29.11070 0.427 13.72934 C ? A ? 67 CB 1
   ATOM 2235 OG1 B THR A 68 ? -15.42143 4.30363 -28.80477 0.427 16.03522 O ? A ? 67 OG1 1
   ATOM 2236 CG2 B THR A 68 ? -17.59854 3.69102 -27.85081 0.427 14.99133 C ? A ? 67 CG2 1
   ATOM 2237 H B THR A 68 ? -15.69511 1.67795 -29.29658 0.427 17.47010 H ? A ? 67 H 1
   ATOM 2238 HA B THR A 68 ? -17.86073 2.84125 -30.39330 0.427 15.77994 H ? A ? 67 HA 1
   ATOM 2239 HB B THR A 68 ? -17.17616 4.88485 -29.45501 0.427 16.51979 H ? A ? 67 HB 1
   ATOM 2240 HG1 B THR A 68 ? -15.35933 4.88941 -28.20593 0.427 19.28684 H ? A ? 67 HG1 1
   ATOM 2241 HG21 B THR A 68 ? -17.56535 4.42024 -27.21204 0.427 18.03417 H ? A ? 67 HG21 1
   ATOM 2242 HG22 B THR A 68 ? -18.52426 3.51799 -28.08321 0.427 18.03417 H ? A ? 67 HG22 1
   ATOM 2243 HG23 B THR A 68 ? -17.22302 2.89612 -27.44091 0.427 18.03417 H ? A ? 67 HG23 1
   ATOM 2244 N A ASN A 69 ? -14.78813 3.55861 -31.19035 0.573 14.63635 N ? A ? 68 N 1
   ATOM 2245 CA A ASN A 69 ? -13.93666 3.93164 -32.30739 0.573 14.69564 C ? A ? 68 CA 1
   ATOM 2246 C A ASN A 69 ? -13.49850 2.78925 -33.21814 0.573 14.85700 C ? A ? 68 C 1
   ATOM 2247 O A ASN A 69 ? -13.03338 3.09716 -34.34594 0.573 15.09690 O ? A ? 68 O 1
   ATOM 2248 CB A ASN A 69 ? -12.73035 4.73560 -31.77324 0.573 14.50740 C ? A ? 68 CB 1
   ATOM 2249 CG A ASN A 69 ? -13.13482 6.17322 -31.41353 0.573 15.72618 C ? A ? 68 CG 1
   ATOM 2250 OD1 A ASN A 69 ? -14.17523 6.67567 -31.91764 0.573 19.07032 O ? A ? 68 OD1 1
   ATOM 2251 ND2 A ASN A 69 ? -12.32650 6.83572 -30.56659 0.573 17.25708 N ? A ? 68 ND2 1
   ATOM 2252 H A ASN A 69 ? -14.37668 3.06675 -30.61729 0.573 17.60819 H ? A ? 68 H 1
   ATOM 2253 HA A ASN A 69 ? -14.42675 4.51750 -32.90529 0.573 17.67934 H ? A ? 68 HA 1
   ATOM 2254 HB2 A ASN A 69 ? -12.38501 4.30577 -30.97519 0.573 17.45346 H ? A ? 68 HB2 1
   ATOM 2255 HB3 A ASN A 69 ? -12.04109 4.77273 -32.45474 0.573 17.45346 H ? A ? 68 HB3 1
   ATOM 2256 HD21 A ASN A 69 ? -12.51330 7.64316 -30.33692 0.573 20.75307 H ? A ? 68 HD21 1
   ATOM 2257 HD22 A ASN A 69 ? -11.62292 6.45182 -30.25481 0.573 20.75307 H ? A ? 68 HD22 1
   ATOM 2258 N B ASN A 69 ? -14.85333 3.33508 -31.39596 0.427 14.46258 N ? A ? 68 N 1
   ATOM 2259 CA B ASN A 69 ? -14.10912 3.69318 -32.59794 0.427 14.54679 C ? A ? 68 CA 1
   ATOM 2260 C B ASN A 69 ? -13.56981 2.44776 -33.28419 0.427 14.51172 C ? A ? 68 C 1
   ATOM 2261 O B ASN A 69 ? -13.06333 2.53427 -34.42345 0.427 13.66570 O ? A ? 68 O 1
   ATOM 2262 CB B ASN A 69 ? -12.95138 4.69828 -32.33301 0.427 14.72622 C ? A ? 68 CB 1
   ATOM 2263 CG B ASN A 69 ? -13.37190 5.98063 -31.54562 0.427 15.82460 C ? A ? 68 CG 1
   ATOM 2264 OD1 B ASN A 69 ? -14.56629 6.31781 -31.40157 0.427 18.48660 O ? A ? 68 OD1 1
   ATOM 2265 ND2 B ASN A 69 ? -12.37381 6.70199 -31.07651 0.427 16.92792 N ? A ? 68 ND2 1
   ATOM 2266 H B ASN A 69 ? -14.37698 3.10778 -30.71696 0.427 17.39967 H ? A ? 68 H 1
   ATOM 2267 HA B ASN A 69 ? -14.70412 4.17387 -33.19444 0.427 17.50072 H ? A ? 68 HA 1
   ATOM 2268 HB2 B ASN A 69 ? -12.26480 4.24947 -31.81524 0.427 17.71605 H ? A ? 68 HB2 1
   ATOM 2269 HB3 B ASN A 69 ? -12.58944 4.98476 -33.18614 0.427 17.71605 H ? A ? 68 HB3 1
   ATOM 2270 HD21 B ASN A 69 ? -12.53426 7.42128 -30.63326 0.427 20.35808 H ? A ? 68 HD21 1
   ATOM 2271 HD22 B ASN A 69 ? -11.56200 6.45346 -31.21363 0.427 20.35808 H ? A ? 68 HD22 1
   ATOM 2272 N A HIS A 70 ? -13.57988 1.51610 -32.77166 0.573 14.89418 N ? A ? 69 N 1
   ATOM 2273 CA A HIS A 70 ? -13.22708 0.28190 -33.49743 0.573 13.92696 C ? A ? 69 CA 1
   ATOM 2274 C A HIS A 70 ? -11.73196 0.17384 -33.84145 0.573 14.80951 C ? A ? 69 C 1
   ATOM 2275 O A HIS A 70 ? -11.26651 -0.80401 -34.62793 0.573 12.12323 O ? A ? 69 O 1
   ATOM 2276 CB A HIS A 70 ? -14.12925 0.05675 -34.69993 0.573 15.77198 C ? A ? 69 CB 1
   ATOM 2277 CG A HIS A 70 ? -15.55103 -0.21746 -34.30789 0.573 15.15522 C ? A ? 69 CG 1
   ATOM 2278 ND1 A HIS A 70 ? -15.92548 -1.27184 -33.50456 0.573 15.54469 N ? A ? 69 ND1 1
   ATOM 2279 CD2 A HIS A 70 ? -16.66524 0.50763 -34.53773 0.573 17.07633 C ? A ? 69 CD2 1
   ATOM 2280 CE1 A HIS A 70 ? -17.23905 -1.21828 -33.33675 0.573 17.64642 C ? A ? 69 CE1 1
   ATOM 2281 NE2 A HIS A 70 ? -17.69679 -0.13826 -33.93456 0.573 16.97396 N ? A ? 69 NE2 1
   ATOM 2282 H A HIS A 70 ? -13.86237 1.33194 -31.98053 0.573 17.91760 H ? A ? 69 H 1
   ATOM 2283 HA A HIS A 70 ? -13.38440 -0.47363 -32.90979 0.573 16.75693 H ? A ? 69 HA 1
   ATOM 2284 HB2 A HIS A 70 ? -14.11808 0.85057 -35.25727 0.573 18.97096 H ? A ? 69 HB2 1
   ATOM 2285 HB3 A HIS A 70 ? -13.80274 -0.70602 -35.20240 0.573 18.97096 H ? A ? 69 HB3 1
   ATOM 2286 HD1 A HIS A 70 ? -15.39801 -1.86282 -33.16973 0.573 18.69821 H ? A ? 69 HD1 1
   ATOM 2287 HD2 A HIS A 70 ? -16.71734 1.30154 -35.01928 0.573 20.53617 H ? A ? 69 HD2 1
   ATOM 2288 HE1 A HIS A 70 ? -17.75227 -1.84035 -32.87358 0.573 21.22029 H ? A ? 69 HE1 1
   ATOM 2289 N B HIS A 70 ? -13.55672 1.31457 -32.59079 0.427 14.68843 N ? A ? 69 N 1
   ATOM 2290 CA B HIS A 70 ? -13.14418 0.05328 -33.20655 0.427 14.36312 C ? A ? 69 CA 1
   ATOM 2291 C B HIS A 70 ? -11.77977 0.22156 -33.85543 0.427 14.79843 C ? A ? 69 C 1
   ATOM 2292 O B HIS A 70 ? -11.67874 0.02542 -35.09235 0.427 14.54549 O ? A ? 69 O 1
   ATOM 2293 CB B HIS A 70 ? -14.17040 -0.54223 -34.20580 0.427 14.09757 C ? A ? 69 CB 1
   ATOM 2294 CG B HIS A 70 ? -15.59504 -0.30469 -33.79411 0.427 14.50282 C ? A ? 69 CG 1
   ATOM 2295 ND1 B HIS A 70 ? -16.30418 -1.26017 -33.11264 0.427 16.40828 N ? A ? 69 ND1 1
   ATOM 2296 CD2 B HIS A 70 ? -16.40849 0.78746 -33.88786 0.427 15.76746 C ? A ? 69 CD2 1
   ATOM 2297 CE1 B HIS A 70 ? -17.50415 -0.77017 -32.81948 0.427 15.67135 C ? A ? 69 CE1 1
   ATOM 2298 NE2 B HIS A 70 ? -17.60599 0.45013 -33.31449 0.427 15.80317 N ? A ? 69 NE2 1
   ATOM 2299 H B HIS A 70 ? -13.78174 1.24886 -31.76336 0.427 17.67069 H ? A ? 69 H 1
   ATOM 2300 HA B HIS A 70 ? -13.08862 -0.59730 -32.48922 0.427 17.28032 H ? A ? 69 HA 1
   ATOM 2301 HB2 B HIS A 70 ? -14.03768 -0.13271 -35.07504 0.427 16.96167 H ? A ? 69 HB2 1
   ATOM 2302 HB3 B HIS A 70 ? -14.03190 -1.50041 -34.26587 0.427 16.96167 H ? A ? 69 HB3 1
   ATOM 2303 HD1 B HIS A 70 ? -16.01972 -2.04577 -32.90886 0.427 19.73451 H ? A ? 69 HD1 1
   ATOM 2304 HD2 B HIS A 70 ? -16.19054 1.60706 -34.26951 0.427 18.96553 H ? A ? 69 HD2 1
   ATOM 2305 HE1 B HIS A 70 ? -18.16649 -1.21541 -32.34201 0.427 18.85019 H ? A ? 69 HE1 1
   ATOM 2306 N A ASN A 71 ? -10.95047 1.16409 -33.34214 0.573 13.04638 N ? A ? 70 N 1
   ATOM 2307 CA A ASN A 71 ? -9.59410 1.34621 -33.88419 0.573 12.71203 C ? A ? 70 CA 1
   ATOM 2308 C A ASN A 71 ? -8.56692 1.37914 -32.80064 0.573 13.94640 C ? A ? 70 C 1
   ATOM 2309 O A ASN A 71 ? -7.36084 1.58471 -33.07752 0.573 14.44670 O ? A ? 70 O 1
   ATOM 2310 CB A ASN A 71 ? -9.51727 2.60102 -34.77494 0.573 12.16028 C ? A ? 70 CB 1
   ATOM 2311 CG A ASN A 71 ? -9.70507 3.86656 -34.02428 0.573 14.14121 C ? A ? 70 CG 1
   ATOM 2312 OD1 A ASN A 71 ? -9.64469 3.95013 -32.75401 0.573 14.08322 O ? A ? 70 OD1 1
   ATOM 2313 ND2 A ASN A 71 ? -9.92982 4.90748 -34.81564 0.573 15.10612 N ? A ? 70 ND2 1
   ATOM 2314 H A ASN A 71 ? -11.17920 1.71217 -32.72013 0.573 15.70023 H ? A ? 70 H 1
   ATOM 2315 HA A ASN A 71 ? -9.37570 0.59811 -34.46172 0.573 15.29901 H ? A ? 70 HA 1
   ATOM 2316 HB2 A ASN A 71 ? -8.64499 2.63270 -35.19805 0.573 14.63692 H ? A ? 70 HB2 1
   ATOM 2317 HB3 A ASN A 71 ? -10.21183 2.54971 -35.45011 0.573 14.63692 H ? A ? 70 HB3 1
   ATOM 2318 HD21 A ASN A 71 ? -10.05175 5.68786 -34.47545 0.573 18.17192 H ? A ? 70 HD21 1
   ATOM 2319 HD22 A ASN A 71 ? -9.95358 4.80181 -35.66879 0.573 18.17192 H ? A ? 70 HD22 1
   ATOM 2320 N B ASN A 71 ? -10.76459 0.67016 -33.01664 0.427 11.83115 N ? A ? 70 N 1
   ATOM 2321 CA B ASN A 71 ? -9.36407 0.77543 -33.50634 0.427 11.63646 C ? A ? 70 CA 1
   ATOM 2322 C B ASN A 71 ? -8.27820 1.03599 -32.45576 0.427 14.62221 C ? A ? 70 C 1
   ATOM 2323 O B ASN A 71 ? -7.10896 1.11498 -32.87074 0.427 13.86723 O ? A ? 70 O 1
   ATOM 2324 CB B ASN A 71 ? -9.26745 1.84050 -34.63520 0.427 13.89784 C ? A ? 70 CB 1
   ATOM 2325 CG B ASN A 71 ? -9.53955 3.20823 -34.17475 0.427 13.90137 C ? A ? 70 CG 1
   ATOM 2326 OD1 B ASN A 71 ? -9.53937 3.47793 -32.98615 0.427 13.62833 O ? A ? 70 OD1 1
   ATOM 2327 ND2 B ASN A 71 ? -9.72317 4.08133 -35.06754 0.427 13.04871 N ? A ? 70 ND2 1
   ATOM 2328 H B ASN A 71 ? -10.87515 0.90545 -32.19687 0.427 14.24196 H ? A ? 70 H 1
   ATOM 2329 HA B ASN A 71 ? -9.15680 -0.11094 -33.84144 0.427 14.00833 H ? A ? 70 HA 1
   ATOM 2330 HB2 B ASN A 71 ? -8.37079 1.82467 -35.00487 0.427 16.72198 H ? A ? 70 HB2 1
   ATOM 2331 HB3 B ASN A 71 ? -9.91454 1.62535 -35.32505 0.427 16.72198 H ? A ? 70 HB3 1
   ATOM 2332 HD21 B ASN A 71 ? -9.88569 4.89606 -34.84527 0.427 15.70303 H ? A ? 70 HD21 1
   ATOM 2333 HD22 B ASN A 71 ? -9.68577 3.86150 -35.89813 0.427 15.70303 H ? A ? 70 HD22 1
   ATOM 2334 N A GLY A 72 ? -8.97776 1.11486 -31.59312 0.573 13.21680 N ? A ? 71 N 1
   ATOM 2335 CA A GLY A 72 ? -8.09434 1.01749 -30.48417 0.573 12.16967 C ? A ? 71 CA 1
   ATOM 2336 C A GLY A 72 ? -7.77898 2.32050 -29.79648 0.573 12.22533 C ? A ? 71 C 1
   ATOM 2337 O A GLY A 72 ? -6.90916 2.34249 -28.90995 0.573 12.30651 O ? A ? 71 O 1
   ATOM 2338 H A GLY A 72 ? -9.80176 0.98257 -31.38547 0.573 15.90473 H ? A ? 71 H 1
   ATOM 2339 HA2 A GLY A 72 ? -8.48975 0.42543 -29.82536 0.573 14.64819 H ? A ? 71 HA2 1
   ATOM 2340 HA3 A GLY A 72 ? -7.25648 0.63572 -30.78935 0.573 14.64819 H ? A ? 71 HA3 1
   ATOM 2341 N B GLY A 72 ? -8.59437 1.10284 -31.15008 0.427 12.06792 N ? A ? 71 N 1
   ATOM 2342 CA B GLY A 72 ? -7.65552 1.28919 -30.06593 0.427 12.54292 C ? A ? 71 CA 1
   ATOM 2343 C B GLY A 72 ? -7.71568 2.67770 -29.50826 0.427 11.77104 C ? A ? 71 C 1
   ATOM 2344 O B GLY A 72 ? -7.02451 2.95831 -28.54546 0.427 12.01052 O ? A ? 71 O 1
   ATOM 2345 H B GLY A 72 ? -9.40254 1.03706 -30.86347 0.427 14.52608 H ? A ? 71 H 1
   ATOM 2346 HA2 B GLY A 72 ? -7.85650 0.66176 -29.35401 0.427 15.09608 H ? A ? 71 HA2 1
   ATOM 2347 HA3 B GLY A 72 ? -6.75522 1.12446 -30.38723 0.427 15.09608 H ? A ? 71 HA3 1
   ATOM 2348 N A THR A 73 ? -8.48762 3.39563 -30.15887 0.573 11.65861 N ? A ? 72 N 1
   ATOM 2349 CA A THR A 73 ? -8.33101 4.65061 -29.45515 0.573 13.19607 C ? A ? 72 CA 1
   ATOM 2350 C A THR A 73 ? -9.43724 4.91511 -28.47926 0.573 12.59162 C ? A ? 72 C 1
   ATOM 2351 O A THR A 73 ? -9.28325 5.82359 -27.67354 0.573 13.28403 O ? A ? 72 O 1
   ATOM 2352 CB A THR A 73 ? -8.26074 5.89845 -30.37906 0.573 13.89198 C ? A ? 72 CB 1
   ATOM 2353 OG1 A THR A 73 ? -9.47978 6.03587 -31.09541 0.573 11.21346 O ? A ? 72 OG1 1
   ATOM 2354 CG2 A THR A 73 ? -7.07855 5.75617 -31.23037 0.573 16.40809 C ? A ? 72 CG2 1
   ATOM 2355 H A THR A 73 ? -9.05664 3.41260 -30.80348 0.573 14.03491 H ? A ? 72 H 1
   ATOM 2356 HA A THR A 73 ? -7.47259 4.57931 -29.00914 0.573 15.87986 H ? A ? 72 HA 1
   ATOM 2357 HB A THR A 73 ? -8.16146 6.72904 -29.88797 0.573 16.71495 H ? A ? 72 HB 1
   ATOM 2358 HG1 A THR A 73 ? -9.50122 6.77919 -31.48607 0.573 13.50073 H ? A ? 72 HG1 1
   ATOM 2359 HG21 A THR A 73 ? -6.95623 6.55645 -31.76468 0.573 19.73428 H ? A ? 72 HG21 1
   ATOM 2360 HG22 A THR A 73 ? -6.28973 5.61976 -30.68259 0.573 19.73428 H ? A ? 72 HG22 1
   ATOM 2361 HG23 A THR A 73 ? -7.18586 4.99554 -31.82268 0.573 19.73428 H ? A ? 72 HG23 1
   ATOM 2362 N B THR A 73 ? -8.50844 3.55012 -30.10395 0.427 11.50558 N ? A ? 72 N 1
   ATOM 2363 CA B THR A 73 ? -8.57068 4.91376 -29.65570 0.427 13.58375 C ? A ? 72 CA 1
   ATOM 2364 C B THR A 73 ? -9.74866 5.18018 -28.75264 0.427 12.53168 C ? A ? 72 C 1
   ATOM 2365 O B THR A 73 ? -9.87049 6.25969 -28.14284 0.427 13.31653 O ? A ? 72 O 1
   ATOM 2366 CB B THR A 73 ? -8.61530 5.81086 -30.88911 0.427 12.83532 C ? A ? 72 CB 1
   ATOM 2367 OG1 B THR A 73 ? -9.72517 5.52872 -31.71588 0.427 12.60560 O ? A ? 72 OG1 1
   ATOM 2368 CG2 B THR A 73 ? -7.38557 5.54595 -31.76576 0.427 16.31047 C ? A ? 72 CG2 1
   ATOM 2369 H B THR A 73 ? -9.01923 3.36921 -30.77176 0.427 13.85128 H ? A ? 72 H 1
   ATOM 2370 HA B THR A 73 ? -7.78165 5.14467 -29.14091 0.427 16.34508 H ? A ? 72 HA 1
   ATOM 2371 HB B THR A 73 ? -8.65768 6.72643 -30.57154 0.427 15.44697 H ? A ? 72 HB 1
   ATOM 2372 HG1 B THR A 73 ? -9.77691 6.09791 -32.33147 0.427 15.17129 H ? A ? 72 HG1 1
   ATOM 2373 HG21 B THR A 73 ? -7.40904 6.11506 -32.55091 0.427 19.61714 H ? A ? 72 HG21 1
   ATOM 2374 HG22 B THR A 73 ? -6.57544 5.73238 -31.26593 0.427 19.61714 H ? A ? 72 HG22 1
   ATOM 2375 HG23 B THR A 73 ? -7.37399 4.61845 -32.04950 0.427 19.61714 H ? A ? 72 HG23 1
   ATOM 2376 N . GLY A 74 ? -10.56004 4.19926 -28.57771 1.000 12.59641 N ? A ? 73 N 1
   ATOM 2377 CA . GLY A 74 ? -11.77434 4.46384 -27.80775 1.000 14.59047 C ? A ? 73 CA 1
   ATOM 2378 C . GLY A 74 ? -12.17075 3.37721 -26.80942 1.000 11.93046 C ? A ? 73 C 1
   ATOM 2379 O . GLY A 74 ? -11.37430 2.78750 -26.13536 1.000 13.08345 O ? A ? 73 O 1
   ATOM 2380 HA2 . GLY A 74 ? -11.65076 5.28715 -27.30996 1.000 17.55315 H ? A ? 73 HA2 1
   ATOM 2381 HA3 . GLY A 74 ? -12.51326 4.57647 -28.42597 1.000 17.55315 H ? A ? 73 HA3 1
   ATOM 2382 H A GLY A 74 ? -10.64686 3.52646 -29.10630 0.573 15.16027 H ? A ? 73 H 1
   ATOM 2383 H B GLY A 74 ? -10.45697 3.39763 -28.87161 0.427 15.16027 H ? A ? 73 H 1
   ATOM 2384 N . GLY A 75 ? -13.51145 3.31834 -26.69664 1.000 14.81481 N ? A ? 74 N 1
   ATOM 2385 CA . GLY A 75 ? -14.14512 2.59509 -25.59958 1.000 14.52600 C ? A ? 74 CA 1
   ATOM 2386 C . GLY A 75 ? -14.50690 3.50480 -24.43573 1.000 15.00258 C ? A ? 74 C 1
   ATOM 2387 O . GLY A 75 ? -14.06490 4.65154 -24.34599 1.000 17.93425 O ? A ? 74 O 1
   ATOM 2388 H . GLY A 75 ? -14.06290 3.68887 -27.24272 1.000 17.82235 H ? A ? 74 H 1
   ATOM 2389 HA2 . GLY A 75 ? -14.95704 2.17256 -25.92075 1.000 17.47578 H ? A ? 74 HA2 1
   ATOM 2390 HA3 . GLY A 75 ? -13.53975 1.91016 -25.27509 1.000 17.47578 H ? A ? 74 HA3 1
   ATOM 2391 N A LYS A 76 ? -15.16807 2.92766 -23.44132 0.317 11.24199 N ? A ? 75 N 1
   ATOM 2392 CA A LYS A 76 ? -15.50648 3.64285 -22.20201 0.317 11.10157 C ? A ? 75 CA 1
   ATOM 2393 C A LYS A 76 ? -15.94162 2.61039 -21.17548 0.317 10.40326 C ? A ? 75 C 1
   ATOM 2394 O A LYS A 76 ? -16.45201 1.54954 -21.52293 0.317 10.27138 O ? A ? 75 O 1
   ATOM 2395 CB A LYS A 76 ? -16.60948 4.72189 -22.41818 0.317 12.67107 C ? A ? 75 CB 1
   ATOM 2396 CG A LYS A 76 ? -18.01054 4.18362 -22.75710 0.317 13.00210 C ? A ? 75 CG 1
   ATOM 2397 CD A LYS A 76 ? -19.04395 5.25526 -23.06623 0.317 14.81258 C ? A ? 75 CD 1
   ATOM 2398 CE A LYS A 76 ? -20.34824 4.65512 -23.52980 0.317 17.00685 C ? A ? 75 CE 1
   ATOM 2399 NZ A LYS A 76 ? -21.37357 5.61727 -24.08042 0.317 20.85824 N ? A ? 75 NZ 1
   ATOM 2400 H A LYS A 76 ? -15.43898 2.11153 -23.45280 0.317 13.53497 H ? A ? 75 H 1
   ATOM 2401 HA A LYS A 76 ? -14.72105 4.10534 -21.87020 0.317 13.36647 H ? A ? 75 HA 1
   ATOM 2402 HB2 A LYS A 76 ? -16.69014 5.24221 -21.60353 0.317 15.24987 H ? A ? 75 HB2 1
   ATOM 2403 HB3 A LYS A 76 ? -16.33566 5.29440 -23.15176 0.317 15.24987 H ? A ? 75 HB3 1
   ATOM 2404 HG2 A LYS A 76 ? -17.94158 3.61156 -23.53742 0.317 15.64710 H ? A ? 75 HG2 1
   ATOM 2405 HG3 A LYS A 76 ? -18.33738 3.67348 -21.99959 0.317 15.64710 H ? A ? 75 HG3 1
   ATOM 2406 HD2 A LYS A 76 ? -19.21604 5.77510 -22.26557 0.317 17.81968 H ? A ? 75 HD2 1
   ATOM 2407 HD3 A LYS A 76 ? -18.70735 5.83167 -23.77004 0.317 17.81968 H ? A ? 75 HD3 1
   ATOM 2408 HE2 A LYS A 76 ? -20.15344 4.01528 -24.23234 0.317 20.45279 H ? A ? 75 HE2 1
   ATOM 2409 HE3 A LYS A 76 ? -20.75844 4.20451 -22.77509 0.317 20.45279 H ? A ? 75 HE3 1
   ATOM 2410 HZ1 A LYS A 76 ? -22.13431 5.18746 -24.24966 0.317 25.07446 H ? A ? 75 HZ1 1
   ATOM 2411 HZ2 A LYS A 76 ? -21.53235 6.26382 -23.48977 0.317 25.07446 H ? A ? 75 HZ2 1
   ATOM 2412 HZ3 A LYS A 76 ? -21.07412 5.98240 -24.83482 0.317 25.07446 H ? A ? 75 HZ3 1
   ATOM 2413 N B LYS A 76 ? -15.45725 2.99789 -23.65816 0.481 11.33640 N ? A ? 75 N 1
   ATOM 2414 CA B LYS A 76 ? -15.97589 3.68605 -22.50210 0.481 11.59855 C ? A ? 75 CA 1
   ATOM 2415 C B LYS A 76 ? -16.44010 2.65447 -21.50122 0.481 10.06025 C ? A ? 75 C 1
   ATOM 2416 O B LYS A 76 ? -16.94949 1.59546 -21.84601 0.481 11.59956 O ? A ? 75 O 1
   ATOM 2417 CB B LYS A 76 ? -17.08304 4.66290 -22.84861 0.481 12.82702 C ? A ? 75 CB 1
   ATOM 2418 CG B LYS A 76 ? -18.32050 4.04067 -23.39857 0.481 13.45314 C ? A ? 75 CG 1
   ATOM 2419 CD B LYS A 76 ? -19.24519 5.09823 -23.94594 0.481 14.36339 C ? A ? 75 CD 1
   ATOM 2420 CE B LYS A 76 ? -20.50388 4.53870 -24.49548 0.481 14.81322 C ? A ? 75 CE 1
   ATOM 2421 NZ B LYS A 76 ? -21.41749 5.63635 -24.76542 0.481 20.31972 N ? A ? 75 NZ 1
   ATOM 2422 H B LYS A 76 ? -15.82473 2.23162 -23.79000 0.481 13.64826 H ? A ? 75 H 1
   ATOM 2423 HA B LYS A 76 ? -15.26969 4.20935 -22.09181 0.481 13.96283 H ? A ? 75 HA 1
   ATOM 2424 HB2 B LYS A 76 ? -17.33186 5.14343 -22.04358 0.481 15.43701 H ? A ? 75 HB2 1
   ATOM 2425 HB3 B LYS A 76 ? -16.74812 5.28307 -23.51503 0.481 15.43701 H ? A ? 75 HB3 1
   ATOM 2426 HG2 B LYS A 76 ? -18.08680 3.43253 -24.11722 0.481 16.18834 H ? A ? 75 HG2 1
   ATOM 2427 HG3 B LYS A 76 ? -18.78320 3.55999 -22.69448 0.481 16.18834 H ? A ? 75 HG3 1
   ATOM 2428 HD2 B LYS A 76 ? -19.47812 5.71348 -23.23312 0.481 17.28064 H ? A ? 75 HD2 1
   ATOM 2429 HD3 B LYS A 76 ? -18.79301 5.57390 -24.66020 0.481 17.28064 H ? A ? 75 HD3 1
   ATOM 2430 HE2 B LYS A 76 ? -20.32386 4.06474 -25.32243 0.481 17.82045 H ? A ? 75 HE2 1
   ATOM 2431 HE3 B LYS A 76 ? -20.91027 3.93856 -23.85083 0.481 17.82045 H ? A ? 75 HE3 1
   ATOM 2432 HZ1 B LYS A 76 ? -22.25160 5.33117 -24.82228 0.481 24.42824 H ? A ? 75 HZ1 1
   ATOM 2433 HZ2 B LYS A 76 ? -21.37373 6.23699 -24.11012 0.481 24.42824 H ? A ? 75 HZ2 1
   ATOM 2434 HZ3 B LYS A 76 ? -21.20118 6.03056 -25.53347 0.481 24.42824 H ? A ? 75 HZ3 1
   ATOM 2435 N D LYS A 76 ? -15.27329 2.95578 -23.50688 0.202 11.29654 N ? A ? 75 N 1
   ATOM 2436 CA D LYS A 76 ? -15.55598 3.64567 -22.25214 0.202 11.17766 C ? A ? 75 CA 1
   ATOM 2437 C D LYS A 76 ? -16.02872 2.60358 -21.26025 0.202 10.43529 C ? A ? 75 C 1
   ATOM 2438 O D LYS A 76 ? -16.44876 1.51125 -21.62772 0.202 10.46933 O ? A ? 75 O 1
   ATOM 2439 CB D LYS A 76 ? -16.60245 4.76151 -22.42758 0.202 12.67803 C ? A ? 75 CB 1
   ATOM 2440 CG D LYS A 76 ? -17.93508 4.27968 -22.94623 0.202 12.93706 C ? A ? 75 CG 1
   ATOM 2441 CD D LYS A 76 ? -18.95645 5.37100 -23.07593 0.202 14.74343 C ? A ? 75 CD 1
   ATOM 2442 CE D LYS A 76 ? -20.21193 4.82086 -23.71564 0.202 16.66539 C ? A ? 75 CE 1
   ATOM 2443 NZ D LYS A 76 ? -21.27350 5.81625 -23.72240 0.202 20.05908 N ? A ? 75 NZ 1
   ATOM 2444 H D LYS A 76 ? -15.64402 2.18288 -23.57610 0.202 13.60042 H ? A ? 75 H 1
   ATOM 2445 HA D LYS A 76 ? -14.74867 4.06318 -21.91325 0.202 13.45777 H ? A ? 75 HA 1
   ATOM 2446 HB2 D LYS A 76 ? -16.75559 5.18176 -21.56686 0.202 15.25822 H ? A ? 75 HB2 1
   ATOM 2447 HB3 D LYS A 76 ? -16.25874 5.41320 -23.05850 0.202 15.25822 H ? A ? 75 HB3 1
   ATOM 2448 HG2 D LYS A 76 ? -17.80687 3.88786 -23.82426 0.202 15.56905 H ? A ? 75 HG2 1
   ATOM 2449 HG3 D LYS A 76 ? -18.28791 3.61471 -22.33449 0.202 15.56905 H ? A ? 75 HG3 1
   ATOM 2450 HD2 D LYS A 76 ? -19.17940 5.71782 -22.19792 0.202 17.73670 H ? A ? 75 HD2 1
   ATOM 2451 HD3 D LYS A 76 ? -18.60710 6.08266 -23.63485 0.202 17.73670 H ? A ? 75 HD3 1
   ATOM 2452 HE2 D LYS A 76 ? -20.02276 4.56745 -24.63264 0.202 20.04305 H ? A ? 75 HE2 1
   ATOM 2453 HE3 D LYS A 76 ? -20.51809 4.04882 -23.21452 0.202 20.04305 H ? A ? 75 HE3 1
   ATOM 2454 HZ1 D LYS A 76 ? -22.06605 5.41647 -23.65806 0.202 24.11547 H ? A ? 75 HZ1 1
   ATOM 2455 HZ2 D LYS A 76 ? -21.17380 6.37229 -23.03466 0.202 24.11547 H ? A ? 75 HZ2 1
   ATOM 2456 HZ3 D LYS A 76 ? -21.24681 6.28461 -24.47872 0.202 24.11547 H ? A ? 75 HZ3 1
   ATOM 2457 N A SER A 77 ? -15.76174 2.95683 -19.88052 0.465 9.67595 N ? A ? 76 N 1
   ATOM 2458 CA A SER A 77 ? -16.24360 2.16014 -18.77784 0.465 9.46483 C ? A ? 76 CA 1
   ATOM 2459 C A SER A 77 ? -17.69596 2.47768 -18.37018 0.465 9.95030 C ? A ? 76 C 1
   ATOM 2460 O A SER A 77 ? -18.27067 3.48578 -18.75940 0.465 11.08471 O ? A ? 76 O 1
   ATOM 2461 CB A SER A 77 ? -15.32696 2.25473 -17.54804 0.465 10.42286 C ? A ? 76 CB 1
   ATOM 2462 OG A SER A 77 ? -15.71459 3.34640 -16.72537 0.465 9.84269 O ? A ? 76 OG 1
   ATOM 2463 H A SER A 77 ? -15.35129 3.66967 -19.62955 0.317 11.65571 H ? A ? 76 H 1
   ATOM 2464 HA A SER A 77 ? -16.23286 1.24558 -19.10088 0.465 11.40237 H ? A ? 76 HA 1
   ATOM 2465 HB2 A SER A 77 ? -15.39436 1.43265 -17.03760 0.465 12.55201 H ? A ? 76 HB2 1
   ATOM 2466 HB3 A SER A 77 ? -14.41254 2.38814 -17.84290 0.465 12.55201 H ? A ? 76 HB3 1
   ATOM 2467 HG A SER A 77 ? -15.91894 4.00708 -17.20218 0.465 11.85580 H ? A ? 76 HG 1
   ATOM 2468 N B SER A 77 ? -16.39152 3.05636 -20.22595 0.535 9.31114 N ? A ? 76 N 1
   ATOM 2469 CA B SER A 77 ? -16.84682 2.17613 -19.20789 0.535 9.06366 C ? A ? 76 CA 1
   ATOM 2470 C B SER A 77 ? -18.31470 2.44621 -18.87989 0.535 9.65886 C ? A ? 76 C 1
   ATOM 2471 O B SER A 77 ? -18.93345 3.41124 -19.34198 0.535 10.73393 O ? A ? 76 O 1
   ATOM 2472 CB B SER A 77 ? -16.06544 2.36339 -17.92500 0.535 9.86524 C ? A ? 76 CB 1
   ATOM 2473 OG B SER A 77 ? -16.54310 3.53353 -17.19950 0.535 11.44436 O ? A ? 76 OG 1
   ATOM 2474 H B SER A 77 ? -16.10218 3.81983 -19.95575 0.481 11.21794 H ? A ? 76 H 1
   ATOM 2475 HA B SER A 77 ? -16.72781 1.27141 -19.53688 0.535 10.92098 H ? A ? 76 HA 1
   ATOM 2476 HB2 B SER A 77 ? -16.17837 1.57744 -17.36783 0.535 11.88286 H ? A ? 76 HB2 1
   ATOM 2477 HB3 B SER A 77 ? -15.12755 2.48539 -18.14038 0.535 11.88286 H ? A ? 76 HB3 1
   ATOM 2478 HG B SER A 77 ? -16.35301 4.23256 -17.62472 0.535 13.77781 H ? A ? 76 HG 1
   ATOM 2479 N D SER A 77 ? -15.96836 2.97096 -19.98263 0.000 9.89092 N ? A ? 76 N 1
   ATOM 2480 CA D SER A 77 ? -16.35614 2.06847 -18.91262 0.000 9.59333 C ? A ? 76 CA 1
   ATOM 2481 C D SER A 77 ? -17.82614 2.27707 -18.54864 0.000 10.05060 C ? A ? 76 C 1
   ATOM 2482 O D SER A 77 ? -18.50882 3.15841 -19.07712 0.000 10.63144 O ? A ? 76 O 1
   ATOM 2483 CB D SER A 77 ? -15.45706 2.27605 -17.69411 0.000 10.22300 C ? A ? 76 CB 1
   ATOM 2484 OG D SER A 77 ? -15.68580 3.54579 -17.10508 0.000 10.34856 O ? A ? 76 OG 1
   ATOM 2485 H D SER A 77 ? -15.70399 3.74336 -19.71222 0.202 11.91368 H ? A ? 76 H 1
   ATOM 2486 HA D SER A 77 ? -16.24670 1.15620 -19.22355 0.000 11.55658 H ? A ? 76 HA 1
   ATOM 2487 HB2 D SER A 77 ? -15.64842 1.58593 -17.03988 0.000 12.31218 H ? A ? 76 HB2 1
   ATOM 2488 HB3 D SER A 77 ? -14.52979 2.22050 -17.97337 0.000 12.31218 H ? A ? 76 HB3 1
   ATOM 2489 HG D SER A 77 ? -15.54818 4.15304 -17.66891 0.000 12.46284 H ? A ? 76 HG 1
   ATOM 2490 N A ILE A 78 ? -18.21453 1.60186 -17.49047 0.492 10.23794 N ? A ? 77 N 1
   ATOM 2491 CA A ILE A 78 ? -19.55415 1.75638 -16.94765 0.492 10.47039 C ? A ? 77 CA 1
   ATOM 2492 C A ILE A 78 ? -19.62258 2.90753 -15.94240 0.492 10.71085 C ? A ? 77 C 1
   ATOM 2493 O A ILE A 78 ? -20.72057 3.34123 -15.56980 0.492 12.32332 O ? A ? 77 O 1
   ATOM 2494 CB A ILE A 78 ? -20.15827 0.50777 -16.25672 0.492 10.28844 C ? A ? 77 CB 1
   ATOM 2495 CG1 A ILE A 78 ? -19.36314 0.06728 -14.98745 0.492 9.40137 C ? A ? 77 CG1 1
   ATOM 2496 CG2 A ILE A 78 ? -20.19931 -0.69595 -17.17949 0.492 10.55084 C ? A ? 77 CG2 1
   ATOM 2497 CD1 A ILE A 78 ? -20.13238 -1.06109 -14.28171 0.492 10.57342 C ? A ? 77 CD1 1
   ATOM 2498 H A ILE A 78 ? -17.80025 0.90812 -17.19606 0.465 12.33010 H ? A ? 77 H 1
   ATOM 2499 HA A ILE A 78 ? -20.09194 1.92041 -17.73808 0.492 12.60904 H ? A ? 77 HA 1
   ATOM 2500 HB A ILE A 78 ? -21.05339 0.78794 -16.00941 0.492 12.39070 H ? A ? 77 HB 1
   ATOM 2501 HG12 A ILE A 78 ? -18.48682 -0.26006 -15.24399 0.492 11.32623 H ? A ? 77 HG12 1
   ATOM 2502 HG13 A ILE A 78 ? -19.27211 0.81670 -14.37837 0.492 11.32623 H ? A ? 77 HG13 1
   ATOM 2503 HG21 A ILE A 78 ? -20.75349 -1.38318 -16.77763 0.492 12.70558 H ? A ? 77 HG21 1
   ATOM 2504 HG22 A ILE A 78 ? -20.57310 -0.42684 -18.03317 0.492 12.70558 H ? A ? 77 HG22 1
   ATOM 2505 HG23 A ILE A 78 ? -19.29697 -1.02943 -17.30387 0.492 12.70558 H ? A ? 77 HG23 1
   ATOM 2506 HD11 A ILE A 78 ? -19.79367 -1.15690 -13.37783 0.492 12.73268 H ? A ? 77 HD11 1
   ATOM 2507 HD12 A ILE A 78 ? -21.07528 -0.83452 -14.25933 0.492 12.73268 H ? A ? 77 HD12 1
   ATOM 2508 HD13 A ILE A 78 ? -20.00229 -1.88729 -14.77301 0.492 12.73268 H ? A ? 77 HD13 1
   ATOM 2509 N B ILE A 78 ? -18.87540 1.55779 -18.08732 0.486 9.55094 N ? A ? 77 N 1
   ATOM 2510 CA B ILE A 78 ? -20.24466 1.78352 -17.63766 0.486 10.09089 C ? A ? 77 CA 1
   ATOM 2511 C B ILE A 78 ? -20.31713 2.94490 -16.66440 0.486 10.42102 C ? A ? 77 C 1
   ATOM 2512 O B ILE A 78 ? -21.42883 3.31842 -16.26605 0.486 12.54701 O ? A ? 77 O 1
   ATOM 2513 CB B ILE A 78 ? -20.81498 0.51420 -17.01804 0.486 10.41603 C ? A ? 77 CB 1
   ATOM 2514 CG1 B ILE A 78 ? -20.12304 0.22903 -15.72729 0.486 10.13993 C ? A ? 77 CG1 1
   ATOM 2515 CG2 B ILE A 78 ? -20.77201 -0.61643 -17.97566 0.486 10.38842 C ? A ? 77 CG2 1
   ATOM 2516 CD1 B ILE A 78 ? -20.73686 -0.89499 -14.96826 0.486 10.98069 C ? A ? 77 CD1 1
   ATOM 2517 H B ILE A 78 ? -18.50259 0.83758 -17.80114 0.535 11.50571 H ? A ? 77 H 1
   ATOM 2518 HA B ILE A 78 ? -20.80467 1.99961 -18.39963 0.486 12.15365 H ? A ? 77 HA 1
   ATOM 2519 HB B ILE A 78 ? -21.75395 0.64810 -16.81481 0.486 12.54381 H ? A ? 77 HB 1
   ATOM 2520 HG12 B ILE A 78 ? -19.19955 -0.00411 -15.91091 0.486 12.21249 H ? A ? 77 HG12 1
   ATOM 2521 HG13 B ILE A 78 ? -20.16047 1.02151 -15.16919 0.486 12.21249 H ? A ? 77 HG13 1
   ATOM 2522 HG21 B ILE A 78 ? -21.34299 -1.32913 -17.64865 0.486 12.51068 H ? A ? 77 HG21 1
   ATOM 2523 HG22 B ILE A 78 ? -21.08754 -0.31015 -18.84026 0.486 12.51068 H ? A ? 77 HG22 1
   ATOM 2524 HG23 B ILE A 78 ? -19.85803 -0.93265 -18.05014 0.486 12.51068 H ? A ? 77 HG23 1
   ATOM 2525 HD11 B ILE A 78 ? -20.15360 -1.13389 -14.23094 0.486 13.22140 H ? A ? 77 HD11 1
   ATOM 2526 HD12 B ILE A 78 ? -21.60043 -0.61239 -14.62872 0.486 13.22140 H ? A ? 77 HD12 1
   ATOM 2527 HD13 B ILE A 78 ? -20.84719 -1.65401 -15.56208 0.486 13.22140 H ? A ? 77 HD13 1
   ATOM 2528 N D ILE A 78 ? -18.32171 1.44740 -17.62603 0.022 10.09524 N ? A ? 77 N 1
   ATOM 2529 CA D ILE A 78 ? -19.70551 1.56536 -17.19040 0.022 10.37148 C ? A ? 77 CA 1
   ATOM 2530 C D ILE A 78 ? -19.90334 2.78184 -16.29584 0.022 10.73949 C ? A ? 77 C 1
   ATOM 2531 O D ILE A 78 ? -21.02697 3.28230 -16.16953 0.022 11.73815 O ? A ? 77 O 1
   ATOM 2532 CB D ILE A 78 ? -20.19536 0.29321 -16.47140 0.022 10.42440 C ? A ? 77 CB 1
   ATOM 2533 CG1 D ILE A 78 ? -19.39133 0.01313 -15.19792 0.022 9.82132 C ? A ? 77 CG1 1
   ATOM 2534 CG2 D ILE A 78 ? -20.11161 -0.90453 -17.40557 0.022 10.60261 C ? A ? 77 CG2 1
   ATOM 2535 CD1 D ILE A 78 ? -19.89035 -1.20387 -14.42442 0.022 10.59603 C ? A ? 77 CD1 1
   ATOM 2536 H D ILE A 78 ? -17.87924 0.81667 -17.24392 0.000 12.15887 H ? A ? 77 H 1
   ATOM 2537 HA D ILE A 78 ? -20.24668 1.66989 -17.98858 0.022 12.49035 H ? A ? 77 HA 1
   ATOM 2538 HB D ILE A 78 ? -21.11851 0.44520 -16.21528 0.022 12.55386 H ? A ? 77 HB 1
   ATOM 2539 HG12 D ILE A 78 ? -18.46577 -0.14673 -15.44017 0.022 11.83016 H ? A ? 77 HG12 1
   ATOM 2540 HG13 D ILE A 78 ? -19.45262 0.78403 -14.61239 0.022 11.83016 H ? A ? 77 HG13 1
   ATOM 2541 HG21 D ILE A 78 ? -20.57924 -1.65270 -17.00251 0.022 12.76771 H ? A ? 77 HG21 1
   ATOM 2542 HG22 D ILE A 78 ? -20.52442 -0.67393 -18.25252 0.022 12.76771 H ? A ? 77 HG22 1
   ATOM 2543 HG23 D ILE A 78 ? -19.17900 -1.13287 -17.54347 0.022 12.76771 H ? A ? 77 HG23 1
   ATOM 2544 HD11 D ILE A 78 ? -19.44589 -1.23444 -13.56278 0.022 12.75982 H ? A ? 77 HD11 1
   ATOM 2545 HD12 D ILE A 78 ? -20.84921 -1.12725 -14.29946 0.022 12.75982 H ? A ? 77 HD12 1
   ATOM 2546 HD13 D ILE A 78 ? -19.68577 -2.00554 -14.93076 0.022 12.75982 H ? A ? 77 HD13 1
   ATOM 2547 N A TYR A 79 ? -18.46923 3.37907 -15.47467 0.419 10.57696 N ? A ? 78 N 1
   ATOM 2548 CA A TYR A 79 ? -18.34750 4.49470 -14.52598 0.419 10.68528 C ? A ? 78 CA 1
   ATOM 2549 C A TYR A 79 ? -18.14937 5.87038 -15.17249 0.419 11.71841 C ? A ? 78 C 1
   ATOM 2550 O A TYR A 79 ? -18.43329 6.90305 -14.52090 0.419 10.96471 O ? A ? 78 O 1
   ATOM 2551 CB A TYR A 79 ? -17.19113 4.26407 -13.55256 0.419 10.71544 C ? A ? 78 CB 1
   ATOM 2552 CG A TYR A 79 ? -17.17219 2.87053 -12.92587 0.419 10.53173 C ? A ? 78 CG 1
   ATOM 2553 CD1 A TYR A 79 ? -18.22079 2.42494 -12.10378 0.419 9.65355 C ? A ? 78 CD1 1
   ATOM 2554 CD2 A TYR A 79 ? -16.13699 1.98918 -13.22824 0.419 9.91149 C ? A ? 78 CD2 1
   ATOM 2555 CE1 A TYR A 79 ? -18.21954 1.18704 -11.55040 0.419 11.33463 C ? A ? 78 CE1 1
   ATOM 2556 CE2 A TYR A 79 ? -16.13909 0.66745 -12.64260 0.419 9.75531 C ? A ? 78 CE2 1
   ATOM 2557 CZ A TYR A 79 ? -17.16781 0.30016 -11.84491 0.419 10.54247 C ? A ? 78 CZ 1
   ATOM 2558 OH A TYR A 79 ? -17.10085 -0.96730 -11.30642 0.419 11.12672 O ? A ? 78 OH 1
   ATOM 2559 H A TYR A 79 ? -17.70373 3.05789 -15.69929 0.492 12.73693 H ? A ? 78 H 1
   ATOM 2560 HA A TYR A 79 ? -19.17867 4.51893 -14.02651 0.419 12.86692 H ? A ? 78 HA 1
   ATOM 2561 HB2 A TYR A 79 ? -16.35504 4.38412 -14.02947 0.419 12.90310 H ? A ? 78 HB2 1
   ATOM 2562 HB3 A TYR A 79 ? -17.25794 4.91026 -12.83223 0.419 12.90310 H ? A ? 78 HB3 1
   ATOM 2563 HD1 A TYR A 79 ? -18.93580 2.99500 -11.93440 0.419 11.62883 H ? A ? 78 HD1 1
   ATOM 2564 HD2 A TYR A 79 ? -15.45156 2.24825 -13.80092 0.419 11.93837 H ? A ? 78 HD2 1
   ATOM 2565 HE1 A TYR A 79 ? -18.90756 0.92666 -10.98142 0.419 13.64613 H ? A ? 78 HE1 1
   ATOM 2566 HE2 A TYR A 79 ? -15.44125 0.07661 -12.81236 0.419 11.75095 H ? A ? 78 HE2 1
   ATOM 2567 HH A TYR A 79 ? -17.87485 -1.27710 -11.20377 0.419 13.39665 H ? A ? 78 HH 1
   ATOM 2568 N B TYR A 79 ? -19.17974 3.41542 -16.12700 0.509 10.56799 N ? A ? 78 N 1
   ATOM 2569 CA B TYR A 79 ? -19.21049 4.46856 -15.11536 0.509 11.34746 C ? A ? 78 CA 1
   ATOM 2570 C B TYR A 79 ? -19.07983 5.85544 -15.72399 0.509 10.19745 C ? A ? 78 C 1
   ATOM 2571 O B TYR A 79 ? -19.42254 6.86952 -15.08019 0.509 12.23981 O ? A ? 78 O 1
   ATOM 2572 CB B TYR A 79 ? -18.00915 4.29889 -14.14708 0.509 10.76317 C ? A ? 78 CB 1
   ATOM 2573 CG B TYR A 79 ? -17.98628 2.93946 -13.49994 0.509 9.97086 C ? A ? 78 CG 1
   ATOM 2574 CD1 B TYR A 79 ? -19.01427 2.50905 -12.73785 0.509 10.47515 C ? A ? 78 CD1 1
   ATOM 2575 CD2 B TYR A 79 ? -16.94643 2.01506 -13.79404 0.509 9.99443 C ? A ? 78 CD2 1
   ATOM 2576 CE1 B TYR A 79 ? -19.00874 1.21148 -12.24553 0.509 10.52267 C ? A ? 78 CE1 1
   ATOM 2577 CE2 B TYR A 79 ? -16.86244 0.76525 -13.26330 0.509 10.50196 C ? A ? 78 CE2 1
   ATOM 2578 CZ B TYR A 79 ? -17.90859 0.32842 -12.50849 0.509 9.59179 C ? A ? 78 CZ 1
   ATOM 2579 OH B TYR A 79 ? -17.90988 -0.94436 -11.91538 0.509 8.88804 O ? A ? 78 OH 1
   ATOM 2580 H B TYR A 79 ? -18.39122 3.14076 -16.33293 0.486 12.72617 H ? A ? 78 H 1
   ATOM 2581 HA B TYR A 79 ? -20.04360 4.39904 -14.62342 0.509 13.66153 H ? A ? 78 HA 1
   ATOM 2582 HB2 B TYR A 79 ? -17.18311 4.41186 -14.64285 0.509 12.96038 H ? A ? 78 HB2 1
   ATOM 2583 HB3 B TYR A 79 ? -18.06934 4.96665 -13.44609 0.509 12.96038 H ? A ? 78 HB3 1
   ATOM 2584 HD1 B TYR A 79 ? -19.72273 3.07939 -12.54371 0.509 12.61476 H ? A ? 78 HD1 1
   ATOM 2585 HD2 B TYR A 79 ? -16.28148 2.28190 -14.38694 0.509 12.03789 H ? A ? 78 HD2 1
   ATOM 2586 HE1 B TYR A 79 ? -19.72771 0.91020 -11.73838 0.509 12.67179 H ? A ? 78 HE1 1
   ATOM 2587 HE2 B TYR A 79 ? -16.11744 0.22844 -13.41061 0.509 12.64693 H ? A ? 78 HE2 1
   ATOM 2588 HH B TYR A 79 ? -17.78363 -1.53397 -12.50020 0.509 10.71022 H ? A ? 78 HH 1
   ATOM 2589 N D TYR A 79 ? -18.84056 3.26329 -15.65631 0.072 10.64281 N ? A ? 78 N 1
   ATOM 2590 CA D TYR A 79 ? -18.92263 4.39853 -14.75225 0.072 10.89487 C ? A ? 78 CA 1
   ATOM 2591 C D TYR A 79 ? -18.81780 5.74046 -15.47470 0.072 10.86454 C ? A ? 78 C 1
   ATOM 2592 O D TYR A 79 ? -19.11669 6.77530 -14.86551 0.072 11.93525 O ? A ? 78 O 1
   ATOM 2593 CB D TYR A 79 ? -17.80559 4.30647 -13.69328 0.072 10.85588 C ? A ? 78 CB 1
   ATOM 2594 CG D TYR A 79 ? -17.58796 2.92145 -13.09761 0.072 10.61623 C ? A ? 78 CG 1
   ATOM 2595 CD1 D TYR A 79 ? -18.44150 2.41108 -12.13021 0.072 10.22660 C ? A ? 78 CD1 1
   ATOM 2596 CD2 D TYR A 79 ? -16.51219 2.13152 -13.49846 0.072 10.24415 C ? A ? 78 CD2 1
   ATOM 2597 CE1 D TYR A 79 ? -18.24469 1.15311 -11.58535 0.072 11.41608 C ? A ? 78 CE1 1
   ATOM 2598 CE2 D TYR A 79 ? -16.30419 0.86006 -12.95909 0.072 10.22694 C ? A ? 78 CE2 1
   ATOM 2599 CZ D TYR A 79 ? -17.17174 0.38058 -12.00322 0.072 10.52376 C ? A ? 78 CZ 1
   ATOM 2600 OH D TYR A 79 ? -16.96398 -0.86975 -11.46454 0.072 10.84620 O ? A ? 78 OH 1
   ATOM 2601 H D TYR A 79 ? -18.04687 2.94117 -15.73306 0.022 12.81595 H ? A ? 78 H 1
   ATOM 2602 HA D TYR A 79 ? -19.77684 4.37208 -14.29341 0.072 13.11842 H ? A ? 78 HA 1
   ATOM 2603 HB2 D TYR A 79 ? -16.97060 4.57945 -14.10460 0.072 13.07164 H ? A ? 78 HB2 1
   ATOM 2604 HB3 D TYR A 79 ? -18.02657 4.90476 -12.96245 0.072 13.07164 H ? A ? 78 HB3 1
   ATOM 2605 HD1 D TYR A 79 ? -19.16110 2.92462 -11.84148 0.072 12.31650 H ? A ? 78 HD1 1
   ATOM 2606 HD2 D TYR A 79 ? -15.92087 2.45751 -14.13798 0.072 12.33756 H ? A ? 78 HD2 1
   ATOM 2607 HE1 D TYR A 79 ? -18.83068 0.82735 -10.94083 0.072 13.74387 H ? A ? 78 HE1 1
   ATOM 2608 HE2 D TYR A 79 ? -15.58606 0.34182 -13.24302 0.072 12.31690 H ? A ? 78 HE2 1
   ATOM 2609 HH D TYR A 79 ? -16.26630 -1.20903 -11.78662 0.072 13.06002 H ? A ? 78 HH 1
   ATOM 2610 N A GLY A 80 ? -17.73286 5.93643 -16.42275 0.482 10.94141 N ? A ? 79 N 1
   ATOM 2611 CA A GLY A 80 ? -17.29183 7.16894 -17.02398 0.482 11.87387 C ? A ? 79 CA 1
   ATOM 2612 C A GLY A 80 ? -16.27310 6.82936 -18.08787 0.482 11.85971 C ? A ? 79 C 1
   ATOM 2613 O A GLY A 80 ? -16.05585 5.65032 -18.40355 0.482 11.36529 O ? A ? 79 O 1
   ATOM 2614 H A GLY A 80 ? -17.69672 5.26137 -16.95435 0.419 13.17427 H ? A ? 79 H 1
   ATOM 2615 HA2 A GLY A 80 ? -18.03994 7.63504 -17.42894 0.482 14.29323 H ? A ? 79 HA2 1
   ATOM 2616 HA3 A GLY A 80 ? -16.88465 7.74427 -16.35757 0.482 14.29323 H ? A ? 79 HA3 1
   ATOM 2617 N B GLY A 80 ? -18.51218 5.96418 -16.91902 0.518 10.57357 N ? A ? 79 N 1
   ATOM 2618 CA B GLY A 80 ? -18.08727 7.19892 -17.55676 0.518 11.14028 C ? A ? 79 CA 1
   ATOM 2619 C B GLY A 80 ? -16.98245 6.82617 -18.54328 0.518 11.30576 C ? A ? 79 C 1
   ATOM 2620 O B GLY A 80 ? -16.85730 5.64874 -18.92979 0.518 11.07518 O ? A ? 79 O 1
   ATOM 2621 H B GLY A 80 ? -18.35041 5.28281 -17.41819 0.509 12.73286 H ? A ? 79 H 1
   ATOM 2622 HA2 B GLY A 80 ? -18.82571 7.61236 -18.03076 0.518 13.41291 H ? A ? 79 HA2 1
   ATOM 2623 HA3 B GLY A 80 ? -17.74410 7.82440 -16.89957 0.518 13.41291 H ? A ? 79 HA3 1
   ATOM 2624 N D GLY A 80 ? -18.38515 5.75227 -16.73216 0.000 10.99684 N ? A ? 79 N 1
   ATOM 2625 CA D GLY A 80 ? -18.12824 6.99035 -17.44700 0.000 11.74054 C ? A ? 79 CA 1
   ATOM 2626 C D GLY A 80 ? -17.14517 6.73047 -18.57252 0.000 11.69782 C ? A ? 79 C 1
   ATOM 2627 O D GLY A 80 ? -16.98609 5.59147 -19.02215 0.000 11.19692 O ? A ? 79 O 1
   ATOM 2628 H D GLY A 80 ? -18.23137 5.04557 -17.19749 0.072 13.24079 H ? A ? 79 H 1
   ATOM 2629 HA2 D GLY A 80 ? -18.95386 7.33652 -17.82040 0.000 14.13323 H ? A ? 79 HA2 1
   ATOM 2630 HA3 D GLY A 80 ? -17.75290 7.65102 -16.84406 0.000 14.13323 H ? A ? 79 HA3 1
   ATOM 2631 N A SER A 81 ? -15.62264 7.88955 -18.61418 0.437 11.74681 N ? A ? 80 N 1
   ATOM 2632 CA A SER A 81 ? -14.75250 7.66548 -19.76190 0.437 13.02907 C ? A ? 80 CA 1
   ATOM 2633 C A SER A 81 ? -13.50177 6.95014 -19.36795 0.437 12.46373 C ? A ? 80 C 1
   ATOM 2634 O A SER A 81 ? -12.82916 6.28089 -20.21476 0.437 13.53110 O ? A ? 80 O 1
   ATOM 2635 CB A SER A 81 ? -14.45863 8.98961 -20.44470 0.437 13.43282 C ? A ? 80 CB 1
   ATOM 2636 OG A SER A 81 ? -13.59296 9.81409 -19.67801 0.437 14.93142 O ? A ? 80 OG 1
   ATOM 2637 H A SER A 81 ? -15.67279 8.70054 -18.33245 0.482 14.14075 H ? A ? 80 H 1
   ATOM 2638 HA A SER A 81 ? -15.19906 7.10960 -20.41954 0.437 15.67946 H ? A ? 80 HA 1
   ATOM 2639 HB2 A SER A 81 ? -14.03771 8.81000 -21.29996 0.437 16.16396 H ? A ? 80 HB2 1
   ATOM 2640 HB3 A SER A 81 ? -15.29574 9.46079 -20.57937 0.437 16.16396 H ? A ? 80 HB3 1
   ATOM 2641 HG A SER A 81 ? -13.49758 10.55891 -20.05449 0.437 17.96228 H ? A ? 80 HG 1
   ATOM 2642 N B SER A 81 ? -16.13648 7.82340 -18.88798 0.174 11.43615 N ? A ? 80 N 1
   ATOM 2643 CA B SER A 81 ? -15.08497 7.59794 -19.89266 0.174 12.95768 C ? A ? 80 CA 1
   ATOM 2644 C B SER A 81 ? -13.97737 6.66754 -19.40303 0.174 12.21919 C ? A ? 80 C 1
   ATOM 2645 O B SER A 81 ? -13.56375 5.73964 -20.13579 0.174 11.68552 O ? A ? 80 O 1
   ATOM 2646 CB B SER A 81 ? -14.50118 8.93000 -20.38716 0.174 13.41818 C ? A ? 80 CB 1
   ATOM 2647 OG B SER A 81 ? -13.55458 9.52282 -19.49192 0.174 14.87655 O ? A ? 80 OG 1
   ATOM 2648 H B SER A 81 ? -16.15360 8.61837 -18.56036 0.518 13.76795 H ? A ? 80 H 1
   ATOM 2649 HA B SER A 81 ? -15.50840 7.15835 -20.64657 0.174 15.59379 H ? A ? 80 HA 1
   ATOM 2650 HB2 B SER A 81 ? -14.05677 8.76950 -21.23430 0.174 16.14640 H ? A ? 80 HB2 1
   ATOM 2651 HB3 B SER A 81 ? -15.23348 9.55419 -20.50971 0.174 16.14640 H ? A ? 80 HB3 1
   ATOM 2652 HG B SER A 81 ? -13.91685 9.67329 -18.74914 0.174 17.89643 H ? A ? 80 HG 1
   ATOM 2653 N D SER A 81 ? -16.49075 7.80464 -19.02145 0.388 10.65952 N ? A ? 80 N 1
   ATOM 2654 CA D SER A 81 ? -15.42887 7.57935 -20.00686 0.388 12.74163 C ? A ? 80 CA 1
   ATOM 2655 C D SER A 81 ? -14.36446 6.67820 -19.38788 0.388 11.39980 C ? A ? 80 C 1
   ATOM 2656 O D SER A 81 ? -14.07928 5.55532 -20.03123 0.388 11.59400 O ? A ? 80 O 1
   ATOM 2657 CB D SER A 81 ? -14.74274 8.88047 -20.38820 0.388 13.38913 C ? A ? 80 CB 1
   ATOM 2658 OG D SER A 81 ? -13.59165 8.57428 -21.13900 0.388 14.85718 O ? A ? 80 OG 1
   ATOM 2659 H D SER A 81 ? -16.63328 8.61962 -18.78673 0.000 12.83600 H ? A ? 80 H 1
   ATOM 2660 HA D SER A 81 ? -15.81833 7.18438 -20.80260 0.388 15.33453 H ? A ? 80 HA 1
   ATOM 2661 HB2 D SER A 81 ? -15.34514 9.42133 -20.92250 0.388 16.11153 H ? A ? 80 HB2 1
   ATOM 2662 HB3 D SER A 81 ? -14.48873 9.36166 -19.58518 0.388 16.11153 H ? A ? 80 HB3 1
   ATOM 2663 HG D SER A 81 ? -13.20314 9.28205 -21.37077 0.388 17.87319 H ? A ? 80 HG 1
   ATOM 2664 N A ARG A 82 ? -13.22978 6.95794 -18.11234 0.326 13.37285 N ? A ? 81 N 1
   ATOM 2665 CA A ARG A 82 ? -12.15636 6.21402 -17.54602 0.326 14.12090 C ? A ? 81 CA 1
   ATOM 2666 C A ARG A 82 ? -12.62715 6.03832 -16.12574 0.326 13.43509 C ? A ? 81 C 1
   ATOM 2667 O A ARG A 82 ? -13.64477 6.63766 -15.69894 0.326 10.16435 O ? A ? 81 O 1
   ATOM 2668 CB A ARG A 82 ? -10.85854 6.94050 -17.69098 0.326 15.80287 C ? A ? 81 CB 1
   ATOM 2669 CG A ARG A 82 ? -11.05167 8.39170 -17.68668 0.326 21.53180 C ? A ? 81 CG 1
   ATOM 2670 CD A ARG A 82 ? -9.92326 9.18416 -16.96766 0.326 25.02866 C ? A ? 81 CD 1
   ATOM 2671 NE A ARG A 82 ? -8.66341 9.20149 -17.70358 0.326 24.72147 N ? A ? 81 NE 1
   ATOM 2672 CZ A ARG A 82 ? -8.38185 9.99842 -18.73072 0.326 29.82561 C ? A ? 81 CZ 1
   ATOM 2673 NH1 A ARG A 82 ? -9.20770 10.96282 -19.09892 0.326 31.39201 N ? A ? 81 NH1 1
   ATOM 2674 NH2 A ARG A 82 ? -7.24695 9.80879 -19.41667 0.326 30.32024 N ? A ? 81 NH2 1
   ATOM 2675 HA A ARG A 82 ? -11.98394 5.35271 -17.95749 0.326 16.98966 H ? A ? 81 HA 1
   ATOM 2676 HB2 A ARG A 82 ? -10.27656 6.70752 -16.95076 0.326 19.00802 H ? A ? 81 HB2 1
   ATOM 2677 HB3 A ARG A 82 ? -10.44328 6.69001 -18.53105 0.326 19.00802 H ? A ? 81 HB3 1
   ATOM 2678 HG2 A ARG A 82 ? -11.08927 8.70290 -18.60463 0.326 25.88273 H ? A ? 81 HG2 1
   ATOM 2679 HG3 A ARG A 82 ? -11.88551 8.59287 -17.23376 0.326 25.88273 H ? A ? 81 HG3 1
   ATOM 2680 HD2 A ARG A 82 ? -10.21114 10.10310 -16.85113 0.326 30.07897 H ? A ? 81 HD2 1
   ATOM 2681 HD3 A ARG A 82 ? -9.75612 8.77673 -16.10339 0.326 30.07897 H ? A ? 81 HD3 1
   ATOM 2682 HE A ARG A 82 ? -8.05234 8.65091 -17.45247 0.326 29.71034 H ? A ? 81 HE 1
   ATOM 2683 HH11 A ARG A 82 ? -9.94403 11.08483 -18.67168 0.326 37.71499 H ? A ? 81 HH11 1
   ATOM 2684 HH12 A ARG A 82 ? -9.00860 11.46819 -19.76568 0.326 37.71499 H ? A ? 81 HH12 1
   ATOM 2685 HH21 A ARG A 82 ? -6.70888 9.17683 -19.19148 0.326 36.42886 H ? A ? 81 HH21 1
   ATOM 2686 HH22 A ARG A 82 ? -7.05642 10.31902 -20.08223 0.326 36.42886 H ? A ? 81 HH22 1
   ATOM 2687 N B ARG A 82 ? -13.46425 6.91351 -18.20350 0.674 13.24543 N ? A ? 81 N 1
   ATOM 2688 CA B ARG A 82 ? -12.27609 6.28147 -17.61026 0.674 14.29364 C ? A ? 81 CA 1
   ATOM 2689 C B ARG A 82 ? -12.36871 6.02921 -16.08691 0.674 14.15474 C ? A ? 81 C 1
   ATOM 2690 O B ARG A 82 ? -12.86060 6.85489 -15.33016 0.674 12.33103 O ? A ? 81 O 1
   ATOM 2691 CB B ARG A 82 ? -11.00771 7.04208 -17.89121 0.674 15.92301 C ? A ? 81 CB 1
   ATOM 2692 CG B ARG A 82 ? -10.73948 8.33138 -17.03006 0.674 20.61822 C ? A ? 81 CG 1
   ATOM 2693 CD B ARG A 82 ? -9.49036 9.27047 -17.39511 0.674 26.01672 C ? A ? 81 CD 1
   ATOM 2694 NE B ARG A 82 ? -9.35996 9.60817 -18.79646 0.674 29.43674 N ? A ? 81 NE 1
   ATOM 2695 CZ B ARG A 82 ? -8.28166 10.23370 -19.23463 0.674 30.54541 C ? A ? 81 CZ 1
   ATOM 2696 NH1 B ARG A 82 ? -7.42227 10.80673 -18.37709 0.674 31.15769 N ? A ? 81 NH1 1
   ATOM 2697 NH2 B ARG A 82 ? -8.05284 10.27578 -20.53594 0.674 24.49834 N ? A ? 81 NH2 1
   ATOM 2698 HA B ARG A 82 ? -12.24289 5.40298 -18.02020 0.674 17.19694 H ? A ? 81 HA 1
   ATOM 2699 HB2 B ARG A 82 ? -10.26023 6.44240 -17.74101 0.674 19.15219 H ? A ? 81 HB2 1
   ATOM 2700 HB3 B ARG A 82 ? -11.02682 7.32233 -18.81965 0.674 19.15219 H ? A ? 81 HB3 1
   ATOM 2701 HG2 B ARG A 82 ? -11.52830 8.89249 -17.09185 0.674 24.78644 H ? A ? 81 HG2 1
   ATOM 2702 HG3 B ARG A 82 ? -10.60605 8.04649 -16.11249 0.674 24.78644 H ? A ? 81 HG3 1
   ATOM 2703 HD2 B ARG A 82 ? -9.57860 10.10250 -16.90436 0.674 31.26464 H ? A ? 81 HD2 1
   ATOM 2704 HD3 B ARG A 82 ? -8.67621 8.81417 -17.13084 0.674 31.26464 H ? A ? 81 HD3 1
   ATOM 2705 HE B ARG A 82 ? -9.98744 9.40065 -19.34673 0.674 35.36866 H ? A ? 81 HE 1
   ATOM 2706 HH11 B ARG A 82 ? -7.57021 10.76943 -17.53073 0.674 37.43380 H ? A ? 81 HH11 1
   ATOM 2707 HH12 B ARG A 82 ? -6.72380 11.21111 -18.67410 0.674 37.43380 H ? A ? 81 HH12 1
   ATOM 2708 HH21 B ARG A 82 ? -8.60135 9.89993 -21.08136 0.674 29.44258 H ? A ? 81 HH21 1
   ATOM 2709 HH22 B ARG A 82 ? -7.35548 10.67900 -20.83709 0.674 29.44258 H ? A ? 81 HH22 1
   ATOM 2710 N A PHE A 83 ? -11.88238 5.16890 -15.43920 0.454 13.06096 N ? A ? 82 N 1
   ATOM 2711 CA A PHE A 83 ? -11.90550 5.01233 -14.00400 0.454 12.82782 C ? A ? 82 CA 1
   ATOM 2712 C A PHE A 83 ? -10.54883 4.54054 -13.60990 0.454 12.41399 C ? A ? 82 C 1
   ATOM 2713 O A PHE A 83 ? -9.89100 3.91550 -14.46070 0.454 10.05015 O ? A ? 82 O 1
   ATOM 2714 CB A PHE A 83 ? -12.89762 3.95551 -13.62252 0.454 13.43377 C ? A ? 82 CB 1
   ATOM 2715 CG A PHE A 83 ? -12.50374 2.53620 -13.96715 0.454 11.39853 C ? A ? 82 CG 1
   ATOM 2716 CD1 A PHE A 83 ? -12.80154 2.06965 -15.22118 0.454 9.48100 C ? A ? 82 CD1 1
   ATOM 2717 CD2 A PHE A 83 ? -11.97589 1.64203 -13.01238 0.454 10.20014 C ? A ? 82 CD2 1
   ATOM 2718 CE1 A PHE A 83 ? -12.63039 0.76547 -15.54210 0.454 9.14975 C ? A ? 82 CE1 1
   ATOM 2719 CE2 A PHE A 83 ? -11.81731 0.31761 -13.32993 0.454 10.20136 C ? A ? 82 CE2 1
   ATOM 2720 CZ A PHE A 83 ? -12.11720 -0.12511 -14.60293 0.454 8.82523 C ? A ? 82 CZ 1
   ATOM 2721 H A PHE A 83 ? -11.32585 4.63113 -15.81427 0.326 15.71773 H ? A ? 82 H 1
   ATOM 2722 HA A PHE A 83 ? -12.12021 5.84906 -13.56277 0.454 15.43796 H ? A ? 82 HA 1
   ATOM 2723 HB2 A PHE A 83 ? -13.02921 3.99319 -12.66223 0.454 16.16511 H ? A ? 82 HB2 1
   ATOM 2724 HB3 A PHE A 83 ? -13.73270 4.14207 -14.07939 0.454 16.16511 H ? A ? 82 HB3 1
   ATOM 2725 HD1 A PHE A 83 ? -13.12681 2.65918 -15.86271 0.454 11.42178 H ? A ? 82 HD1 1
   ATOM 2726 HD2 A PHE A 83 ? -11.73573 1.95044 -12.16852 0.454 12.28474 H ? A ? 82 HD2 1
   ATOM 2727 HE1 A PHE A 83 ? -12.85626 0.46366 -16.39227 0.454 11.02428 H ? A ? 82 HE1 1
   ATOM 2728 HE2 A PHE A 83 ? -11.50834 -0.28136 -12.68910 0.454 12.28621 H ? A ? 82 HE2 1
   ATOM 2729 HZ A PHE A 83 ? -11.97685 -1.01538 -14.83232 0.454 10.63485 H ? A ? 82 HZ 1
   ATOM 2730 N B PHE A 83 ? -11.72690 4.96441 -15.59379 0.546 12.78877 N ? A ? 82 N 1
   ATOM 2731 CA B PHE A 83 ? -11.69449 4.72910 -14.15400 0.546 12.72991 C ? A ? 82 CA 1
   ATOM 2732 C B PHE A 83 ? -10.31535 4.43088 -13.55162 0.546 13.11376 C ? A ? 82 C 1
   ATOM 2733 O B PHE A 83 ? -9.33013 3.99224 -14.20263 0.546 10.75481 O ? A ? 82 O 1
   ATOM 2734 CB B PHE A 83 ? -12.91258 3.84368 -13.66958 0.546 13.36908 C ? A ? 82 CB 1
   ATOM 2735 CG B PHE A 83 ? -12.91938 2.39204 -14.20099 0.546 11.71836 C ? A ? 82 CG 1
   ATOM 2736 CD1 B PHE A 83 ? -13.27052 2.10710 -15.54270 0.546 10.02073 C ? A ? 82 CD1 1
   ATOM 2737 CD2 B PHE A 83 ? -12.67504 1.36372 -13.37500 0.546 11.01445 C ? A ? 82 CD2 1
   ATOM 2738 CE1 B PHE A 83 ? -13.28373 0.71302 -16.04078 0.546 6.48071 C ? A ? 82 CE1 1
   ATOM 2739 CE2 B PHE A 83 ? -12.64135 0.02799 -13.85670 0.546 9.29264 C ? A ? 82 CE2 1
   ATOM 2740 CZ B PHE A 83 ? -12.88802 -0.23946 -15.16740 0.546 8.21684 C ? A ? 82 CZ 1
   ATOM 2741 H B PHE A 83 ? -11.31277 4.37909 -16.06864 0.674 15.39110 H ? A ? 82 H 1
   ATOM 2742 HA B PHE A 83 ? -11.82396 5.58189 -13.71028 0.546 15.32047 H ? A ? 82 HA 1
   ATOM 2743 HB2 B PHE A 83 ? -12.89270 3.79824 -12.70085 0.546 16.08747 H ? A ? 82 HB2 1
   ATOM 2744 HB3 B PHE A 83 ? -13.73479 4.26501 -13.96514 0.546 16.08747 H ? A ? 82 HB3 1
   ATOM 2745 HD1 B PHE A 83 ? -13.49523 2.80307 -16.11719 0.546 12.06946 H ? A ? 82 HD1 1
   ATOM 2746 HD2 B PHE A 83 ? -12.52523 1.52811 -12.47199 0.546 13.26192 H ? A ? 82 HD2 1
   ATOM 2747 HE1 B PHE A 83 ? -13.54974 0.50416 -16.90710 0.546 7.82143 H ? A ? 82 HE1 1
   ATOM 2748 HE2 B PHE A 83 ? -12.44921 -0.66893 -13.27165 0.546 11.19575 H ? A ? 82 HE2 1
   ATOM 2749 HZ B PHE A 83 ? -12.78028 -1.11078 -15.47417 0.546 9.90479 H ? A ? 82 HZ 1
   ATOM 2750 N . PRO A 84 ? -10.16244 4.61250 -12.29714 1.000 14.52743 N ? A ? 83 N 1
   ATOM 2751 CA . PRO A 84 ? -8.86167 4.41389 -11.74873 1.000 13.75469 C ? A ? 83 CA 1
   ATOM 2752 C . PRO A 84 ? -8.42981 2.94324 -11.75431 1.000 13.98673 C ? A ? 83 C 1
   ATOM 2753 O . PRO A 84 ? -9.28198 2.02734 -11.84384 1.000 15.22502 O ? A ? 83 O 1
   ATOM 2754 CB . PRO A 84 ? -8.93279 4.81811 -10.24551 1.000 15.79764 C ? A ? 83 CB 1
   ATOM 2755 CG . PRO A 84 ? -10.22383 5.62396 -10.35084 1.000 17.20295 C ? A ? 83 CG 1
   ATOM 2756 CD . PRO A 84 ? -11.13750 5.21425 -11.33196 1.000 14.91802 C ? A ? 83 CD 1
   ATOM 2757 HA . PRO A 84 ? -8.26929 4.99408 -12.25208 1.000 16.55020 H ? A ? 83 HA 1
   ATOM 2758 HB2 . PRO A 84 ? -9.01530 4.04612 -9.66402 1.000 19.00174 H ? A ? 83 HB2 1
   ATOM 2759 HB3 . PRO A 84 ? -8.17199 5.35633 -9.97643 1.000 19.00174 H ? A ? 83 HB3 1
   ATOM 2760 HG2 . PRO A 84 ? -10.66157 5.56989 -9.48692 1.000 20.68812 H ? A ? 83 HG2 1
   ATOM 2761 HG3 . PRO A 84 ? -9.96952 6.54133 -10.53706 1.000 20.68812 H ? A ? 83 HG3 1
   ATOM 2762 HD2 . PRO A 84 ? -11.76595 4.55787 -10.99267 1.000 17.94620 H ? A ? 83 HD2 1
   ATOM 2763 HD3 . PRO A 84 ? -11.61688 5.96368 -11.71855 1.000 17.94620 H ? A ? 83 HD3 1
   ATOM 2764 N A ASP A 85 ? -7.11248 2.80762 -11.55520 0.459 13.14556 N ? A ? 84 N 1
   ATOM 2765 CA A ASP A 85 ? -6.40739 1.52360 -11.34600 0.459 13.79961 C ? A ? 84 CA 1
   ATOM 2766 C A ASP A 85 ? -6.51953 1.00540 -9.90062 0.459 11.39746 C ? A ? 84 C 1
   ATOM 2767 O A ASP A 85 ? -6.02375 1.60086 -8.92608 0.459 14.58297 O ? A ? 84 O 1
   ATOM 2768 CB A ASP A 85 ? -4.96225 1.58201 -11.68220 0.459 13.53984 C ? A ? 84 CB 1
   ATOM 2769 CG A ASP A 85 ? -4.73721 1.87698 -13.14221 0.459 12.40856 C ? A ? 84 CG 1
   ATOM 2770 OD1 A ASP A 85 ? -5.46892 1.34417 -13.94744 0.459 11.74543 O ? A ? 84 OD1 1
   ATOM 2771 OD2 A ASP A 85 ? -3.78112 2.59467 -13.41260 0.459 11.65188 O ? A ? 84 OD2 1
   ATOM 2772 H A ASP A 85 ? -6.57180 3.47609 -11.53483 0.459 15.81924 H ? A ? 84 H 1
   ATOM 2773 HA A ASP A 85 ? -6.86070 0.91278 -11.94791 0.459 16.60411 H ? A ? 84 HA 1
   ATOM 2774 HB2 A ASP A 85 ? -4.54136 2.28433 -11.16211 0.459 16.29238 H ? A ? 84 HB2 1
   ATOM 2775 HB3 A ASP A 85 ? -4.55200 0.72700 -11.47838 0.459 16.29238 H ? A ? 84 HB3 1
   ATOM 2776 N B ASP A 85 ? -7.15666 2.74684 -11.74942 0.541 13.22701 N ? A ? 84 N 1
   ATOM 2777 CA B ASP A 85 ? -6.60173 1.39158 -11.58674 0.541 14.02596 C ? A ? 84 CA 1
   ATOM 2778 C B ASP A 85 ? -7.12141 0.91513 -10.20654 0.541 13.24428 C ? A ? 84 C 1
   ATOM 2779 O B ASP A 85 ? -6.84881 1.59724 -9.22529 0.541 13.49721 O ? A ? 84 O 1
   ATOM 2780 CB B ASP A 85 ? -5.12984 1.50727 -11.48813 0.541 12.85088 C ? A ? 84 CB 1
   ATOM 2781 CG B ASP A 85 ? -4.35506 1.93398 -12.89720 0.541 12.95037 C ? A ? 84 CG 1
   ATOM 2782 OD1 B ASP A 85 ? -4.72321 1.38195 -13.89593 0.541 11.46679 O ? A ? 84 OD1 1
   ATOM 2783 OD2 B ASP A 85 ? -3.31210 2.69024 -12.95009 0.541 13.27878 O ? A ? 84 OD2 1
   ATOM 2784 H B ASP A 85 ? -6.56607 3.36583 -11.83693 0.541 15.91699 H ? A ? 84 H 1
   ATOM 2785 HA B ASP A 85 ? -6.83702 0.79081 -12.31104 0.541 16.87573 H ? A ? 84 HA 1
   ATOM 2786 HB2 B ASP A 85 ? -4.91939 2.18416 -10.82598 0.541 15.46563 H ? A ? 84 HB2 1
   ATOM 2787 HB3 B ASP A 85 ? -4.77298 0.64915 -11.21033 0.541 15.46563 H ? A ? 84 HB3 1
   ATOM 2788 N A GLU A 86 ? -7.18922 -0.13548 -9.79028 0.459 11.25583 N ? A ? 85 N 1
   ATOM 2789 CA A GLU A 86 ? -7.76077 -0.55726 -8.49604 0.459 12.79285 C ? A ? 85 CA 1
   ATOM 2790 C A GLU A 86 ? -6.67726 -1.08363 -7.58163 0.459 12.68271 C ? A ? 85 C 1
   ATOM 2791 O A GLU A 86 ? -6.54591 -0.63327 -6.43320 0.459 13.11619 O ? A ? 85 O 1
   ATOM 2792 CB A GLU A 86 ? -8.84479 -1.59109 -8.75221 0.459 13.14457 C ? A ? 85 CB 1
   ATOM 2793 CG A GLU A 86 ? -9.67263 -1.92320 -7.52947 0.459 12.88852 C ? A ? 85 CG 1
   ATOM 2794 CD A GLU A 86 ? -10.94341 -2.68660 -7.88041 0.459 14.01895 C ? A ? 85 CD 1
   ATOM 2795 OE1 A GLU A 86 ? -11.03489 -3.11015 -9.02682 0.459 11.72447 O ? A ? 85 OE1 1
   ATOM 2796 OE2 A GLU A 86 ? -11.83690 -2.89131 -7.03349 0.459 13.64588 O ? A ? 85 OE2 1
   ATOM 2797 H A GLU A 86 ? -7.33084 -0.68476 -10.43669 0.459 13.55157 H ? A ? 85 H 1
   ATOM 2798 HA A GLU A 86 ? -8.17421 0.19446 -8.04341 0.459 15.39600 H ? A ? 85 HA 1
   ATOM 2799 HB2 A GLU A 86 ? -9.44584 -1.25034 -9.43304 0.459 15.81806 H ? A ? 85 HB2 1
   ATOM 2800 HB3 A GLU A 86 ? -8.42719 -2.41121 -9.05867 0.459 15.81806 H ? A ? 85 HB3 1
   ATOM 2801 HG2 A GLU A 86 ? -9.14595 -2.47381 -6.92919 0.459 15.51081 H ? A ? 85 HG2 1
   ATOM 2802 HG3 A GLU A 86 ? -9.92836 -1.09948 -7.08563 0.459 15.51081 H ? A ? 85 HG3 1
   ATOM 2803 N B GLU A 86 ? -7.97539 -0.13780 -10.15834 0.541 12.03604 N ? A ? 85 N 1
   ATOM 2804 CA B GLU A 86 ? -8.54599 -0.63240 -8.89824 0.541 13.20691 C ? A ? 85 CA 1
   ATOM 2805 C B GLU A 86 ? -7.46144 -1.14080 -7.94971 0.541 13.25507 C ? A ? 85 C 1
   ATOM 2806 O B GLU A 86 ? -7.46413 -0.82155 -6.73831 0.541 13.55081 O ? A ? 85 O 1
   ATOM 2807 CB B GLU A 86 ? -9.60515 -1.70719 -9.22303 0.541 13.15946 C ? A ? 85 CB 1
   ATOM 2808 CG B GLU A 86 ? -10.47985 -2.09532 -7.97595 0.541 13.36498 C ? A ? 85 CG 1
   ATOM 2809 CD B GLU A 86 ? -11.73814 -2.82050 -8.41586 0.541 14.37182 C ? A ? 85 CD 1
   ATOM 2810 OE1 B GLU A 86 ? -11.87700 -3.17790 -9.61474 0.541 12.08730 O ? A ? 85 OE1 1
   ATOM 2811 OE2 B GLU A 86 ? -12.64089 -2.93827 -7.56881 0.541 12.98378 O ? A ? 85 OE2 1
   ATOM 2812 H B GLU A 86 ? -8.23643 -0.57961 -10.84846 0.541 14.48783 H ? A ? 85 H 1
   ATOM 2813 HA B GLU A 86 ? -8.99094 0.08987 -8.42787 0.541 15.89288 H ? A ? 85 HA 1
   ATOM 2814 HB2 B GLU A 86 ? -10.19793 -1.36817 -9.91192 0.541 15.83592 H ? A ? 85 HB2 1
   ATOM 2815 HB3 B GLU A 86 ? -9.15640 -2.50810 -9.53617 0.541 15.83592 H ? A ? 85 HB3 1
   ATOM 2816 HG2 B GLU A 86 ? -9.97245 -2.68144 -7.39294 0.541 16.08255 H ? A ? 85 HG2 1
   ATOM 2817 HG3 B GLU A 86 ? -10.73689 -1.29210 -7.49671 0.541 16.08255 H ? A ? 85 HG3 1
   ATOM 2818 N A ASN A 87 ? -5.93085 -2.03925 -8.07797 0.459 12.81710 N ? A ? 86 N 1
   ATOM 2819 CA A ASN A 87 ? -4.67909 -2.45308 -7.50286 0.459 13.10690 C ? A ? 86 CA 1
   ATOM 2820 C A ASN A 87 ? -3.92429 -3.27856 -8.53512 0.459 13.02317 C ? A ? 86 C 1
   ATOM 2821 O A ASN A 87 ? -4.38811 -3.55140 -9.66361 0.459 10.89419 O ? A ? 86 O 1
   ATOM 2822 CB A ASN A 87 ? -4.88494 -3.30900 -6.23176 0.459 13.90543 C ? A ? 86 CB 1
   ATOM 2823 CG A ASN A 87 ? -5.76936 -4.51377 -6.48587 0.459 12.41437 C ? A ? 86 CG 1
   ATOM 2824 OD1 A ASN A 87 ? -5.39361 -5.43897 -7.21864 0.459 12.31275 O ? A ? 86 OD1 1
   ATOM 2825 ND2 A ASN A 87 ? -6.93712 -4.50092 -5.89192 0.459 13.83395 N ? A ? 86 ND2 1
   ATOM 2826 H A ASN A 87 ? -6.13832 -2.48572 -8.78311 0.459 15.42510 H ? A ? 86 H 1
   ATOM 2827 HA A ASN A 87 ? -4.17997 -1.65154 -7.28084 0.459 15.77285 H ? A ? 86 HA 1
   ATOM 2828 HB2 A ASN A 87 ? -4.02334 -3.62748 -5.92015 0.459 16.73110 H ? A ? 86 HB2 1
   ATOM 2829 HB3 A ASN A 87 ? -5.30507 -2.76525 -5.54712 0.459 16.73110 H ? A ? 86 HB3 1
   ATOM 2830 HD21 A ASN A 87 ? -7.48145 -5.15800 -5.99938 0.459 16.64532 H ? A ? 86 HD21 1
   ATOM 2831 HD22 A ASN A 87 ? -7.15929 -3.83541 -5.39460 0.459 16.64532 H ? A ? 86 HD22 1
   ATOM 2832 N B ASN A 87 ? -6.68734 -2.09733 -8.41659 0.541 12.85023 N ? A ? 86 N 1
   ATOM 2833 CA B ASN A 87 ? -5.50314 -2.60447 -7.73776 0.541 12.67100 C ? A ? 86 CA 1
   ATOM 2834 C B ASN A 87 ? -4.72790 -3.43425 -8.72560 0.541 11.93458 C ? A ? 86 C 1
   ATOM 2835 O B ASN A 87 ? -5.19753 -3.64554 -9.84642 0.541 11.69634 O ? A ? 86 O 1
   ATOM 2836 CB B ASN A 87 ? -5.87508 -3.45052 -6.50225 0.541 13.34586 C ? A ? 86 CB 1
   ATOM 2837 CG B ASN A 87 ? -6.66354 -4.70183 -6.81078 0.541 13.62031 C ? A ? 86 CG 1
   ATOM 2838 OD1 B ASN A 87 ? -6.32040 -5.58727 -7.63374 0.541 12.31137 O ? A ? 86 OD1 1
   ATOM 2839 ND2 B ASN A 87 ? -7.84105 -4.74452 -6.17519 0.541 14.21652 N ? A ? 86 ND2 1
   ATOM 2840 H B ASN A 87 ? -6.82997 -2.49446 -9.16596 0.541 15.46486 H ? A ? 86 H 1
   ATOM 2841 HA B ASN A 87 ? -4.95376 -1.85896 -7.44913 0.541 15.24978 H ? A ? 86 HA 1
   ATOM 2842 HB2 B ASN A 87 ? -5.05757 -3.72288 -6.05683 0.541 16.05961 H ? A ? 86 HB2 1
   ATOM 2843 HB3 B ASN A 87 ? -6.41252 -2.90639 -5.90561 0.541 16.05961 H ? A ? 86 HB3 1
   ATOM 2844 HD21 B ASN A 87 ? -8.36491 -5.41763 -6.28516 0.541 17.10441 H ? A ? 86 HD21 1
   ATOM 2845 HD22 B ASN A 87 ? -8.07360 -4.09882 -5.65692 0.541 17.10441 H ? A ? 86 HD22 1
   ATOM 2846 N A PHE A 88 ? -2.70387 -3.63991 -8.16871 0.459 13.12918 N ? A ? 87 N 1
   ATOM 2847 CA A PHE A 88 ? -1.87689 -4.51037 -8.96659 0.459 12.95532 C ? A ? 87 CA 1
   ATOM 2848 C A PHE A 88 ? -1.59122 -5.81063 -8.21459 0.459 13.21086 C ? A ? 87 C 1
   ATOM 2849 O A PHE A 88 ? -0.55304 -6.39815 -8.35736 0.459 14.17719 O ? A ? 87 O 1
   ATOM 2850 CB A PHE A 88 ? -0.59737 -3.76125 -9.34638 0.459 13.49949 C ? A ? 87 CB 1
   ATOM 2851 CG A PHE A 88 ? -0.85426 -2.47781 -10.08634 0.459 14.23361 C ? A ? 87 CG 1
   ATOM 2852 CD1 A PHE A 88 ? -1.34314 -2.50436 -11.38625 0.459 13.46387 C ? A ? 87 CD1 1
   ATOM 2853 CD2 A PHE A 88 ? -0.59928 -1.26232 -9.50386 0.459 13.83483 C ? A ? 87 CD2 1
   ATOM 2854 CE1 A PHE A 88 ? -1.55547 -1.29009 -12.13305 0.459 14.15639 C ? A ? 87 CE1 1
   ATOM 2855 CE2 A PHE A 88 ? -0.79159 -0.06081 -10.21478 0.459 13.59351 C ? A ? 87 CE2 1
   ATOM 2856 CZ A PHE A 88 ? -1.31804 -0.07747 -11.52721 0.459 13.43550 C ? A ? 87 CZ 1
   ATOM 2857 H A PHE A 88 ? -2.32760 -3.38276 -7.43940 0.459 15.79960 H ? A ? 87 H 1
   ATOM 2858 HA A PHE A 88 ? -2.32474 -4.76253 -9.78925 0.459 15.59096 H ? A ? 87 HA 1
   ATOM 2859 HB2 A PHE A 88 ? -0.10875 -3.54529 -8.53674 0.459 16.24396 H ? A ? 87 HB2 1
   ATOM 2860 HB3 A PHE A 88 ? -0.05842 -4.33106 -9.91712 0.459 16.24396 H ? A ? 87 HB3 1
   ATOM 2861 HD1 A PHE A 88 ? -1.53750 -3.32274 -11.78296 0.459 16.20123 H ? A ? 87 HD1 1
   ATOM 2862 HD2 A PHE A 88 ? -0.29463 -1.23065 -8.62575 0.459 16.64638 H ? A ? 87 HD2 1
   ATOM 2863 HE1 A PHE A 88 ? -1.84967 -1.32564 -13.01457 0.459 17.03224 H ? A ? 87 HE1 1
   ATOM 2864 HE2 A PHE A 88 ? -0.57030 0.75032 -9.81729 0.459 16.35679 H ? A ? 87 HE2 1
   ATOM 2865 HZ A PHE A 88 ? -1.50074 0.71777 -11.97343 0.459 16.16718 H ? A ? 87 HZ 1
   ATOM 2866 N B PHE A 88 ? -3.49511 -3.85008 -8.35964 0.541 13.60785 N ? A ? 87 N 1
   ATOM 2867 CA B PHE A 88 ? -2.64111 -4.71596 -9.18146 0.541 12.39465 C ? A ? 87 CA 1
   ATOM 2868 C B PHE A 88 ? -2.42893 -6.09413 -8.52093 0.541 14.62045 C ? A ? 87 C 1
   ATOM 2869 O B PHE A 88 ? -1.36977 -6.69700 -8.69908 0.541 13.89551 O ? A ? 87 O 1
   ATOM 2870 CB B PHE A 88 ? -1.34143 -3.98869 -9.55862 0.541 15.35495 C ? A ? 87 CB 1
   ATOM 2871 CG B PHE A 88 ? -1.62075 -2.69817 -10.34190 0.541 13.48526 C ? A ? 87 CG 1
   ATOM 2872 CD1 B PHE A 88 ? -1.93610 -2.78414 -11.66248 0.541 14.23431 C ? A ? 87 CD1 1
   ATOM 2873 CD2 B PHE A 88 ? -1.52908 -1.44856 -9.75200 0.541 14.42106 C ? A ? 87 CD2 1
   ATOM 2874 CE1 B PHE A 88 ? -2.24150 -1.56486 -12.43174 0.541 14.60573 C ? A ? 87 CE1 1
   ATOM 2875 CE2 B PHE A 88 ? -1.78818 -0.29688 -10.54362 0.541 14.57356 C ? A ? 87 CE2 1
   ATOM 2876 CZ B PHE A 88 ? -2.15819 -0.37642 -11.83046 0.541 14.28175 C ? A ? 87 CZ 1
   ATOM 2877 H B PHE A 88 ? -3.12638 -3.63249 -7.61379 0.541 16.37400 H ? A ? 87 H 1
   ATOM 2878 HA B PHE A 88 ? -3.07450 -4.90726 -10.02791 0.541 14.91816 H ? A ? 87 HA 1
   ATOM 2879 HB2 B PHE A 88 ? -0.85874 -3.75614 -8.75003 0.541 18.47052 H ? A ? 87 HB2 1
   ATOM 2880 HB3 B PHE A 88 ? -0.79861 -4.57057 -10.11330 0.541 18.47052 H ? A ? 87 HB3 1
   ATOM 2881 HD1 B PHE A 88 ? -1.95901 -3.61443 -12.08080 0.541 17.12575 H ? A ? 87 HD1 1
   ATOM 2882 HD2 B PHE A 88 ? -1.30208 -1.36449 -8.85405 0.541 17.34985 H ? A ? 87 HD2 1
   ATOM 2883 HE1 B PHE A 88 ? -2.48951 -1.62296 -13.32618 0.541 17.57145 H ? A ? 87 HE1 1
   ATOM 2884 HE2 B PHE A 88 ? -1.69779 0.54314 -10.15490 0.541 17.53285 H ? A ? 87 HE2 1
   ATOM 2885 HZ B PHE A 88 ? -2.35713 0.39843 -12.30474 0.541 17.18267 H ? A ? 87 HZ 1
   ATOM 2886 N A THR A 89 ? -2.57192 -6.25636 -7.43957 0.459 13.82943 N ? A ? 88 N 1
   ATOM 2887 CA A THR A 89 ? -2.36582 -7.43399 -6.58968 0.459 13.79129 C ? A ? 88 CA 1
   ATOM 2888 C A THR A 89 ? -2.14691 -8.67908 -7.42394 0.459 13.14634 C ? A ? 88 C 1
   ATOM 2889 O A THR A 89 ? -1.26174 -9.49816 -7.13196 0.459 13.55087 O ? A ? 88 O 1
   ATOM 2890 CB A THR A 89 ? -3.56044 -7.57090 -5.65937 0.459 12.98099 C ? A ? 88 CB 1
   ATOM 2891 OG1 A THR A 89 ? -3.59021 -6.48657 -4.77307 0.459 13.04475 O ? A ? 88 OG1 1
   ATOM 2892 CG2 A THR A 89 ? -3.47400 -8.88441 -4.91329 0.459 12.36282 C ? A ? 88 CG2 1
   ATOM 2893 H A THR A 89 ? -3.35500 -5.90521 -7.38400 0.459 16.63989 H ? A ? 88 H 1
   ATOM 2894 HA A THR A 89 ? -1.56985 -7.32318 -6.04649 0.459 16.59413 H ? A ? 88 HA 1
   ATOM 2895 HB A THR A 89 ? -4.39031 -7.56944 -6.16159 0.459 15.62176 H ? A ? 88 HB 1
   ATOM 2896 HG1 A THR A 89 ? -2.89184 -6.47771 -4.30639 0.459 15.69828 H ? A ? 88 HG1 1
   ATOM 2897 HG21 A THR A 89 ? -4.13154 -8.90496 -4.20046 0.459 14.87996 H ? A ? 88 HG21 1
   ATOM 2898 HG22 A THR A 89 ? -3.64392 -9.62219 -5.51968 0.459 14.87996 H ? A ? 88 HG22 1
   ATOM 2899 HG23 A THR A 89 ? -2.58967 -8.99007 -4.52897 0.459 14.87996 H ? A ? 88 HG23 1
   ATOM 2900 N B THR A 89 ? -3.41294 -6.55820 -7.74751 0.541 12.76684 N ? A ? 88 N 1
   ATOM 2901 CA B THR A 89 ? -3.23018 -7.79551 -6.95868 0.541 12.26162 C ? A ? 88 CA 1
   ATOM 2902 C B THR A 89 ? -2.93665 -8.99366 -7.84480 0.541 15.48702 C ? A ? 88 C 1
   ATOM 2903 O B THR A 89 ? -2.07014 -9.82566 -7.51172 0.541 16.55133 O ? A ? 88 O 1
   ATOM 2904 CB B THR A 89 ? -4.47716 -7.97373 -6.09755 0.541 13.24835 C ? A ? 88 CB 1
   ATOM 2905 OG1 B THR A 89 ? -4.54333 -6.86063 -5.16338 0.541 14.45620 O ? A ? 88 OG1 1
   ATOM 2906 CG2 B THR A 89 ? -4.48689 -9.42689 -5.35071 0.541 11.55951 C ? A ? 88 CG2 1
   ATOM 2907 H B THR A 89 ? -4.18418 -6.18831 -7.65819 0.541 15.36478 H ? A ? 88 H 1
   ATOM 2908 HA B THR A 89 ? -2.45976 -7.72541 -6.37349 0.541 14.75852 H ? A ? 88 HA 1
   ATOM 2909 HB B THR A 89 ? -5.28067 -7.96909 -6.64092 0.541 15.94260 H ? A ? 88 HB 1
   ATOM 2910 HG1 B THR A 89 ? -4.60981 -6.13639 -5.58369 0.541 17.39202 H ? A ? 88 HG1 1
   ATOM 2911 HG21 B THR A 89 ? -4.93859 -9.35717 -4.49513 0.541 13.91599 H ? A ? 88 HG21 1
   ATOM 2912 HG22 B THR A 89 ? -4.95061 -10.07875 -5.89930 0.541 13.91599 H ? A ? 88 HG22 1
   ATOM 2913 HG23 B THR A 89 ? -3.57741 -9.72996 -5.20276 0.541 13.91599 H ? A ? 88 HG23 1
   ATOM 2914 N A LEU A 90 ? -3.01358 -8.91780 -8.42084 0.459 12.81652 N ? A ? 89 N 1
   ATOM 2915 CA A LEU A 90 ? -2.79425 -10.00852 -9.35260 0.459 13.37345 C ? A ? 89 CA 1
   ATOM 2916 C A LEU A 90 ? -1.70704 -9.71543 -10.38175 0.459 14.39161 C ? A ? 89 C 1
   ATOM 2917 O A LEU A 90 ? -1.57110 -8.59442 -10.90667 0.459 10.01286 O ? A ? 89 O 1
   ATOM 2918 CB A LEU A 90 ? -4.11633 -10.35955 -10.06147 0.459 10.98669 C ? A ? 89 CB 1
   ATOM 2919 CG A LEU A 90 ? -5.22752 -10.76560 -9.14001 0.459 11.79951 C ? A ? 89 CG 1
   ATOM 2920 CD1 A LEU A 90 ? -6.62661 -10.83824 -9.75104 0.459 12.77858 C ? A ? 89 CD1 1
   ATOM 2921 CD2 A LEU A 90 ? -4.92204 -12.21221 -8.66322 0.459 14.53574 C ? A ? 89 CD2 1
   ATOM 2922 H A LEU A 90 ? -3.72678 -8.46061 -8.56889 0.459 15.42440 H ? A ? 89 H 1
   ATOM 2923 HA A LEU A 90 ? -2.48131 -10.77560 -8.84807 0.459 16.09272 H ? A ? 89 HA 1
   ATOM 2924 HB2 A LEU A 90 ? -4.41589 -9.58184 -10.55779 0.459 13.22861 H ? A ? 89 HB2 1
   ATOM 2925 HB3 A LEU A 90 ? -3.95377 -11.09827 -10.66873 0.459 13.22861 H ? A ? 89 HB3 1
   ATOM 2926 HG A LEU A 90 ? -5.25634 -10.08408 -8.45037 0.459 14.20399 H ? A ? 89 HG 1
   ATOM 2927 HD11 A LEU A 90 ? -7.22686 -11.25998 -9.11643 0.459 15.37888 H ? A ? 89 HD11 1
   ATOM 2928 HD12 A LEU A 90 ? -6.93223 -9.93899 -9.94811 0.459 15.37888 H ? A ? 89 HD12 1
   ATOM 2929 HD13 A LEU A 90 ? -6.58796 -11.36080 -10.56734 0.459 15.37888 H ? A ? 89 HD13 1
   ATOM 2930 HD21 A LEU A 90 ? -5.69050 -12.55443 -8.18024 0.459 17.48746 H ? A ? 89 HD21 1
   ATOM 2931 HD22 A LEU A 90 ? -4.74320 -12.76871 -9.43731 0.459 17.48746 H ? A ? 89 HD22 1
   ATOM 2932 HD23 A LEU A 90 ? -4.14614 -12.19571 -8.08133 0.459 17.48746 H ? A ? 89 HD23 1
   ATOM 2933 N B LEU A 90 ? -3.78436 -9.19107 -8.83220 0.541 13.58259 N ? A ? 89 N 1
   ATOM 2934 CA B LEU A 90 ? -3.66070 -10.28596 -9.79055 0.541 12.10250 C ? A ? 89 CA 1
   ATOM 2935 C B LEU A 90 ? -2.62284 -9.98888 -10.86696 0.541 14.24682 C ? A ? 89 C 1
   ATOM 2936 O B LEU A 90 ? -2.54375 -8.85625 -11.37596 0.541 12.93994 O ? A ? 89 O 1
   ATOM 2937 CB B LEU A 90 ? -4.99123 -10.60044 -10.42556 0.541 12.23135 C ? A ? 89 CB 1
   ATOM 2938 CG B LEU A 90 ? -6.06924 -11.12606 -9.50239 0.541 13.10752 C ? A ? 89 CG 1
   ATOM 2939 CD1 B LEU A 90 ? -7.39932 -10.99774 -10.12527 0.541 13.87231 C ? A ? 89 CD1 1
   ATOM 2940 CD2 B LEU A 90 ? -5.69822 -12.62191 -9.18682 0.541 14.49458 C ? A ? 89 CD2 1
   ATOM 2941 H B LEU A 90 ? -4.46775 -8.69067 -8.98116 0.541 16.34368 H ? A ? 89 H 1
   ATOM 2942 HA B LEU A 90 ? -3.36011 -11.07293 -9.30970 0.541 14.56758 H ? A ? 89 HA 1
   ATOM 2943 HB2 B LEU A 90 ? -5.33218 -9.78666 -10.82858 0.541 14.72219 H ? A ? 89 HB2 1
   ATOM 2944 HB3 B LEU A 90 ? -4.84699 -11.27378 -11.10872 0.541 14.72219 H ? A ? 89 HB3 1
   ATOM 2945 HG B LEU A 90 ? -6.12167 -10.62039 -8.67629 0.541 15.77361 H ? A ? 89 HG 1
   ATOM 2946 HD11 B LEU A 90 ? -8.06677 -11.36077 -9.52226 0.541 16.69135 H ? A ? 89 HD11 1
   ATOM 2947 HD12 B LEU A 90 ? -7.58033 -10.05965 -10.29295 0.541 16.69135 H ? A ? 89 HD12 1
   ATOM 2948 HD13 B LEU A 90 ? -7.40558 -11.49034 -10.96085 0.541 16.69135 H ? A ? 89 HD13 1
   ATOM 2949 HD21 B LEU A 90 ? -6.30358 -12.96120 -8.50909 0.541 17.43808 H ? A ? 89 HD21 1
   ATOM 2950 HD22 B LEU A 90 ? -5.78296 -13.14628 -9.99845 0.541 17.43808 H ? A ? 89 HD22 1
   ATOM 2951 HD23 B LEU A 90 ? -4.78467 -12.65910 -8.86286 0.541 17.43808 H ? A ? 89 HD23 1
   ATOM 2952 N A LYS A 91 ? -0.97230 -10.76446 -10.73727 0.459 13.12298 N ? A ? 90 N 1
   ATOM 2953 CA A LYS A 91 ? 0.03735 -10.69015 -11.78407 0.459 17.12226 C ? A ? 90 CA 1
   ATOM 2954 C A LYS A 91 ? -0.36477 -11.38758 -13.07939 0.459 15.98887 C ? A ? 90 C 1
   ATOM 2955 O A LYS A 91 ? -1.23969 -12.20990 -13.09647 0.459 15.36577 O ? A ? 90 O 1
   ATOM 2956 CB A LYS A 91 ? 1.35934 -11.23189 -11.20895 0.459 18.25424 C ? A ? 90 CB 1
   ATOM 2957 CG A LYS A 91 ? 1.73395 -10.68684 -9.87155 0.459 18.88956 C ? A ? 90 CG 1
   ATOM 2958 CD A LYS A 91 ? 1.69144 -9.22079 -9.81576 0.459 20.44200 C ? A ? 90 CD 1
   ATOM 2959 CE A LYS A 91 ? 2.15553 -8.66044 -8.52098 0.459 17.88865 C ? A ? 90 CE 1
   ATOM 2960 NZ A LYS A 91 ? 2.16914 -7.14074 -8.57937 0.459 24.94217 N ? A ? 90 NZ 1
   ATOM 2961 H A LYS A 91 ? -1.04305 -11.54311 -10.37908 0.459 15.79215 H ? A ? 90 H 1
   ATOM 2962 HA A LYS A 91 ? 0.14796 -9.76642 -12.05863 0.459 20.59129 H ? A ? 90 HA 1
   ATOM 2963 HB2 A LYS A 91 ? 1.28392 -12.19486 -11.12007 0.459 21.94966 H ? A ? 90 HB2 1
   ATOM 2964 HB3 A LYS A 91 ? 2.07564 -11.01062 -11.82446 0.459 21.94966 H ? A ? 90 HB3 1
   ATOM 2965 HG2 A LYS A 91 ? 1.11532 -11.02864 -9.20719 0.459 22.71205 H ? A ? 90 HG2 1
   ATOM 2966 HG3 A LYS A 91 ? 2.63777 -10.96731 -9.65862 0.459 22.71205 H ? A ? 90 HG3 1
   ATOM 2967 HD2 A LYS A 91 ? 2.26251 -8.86418 -10.51405 0.459 24.57498 H ? A ? 90 HD2 1
   ATOM 2968 HD3 A LYS A 91 ? 0.77684 -8.92859 -9.95366 0.459 24.57498 H ? A ? 90 HD3 1
   ATOM 2969 HE2 A LYS A 91 ? 1.55498 -8.93828 -7.81173 0.459 21.51096 H ? A ? 90 HE2 1
   ATOM 2970 HE3 A LYS A 91 ? 3.05516 -8.97182 -8.33493 0.459 21.51096 H ? A ? 90 HE3 1
   ATOM 2971 HZ1 A LYS A 91 ? 2.34781 -6.80676 -7.77399 0.459 29.97518 H ? A ? 90 HZ1 1
   ATOM 2972 HZ2 A LYS A 91 ? 2.79193 -6.86367 -9.15161 0.459 29.97518 H ? A ? 90 HZ2 1
   ATOM 2973 HZ3 A LYS A 91 ? 1.37585 -6.83930 -8.84756 0.459 29.97518 H ? A ? 90 HZ3 1
   ATOM 2974 N B LYS A 91 ? -1.85602 -11.01055 -11.24958 0.541 15.85047 N ? A ? 90 N 1
   ATOM 2975 CA B LYS A 91 ? -0.60589 -10.79442 -11.95602 0.541 16.21950 C ? A ? 90 CA 1
   ATOM 2976 C B LYS A 91 ? -0.59726 -11.49886 -13.30752 0.541 15.59026 C ? A ? 90 C 1
   ATOM 2977 O B LYS A 91 ? -1.44972 -12.38219 -13.60927 0.541 16.27336 O ? A ? 90 O 1
   ATOM 2978 CB B LYS A 91 ? 0.61903 -11.24367 -11.11709 0.541 18.40153 C ? A ? 90 CB 1
   ATOM 2979 CG B LYS A 91 ? 0.80160 -10.71452 -9.67362 0.541 19.71185 C ? A ? 90 CG 1
   ATOM 2980 CD B LYS A 91 ? 0.94326 -9.14516 -9.45914 0.541 19.59719 C ? A ? 90 CD 1
   ATOM 2981 CE B LYS A 91 ? 1.00381 -8.70955 -8.01560 0.541 17.82128 C ? A ? 90 CE 1
   ATOM 2982 NZ B LYS A 91 ? 1.11599 -7.25273 -7.90364 0.541 27.56169 N ? A ? 90 NZ 1
   ATOM 2983 H B LYS A 91 ? -2.04471 -11.83757 -11.10807 0.541 19.06514 H ? A ? 90 H 1
   ATOM 2984 HA B LYS A 91 ? -0.53051 -9.84190 -12.12311 0.541 19.50798 H ? A ? 90 HA 1
   ATOM 2985 HB2 B LYS A 91 ? 0.58073 -12.21036 -11.04690 0.541 22.12641 H ? A ? 90 HB2 1
   ATOM 2986 HB3 B LYS A 91 ? 1.41454 -10.97766 -11.60423 0.541 22.12641 H ? A ? 90 HB3 1
   ATOM 2987 HG2 B LYS A 91 ? 0.03014 -10.99486 -9.15675 0.541 23.69880 H ? A ? 90 HG2 1
   ATOM 2988 HG3 B LYS A 91 ? 1.60707 -11.11602 -9.31178 0.541 23.69880 H ? A ? 90 HG3 1
   ATOM 2989 HD2 B LYS A 91 ? 1.76072 -8.84712 -9.88791 0.541 23.56121 H ? A ? 90 HD2 1
   ATOM 2990 HD3 B LYS A 91 ? 0.17789 -8.70756 -9.86363 0.541 23.56121 H ? A ? 90 HD3 1
   ATOM 2991 HE2 B LYS A 91 ? 0.19437 -8.98991 -7.56052 0.541 21.43012 H ? A ? 90 HE2 1
   ATOM 2992 HE3 B LYS A 91 ? 1.77872 -9.10957 -7.59086 0.541 21.43012 H ? A ? 90 HE3 1
   ATOM 2993 HZ1 B LYS A 91 ? 0.69777 -6.97068 -7.17040 0.541 33.11860 H ? A ? 90 HZ1 1
   ATOM 2994 HZ2 B LYS A 91 ? 1.97267 -7.01611 -7.85662 0.541 33.11860 H ? A ? 90 HZ2 1
   ATOM 2995 HZ3 B LYS A 91 ? 0.74743 -6.86355 -8.61414 0.541 33.11860 H ? A ? 90 HZ3 1
   ATOM 2996 N . HIS A 92 ? 0.38905 -11.06675 -14.15708 1.000 16.45358 N ? A ? 91 N 1
   ATOM 2997 CA . HIS A 92 ? 0.31142 -11.59421 -15.49552 1.000 17.66320 C ? A ? 91 CA 1
   ATOM 2998 C . HIS A 92 ? 1.11499 -12.89855 -15.49319 1.000 19.05949 C ? A ? 91 C 1
   ATOM 2999 O . HIS A 92 ? 2.29918 -12.88733 -15.82266 1.000 21.73891 O ? A ? 91 O 1
   ATOM 3000 CB . HIS A 92 ? 0.82767 -10.58346 -16.54456 1.000 17.27650 C ? A ? 91 CB 1
   ATOM 3001 CG . HIS A 92 ? 0.01080 -9.30936 -16.65348 1.000 16.18751 C ? A ? 91 CG 1
   ATOM 3002 ND1 . HIS A 92 ? 0.20394 -8.27935 -15.79722 1.000 16.47512 N ? A ? 91 ND1 1
   ATOM 3003 CD2 . HIS A 92 ? -0.93748 -8.92182 -17.51926 1.000 16.72264 C ? A ? 91 CD2 1
   ATOM 3004 CE1 . HIS A 92 ? -0.66609 -7.30873 -16.09356 1.000 15.29359 C ? A ? 91 CE1 1
   ATOM 3005 NE2 . HIS A 92 ? -1.35372 -7.66849 -17.12734 1.000 14.48864 N ? A ? 91 NE2 1
   ATOM 3006 HA . HIS A 92 ? -0.61138 -11.78178 -15.72821 1.000 21.24042 H ? A ? 91 HA 1
   ATOM 3007 HB2 . HIS A 92 ? 1.73376 -10.33009 -16.30856 1.000 20.77638 H ? A ? 91 HB2 1
   ATOM 3008 HB3 . HIS A 92 ? 0.81887 -11.01125 -17.41509 1.000 20.77638 H ? A ? 91 HB3 1
   ATOM 3009 HD1 . HIS A 92 ? 0.78894 -8.25355 -15.16737 1.000 19.81472 H ? A ? 91 HD1 1
   ATOM 3010 HD2 . HIS A 92 ? -1.25408 -9.40735 -18.24653 1.000 20.11175 H ? A ? 91 HD2 1
   ATOM 3011 HE1 . HIS A 92 ? -0.76102 -6.50689 -15.63210 1.000 18.39688 H ? A ? 91 HE1 1
   ATOM 3012 H A HIS A 92 ? 1.01514 -10.47902 -14.11032 0.459 19.78887 H ? A ? 91 H 1
   ATOM 3013 H B HIS A 92 ? 1.03172 -10.52596 -13.97236 0.541 19.78887 H ? A ? 91 H 1
   ATOM 3014 N A VAL A 93 ? 0.35098 -14.03998 -15.38625 0.525 17.14758 N ? A ? 92 N 1
   ATOM 3015 CA A VAL A 93 ? 0.93734 -15.35885 -15.03341 0.525 16.64058 C ? A ? 92 CA 1
   ATOM 3016 C A VAL A 93 ? 1.15158 -16.29777 -16.19100 0.525 16.00216 C ? A ? 92 C 1
   ATOM 3017 O A VAL A 93 ? 1.99810 -17.20059 -16.06664 0.525 17.92231 O ? A ? 92 O 1
   ATOM 3018 CB A VAL A 93 ? 0.29192 -16.08303 -13.81798 0.525 17.04963 C ? A ? 92 CB 1
   ATOM 3019 CG1 A VAL A 93 ? 0.76154 -15.35469 -12.65127 0.525 17.35478 C ? A ? 92 CG1 1
   ATOM 3020 CG2 A VAL A 93 ? -1.16508 -16.26396 -13.93837 0.525 17.99019 C ? A ? 92 CG2 1
   ATOM 3021 H A VAL A 93 ? -0.49912 -14.06433 -15.51409 0.525 20.62167 H ? A ? 92 H 1
   ATOM 3022 HA A VAL A 93 ? 1.82252 -15.12660 -14.71181 0.525 20.01327 H ? A ? 92 HA 1
   ATOM 3023 HB A VAL A 93 ? 0.56374 -17.01136 -13.74578 0.525 20.50413 H ? A ? 92 HB 1
   ATOM 3024 HG11 A VAL A 93 ? 0.41345 -15.78023 -11.85212 0.525 20.87031 H ? A ? 92 HG11 1
   ATOM 3025 HG12 A VAL A 93 ? 1.73133 -15.37014 -12.63859 0.525 20.87031 H ? A ? 92 HG12 1
   ATOM 3026 HG13 A VAL A 93 ? 0.44595 -14.43889 -12.70256 0.525 20.87031 H ? A ? 92 HG13 1
   ATOM 3027 HG21 A VAL A 93 ? -1.44325 -16.98509 -13.35229 0.525 21.63281 H ? A ? 92 HG21 1
   ATOM 3028 HG22 A VAL A 93 ? -1.60789 -15.43988 -13.68203 0.525 21.63281 H ? A ? 92 HG22 1
   ATOM 3029 HG23 A VAL A 93 ? -1.38113 -16.48327 -14.85822 0.525 21.63281 H ? A ? 92 HG23 1
   ATOM 3030 N C VAL A 93 ? 0.62344 -13.90375 -14.76191 0.475 17.45937 N ? A ? 92 N 1
   ATOM 3031 CA C VAL A 93 ? 1.51038 -15.00156 -14.39045 0.475 16.29671 C ? A ? 92 CA 1
   ATOM 3032 C C VAL A 93 ? 1.77124 -15.96262 -15.55334 0.475 16.21815 C ? A ? 92 C 1
   ATOM 3033 O C VAL A 93 ? 2.70957 -16.76953 -15.48025 0.475 13.15131 O ? A ? 92 O 1
   ATOM 3034 CB C VAL A 93 ? 0.79238 -15.78311 -13.27478 0.475 16.80443 C ? A ? 92 CB 1
   ATOM 3035 CG1 C VAL A 93 ? 0.54488 -14.93091 -12.02523 0.475 17.91287 C ? A ? 92 CG1 1
   ATOM 3036 CG2 C VAL A 93 ? -0.48798 -16.34645 -13.74440 0.475 17.24804 C ? A ? 92 CG2 1
   ATOM 3037 H C VAL A 93 ? -0.18685 -13.96854 -14.48115 0.475 20.99582 H ? A ? 92 H 1
   ATOM 3038 HA C VAL A 93 ? 2.36887 -14.65184 -14.10479 0.475 19.60063 H ? A ? 92 HA 1
   ATOM 3039 HB C VAL A 93 ? 1.38586 -16.50971 -13.02832 0.475 20.20989 H ? A ? 92 HB 1
   ATOM 3040 HG11 C VAL A 93 ? 0.15956 -15.49026 -11.33273 0.475 21.54002 H ? A ? 92 HG11 1
   ATOM 3041 HG12 C VAL A 93 ? 1.38947 -14.56305 -11.72148 0.475 21.54002 H ? A ? 92 HG12 1
   ATOM 3042 HG13 C VAL A 93 ? -0.06737 -14.21261 -12.24904 0.475 21.54002 H ? A ? 92 HG13 1
   ATOM 3043 HG21 C VAL A 93 ? -0.85435 -16.91829 -13.05182 0.475 20.74223 H ? A ? 92 HG21 1
   ATOM 3044 HG22 C VAL A 93 ? -1.10245 -15.61995 -13.93287 0.475 20.74223 H ? A ? 92 HG22 1
   ATOM 3045 HG23 C VAL A 93 ? -0.32923 -16.86282 -14.55005 0.475 20.74223 H ? A ? 92 HG23 1
   ATOM 3046 N A GLY A 94 ? 0.36029 -16.18272 -17.24278 0.525 15.30188 N ? A ? 93 N 1
   ATOM 3047 CA A GLY A 94 ? 0.36991 -17.05929 -18.38297 0.525 14.55050 C ? A ? 93 CA 1
   ATOM 3048 C A GLY A 94 ? -0.75406 -16.85911 -19.39063 0.525 14.28171 C ? A ? 93 C 1
   ATOM 3049 O A GLY A 94 ? -1.55653 -15.91902 -19.30889 0.525 12.69509 O ? A ? 93 O 1
   ATOM 3050 H A GLY A 94 ? -0.22888 -15.56097 -17.31966 0.525 18.40684 H ? A ? 93 H 1
   ATOM 3051 HA2 A GLY A 94 ? 1.20802 -16.93790 -18.85599 0.525 17.50517 H ? A ? 93 HA2 1
   ATOM 3052 HA3 A GLY A 94 ? 0.31560 -17.97460 -18.06650 0.525 17.50517 H ? A ? 93 HA3 1
   ATOM 3053 N C GLY A 94 ? 0.96502 -15.92011 -16.60442 0.475 14.09336 N ? A ? 93 N 1
   ATOM 3054 CA C GLY A 94 ? 1.05494 -16.83965 -17.70710 0.475 16.67743 C ? A ? 93 CA 1
   ATOM 3055 C C GLY A 94 ? -0.00528 -16.60530 -18.75123 0.475 14.54467 C ? A ? 93 C 1
   ATOM 3056 O C GLY A 94 ? -0.72635 -15.60794 -18.74718 0.475 11.52701 O ? A ? 93 O 1
   ATOM 3057 H C GLY A 94 ? 0.33530 -15.34207 -16.69884 0.475 16.95661 H ? A ? 93 H 1
   ATOM 3058 HA2 C GLY A 94 ? 1.92314 -16.74760 -18.12977 0.475 20.05749 H ? A ? 93 HA2 1
   ATOM 3059 HA3 C GLY A 94 ? 0.95963 -17.74624 -17.37557 0.475 20.05749 H ? A ? 93 HA3 1
   ATOM 3060 N A PRO A 95 ? -0.78901 -17.70876 -20.40499 0.525 12.25670 N ? A ? 94 N 1
   ATOM 3061 CA A PRO A 95 ? -1.88151 -17.69441 -21.39107 0.525 14.26695 C ? A ? 94 CA 1
   ATOM 3062 C A PRO A 95 ? -3.23970 -17.74397 -20.69260 0.525 12.83515 C ? A ? 94 C 1
   ATOM 3063 O A PRO A 95 ? -3.40535 -18.48229 -19.71002 0.525 12.55879 O ? A ? 94 O 1
   ATOM 3064 CB A PRO A 95 ? -1.61894 -18.96838 -22.22918 0.525 15.41826 C ? A ? 94 CB 1
   ATOM 3065 CG A PRO A 95 ? -0.27576 -19.37876 -21.93183 0.525 16.25816 C ? A ? 94 CG 1
   ATOM 3066 CD A PRO A 95 ? 0.05729 -18.90604 -20.54116 0.525 14.99903 C ? A ? 94 CD 1
   ATOM 3067 HA A PRO A 95 ? -1.83075 -16.91278 -21.96324 0.525 17.16491 H ? A ? 94 HA 1
   ATOM 3068 HB2 A PRO A 95 ? -2.25150 -19.65904 -21.97666 0.525 18.54649 H ? A ? 94 HB2 1
   ATOM 3069 HB3 A PRO A 95 ? -1.71259 -18.76145 -23.17221 0.525 18.54649 H ? A ? 94 HB3 1
   ATOM 3070 HG2 A PRO A 95 ? -0.22023 -20.34598 -21.97995 0.525 19.55436 H ? A ? 94 HG2 1
   ATOM 3071 HG3 A PRO A 95 ? 0.32933 -18.97925 -22.57615 0.525 19.55436 H ? A ? 94 HG3 1
   ATOM 3072 HD2 A PRO A 95 ? -0.17667 -19.57576 -19.87962 0.525 18.04341 H ? A ? 94 HD2 1
   ATOM 3073 HD3 A PRO A 95 ? 0.99737 -18.67925 -20.46554 0.525 18.04341 H ? A ? 94 HD3 1
   ATOM 3074 N C PRO A 95 ? -0.03228 -17.49308 -19.74264 0.475 12.76784 N ? A ? 94 N 1
   ATOM 3075 CA C PRO A 95 ? -1.09353 -17.45838 -20.75238 0.475 12.78924 C ? A ? 94 CA 1
   ATOM 3076 C C PRO A 95 ? -2.43538 -17.58030 -20.08809 0.475 13.39504 C ? A ? 94 C 1
   ATOM 3077 O C PRO A 95 ? -2.56867 -18.25091 -19.07854 0.475 14.53146 O ? A ? 94 O 1
   ATOM 3078 CB C PRO A 95 ? -0.83352 -18.69894 -21.61989 0.475 14.79452 C ? A ? 94 CB 1
   ATOM 3079 CG C PRO A 95 ? 0.54891 -19.04389 -21.40885 0.475 16.00594 C ? A ? 94 CG 1
   ATOM 3080 CD C PRO A 95 ? 0.82728 -18.68591 -19.90077 0.475 14.44754 C ? A ? 94 CD 1
   ATOM 3081 HA C PRO A 95 ? -1.02511 -16.65435 -21.29068 0.475 15.39166 H ? A ? 94 HA 1
   ATOM 3082 HB2 C PRO A 95 ? -1.41540 -19.42219 -21.33840 0.475 17.79801 H ? A ? 94 HB2 1
   ATOM 3083 HB3 C PRO A 95 ? -0.99645 -18.48570 -22.55203 0.475 17.79801 H ? A ? 94 HB3 1
   ATOM 3084 HG2 C PRO A 95 ? 0.68278 -19.99073 -21.57153 0.475 19.25171 H ? A ? 94 HG2 1
   ATOM 3085 HG3 C PRO A 95 ? 1.11451 -18.52251 -21.99975 0.475 19.25171 H ? A ? 94 HG3 1
   ATOM 3086 HD2 C PRO A 95 ? 0.55252 -19.40324 -19.30845 0.475 17.38162 H ? A ? 94 HD2 1
   ATOM 3087 HD3 C PRO A 95 ? 1.76191 -18.47288 -19.75254 0.475 17.38162 H ? A ? 94 HD3 1
   ATOM 3088 N A GLY A 96 ? -4.24236 -17.01586 -21.24650 0.525 12.40626 N ? A ? 95 N 1
   ATOM 3089 CA A GLY A 96 ? -5.59252 -17.00083 -20.76792 0.525 11.45083 C ? A ? 95 CA 1
   ATOM 3090 C A GLY A 96 ? -5.92672 -15.90672 -19.76103 0.525 9.89268 C ? A ? 95 C 1
   ATOM 3091 O A GLY A 96 ? -7.11697 -15.70504 -19.43066 0.525 10.46772 O ? A ? 95 O 1
   ATOM 3092 H A GLY A 96 ? -4.13203 -16.50780 -21.93155 0.525 14.93209 H ? A ? 95 H 1
   ATOM 3093 HA2 A GLY A 96 ? -6.18603 -16.88996 -21.52710 0.525 13.78557 H ? A ? 95 HA2 1
   ATOM 3094 HA3 A GLY A 96 ? -5.77751 -17.85363 -20.34435 0.525 13.78557 H ? A ? 95 HA3 1
   ATOM 3095 N C GLY A 96 ? -3.42131 -16.82001 -20.55820 0.475 9.79700 N ? A ? 95 N 1
   ATOM 3096 CA C GLY A 96 ? -4.76152 -16.91776 -20.01106 0.475 11.03717 C ? A ? 95 CA 1
   ATOM 3097 C C GLY A 96 ? -5.16259 -15.79599 -19.10701 0.475 10.10164 C ? A ? 95 C 1
   ATOM 3098 O C GLY A 96 ? -6.33900 -15.69219 -18.76650 0.475 9.25228 O ? A ? 95 O 1
   ATOM 3099 H C GLY A 96 ? -3.33402 -16.24417 -21.19096 0.475 11.80098 H ? A ? 95 H 1
   ATOM 3100 HA2 C GLY A 96 ? -5.39445 -16.94460 -20.74562 0.475 13.28918 H ? A ? 95 HA2 1
   ATOM 3101 HA3 C GLY A 96 ? -4.82980 -17.74250 -19.50506 0.475 13.28918 H ? A ? 95 HA3 1
   ATOM 3102 N A VAL A 97 ? -4.92653 -15.17837 -19.27560 0.525 11.24036 N ? A ? 96 N 1
   ATOM 3103 CA A VAL A 97 ? -5.17665 -14.02362 -18.41580 0.525 11.14202 C ? A ? 96 CA 1
   ATOM 3104 C A VAL A 97 ? -5.98139 -12.97500 -19.15382 0.525 9.12300 C ? A ? 96 C 1
   ATOM 3105 O A VAL A 97 ? -5.67860 -12.65199 -20.28271 0.525 9.46747 O ? A ? 96 O 1
   ATOM 3106 CB A VAL A 97 ? -3.84532 -13.44596 -17.93810 0.525 10.09647 C ? A ? 96 CB 1
   ATOM 3107 CG1 A VAL A 97 ? -3.96773 -12.04457 -17.33603 0.525 11.33566 C ? A ? 96 CG1 1
   ATOM 3108 CG2 A VAL A 97 ? -3.21474 -14.33753 -16.79490 0.525 11.81412 C ? A ? 96 CG2 1
   ATOM 3109 H A VAL A 97 ? -4.09371 -15.32971 -19.42760 0.525 13.53301 H ? A ? 96 H 1
   ATOM 3110 HA A VAL A 97 ? -5.69696 -14.31161 -17.64949 0.525 13.41500 H ? A ? 96 HA 1
   ATOM 3111 HB A VAL A 97 ? -3.29116 -13.41741 -18.73370 0.525 12.16034 H ? A ? 96 HB 1
   ATOM 3112 HG11 A VAL A 97 ? -3.12699 -11.80750 -16.91430 0.525 13.64737 H ? A ? 96 HG11 1
   ATOM 3113 HG12 A VAL A 97 ? -4.17228 -11.41356 -18.04376 0.525 13.64737 H ? A ? 96 HG12 1
   ATOM 3114 HG13 A VAL A 97 ? -4.67971 -12.04496 -16.67725 0.525 13.64737 H ? A ? 96 HG13 1
   ATOM 3115 HG21 A VAL A 97 ? -2.34266 -13.98227 -16.56215 0.525 14.22152 H ? A ? 96 HG21 1
   ATOM 3116 HG22 A VAL A 97 ? -3.79798 -14.31658 -16.02012 0.525 14.22152 H ? A ? 96 HG22 1
   ATOM 3117 HG23 A VAL A 97 ? -3.12569 -15.24801 -17.11737 0.525 14.22152 H ? A ? 96 HG23 1
   ATOM 3118 N C VAL A 97 ? -4.17104 -15.03052 -18.64245 0.475 9.75892 N ? A ? 96 N 1
   ATOM 3119 CA C VAL A 97 ? -4.39535 -13.81108 -17.90293 0.475 8.24475 C ? A ? 96 CA 1
   ATOM 3120 C C VAL A 97 ? -5.22653 -12.81467 -18.67589 0.475 9.61595 C ? A ? 96 C 1
   ATOM 3121 O C VAL A 97 ? -4.92484 -12.43664 -19.81266 0.475 9.15043 O ? A ? 96 O 1
   ATOM 3122 CB C VAL A 97 ? -3.05727 -13.20238 -17.41592 0.475 9.31619 C ? A ? 96 CB 1
   ATOM 3123 CG1 C VAL A 97 ? -3.16146 -11.75569 -16.90907 0.475 9.33445 C ? A ? 96 CG1 1
   ATOM 3124 CG2 C VAL A 97 ? -2.38985 -14.05885 -16.31502 0.475 11.60266 C ? A ? 96 CG2 1
   ATOM 3125 H C VAL A 97 ? -3.33683 -15.20937 -18.75067 0.475 11.75528 H ? A ? 96 H 1
   ATOM 3126 HA C VAL A 97 ? -4.92201 -14.05158 -17.12467 0.475 9.93827 H ? A ? 96 HA 1
   ATOM 3127 HB C VAL A 97 ? -2.50215 -13.19355 -18.21132 0.475 11.22401 H ? A ? 96 HB 1
   ATOM 3128 HG11 C VAL A 97 ? -2.36844 -11.54433 -16.39202 0.475 11.24591 H ? A ? 96 HG11 1
   ATOM 3129 HG12 C VAL A 97 ? -3.22886 -11.15842 -17.67040 0.475 11.24591 H ? A ? 96 HG12 1
   ATOM 3130 HG13 C VAL A 97 ? -3.95133 -11.67226 -16.35226 0.475 11.24591 H ? A ? 96 HG13 1
   ATOM 3131 HG21 C VAL A 97 ? -1.43258 -13.90302 -16.33058 0.475 13.96777 H ? A ? 96 HG21 1
   ATOM 3132 HG22 C VAL A 97 ? -2.75264 -13.80309 -15.45254 0.475 13.96777 H ? A ? 96 HG22 1
   ATOM 3133 HG23 C VAL A 97 ? -2.57540 -14.99520 -16.48742 0.475 13.96777 H ? A ? 96 HG23 1
   ATOM 3134 N A LEU A 98 ? -6.98082 -12.36883 -18.45525 0.525 9.77412 N ? A ? 97 N 1
   ATOM 3135 CA A LEU A 98 ? -7.78277 -11.24101 -18.93682 0.525 7.90902 C ? A ? 97 CA 1
   ATOM 3136 C A LEU A 98 ? -7.43329 -9.98144 -18.14708 0.525 8.32392 C ? A ? 97 C 1
   ATOM 3137 O A LEU A 98 ? -7.56082 -9.92770 -16.91889 0.525 9.11820 O ? A ? 97 O 1
   ATOM 3138 CB A LEU A 98 ? -9.23801 -11.63803 -18.77428 0.525 10.46867 C ? A ? 97 CB 1
   ATOM 3139 CG A LEU A 98 ? -10.31357 -10.68214 -19.15959 0.525 9.33691 C ? A ? 97 CG 1
   ATOM 3140 CD1 A LEU A 98 ? -10.42672 -10.52199 -20.66992 0.525 11.21455 C ? A ? 97 CD1 1
   ATOM 3141 CD2 A LEU A 98 ? -11.64074 -10.96137 -18.48580 0.525 8.16066 C ? A ? 97 CD2 1
   ATOM 3142 H A LEU A 98 ? -7.21250 -12.61529 -17.66457 0.525 11.77352 H ? A ? 97 H 1
   ATOM 3143 HA A LEU A 98 ? -7.59209 -11.02305 -19.86258 0.525 9.53540 H ? A ? 97 HA 1
   ATOM 3144 HB2 A LEU A 98 ? -9.37989 -12.43491 -19.30885 0.525 12.60698 H ? A ? 97 HB2 1
   ATOM 3145 HB3 A LEU A 98 ? -9.37795 -11.83891 -17.83569 0.525 12.60698 H ? A ? 97 HB3 1
   ATOM 3146 HG A LEU A 98 ? -10.04928 -9.81334 -18.81866 0.525 11.24886 H ? A ? 97 HG 1
   ATOM 3147 HD11 A LEU A 98 ? -11.11690 -9.86968 -20.86750 0.525 13.50203 H ? A ? 97 HD11 1
   ATOM 3148 HD12 A LEU A 98 ? -9.57459 -10.21830 -21.02001 0.525 13.50203 H ? A ? 97 HD12 1
   ATOM 3149 HD13 A LEU A 98 ? -10.65904 -11.37836 -21.06178 0.525 13.50203 H ? A ? 97 HD13 1
   ATOM 3150 HD21 A LEU A 98 ? -12.32235 -10.39868 -18.88541 0.525 9.83737 H ? A ? 97 HD21 1
   ATOM 3151 HD22 A LEU A 98 ? -11.86808 -11.89598 -18.61113 0.525 9.83737 H ? A ? 97 HD22 1
   ATOM 3152 HD23 A LEU A 98 ? -11.56207 -10.76413 -17.53933 0.525 9.83737 H ? A ? 97 HD23 1
   ATOM 3153 N C LEU A 98 ? -6.21256 -12.26229 -17.97462 0.475 7.88052 N ? A ? 97 N 1
   ATOM 3154 CA C LEU A 98 ? -7.10482 -11.20776 -18.45479 0.475 8.60847 C ? A ? 97 CA 1
   ATOM 3155 C C LEU A 98 ? -6.73717 -9.92255 -17.70801 0.475 8.46564 C ? A ? 97 C 1
   ATOM 3156 O C LEU A 98 ? -6.73942 -9.88473 -16.49270 0.475 7.23500 O ? A ? 97 O 1
   ATOM 3157 CB C LEU A 98 ? -8.56964 -11.64855 -18.18212 0.475 9.43077 C ? A ? 97 CB 1
   ATOM 3158 CG C LEU A 98 ? -9.68548 -10.59442 -18.45029 0.475 8.98280 C ? A ? 97 CG 1
   ATOM 3159 CD1 C LEU A 98 ? -9.95558 -10.42951 -19.97095 0.475 11.23066 C ? A ? 97 CD1 1
   ATOM 3160 CD2 C LEU A 98 ? -10.97227 -11.09832 -17.94720 0.475 9.05247 C ? A ? 97 CD2 1
   ATOM 3161 H C LEU A 98 ? -6.39662 -12.49563 -17.16761 0.475 9.50121 H ? A ? 97 H 1
   ATOM 3162 HA C LEU A 98 ? -7.01366 -11.03035 -19.40406 0.475 10.37474 H ? A ? 97 HA 1
   ATOM 3163 HB2 C LEU A 98 ? -8.76135 -12.41369 -18.74667 0.475 11.36150 H ? A ? 97 HB2 1
   ATOM 3164 HB3 C LEU A 98 ? -8.63677 -11.90051 -17.24782 0.475 11.36150 H ? A ? 97 HB3 1
   ATOM 3165 HG C LEU A 98 ? -9.39315 -9.76831 -18.03438 0.475 10.82394 H ? A ? 97 HG 1
   ATOM 3166 HD11 C LEU A 98 ? -10.65174 -9.76607 -20.09792 0.475 13.52137 H ? A ? 97 HD11 1
   ATOM 3167 HD12 C LEU A 98 ? -9.13905 -10.13981 -20.40713 0.475 13.52137 H ? A ? 97 HD12 1
   ATOM 3168 HD13 C LEU A 98 ? -10.24070 -11.28205 -20.33534 0.475 13.52137 H ? A ? 97 HD13 1
   ATOM 3169 HD21 C LEU A 98 ? -11.66133 -10.43964 -18.12674 0.475 10.90754 H ? A ? 97 HD21 1
   ATOM 3170 HD22 C LEU A 98 ? -11.18408 -11.93015 -18.39896 0.475 10.90754 H ? A ? 97 HD22 1
   ATOM 3171 HD23 C LEU A 98 ? -10.90035 -11.24978 -16.99180 0.475 10.90754 H ? A ? 97 HD23 1
   ATOM 3172 N A SER A 99 ? -7.05784 -8.95594 -18.85848 0.525 8.58062 N ? A ? 98 N 1
   ATOM 3173 CA A SER A 99 ? -6.54874 -7.72795 -18.26061 0.525 9.04892 C ? A ? 98 CA 1
   ATOM 3174 C A SER A 99 ? -6.97031 -6.43868 -18.98450 0.525 8.93179 C ? A ? 98 C 1
   ATOM 3175 O A SER A 99 ? -7.47093 -6.49019 -20.12263 0.525 7.28852 O ? A ? 98 O 1
   ATOM 3176 CB A SER A 99 ? -5.00996 -7.86092 -18.25659 0.525 10.27175 C ? A ? 98 CB 1
   ATOM 3177 OG A SER A 99 ? -4.27356 -6.78286 -17.75278 0.525 9.02532 O ? A ? 98 OG 1
   ATOM 3178 H A SER A 99 ? -7.08418 -8.93328 -19.71777 0.525 10.34132 H ? A ? 98 H 1
   ATOM 3179 HA A SER A 99 ? -6.93649 -7.60959 -17.37940 0.525 10.90328 H ? A ? 98 HA 1
   ATOM 3180 HB2 A SER A 99 ? -4.78808 -8.63851 -17.72085 0.525 12.37068 H ? A ? 98 HB2 1
   ATOM 3181 HB3 A SER A 99 ? -4.72906 -7.99942 -19.17464 0.525 12.37068 H ? A ? 98 HB3 1
   ATOM 3182 HG A SER A 99 ? -3.51587 -6.75840 -18.11459 0.525 10.87496 H ? A ? 98 HG 1
   ATOM 3183 N C SER A 99 ? -6.44717 -8.84393 -18.45698 0.475 8.02900 N ? A ? 98 N 1
   ATOM 3184 CA C SER A 99 ? -5.93902 -7.56157 -17.91682 0.475 8.90448 C ? A ? 98 CA 1
   ATOM 3185 C C SER A 99 ? -6.48554 -6.41747 -18.80802 0.475 9.03251 C ? A ? 98 C 1
   ATOM 3186 O C SER A 99 ? -6.80483 -6.60699 -19.94734 0.475 7.29249 O ? A ? 98 O 1
   ATOM 3187 CB C SER A 99 ? -4.38229 -7.67924 -17.83542 0.475 9.19898 C ? A ? 98 CB 1
   ATOM 3188 OG C SER A 99 ? -3.75005 -6.57907 -17.19452 0.475 11.78425 O ? A ? 98 OG 1
   ATOM 3189 H C SER A 99 ? -6.53842 -8.82559 -19.31193 0.475 9.67937 H ? A ? 98 H 1
   ATOM 3190 HA C SER A 99 ? -6.25624 -7.33144 -17.02951 0.475 10.72995 H ? A ? 98 HA 1
   ATOM 3191 HB2 C SER A 99 ? -4.16511 -8.48406 -17.33945 0.475 11.08336 H ? A ? 98 HB2 1
   ATOM 3192 HB3 C SER A 99 ? -4.03589 -7.74289 -18.73922 0.475 11.08336 H ? A ? 98 HB3 1
   ATOM 3193 HG C SER A 99 ? -3.04237 -6.37828 -17.60007 0.475 14.18568 H ? A ? 98 HG 1
   ATOM 3194 N . MET A 100 ? -6.75087 -5.30259 -18.23190 1.000 11.77832 N ? A ? 99 N 1
   ATOM 3195 CA . MET A 100 ? -7.15077 -4.02600 -18.82123 1.000 11.21423 C ? A ? 99 CA 1
   ATOM 3196 C . MET A 100 ? -5.99729 -3.37335 -19.63424 1.000 8.57636 C ? A ? 99 C 1
   ATOM 3197 O . MET A 100 ? -4.89932 -3.15878 -19.14458 1.000 11.50297 O ? A ? 99 O 1
   ATOM 3198 CB . MET A 100 ? -7.73091 -3.05227 -17.76305 1.000 13.75136 C ? A ? 99 CB 1
   ATOM 3199 CG . MET A 100 ? -9.28277 -3.59908 -17.35560 1.000 8.58616 C ? A ? 99 CG 1
   ATOM 3200 SD . MET A 100 ? -10.39759 -3.78142 -18.13705 1.000 11.28126 S ? A ? 99 SD 1
   ATOM 3201 CE . MET A 100 ? -10.83347 -2.05872 -18.57935 1.000 12.34161 C ? A ? 99 CE 1
   ATOM 3202 HA . MET A 100 ? -7.86748 -4.21372 -19.44731 1.000 13.50165 H ? A ? 99 HA 1
   ATOM 3203 HB2 . MET A 100 ? -7.17281 -3.04857 -16.96970 1.000 16.54621 H ? A ? 99 HB2 1
   ATOM 3204 HB3 . MET A 100 ? -7.79182 -2.15643 -18.13001 1.000 16.54621 H ? A ? 99 HB3 1
   ATOM 3205 HG2 . MET A 100 ? -9.13998 -4.47644 -16.96734 1.000 10.34797 H ? A ? 99 HG2 1
   ATOM 3206 HG3 . MET A 100 ? -9.59004 -2.98079 -16.67427 1.000 10.34797 H ? A ? 99 HG3 1
   ATOM 3207 HE1 . MET A 100 ? -11.30653 -2.06014 -19.42617 1.000 14.85451 H ? A ? 99 HE1 1
   ATOM 3208 HE2 . MET A 100 ? -11.39990 -1.68799 -17.88464 1.000 14.85451 H ? A ? 99 HE2 1
   ATOM 3209 HE3 . MET A 100 ? -10.01948 -1.53677 -18.65606 1.000 14.85451 H ? A ? 99 HE3 1
   ATOM 3210 H A MET A 100 ? -6.40027 -5.27451 -17.44711 0.525 14.17857 H ? A ? 99 H 1
   ATOM 3211 H C MET A 100 ? -6.70829 -5.21909 -17.37702 0.475 14.17857 H ? A ? 99 H 1
   ATOM 3212 N A ALA A 101 ? -6.33511 -2.95365 -20.81006 0.353 10.23283 N ? A ? 100 N 1
   ATOM 3213 CA A ALA A 101 ? -5.41734 -2.06227 -21.50384 0.353 10.91403 C ? A ? 100 CA 1
   ATOM 3214 C A ALA A 101 ? -5.44845 -0.66849 -20.88574 0.353 9.88242 C ? A ? 100 C 1
   ATOM 3215 O A ALA A 101 ? -6.20608 -0.39441 -19.97526 0.353 8.05000 O ? A ? 100 O 1
   ATOM 3216 CB A ALA A 101 ? -5.90755 -1.98236 -22.93140 0.353 9.96367 C ? A ? 100 CB 1
   ATOM 3217 H A ALA A 101 ? -7.05995 -3.15312 -21.22769 0.353 12.32398 H ? A ? 100 H 1
   ATOM 3218 HA A ALA A 101 ? -4.50359 -2.38365 -21.45216 0.353 13.14141 H ? A ? 100 HA 1
   ATOM 3219 HB1 A ALA A 101 ? -5.39150 -1.31163 -23.40543 0.353 12.00098 H ? A ? 100 HB1 1
   ATOM 3220 HB2 A ALA A 101 ? -5.79230 -2.84792 -23.35380 0.353 12.00098 H ? A ? 100 HB2 1
   ATOM 3221 HB3 A ALA A 101 ? -6.84612 -1.73745 -22.92977 0.353 12.00098 H ? A ? 100 HB3 1
   ATOM 3222 N B ALA A 101 ? -6.44368 -3.05251 -20.87899 0.647 10.28348 N ? A ? 100 N 1
   ATOM 3223 CA B ALA A 101 ? -5.70658 -2.13727 -21.82181 0.647 11.70451 C ? A ? 100 CA 1
   ATOM 3224 C B ALA A 101 ? -5.80183 -0.72813 -21.23017 0.647 10.34789 C ? A ? 100 C 1
   ATOM 3225 O B ALA A 101 ? -6.77560 -0.39510 -20.56332 0.647 8.58856 O ? A ? 100 O 1
   ATOM 3226 CB B ALA A 101 ? -6.19392 -2.24184 -23.27338 0.647 10.54649 C ? A ? 100 CB 1
   ATOM 3227 H B ALA A 101 ? -7.17803 -3.35080 -21.21267 0.647 12.38475 H ? A ? 100 H 1
   ATOM 3228 HA B ALA A 101 ? -4.77299 -2.38552 -21.90941 0.647 14.08999 H ? A ? 100 HA 1
   ATOM 3229 HB1 B ALA A 101 ? -5.60542 -1.72141 -23.84235 0.647 12.70037 H ? A ? 100 HB1 1
   ATOM 3230 HB2 B ALA A 101 ? -6.17873 -3.17282 -23.54530 0.647 12.70037 H ? A ? 100 HB2 1
   ATOM 3231 HB3 B ALA A 101 ? -7.09843 -1.89584 -23.32853 0.647 12.70037 H ? A ? 100 HB3 1
   ATOM 3232 N A ASN A 102 ? -4.52873 0.18529 -21.32071 0.353 9.65860 N ? A ? 101 N 1
   ATOM 3233 CA A ASN A 102 ? -4.66462 1.57490 -20.88011 0.353 9.92636 C ? A ? 101 CA 1
   ATOM 3234 C A ASN A 102 ? -3.64297 2.50275 -21.52607 0.353 10.47332 C ? A ? 101 C 1
   ATOM 3235 O A ASN A 102 ? -2.69106 2.07144 -22.17779 0.353 9.11323 O ? A ? 101 O 1
   ATOM 3236 CB A ASN A 102 ? -4.46932 1.71823 -19.41406 0.353 10.62587 C ? A ? 101 CB 1
   ATOM 3237 CG A ASN A 102 ? -3.11238 1.24198 -18.96213 0.353 10.57192 C ? A ? 101 CG 1
   ATOM 3238 OD1 A ASN A 102 ? -1.97956 1.85566 -19.19382 0.353 10.05618 O ? A ? 101 OD1 1
   ATOM 3239 ND2 A ASN A 102 ? -3.17609 0.08579 -18.29682 0.353 10.39053 N ? A ? 101 ND2 1
   ATOM 3240 H A ASN A 102 ? -3.86422 -0.00015 -21.83417 0.353 11.63489 H ? A ? 101 H 1
   ATOM 3241 HA A ASN A 102 ? -5.55009 1.83609 -21.17780 0.353 11.95620 H ? A ? 101 HA 1
   ATOM 3242 HB2 A ASN A 102 ? -4.55541 2.65382 -19.17291 0.353 12.79562 H ? A ? 101 HB2 1
   ATOM 3243 HB3 A ASN A 102 ? -5.14156 1.19332 -18.95204 0.353 12.79562 H ? A ? 101 HB3 1
   ATOM 3244 HD21 A ASN A 102 ? -2.45723 -0.27602 -17.99361 0.353 12.51322 H ? A ? 101 HD21 1
   ATOM 3245 HD22 A ASN A 102 ? -3.93597 -0.29695 -18.17159 0.353 12.51322 H ? A ? 101 HD22 1
   ATOM 3246 N B ASN A 102 ? -4.75003 0.08442 -21.40960 0.647 9.79902 N ? A ? 101 N 1
   ATOM 3247 CA B ASN A 102 ? -4.74715 1.46785 -20.88651 0.647 9.96704 C ? A ? 101 CA 1
   ATOM 3248 C B ASN A 102 ? -3.90104 2.36069 -21.80333 0.647 10.35787 C ? A ? 101 C 1
   ATOM 3249 O B ASN A 102 ? -3.20585 1.89071 -22.69663 0.647 10.06834 O ? A ? 101 O 1
   ATOM 3250 CB B ASN A 102 ? -4.45157 1.44780 -19.40030 0.647 10.57498 C ? A ? 101 CB 1
   ATOM 3251 CG B ASN A 102 ? -2.99900 1.16605 -19.08858 0.647 10.79907 C ? A ? 101 CG 1
   ATOM 3252 OD1 B ASN A 102 ? -2.08861 1.55772 -19.88522 0.647 11.13548 O ? A ? 101 OD1 1
   ATOM 3253 ND2 B ASN A 102 ? -2.67659 0.44384 -17.86720 0.647 9.67075 N ? A ? 101 ND2 1
   ATOM 3254 H B ASN A 102 ? -4.03099 -0.13637 -21.82654 0.647 11.80340 H ? A ? 101 H 1
   ATOM 3255 HA B ASN A 102 ? -5.60929 1.90795 -20.94912 0.647 12.00503 H ? A ? 101 HA 1
   ATOM 3256 HB2 B ASN A 102 ? -4.67554 2.31290 -19.02302 0.647 12.73455 H ? A ? 101 HB2 1
   ATOM 3257 HB3 B ASN A 102 ? -4.98648 0.75500 -18.98221 0.647 12.73455 H ? A ? 101 HB3 1
   ATOM 3258 HD21 B ASN A 102 ? -1.85650 0.27375 -17.67197 0.647 11.64947 H ? A ? 101 HD21 1
   ATOM 3259 HD22 B ASN A 102 ? -3.30614 0.18707 -17.34057 0.647 11.64947 H ? A ? 101 HD22 1
   ATOM 3260 N A ALA A 103 ? -3.83304 3.79130 -21.24245 0.353 11.25897 N ? A ? 102 N 1
   ATOM 3261 CA A ALA A 103 ? -3.03891 4.87704 -21.81688 0.353 10.44821 C ? A ? 102 CA 1
   ATOM 3262 C A ALA A 103 ? -2.35390 5.55379 -20.63293 0.353 12.48122 C ? A ? 102 C 1
   ATOM 3263 O A ALA A 103 ? -2.52231 6.77836 -20.39872 0.353 11.87595 O ? A ? 102 O 1
   ATOM 3264 CB A ALA A 103 ? -3.93309 5.88826 -22.49834 0.353 11.52945 C ? A ? 102 CB 1
   ATOM 3265 H A ALA A 103 ? -4.43792 4.07362 -20.70022 0.353 13.55534 H ? A ? 102 H 1
   ATOM 3266 HA A ALA A 103 ? -2.40929 4.54958 -22.47813 0.353 12.58243 H ? A ? 102 HA 1
   ATOM 3267 HB1 A ALA A 103 ? -3.38183 6.58206 -22.89287 0.353 13.87992 H ? A ? 102 HB1 1
   ATOM 3268 HB2 A ALA A 103 ? -4.44654 5.44095 -23.18912 0.353 13.87992 H ? A ? 102 HB2 1
   ATOM 3269 HB3 A ALA A 103 ? -4.53113 6.27533 -21.83999 0.353 13.87992 H ? A ? 102 HB3 1
   ATOM 3270 N B ALA A 103 ? -4.02232 3.63963 -21.48739 0.647 11.21513 N ? A ? 102 N 1
   ATOM 3271 CA B ALA A 103 ? -3.26672 4.75102 -22.07714 0.647 9.60957 C ? A ? 102 CA 1
   ATOM 3272 C B ALA A 103 ? -2.46319 5.41400 -20.97931 0.647 12.20028 C ? A ? 102 C 1
   ATOM 3273 O B ALA A 103 ? -2.15879 6.61472 -20.99625 0.647 13.15561 O ? A ? 102 O 1
   ATOM 3274 CB B ALA A 103 ? -4.22255 5.70655 -22.76170 0.647 11.79454 C ? A ? 102 CB 1
   ATOM 3275 H B ALA A 103 ? -4.57550 3.91663 -20.89001 0.647 13.50273 H ? A ? 102 H 1
   ATOM 3276 HA B ALA A 103 ? -2.64534 4.44541 -22.75639 0.647 11.57606 H ? A ? 102 HA 1
   ATOM 3277 HB1 B ALA A 103 ? -3.71038 6.38783 -23.22477 0.647 14.19802 H ? A ? 102 HB1 1
   ATOM 3278 HB2 B ALA A 103 ? -4.76383 5.21125 -23.39619 0.647 14.19802 H ? A ? 102 HB2 1
   ATOM 3279 HB3 B ALA A 103 ? -4.79115 6.11811 -22.09222 0.647 14.19802 H ? A ? 102 HB3 1
   ATOM 3280 N A GLY A 104 ? -1.56297 4.74659 -19.88009 0.353 12.22109 N ? A ? 103 N 1
   ATOM 3281 CA A GLY A 104 ? -0.85635 5.18330 -18.70931 0.353 12.34647 C ? A ? 103 CA 1
   ATOM 3282 C A GLY A 104 ? -1.72456 4.95809 -17.48127 0.353 10.81230 C ? A ? 103 C 1
   ATOM 3283 O A GLY A 104 ? -2.72874 4.25560 -17.53598 0.353 12.03907 O ? A ? 103 O 1
   ATOM 3284 H A GLY A 104 ? -1.43177 3.91494 -20.05543 0.353 14.70988 H ? A ? 103 H 1
   ATOM 3285 HA2 A GLY A 104 ? -0.03169 4.68189 -18.61224 0.353 14.86034 H ? A ? 103 HA2 1
   ATOM 3286 HA3 A GLY A 104 ? -0.64537 6.12736 -18.78103 0.353 14.86034 H ? A ? 103 HA3 1
   ATOM 3287 N B GLY A 104 ? -2.01505 4.58480 -20.03204 0.647 12.69933 N ? A ? 103 N 1
   ATOM 3288 CA B GLY A 104 ? -1.30499 5.07933 -18.88473 0.647 11.37669 C ? A ? 103 CA 1
   ATOM 3289 C B GLY A 104 ? -2.05059 4.95759 -17.49164 0.647 10.33328 C ? A ? 103 C 1
   ATOM 3290 O B GLY A 104 ? -3.16520 4.39464 -17.45713 0.647 12.75677 O ? A ? 103 O 1
   ATOM 3291 H B GLY A 104 ? -2.11733 3.73100 -20.04427 0.647 15.28377 H ? A ? 103 H 1
   ATOM 3292 HA2 B GLY A 104 ? -0.46971 4.59207 -18.80869 0.647 13.69661 H ? A ? 103 HA2 1
   ATOM 3293 HA3 B GLY A 104 ? -1.11065 6.01895 -19.02703 0.647 13.69661 H ? A ? 103 HA3 1
   ATOM 3294 N A PRO A 105 ? -1.43471 5.66434 -16.40501 0.353 12.36981 N ? A ? 104 N 1
   ATOM 3295 CA A PRO A 105 ? -2.23848 5.52045 -15.19319 0.353 12.86361 C ? A ? 104 CA 1
   ATOM 3296 C A PRO A 105 ? -3.72822 5.84972 -15.34487 0.353 12.91650 C ? A ? 104 C 1
   ATOM 3297 O A PRO A 105 ? -4.15858 6.72731 -16.08586 0.353 12.26831 O ? A ? 104 O 1
   ATOM 3298 CB A PRO A 105 ? -1.55672 6.47812 -14.22755 0.353 12.99595 C ? A ? 104 CB 1
   ATOM 3299 CG A PRO A 105 ? -0.21452 6.80979 -14.85995 0.353 13.42702 C ? A ? 104 CG 1
   ATOM 3300 CD A PRO A 105 ? -0.27011 6.55830 -16.27843 0.353 13.76936 C ? A ? 104 CD 1
   ATOM 3301 HA A PRO A 105 ? -2.18122 4.60005 -14.89238 0.353 15.48091 H ? A ? 104 HA 1
   ATOM 3302 HB2 A PRO A 105 ? -2.09599 7.27767 -14.12350 0.353 15.63972 H ? A ? 104 HB2 1
   ATOM 3303 HB3 A PRO A 105 ? -1.43548 6.04553 -13.36786 0.353 15.63972 H ? A ? 104 HB3 1
   ATOM 3304 HG2 A PRO A 105 ? -0.01745 7.74582 -14.69901 0.353 16.15701 H ? A ? 104 HG2 1
   ATOM 3305 HG3 A PRO A 105 ? 0.46734 6.25251 -14.45325 0.353 16.15701 H ? A ? 104 HG3 1
   ATOM 3306 HD2 A PRO A 105 ? -0.40914 7.38173 -16.77191 0.353 16.56781 H ? A ? 104 HD2 1
   ATOM 3307 HD3 A PRO A 105 ? 0.53901 6.12013 -16.58540 0.353 16.56781 H ? A ? 104 HD3 1
   ATOM 3308 N B PRO A 105 ? -1.47844 5.47087 -16.37827 0.647 12.43873 N ? A ? 104 N 1
   ATOM 3309 CA B PRO A 105 ? -2.10143 5.29522 -15.08510 0.647 13.17303 C ? A ? 104 CA 1
   ATOM 3310 C B PRO A 105 ? -3.49729 5.85235 -15.06339 0.647 13.19190 C ? A ? 104 C 1
   ATOM 3311 O B PRO A 105 ? -3.78111 6.97174 -15.47990 0.647 12.12355 O ? A ? 104 O 1
   ATOM 3312 CB B PRO A 105 ? -1.19255 6.08939 -14.20905 0.647 12.76848 C ? A ? 104 CB 1
   ATOM 3313 CG B PRO A 105 ? 0.17131 5.95960 -14.80587 0.647 14.20056 C ? A ? 104 CG 1
   ATOM 3314 CD B PRO A 105 ? -0.13408 6.06078 -16.24229 0.647 13.26277 C ? A ? 104 CD 1
   ATOM 3315 HA B PRO A 105 ? -2.12427 4.36130 -14.82399 0.647 15.85221 H ? A ? 104 HA 1
   ATOM 3316 HB2 B PRO A 105 ? -1.47667 7.01680 -14.19982 0.647 15.36675 H ? A ? 104 HB2 1
   ATOM 3317 HB3 B PRO A 105 ? -1.20945 5.72826 -13.30894 0.647 15.36675 H ? A ? 104 HB3 1
   ATOM 3318 HG2 B PRO A 105 ? 0.74880 6.68005 -14.50861 0.647 17.08525 H ? A ? 104 HG2 1
   ATOM 3319 HG3 B PRO A 105 ? 0.56702 5.10299 -14.58106 0.647 17.08525 H ? A ? 104 HG3 1
   ATOM 3320 HD2 B PRO A 105 ? -0.13950 6.98880 -16.52452 0.647 15.95991 H ? A ? 104 HD2 1
   ATOM 3321 HD3 B PRO A 105 ? 0.51200 5.55920 -16.76374 0.647 15.95991 H ? A ? 104 HD3 1
   ATOM 3322 N A ASN A 106 ? -4.54945 5.16134 -14.55018 0.353 12.75585 N ? A ? 105 N 1
   ATOM 3323 CA A ASN A 106 ? -5.96003 5.49605 -14.33437 0.353 12.19342 C ? A ? 105 CA 1
   ATOM 3324 C A ASN A 106 ? -6.71029 5.80949 -15.63019 0.353 12.22793 C ? A ? 105 C 1
   ATOM 3325 O A ASN A 106 ? -7.57904 6.69318 -15.70900 0.353 11.39691 O ? A ? 105 O 1
   ATOM 3326 CB A ASN A 106 ? -6.09897 6.56474 -13.21384 0.353 13.03924 C ? A ? 105 CB 1
   ATOM 3327 CG A ASN A 106 ? -5.00055 6.43358 -12.09325 0.353 14.00058 C ? A ? 105 CG 1
   ATOM 3328 OD1 A ASN A 106 ? -4.88369 5.41853 -11.34085 0.353 11.12044 O ? A ? 105 OD1 1
   ATOM 3329 ND2 A ASN A 106 ? -4.28413 7.48732 -11.91440 0.353 14.60855 N ? A ? 105 ND2 1
   ATOM 3330 H A ASN A 106 ? -4.30412 4.46706 -14.10590 0.353 15.35160 H ? A ? 105 H 1
   ATOM 3331 HA A ASN A 106 ? -6.42480 4.70834 -14.01124 0.353 14.67668 H ? A ? 105 HA 1
   ATOM 3332 HB2 A ASN A 106 ? -6.01815 7.44698 -13.60884 0.353 15.69167 H ? A ? 105 HB2 1
   ATOM 3333 HB3 A ASN A 106 ? -6.96749 6.46802 -12.79287 0.353 15.69167 H ? A ? 105 HB3 1
   ATOM 3334 HD21 A ASN A 106 ? -3.66391 7.48959 -11.31865 0.353 17.57483 H ? A ? 105 HD21 1
   ATOM 3335 HD22 A ASN A 106 ? -4.42550 8.18934 -12.39062 0.353 17.57483 H ? A ? 105 HD22 1
   ATOM 3336 N B ASN A 106 ? -4.39668 5.07896 -14.52080 0.647 13.04934 N ? A ? 105 N 1
   ATOM 3337 CA B ASN A 106 ? -5.73557 5.52114 -14.26766 0.647 12.42308 C ? A ? 105 CA 1
   ATOM 3338 C B ASN A 106 ? -6.48600 5.92382 -15.50784 0.647 12.54996 C ? A ? 105 C 1
   ATOM 3339 O B ASN A 106 ? -7.18857 6.95261 -15.51972 0.647 12.29643 O ? A ? 105 O 1
   ATOM 3340 CB B ASN A 106 ? -5.75074 6.64067 -13.21481 0.647 13.34247 C ? A ? 105 CB 1
   ATOM 3341 CG B ASN A 106 ? -5.29324 6.21078 -11.91129 0.647 15.01269 C ? A ? 105 CG 1
   ATOM 3342 OD1 B ASN A 106 ? -5.81870 5.21537 -11.37721 0.647 12.07384 O ? A ? 105 OD1 1
   ATOM 3343 ND2 B ASN A 106 ? -4.24458 6.87244 -11.39220 0.647 14.57269 N ? A ? 105 ND2 1
   ATOM 3344 H B ASN A 106 ? -4.25056 4.26575 -14.28220 0.647 15.70378 H ? A ? 105 H 1
   ATOM 3345 HA B ASN A 106 ? -6.21944 4.75664 -13.91795 0.647 14.95228 H ? A ? 105 HA 1
   ATOM 3346 HB2 B ASN A 106 ? -5.16961 7.35827 -13.51184 0.647 16.05554 H ? A ? 105 HB2 1
   ATOM 3347 HB3 B ASN A 106 ? -6.65881 6.96768 -13.11797 0.647 16.05554 H ? A ? 105 HB3 1
   ATOM 3348 HD21 B ASN A 106 ? -3.93709 6.65264 -10.61971 0.647 17.53180 H ? A ? 105 HD21 1
   ATOM 3349 HD22 B ASN A 106 ? -3.88117 7.51555 -11.83258 0.647 17.53180 H ? A ? 105 HD22 1
   ATOM 3350 N A THR A 107 ? -6.51045 4.94782 -16.60413 0.353 12.13685 N ? A ? 106 N 1
   ATOM 3351 CA A THR A 107 ? -7.08662 5.14379 -17.92558 0.353 11.90243 C ? A ? 106 CA 1
   ATOM 3352 C A THR A 107 ? -7.84151 3.90058 -18.41197 0.353 10.95943 C ? A ? 106 C 1
   ATOM 3353 O A THR A 107 ? -7.72638 3.50287 -19.55093 0.353 10.46530 O ? A ? 106 O 1
   ATOM 3354 CB A THR A 107 ? -6.06300 5.64888 -18.97299 0.353 11.43401 C ? A ? 106 CB 1
   ATOM 3355 OG1 A THR A 107 ? -4.82243 4.95066 -18.91948 0.353 10.44419 O ? A ? 106 OG1 1
   ATOM 3356 CG2 A THR A 107 ? -5.78420 7.12820 -18.66089 0.353 13.68031 C ? A ? 106 CG2 1
   ATOM 3357 H A THR A 107 ? -6.03973 4.23224 -16.52691 0.353 14.60880 H ? A ? 106 H 1
   ATOM 3358 HA A THR A 107 ? -7.74713 5.84721 -17.82647 0.353 14.32750 H ? A ? 106 HA 1
   ATOM 3359 HB A THR A 107 ? -6.42880 5.51464 -19.86128 0.353 13.76539 H ? A ? 106 HB 1
   ATOM 3360 HG1 A THR A 107 ? -4.45502 5.07440 -18.17430 0.353 12.57760 H ? A ? 106 HG1 1
   ATOM 3361 HG21 A THR A 107 ? -5.78414 7.64601 -19.48112 0.353 16.46095 H ? A ? 106 HG21 1
   ATOM 3362 HG22 A THR A 107 ? -6.46853 7.47697 -18.06848 0.353 16.46095 H ? A ? 106 HG22 1
   ATOM 3363 HG23 A THR A 107 ? -4.91943 7.21931 -18.23103 0.353 16.46095 H ? A ? 106 HG23 1
   ATOM 3364 N B THR A 107 ? -6.40677 5.05044 -16.50924 0.647 12.13304 N ? A ? 106 N 1
   ATOM 3365 CA B THR A 107 ? -7.12275 5.27320 -17.77064 0.647 12.15238 C ? A ? 106 CA 1
   ATOM 3366 C B THR A 107 ? -7.88183 4.04436 -18.27113 0.647 11.44117 C ? A ? 106 C 1
   ATOM 3367 O B THR A 107 ? -8.26691 3.92311 -19.47608 0.647 10.46168 O ? A ? 106 O 1
   ATOM 3368 CB B THR A 107 ? -6.28933 5.76268 -18.99109 0.647 12.02770 C ? A ? 106 CB 1
   ATOM 3369 OG1 B THR A 107 ? -5.30514 4.79320 -19.28142 0.647 9.27416 O ? A ? 106 OG1 1
   ATOM 3370 CG2 B THR A 107 ? -5.70859 7.14618 -18.55862 0.647 13.88218 C ? A ? 106 CG2 1
   ATOM 3371 H B THR A 107 ? -5.94774 4.32357 -16.48569 0.647 14.60422 H ? A ? 106 H 1
   ATOM 3372 HA B THR A 107 ? -7.71538 5.99697 -17.51403 0.647 14.62744 H ? A ? 106 HA 1
   ATOM 3373 HB B THR A 107 ? -6.78874 5.87770 -19.81466 0.647 14.47782 H ? A ? 106 HB 1
   ATOM 3374 HG1 B THR A 107 ? -4.72995 4.77554 -18.66950 0.647 11.17357 H ? A ? 106 HG1 1
   ATOM 3375 HG21 B THR A 107 ? -5.17448 7.52082 -19.27645 0.647 16.70319 H ? A ? 106 HG21 1
   ATOM 3376 HG22 B THR A 107 ? -6.43120 7.75908 -18.35105 0.647 16.70319 H ? A ? 106 HG22 1
   ATOM 3377 HG23 B THR A 107 ? -5.14993 7.04047 -17.77273 0.647 16.70319 H ? A ? 106 HG23 1
   ATOM 3378 N A ASN A 108 ? -8.77993 3.32335 -17.59963 0.353 9.16597 N ? A ? 107 N 1
   ATOM 3379 CA A ASN A 108 ? -9.60856 2.15322 -17.99329 0.353 9.29255 C ? A ? 107 CA 1
   ATOM 3380 C A ASN A 108 ? -10.92163 2.58047 -18.63420 0.353 10.13053 C ? A ? 107 C 1
   ATOM 3381 O A ASN A 108 ? -11.62778 3.43393 -18.09540 0.353 8.18922 O ? A ? 107 O 1
   ATOM 3382 CB A ASN A 108 ? -9.95052 1.26227 -16.78563 0.353 8.21195 C ? A ? 107 CB 1
   ATOM 3383 CG A ASN A 108 ? -8.68619 0.78376 -16.07287 0.353 8.70763 C ? A ? 107 CG 1
   ATOM 3384 OD1 A ASN A 108 ? -8.05283 -0.15360 -16.59601 0.353 8.75540 O ? A ? 107 OD1 1
   ATOM 3385 ND2 A ASN A 108 ? -8.37289 1.32023 -14.87612 0.353 10.54784 N ? A ? 107 ND2 1
   ATOM 3386 H A ASN A 108 ? -8.95296 3.60076 -16.80420 0.353 11.04374 H ? A ? 107 H 1
   ATOM 3387 HA A ASN A 108 ? -9.08741 1.64595 -18.63514 0.353 11.19564 H ? A ? 107 HA 1
   ATOM 3388 HB2 A ASN A 108 ? -10.48516 1.76815 -16.15385 0.353 9.89891 H ? A ? 107 HB2 1
   ATOM 3389 HB3 A ASN A 108 ? -10.44373 0.48420 -17.08934 0.353 9.89891 H ? A ? 107 HB3 1
   ATOM 3390 HD21 A ASN A 108 ? -7.66500 1.06239 -14.46137 0.353 12.70199 H ? A ? 107 HD21 1
   ATOM 3391 HD22 A ASN A 108 ? -8.88095 1.92023 -14.52759 0.353 12.70199 H ? A ? 107 HD22 1
   ATOM 3392 N B ASN A 108 ? -8.15678 3.09476 -17.32873 0.647 9.60437 N ? A ? 107 N 1
   ATOM 3393 CA B ASN A 108 ? -9.02583 1.98004 -17.67920 0.647 10.44683 C ? A ? 107 CA 1
   ATOM 3394 C B ASN A 108 ? -10.31548 2.47480 -18.25892 0.647 10.61330 C ? A ? 107 C 1
   ATOM 3395 O B ASN A 108 ? -10.92993 3.35832 -17.67307 0.647 10.15489 O ? A ? 107 O 1
   ATOM 3396 CB B ASN A 108 ? -9.27140 1.15942 -16.40445 0.647 9.75592 C ? A ? 107 CB 1
   ATOM 3397 CG B ASN A 108 ? -8.00835 0.79773 -15.79067 0.647 9.27968 C ? A ? 107 CG 1
   ATOM 3398 OD1 B ASN A 108 ? -7.33429 -0.09119 -16.28897 0.647 10.08369 O ? A ? 107 OD1 1
   ATOM 3399 ND2 B ASN A 108 ? -7.60287 1.46059 -14.70577 0.647 10.66282 N ? A ? 107 ND2 1
   ATOM 3400 H B ASN A 108 ? -7.85713 3.09077 -16.52263 0.647 11.56982 H ? A ? 107 H 1
   ATOM 3401 HA B ASN A 108 ? -8.61634 1.41410 -18.35220 0.647 12.58077 H ? A ? 107 HA 1
   ATOM 3402 HB2 B ASN A 108 ? -9.78476 1.68589 -15.77184 0.647 11.75168 H ? A ? 107 HB2 1
   ATOM 3403 HB3 B ASN A 108 ? -9.75237 0.34711 -16.62743 0.647 11.75168 H ? A ? 107 HB3 1
   ATOM 3404 HD21 B ASN A 108 ? -6.85595 1.25668 -14.33143 0.647 12.83996 H ? A ? 107 HD21 1
   ATOM 3405 HD22 B ASN A 108 ? -8.08847 2.09168 -14.38095 0.647 12.83996 H ? A ? 107 HD22 1
   ATOM 3406 N A GLY A 109 ? -11.34631 1.86062 -19.66793 0.353 8.16010 N ? A ? 108 N 1
   ATOM 3407 CA A GLY A 109 ? -12.62931 2.16017 -20.33897 0.353 8.66925 C ? A ? 108 CA 1
   ATOM 3408 C A GLY A 109 ? -13.38753 0.86909 -20.61600 0.353 7.06244 C ? A ? 108 C 1
   ATOM 3409 O A GLY A 109 ? -14.01021 0.34054 -19.67377 0.353 7.10622 O ? A ? 108 O 1
   ATOM 3410 H A GLY A 109 ? -10.91930 1.19485 -20.00557 0.353 9.83670 H ? A ? 108 H 1
   ATOM 3411 HA2 A GLY A 109 ? -13.17266 2.73014 -19.77257 0.353 10.44768 H ? A ? 108 HA2 1
   ATOM 3412 HA3 A GLY A 109 ? -12.46369 2.61561 -21.17923 0.353 10.44768 H ? A ? 108 HA3 1
   ATOM 3413 N B GLY A 109 ? -10.75994 1.88633 -19.36932 0.647 8.99538 N ? A ? 108 N 1
   ATOM 3414 CA B GLY A 109 ? -12.03373 2.13002 -19.95128 0.647 9.08827 C ? A ? 108 CA 1
   ATOM 3415 C B GLY A 109 ? -12.76194 0.83972 -20.21574 0.647 8.20541 C ? A ? 108 C 1
   ATOM 3416 O B GLY A 109 ? -13.25733 0.24381 -19.23415 0.647 9.15218 O ? A ? 108 O 1
   ATOM 3417 H B GLY A 109 ? -10.30103 1.31183 -19.81535 0.647 10.83903 H ? A ? 108 H 1
   ATOM 3418 HA2 B GLY A 109 ? -12.56848 2.67229 -19.35054 0.647 10.95050 H ? A ? 108 HA2 1
   ATOM 3419 HA3 B GLY A 109 ? -11.92367 2.60354 -20.79067 0.647 10.95050 H ? A ? 108 HA3 1
   ATOM 3420 N A SER A 110 ? -13.36939 0.42458 -21.87908 0.353 8.58514 N ? A ? 109 N 1
   ATOM 3421 CA A SER A 110 ? -13.82481 -0.89502 -22.26272 0.353 7.40005 C ? A ? 109 CA 1
   ATOM 3422 C A SER A 110 ? -12.73424 -1.77027 -22.91013 0.353 8.61269 C ? A ? 109 C 1
   ATOM 3423 O A SER A 110 ? -13.00338 -3.00811 -22.98658 0.353 5.27214 O ? A ? 109 O 1
   ATOM 3424 CB A SER A 110 ? -15.12930 -0.79626 -23.10463 0.353 9.12415 C ? A ? 109 CB 1
   ATOM 3425 OG A SER A 110 ? -14.81514 -0.07369 -24.23906 0.353 9.96330 O ? A ? 109 OG 1
   ATOM 3426 H A SER A 110 ? -13.08724 0.89111 -22.54418 0.353 10.34674 H ? A ? 109 H 1
   ATOM 3427 HA A SER A 110 ? -14.08221 -1.39177 -21.47032 0.353 8.92464 H ? A ? 109 HA 1
   ATOM 3428 HB2 A SER A 110 ? -15.43436 -1.68377 -23.34994 0.353 10.99356 H ? A ? 109 HB2 1
   ATOM 3429 HB3 A SER A 110 ? -15.81752 -0.33706 -22.59828 0.353 10.99356 H ? A ? 109 HB3 1
   ATOM 3430 HG A SER A 110 ? -13.99359 -0.13761 -24.40204 0.353 12.00054 H ? A ? 109 HG 1
   ATOM 3431 N B SER A 110 ? -12.74938 0.35936 -21.42150 0.647 9.03844 N ? A ? 109 N 1
   ATOM 3432 CA B SER A 110 ? -13.33676 -0.92530 -21.74970 0.647 8.08663 C ? A ? 109 CA 1
   ATOM 3433 C B SER A 110 ? -12.34757 -1.85012 -22.35927 0.647 9.51108 C ? A ? 109 C 1
   ATOM 3434 O B SER A 110 ? -12.50202 -3.04434 -22.36394 0.647 9.00422 O ? A ? 109 O 1
   ATOM 3435 CB B SER A 110 ? -14.45915 -0.77941 -22.66930 0.647 8.25146 C ? A ? 109 CB 1
   ATOM 3436 OG B SER A 110 ? -14.22120 0.05929 -23.74127 0.647 9.81973 O ? A ? 109 OG 1
   ATOM 3437 H B SER A 110 ? -12.39874 0.76185 -22.09578 0.647 10.89070 H ? A ? 109 H 1
   ATOM 3438 HA B SER A 110 ? -13.69264 -1.32266 -20.93955 0.647 9.74853 H ? A ? 109 HA 1
   ATOM 3439 HB2 B SER A 110 ? -14.67779 -1.65776 -23.01799 0.647 9.94633 H ? A ? 109 HB2 1
   ATOM 3440 HB3 B SER A 110 ? -15.21142 -0.42364 -22.17088 0.647 9.94633 H ? A ? 109 HB3 1
   ATOM 3441 HG B SER A 110 ? -13.44473 -0.06517 -24.03660 0.647 11.82826 H ? A ? 109 HG 1
   ATOM 3442 N . GLN A 111 ? -11.42025 -1.28390 -23.10019 1.000 11.42340 N ? A ? 110 N 1
   ATOM 3443 CA . GLN A 111 ? -10.44179 -2.10508 -23.80640 1.000 12.78395 C ? A ? 110 CA 1
   ATOM 3444 C . GLN A 111 ? -9.72256 -3.05219 -22.82757 1.000 9.36409 C ? A ? 110 C 1
   ATOM 3445 O . GLN A 111 ? -9.35588 -2.77148 -21.72295 1.000 12.05453 O ? A ? 110 O 1
   ATOM 3446 CB . GLN A 111 ? -9.41081 -1.27163 -24.60043 1.000 11.63490 C ? A ? 110 CB 1
   ATOM 3447 CG . GLN A 111 ? -9.98570 -0.62874 -25.80427 1.000 11.62706 C ? A ? 110 CG 1
   ATOM 3448 CD . GLN A 111 ? -8.88964 0.01447 -26.70501 1.000 12.90478 C ? A ? 110 CD 1
   ATOM 3449 OE1 . GLN A 111 ? -7.90096 -0.62003 -27.01697 1.000 13.09394 O ? A ? 110 OE1 1
   ATOM 3450 NE2 . GLN A 111 ? -8.97866 1.33840 -26.89553 1.000 13.07094 N ? A ? 110 NE2 1
   ATOM 3451 HA . GLN A 111 ? -10.92479 -2.63292 -24.46138 1.000 15.38532 H ? A ? 110 HA 1
   ATOM 3452 HB2 . GLN A 111 ? -9.06259 -0.57217 -24.02562 1.000 14.00646 H ? A ? 110 HB2 1
   ATOM 3453 HB3 . GLN A 111 ? -8.69041 -1.85409 -24.88794 1.000 14.00646 H ? A ? 110 HB3 1
   ATOM 3454 HG2 . GLN A 111 ? -10.45505 -1.29634 -26.32860 1.000 13.99705 H ? A ? 110 HG2 1
   ATOM 3455 HG3 . GLN A 111 ? -10.60023 0.06974 -25.52975 1.000 13.99705 H ? A ? 110 HG3 1
   ATOM 3456 HE21 . GLN A 111 ? -9.61632 1.78372 -26.52854 1.000 15.72971 H ? A ? 110 HE21 1
   ATOM 3457 HE22 . GLN A 111 ? -8.39813 1.74242 -27.38475 1.000 15.72971 H ? A ? 110 HE22 1
   ATOM 3458 H A GLN A 111 ? -11.13161 -0.52064 -22.82869 0.353 13.75266 H ? A ? 110 H 1
   ATOM 3459 H B GLN A 111 ? -11.32998 -0.43633 -23.21452 0.647 13.75266 H ? A ? 110 H 1
   ATOM 3460 N . PHE A 112 ? -9.50759 -4.33218 -23.32664 1.000 11.22339 N ? A ? 111 N 1
   ATOM 3461 CA . PHE A 112 ? -8.96207 -5.42504 -22.56847 1.000 10.45171 C ? A ? 111 CA 1
   ATOM 3462 C . PHE A 112 ? -8.11212 -6.32515 -23.44252 1.000 9.55092 C ? A ? 111 C 1
   ATOM 3463 O . PHE A 112 ? -8.16150 -6.14455 -24.67447 1.000 10.79617 O ? A ? 111 O 1
   ATOM 3464 CB . PHE A 112 ? -10.08610 -6.22849 -21.89769 1.000 11.26681 C ? A ? 111 CB 1
   ATOM 3465 CG . PHE A 112 ? -10.89146 -6.97589 -22.83977 1.000 8.77733 C ? A ? 111 CG 1
   ATOM 3466 CD1 . PHE A 112 ? -11.95386 -6.49029 -23.43684 1.000 9.63699 C ? A ? 111 CD1 1
   ATOM 3467 CD2 . PHE A 112 ? -10.55746 -8.31431 -23.18486 1.000 9.38723 C ? A ? 111 CD2 1
   ATOM 3468 CE1 . PHE A 112 ? -12.80697 -7.03103 -24.36820 1.000 12.18145 C ? A ? 111 CE1 1
   ATOM 3469 CE2 . PHE A 112 ? -11.42653 -8.93724 -24.03471 1.000 10.15926 C ? A ? 111 CE2 1
   ATOM 3470 CZ . PHE A 112 ? -12.45890 -8.47102 -24.64225 1.000 10.55903 C ? A ? 111 CZ 1
   ATOM 3471 H . PHE A 112 ? -9.69029 -4.55765 -24.13620 1.000 13.51265 H ? A ? 111 H 1
   ATOM 3472 HA . PHE A 112 ? -8.37058 -5.05773 -21.89310 1.000 12.58663 H ? A ? 111 HA 1
   ATOM 3473 HB2 . PHE A 112 ? -9.69274 -6.85937 -21.27466 1.000 13.56476 H ? A ? 111 HB2 1
   ATOM 3474 HB3 . PHE A 112 ? -10.67102 -5.61604 -21.42474 1.000 13.56476 H ? A ? 111 HB3 1
   ATOM 3475 HD1 . PHE A 112 ? -12.16872 -5.62164 -23.18347 1.000 11.60897 H ? A ? 111 HD1 1
   ATOM 3476 HD2 . PHE A 112 ? -9.79811 -8.73721 -22.85404 1.000 11.30925 H ? A ? 111 HD2 1
   ATOM 3477 HE1 . PHE A 112 ? -13.50513 -6.57031 -24.77466 1.000 14.66232 H ? A ? 111 HE1 1
   ATOM 3478 HE2 . PHE A 112 ? -11.24372 -9.83426 -24.19856 1.000 12.23569 H ? A ? 111 HE2 1
   ATOM 3479 HZ . PHE A 112 ? -12.96449 -8.99513 -25.22068 1.000 12.71541 H ? A ? 111 HZ 1
   ATOM 3480 N . PHE A 113 ? -7.34733 -7.16660 -22.81439 1.000 11.45560 N ? A ? 112 N 1
   ATOM 3481 CA . PHE A 113 ? -6.56802 -8.16649 -23.56438 1.000 11.40882 C ? A ? 112 CA 1
   ATOM 3482 C . PHE A 113 ? -6.65836 -9.52457 -22.90993 1.000 11.73480 C ? A ? 112 C 1
   ATOM 3483 O . PHE A 113 ? -6.71286 -9.54548 -21.68477 1.000 12.33267 O ? A ? 112 O 1
   ATOM 3484 CB . PHE A 113 ? -5.16556 -7.72097 -23.90345 1.000 10.46164 C ? A ? 112 CB 1
   ATOM 3485 CG . PHE A 113 ? -4.33307 -7.39188 -22.74126 1.000 9.83894 C ? A ? 112 CG 1
   ATOM 3486 CD1 . PHE A 113 ? -4.50350 -6.13949 -22.02354 1.000 8.70050 C ? A ? 112 CD1 1
   ATOM 3487 CD2 . PHE A 113 ? -3.27016 -8.19155 -22.31678 1.000 11.95551 C ? A ? 112 CD2 1
   ATOM 3488 CE1 . PHE A 113 ? -3.68573 -5.86522 -21.04842 1.000 10.01297 C ? A ? 112 CE1 1
   ATOM 3489 CE2 . PHE A 113 ? -2.46867 -7.91318 -21.34198 1.000 12.59830 C ? A ? 112 CE2 1
   ATOM 3490 CZ . PHE A 113 ? -2.57206 -6.72236 -20.65764 1.000 13.73724 C ? A ? 112 CZ 1
   ATOM 3491 H . PHE A 113 ? -7.24823 -7.19648 -21.96064 1.000 13.79130 H ? A ? 112 H 1
   ATOM 3492 HA . PHE A 113 ? -6.98047 -8.29560 -24.43278 1.000 13.73516 H ? A ? 112 HA 1
   ATOM 3493 HB2 . PHE A 113 ? -4.72303 -8.43562 -24.38754 1.000 12.59854 H ? A ? 112 HB2 1
   ATOM 3494 HB3 . PHE A 113 ? -5.21936 -6.92765 -24.45901 1.000 12.59854 H ? A ? 112 HB3 1
   ATOM 3495 HD1 . PHE A 113 ? -5.18180 -5.54714 -22.25579 1.000 10.48517 H ? A ? 112 HD1 1
   ATOM 3496 HD2 . PHE A 113 ? -3.12732 -8.98948 -22.77264 1.000 14.39119 H ? A ? 112 HD2 1
   ATOM 3497 HE1 . PHE A 113 ? -3.81936 -5.07696 -20.57335 1.000 12.06015 H ? A ? 112 HE1 1
   ATOM 3498 HE2 . PHE A 113 ? -1.81252 -8.52583 -21.09902 1.000 15.16253 H ? A ? 112 HE2 1
   ATOM 3499 HZ . PHE A 113 ? -1.97124 -6.48064 -19.99020 1.000 16.52926 H ? A ? 112 HZ 1
   ATOM 3500 N A ILE A 114 ? -6.04007 -10.53111 -23.51176 0.536 9.74360 N ? A ? 113 N 1
   ATOM 3501 CA A ILE A 114 ? -5.86251 -11.83623 -22.88716 0.536 10.32459 C ? A ? 113 CA 1
   ATOM 3502 C A ILE A 114 ? -4.45234 -12.29193 -23.30416 0.536 9.29141 C ? A ? 113 C 1
   ATOM 3503 O A ILE A 114 ? -4.09631 -12.23436 -24.47848 0.536 10.68733 O ? A ? 113 O 1
   ATOM 3504 CB A ILE A 114 ? -6.89809 -12.79697 -23.44104 0.536 10.23405 C ? A ? 113 CB 1
   ATOM 3505 CG1 A ILE A 114 ? -8.32716 -12.42957 -23.09873 0.536 10.47037 C ? A ? 113 CG1 1
   ATOM 3506 CG2 A ILE A 114 ? -6.65306 -14.28807 -22.96604 0.536 7.85976 C ? A ? 113 CG2 1
   ATOM 3507 CD1 A ILE A 114 ? -9.37628 -13.23059 -23.88008 0.536 10.37502 C ? A ? 113 CD1 1
   ATOM 3508 H A ILE A 114 ? -5.70577 -10.48224 -24.30262 0.536 11.73690 H ? A ? 113 H 1
   ATOM 3509 HA A ILE A 114 ? -5.92477 -11.80587 -21.91963 0.536 12.43408 H ? A ? 113 HA 1
   ATOM 3510 HB A ILE A 114 ? -6.78193 -12.72334 -24.40124 0.536 12.32544 H ? A ? 113 HB 1
   ATOM 3511 HG12 A ILE A 114 ? -8.47332 -12.59321 -22.15387 0.536 12.60903 H ? A ? 113 HG12 1
   ATOM 3512 HG13 A ILE A 114 ? -8.46369 -11.49006 -23.29771 0.536 12.60903 H ? A ? 113 HG13 1
   ATOM 3513 HG21 A ILE A 114 ? -7.37208 -14.84771 -23.29879 0.536 9.47629 H ? A ? 113 HG21 1
   ATOM 3514 HG22 A ILE A 114 ? -5.80367 -14.59633 -23.31875 0.536 9.47629 H ? A ? 113 HG22 1
   ATOM 3515 HG23 A ILE A 114 ? -6.63688 -14.31203 -21.99647 0.536 9.47629 H ? A ? 113 HG23 1
   ATOM 3516 HD11 A ILE A 114 ? -10.20814 -12.73188 -23.89436 0.536 12.49460 H ? A ? 113 HD11 1
   ATOM 3517 HD12 A ILE A 114 ? -9.05788 -13.36880 -24.78585 0.536 12.49460 H ? A ? 113 HD12 1
   ATOM 3518 HD13 A ILE A 114 ? -9.51081 -14.08583 -23.44263 0.536 12.49460 H ? A ? 113 HD13 1
   ATOM 3519 N B ILE A 114 ? -6.70928 -10.59195 -23.77654 0.464 9.36091 N ? A ? 113 N 1
   ATOM 3520 CA B ILE A 114 ? -6.50929 -11.98586 -23.34487 0.464 10.87388 C ? A ? 113 CA 1
   ATOM 3521 C B ILE A 114 ? -5.12901 -12.41253 -23.83589 0.464 10.10164 C ? A ? 113 C 1
   ATOM 3522 O B ILE A 114 ? -4.82085 -12.32178 -25.04769 0.464 9.48407 O ? A ? 113 O 1
   ATOM 3523 CB B ILE A 114 ? -7.55118 -12.87305 -24.00870 0.464 10.95113 C ? A ? 113 CB 1
   ATOM 3524 CG1 B ILE A 114 ? -8.95264 -12.43132 -23.62520 0.464 9.81095 C ? A ? 113 CG1 1
   ATOM 3525 CG2 B ILE A 114 ? -7.33364 -14.37641 -23.67230 0.464 9.17977 C ? A ? 113 CG2 1
   ATOM 3526 CD1 B ILE A 114 ? -10.05913 -13.12461 -24.54616 0.464 11.02835 C ? A ? 113 CD1 1
   ATOM 3527 H B ILE A 114 ? -6.86004 -10.51429 -24.61965 0.464 11.27767 H ? A ? 113 H 1
   ATOM 3528 HA B ILE A 114 ? -6.55446 -12.05305 -22.37825 0.464 13.09323 H ? A ? 113 HA 1
   ATOM 3529 HB B ILE A 114 ? -7.44569 -12.77265 -24.96770 0.464 13.18593 H ? A ? 113 HB 1
   ATOM 3530 HG12 B ILE A 114 ? -9.12502 -12.67747 -22.70292 0.464 11.81772 H ? A ? 113 HG12 1
   ATOM 3531 HG13 B ILE A 114 ? -9.02579 -11.46991 -23.73120 0.464 11.81772 H ? A ? 113 HG13 1
   ATOM 3532 HG21 B ILE A 114 ? -8.09344 -14.88549 -23.99548 0.464 11.06030 H ? A ? 113 HG21 1
   ATOM 3533 HG22 B ILE A 114 ? -6.52174 -14.68274 -24.10574 0.464 11.06030 H ? A ? 113 HG22 1
   ATOM 3534 HG23 B ILE A 114 ? -7.25328 -14.47646 -22.71082 0.464 11.06030 H ? A ? 113 HG23 1
   ATOM 3535 HD11 B ILE A 114 ? -10.90798 -12.67442 -24.41312 0.464 13.27860 H ? A ? 113 HD11 1
   ATOM 3536 HD12 B ILE A 114 ? -9.78802 -13.05175 -25.47464 0.464 13.27860 H ? A ? 113 HD12 1
   ATOM 3537 HD13 B ILE A 114 ? -10.13747 -14.05872 -24.29676 0.464 13.27860 H ? A ? 113 HD13 1
   ATOM 3538 N A CYS A 115 ? -3.60387 -12.60425 -22.33626 0.536 9.78921 N ? A ? 114 N 1
   ATOM 3539 CA A CYS A 115 ? -2.26155 -13.06476 -22.62239 0.536 10.32848 C ? A ? 114 CA 1
   ATOM 3540 C A CYS A 115 ? -2.31527 -14.43511 -23.32506 0.536 13.90979 C ? A ? 114 C 1
   ATOM 3541 O A CYS A 115 ? -2.99004 -15.32190 -22.85900 0.536 12.92418 O ? A ? 114 O 1
   ATOM 3542 CB A CYS A 115 ? -1.46704 -13.07479 -21.32559 0.536 11.13169 C ? A ? 114 CB 1
   ATOM 3543 SG A CYS A 115 ? -1.53369 -11.35309 -20.47866 0.536 11.75433 S ? A ? 114 SG 1
   ATOM 3544 H A CYS A 115 ? -3.78575 -12.55666 -21.49706 0.536 11.79163 H ? A ? 114 H 1
   ATOM 3545 HA A CYS A 115 ? -1.80395 -12.47063 -23.23761 0.536 12.43876 H ? A ? 114 HA 1
   ATOM 3546 HB2 A CYS A 115 ? -1.84380 -13.73232 -20.72011 0.536 13.40261 H ? A ? 114 HB2 1
   ATOM 3547 HB3 A CYS A 115 ? -0.54058 -13.29078 -21.51514 0.536 13.40261 H ? A ? 114 HB3 1
   ATOM 3548 HG A CYS A 115 ? -0.93856 -11.40631 -19.43799 0.536 14.14977 H ? A ? 114 HG 1
   ATOM 3549 N B CYS A 115 ? -4.31802 -12.87707 -22.90493 0.464 10.72324 N ? A ? 114 N 1
   ATOM 3550 CA B CYS A 115 ? -2.91705 -13.10059 -23.14531 0.464 11.87863 C ? A ? 114 CA 1
   ATOM 3551 C B CYS A 115 ? -2.63827 -14.46459 -23.67967 0.464 13.39038 C ? A ? 114 C 1
   ATOM 3552 O B CYS A 115 ? -3.50787 -15.34638 -23.62924 0.464 10.24819 O ? A ? 114 O 1
   ATOM 3553 CB B CYS A 115 ? -2.10383 -13.05634 -21.89476 0.464 10.79781 C ? A ? 114 CB 1
   ATOM 3554 SG B CYS A 115 ? -2.24480 -11.56064 -21.11400 0.464 15.00016 S ? A ? 114 SG 1
   ATOM 3555 H B CYS A 115 ? -4.56552 -13.07469 -22.10537 0.464 12.91246 H ? A ? 114 H 1
   ATOM 3556 HA B CYS A 115 ? -2.67267 -12.39931 -23.76931 0.464 14.29893 H ? A ? 114 HA 1
   ATOM 3557 HB2 B CYS A 115 ? -2.41141 -13.74792 -21.28812 0.464 13.00195 H ? A ? 114 HB2 1
   ATOM 3558 HB3 B CYS A 115 ? -1.17000 -13.19937 -22.11481 0.464 13.00195 H ? A ? 114 HB3 1
   ATOM 3559 HG B CYS A 115 ? -1.62931 -10.73725 -21.73303 0.464 18.04476 H ? A ? 114 HG 1
   ATOM 3560 N A THR A 116 ? -1.77795 -14.57659 -24.55668 0.536 13.71335 N ? A ? 115 N 1
   ATOM 3561 CA A THR A 116 ? -1.47149 -15.89482 -25.10712 0.536 13.20591 C ? A ? 115 CA 1
   ATOM 3562 C A THR A 116 ? -0.06183 -16.39099 -24.75866 0.536 13.97798 C ? A ? 115 C 1
   ATOM 3563 O A THR A 116 ? 0.28351 -17.49989 -25.21150 0.536 14.51628 O ? A ? 115 O 1
   ATOM 3564 CB A THR A 116 ? -1.63616 -15.86799 -26.62838 0.536 13.53419 C ? A ? 115 CB 1
   ATOM 3565 OG1 A THR A 116 ? -0.70813 -14.94756 -27.22342 0.536 17.90293 O ? A ? 115 OG1 1
   ATOM 3566 CG2 A THR A 116 ? -3.08512 -15.50541 -27.10633 0.536 13.79182 C ? A ? 115 CG2 1
   ATOM 3567 H A THR A 116 ? -1.58716 -13.92185 -25.08061 0.536 16.50059 H ? A ? 115 H 1
   ATOM 3568 HA A THR A 116 ? -2.10303 -16.52986 -24.73458 0.536 15.89167 H ? A ? 115 HA 1
   ATOM 3569 HB A THR A 116 ? -1.45922 -16.77108 -26.93503 0.536 16.28561 H ? A ? 115 HB 1
   ATOM 3570 HG1 A THR A 116 ? -0.92072 -14.80179 -28.02289 0.536 21.52809 H ? A ? 115 HG1 1
   ATOM 3571 HG21 A THR A 116 ? -3.14270 -15.57376 -28.07221 0.536 16.59476 H ? A ? 115 HG21 1
   ATOM 3572 HG22 A THR A 116 ? -3.72756 -16.11383 -26.70884 0.536 16.59476 H ? A ? 115 HG22 1
   ATOM 3573 HG23 A THR A 116 ? -3.30469 -14.59853 -26.84128 0.536 16.59476 H ? A ? 115 HG23 1
   ATOM 3574 N B THR A 116 ? -1.29948 -14.62630 -24.10867 0.464 12.80525 N ? A ? 115 N 1
   ATOM 3575 CA B THR A 116 ? -0.87062 -15.91877 -24.64192 0.464 14.13519 C ? A ? 115 CA 1
   ATOM 3576 C B THR A 116 ? 0.53506 -16.29854 -24.17260 0.464 14.09953 C ? A ? 115 C 1
   ATOM 3577 O B THR A 116 ? 1.09390 -17.29833 -24.67749 0.464 15.67586 O ? A ? 115 O 1
   ATOM 3578 CB B THR A 116 ? -0.93822 -15.97342 -26.16645 0.464 14.80089 C ? A ? 115 CB 1
   ATOM 3579 OG1 B THR A 116 ? -0.15456 -14.90485 -26.69998 0.464 15.68624 O ? A ? 115 OG1 1
   ATOM 3580 CG2 B THR A 116 ? -2.33196 -15.90563 -26.66218 0.464 14.06631 C ? A ? 115 CG2 1
   ATOM 3581 H B THR A 116 ? -0.69288 -14.01714 -24.08533 0.464 15.41087 H ? A ? 115 H 1
   ATOM 3582 HA B THR A 116 ? -1.49355 -16.58905 -24.32007 0.464 17.00680 H ? A ? 115 HA 1
   ATOM 3583 HB B THR A 116 ? -0.58445 -16.82110 -26.47819 0.464 17.80564 H ? A ? 115 HB 1
   ATOM 3584 HG1 B THR A 116 ? -0.36980 -14.76203 -27.49928 0.464 18.86806 H ? A ? 115 HG1 1
   ATOM 3585 HG21 B THR A 116 ? -2.34850 -16.03117 -27.62388 0.464 16.92415 H ? A ? 115 HG21 1
   ATOM 3586 HG22 B THR A 116 ? -2.86660 -16.59915 -26.24494 0.464 16.92415 H ? A ? 115 HG22 1
   ATOM 3587 HG23 B THR A 116 ? -2.71754 -15.04099 -26.45092 0.464 16.92415 H ? A ? 115 HG23 1
   ATOM 3588 N A ILE A 117 ? 0.66337 -15.65712 -23.85713 0.536 13.58977 N ? A ? 116 N 1
   ATOM 3589 CA A ILE A 117 ? 1.88967 -16.01910 -23.11180 0.536 16.25759 C ? A ? 116 CA 1
   ATOM 3590 C A ILE A 117 ? 1.81329 -15.40705 -21.72215 0.536 14.51068 C ? A ? 116 C 1
   ATOM 3591 O A ILE A 117 ? 0.94934 -14.58407 -21.48997 0.536 13.40592 O ? A ? 116 O 1
   ATOM 3592 CB A ILE A 117 ? 3.20329 -15.55778 -23.77089 0.536 17.29276 C ? A ? 116 CB 1
   ATOM 3593 CG1 A ILE A 117 ? 3.30876 -14.02248 -23.99134 0.536 16.90587 C ? A ? 116 CG1 1
   ATOM 3594 CG2 A ILE A 117 ? 3.39268 -16.18240 -25.07656 0.536 21.90052 C ? A ? 116 CG2 1
   ATOM 3595 CD1 A ILE A 117 ? 4.81678 -13.49957 -24.07894 0.536 19.36907 C ? A ? 116 CD1 1
   ATOM 3596 H A ILE A 117 ? 0.42833 -14.85751 -23.64504 0.536 16.35230 H ? A ? 116 H 1
   ATOM 3597 HA A ILE A 117 ? 1.90018 -16.98762 -23.05925 0.536 19.55368 H ? A ? 116 HA 1
   ATOM 3598 HB A ILE A 117 ? 3.88357 -15.82906 -23.13486 0.536 20.79588 H ? A ? 116 HB 1
   ATOM 3599 HG12 A ILE A 117 ? 2.86502 -13.79363 -24.82298 0.536 20.33162 H ? A ? 116 HG12 1
   ATOM 3600 HG13 A ILE A 117 ? 2.87840 -13.56868 -23.24989 0.536 20.33162 H ? A ? 116 HG13 1
   ATOM 3601 HG21 A ILE A 117 ? 4.26078 -15.92694 -25.42592 0.536 26.32520 H ? A ? 116 HG21 1
   ATOM 3602 HG22 A ILE A 117 ? 3.34744 -17.14603 -24.97519 0.536 26.32520 H ? A ? 116 HG22 1
   ATOM 3603 HG23 A ILE A 117 ? 2.69274 -15.87964 -25.67599 0.536 26.32520 H ? A ? 116 HG23 1
   ATOM 3604 HD11 A ILE A 117 ? 4.81100 -12.55302 -24.29085 0.536 23.28747 H ? A ? 116 HD11 1
   ATOM 3605 HD12 A ILE A 117 ? 5.25144 -13.64449 -23.22398 0.536 23.28747 H ? A ? 116 HD12 1
   ATOM 3606 HD13 A ILE A 117 ? 5.28166 -13.99129 -24.77392 0.536 23.28747 H ? A ? 116 HD13 1
   ATOM 3607 N B ILE A 117 ? 1.12743 -15.55135 -23.23639 0.464 13.84136 N ? A ? 116 N 1
   ATOM 3608 CA B ILE A 117 ? 2.45730 -15.79714 -22.68262 0.464 14.55563 C ? A ? 116 CA 1
   ATOM 3609 C B ILE A 117 ? 2.47107 -15.12430 -21.30761 0.464 15.33650 C ? A ? 116 C 1
   ATOM 3610 O B ILE A 117 ? 1.63932 -14.27359 -21.06869 0.464 11.77878 O ? A ? 116 O 1
   ATOM 3611 CB B ILE A 117 ? 3.53424 -15.29972 -23.67050 0.464 17.45755 C ? A ? 116 CB 1
   ATOM 3612 CG1 B ILE A 117 ? 4.81963 -16.05082 -23.39216 0.464 16.74057 C ? A ? 116 CG1 1
   ATOM 3613 CG2 B ILE A 117 ? 3.63774 -13.73417 -23.64760 0.464 16.83794 C ? A ? 116 CG2 1
   ATOM 3614 CD1 B ILE A 117 ? 5.68688 -16.04923 -24.64350 0.464 17.57818 C ? A ? 116 CD1 1
   ATOM 3615 H B ILE A 117 ? 0.75696 -14.85798 -22.88768 0.464 16.65420 H ? A ? 116 H 1
   ATOM 3616 HA B ILE A 117 ? 2.65427 -16.73665 -22.54326 0.464 17.51134 H ? A ? 116 HA 1
   ATOM 3617 HB B ILE A 117 ? 3.29407 -15.49899 -24.58893 0.464 20.99364 H ? A ? 116 HB 1
   ATOM 3618 HG12 B ILE A 117 ? 5.30466 -15.61689 -22.67289 0.464 20.13326 H ? A ? 116 HG12 1
   ATOM 3619 HG13 B ILE A 117 ? 4.61832 -16.96836 -23.15029 0.464 20.13326 H ? A ? 116 HG13 1
   ATOM 3620 HG21 B ILE A 117 ? 4.17775 -13.44236 -24.39869 0.464 20.25011 H ? A ? 116 HG21 1
   ATOM 3621 HG22 B ILE A 117 ? 2.74631 -13.35772 -23.71508 0.464 20.25011 H ? A ? 116 HG22 1
   ATOM 3622 HG23 B ILE A 117 ? 4.05164 -13.45718 -22.81522 0.464 20.25011 H ? A ? 116 HG23 1
   ATOM 3623 HD11 B ILE A 117 ? 6.56404 -16.39802 -24.42025 0.464 21.13840 H ? A ? 116 HD11 1
   ATOM 3624 HD12 B ILE A 117 ? 5.27007 -16.60881 -25.31732 0.464 21.13840 H ? A ? 116 HD12 1
   ATOM 3625 HD13 B ILE A 117 ? 5.76620 -15.13985 -24.97160 0.464 21.13840 H ? A ? 116 HD13 1
   ATOM 3626 N A LYS A 118 ? 2.81344 -15.69637 -20.86620 0.536 16.20992 N ? A ? 117 N 1
   ATOM 3627 CA A LYS A 118 ? 3.13774 -14.93333 -19.66309 0.536 16.80287 C ? A ? 117 CA 1
   ATOM 3628 C A LYS A 118 ? 3.69423 -13.56656 -20.06521 0.536 17.00708 C ? A ? 117 C 1
   ATOM 3629 O A LYS A 118 ? 4.73261 -13.47239 -20.71520 0.536 17.03186 O ? A ? 117 O 1
   ATOM 3630 CB A LYS A 118 ? 4.13689 -15.69458 -18.77972 0.536 17.23257 C ? A ? 117 CB 1
   ATOM 3631 CG A LYS A 118 ? 4.59786 -14.99505 -17.48635 0.536 18.31346 C ? A ? 117 CG 1
   ATOM 3632 CD A LYS A 118 ? 5.58480 -15.89642 -16.74855 0.536 21.44407 C ? A ? 117 CD 1
   ATOM 3633 CE A LYS A 118 ? 5.96902 -15.30651 -15.40691 0.536 25.73452 C ? A ? 117 CE 1
   ATOM 3634 NZ A LYS A 118 ? 6.81269 -16.20045 -14.53129 0.536 32.21766 N ? A ? 117 NZ 1
   ATOM 3635 H A LYS A 118 ? 3.34201 -16.36639 -20.97243 0.536 19.49648 H ? A ? 117 H 1
   ATOM 3636 HA A LYS A 118 ? 2.33155 -14.80329 -19.13959 0.536 20.20803 H ? A ? 117 HA 1
   ATOM 3637 HB2 A LYS A 118 ? 3.72590 -16.53288 -18.51656 0.536 20.72366 H ? A ? 117 HB2 1
   ATOM 3638 HB3 A LYS A 118 ? 4.93265 -15.86640 -19.30712 0.536 20.72366 H ? A ? 117 HB3 1
   ATOM 3639 HG2 A LYS A 118 ? 5.03834 -14.15847 -17.70318 0.536 22.02073 H ? A ? 117 HG2 1
   ATOM 3640 HG3 A LYS A 118 ? 3.83440 -14.82875 -16.91156 0.536 22.02073 H ? A ? 117 HG3 1
   ATOM 3641 HD2 A LYS A 118 ? 5.17767 -16.76357 -16.59627 0.536 25.77747 H ? A ? 117 HD2 1
   ATOM 3642 HD3 A LYS A 118 ? 6.38967 -15.99664 -17.28058 0.536 25.77747 H ? A ? 117 HD3 1
   ATOM 3643 HE2 A LYS A 118 ? 6.47429 -14.49323 -15.56240 0.536 30.92601 H ? A ? 117 HE2 1
   ATOM 3644 HE3 A LYS A 118 ? 5.15694 -15.10394 -14.91661 0.536 30.92601 H ? A ? 117 HE3 1
   ATOM 3645 HZ1 A LYS A 118 ? 6.99596 -15.78933 -13.76350 0.536 38.70577 H ? A ? 117 HZ1 1
   ATOM 3646 HZ2 A LYS A 118 ? 6.37587 -16.95609 -14.35721 0.536 38.70577 H ? A ? 117 HZ2 1
   ATOM 3647 HZ3 A LYS A 118 ? 7.57673 -16.39685 -14.94331 0.536 38.70577 H ? A ? 117 HZ3 1
   ATOM 3648 N B LYS A 118 ? 3.41115 -15.44192 -20.41883 0.464 14.85949 N ? A ? 117 N 1
   ATOM 3649 CA B LYS A 118 ? 3.53808 -14.69598 -19.16996 0.464 16.77031 C ? A ? 117 CA 1
   ATOM 3650 C B LYS A 118 ? 4.06503 -13.28598 -19.45073 0.464 17.35525 C ? A ? 117 C 1
   ATOM 3651 O B LYS A 118 ? 5.17817 -13.10837 -19.90643 0.464 17.68180 O ? A ? 117 O 1
   ATOM 3652 CB B LYS A 118 ? 4.49354 -15.44427 -18.26470 0.464 18.21404 C ? A ? 117 CB 1
   ATOM 3653 CG B LYS A 118 ? 4.95792 -14.63977 -17.08156 0.464 17.81297 C ? A ? 117 CG 1
   ATOM 3654 CD B LYS A 118 ? 5.79117 -15.54256 -16.16029 0.464 21.39052 C ? A ? 117 CD 1
   ATOM 3655 CE B LYS A 118 ? 7.19273 -15.71540 -16.71745 0.464 24.76231 C ? A ? 117 CE 1
   ATOM 3656 NZ B LYS A 118 ? 8.04419 -16.66872 -15.90822 0.464 26.67586 N ? A ? 117 NZ 1
   ATOM 3657 H B LYS A 118 ? 3.98147 -16.07842 -20.51474 0.464 17.87597 H ? A ? 117 H 1
   ATOM 3658 HA B LYS A 118 ? 2.67381 -14.61078 -18.73791 0.464 20.16895 H ? A ? 117 HA 1
   ATOM 3659 HB2 B LYS A 118 ? 4.04811 -16.23736 -17.92781 0.464 21.90143 H ? A ? 117 HB2 1
   ATOM 3660 HB3 B LYS A 118 ? 5.27706 -15.69656 -18.77789 0.464 21.90143 H ? A ? 117 HB3 1
   ATOM 3661 HG2 B LYS A 118 ? 5.50899 -13.89958 -17.38044 0.464 21.42014 H ? A ? 117 HG2 1
   ATOM 3662 HG3 B LYS A 118 ? 4.19280 -14.30554 -16.58781 0.464 21.42014 H ? A ? 117 HG3 1
   ATOM 3663 HD2 B LYS A 118 ? 5.85524 -15.13945 -15.28034 0.464 25.71320 H ? A ? 117 HD2 1
   ATOM 3664 HD3 B LYS A 118 ? 5.37377 -16.41577 -16.09558 0.464 25.71320 H ? A ? 117 HD3 1
   ATOM 3665 HE2 B LYS A 118 ? 7.13123 -16.06457 -17.62034 0.464 29.75935 H ? A ? 117 HE2 1
   ATOM 3666 HE3 B LYS A 118 ? 7.63665 -14.85297 -16.72480 0.464 29.75935 H ? A ? 117 HE3 1
   ATOM 3667 HZ1 B LYS A 118 ? 8.77438 -16.88898 -16.36692 0.464 32.05561 H ? A ? 117 HZ1 1
   ATOM 3668 HZ2 B LYS A 118 ? 8.28844 -16.28448 -15.14350 0.464 32.05561 H ? A ? 117 HZ2 1
   ATOM 3669 HZ3 B LYS A 118 ? 7.58371 -17.40816 -15.72575 0.464 32.05561 H ? A ? 117 HZ3 1
   ATOM 3670 N A THR A 119 ? 2.99124 -12.53102 -19.62155 0.536 16.62460 N ? A ? 118 N 1
   ATOM 3671 CA A THR A 119 ? 3.32116 -11.14985 -19.91469 0.536 17.12439 C ? A ? 118 CA 1
   ATOM 3672 C A THR A 119 ? 3.61602 -10.39204 -18.60970 0.536 17.52628 C ? A ? 118 C 1
   ATOM 3673 O A THR A 119 ? 2.96730 -9.36113 -18.35719 0.536 16.63834 O ? A ? 118 O 1
   ATOM 3674 CB A THR A 119 ? 2.24687 -10.40988 -20.75610 0.536 17.18279 C ? A ? 118 CB 1
   ATOM 3675 OG1 A THR A 119 ? 0.95278 -10.29016 -20.13842 0.536 15.90958 O ? A ? 118 OG1 1
   ATOM 3676 CG2 A THR A 119 ? 1.94675 -11.02328 -22.12031 0.536 16.54345 C ? A ? 118 CG2 1
   ATOM 3677 H A THR A 119 ? 2.29060 -12.60847 -19.12890 0.536 19.99409 H ? A ? 118 H 1
   ATOM 3678 HA A THR A 119 ? 4.11387 -11.15417 -20.47369 0.536 20.59384 H ? A ? 118 HA 1
   ATOM 3679 HB A THR A 119 ? 2.67218 -9.54310 -20.84933 0.536 20.66393 H ? A ? 118 HB 1
   ATOM 3680 HG1 A THR A 119 ? 1.02496 -9.91398 -19.39083 0.536 19.13608 H ? A ? 118 HG1 1
   ATOM 3681 HG21 A THR A 119 ? 1.32175 -10.46253 -22.60594 0.536 19.89671 H ? A ? 118 HG21 1
   ATOM 3682 HG22 A THR A 119 ? 2.76470 -11.10248 -22.63565 0.536 19.89671 H ? A ? 118 HG22 1
   ATOM 3683 HG23 A THR A 119 ? 1.55799 -11.90501 -22.00932 0.536 19.89671 H ? A ? 118 HG23 1
   ATOM 3684 N B THR A 119 ? 3.27615 -12.30255 -19.12941 0.464 16.09635 N ? A ? 118 N 1
   ATOM 3685 CA B THR A 119 ? 3.68753 -10.94366 -19.41483 0.464 17.92319 C ? A ? 118 CA 1
   ATOM 3686 C B THR A 119 ? 3.96532 -10.21584 -18.11732 0.464 18.56418 C ? A ? 118 C 1
   ATOM 3687 O B THR A 119 ? 3.41995 -9.13386 -17.85933 0.464 15.81392 O ? A ? 118 O 1
   ATOM 3688 CB B THR A 119 ? 2.65275 -10.17040 -20.23952 0.464 17.44462 C ? A ? 118 CB 1
   ATOM 3689 OG1 B THR A 119 ? 1.41608 -10.10451 -19.53352 0.464 14.97308 O ? A ? 118 OG1 1
   ATOM 3690 CG2 B THR A 119 ? 2.45057 -10.79899 -21.57537 0.464 16.75803 C ? A ? 118 CG2 1
   ATOM 3691 H B THR A 119 ? 2.50818 -12.38472 -18.75115 0.464 19.36020 H ? A ? 118 H 1
   ATOM 3692 HA B THR A 119 ? 4.49263 -10.97910 -19.95469 0.464 21.55240 H ? A ? 118 HA 1
   ATOM 3693 HB B THR A 119 ? 2.97614 -9.26804 -20.38805 0.464 20.97812 H ? A ? 118 HB 1
   ATOM 3694 HG1 B THR A 119 ? 1.52936 -9.73069 -18.78987 0.464 18.01227 H ? A ? 118 HG1 1
   ATOM 3695 HG21 B THR A 119 ? 1.72685 -10.35529 -22.04469 0.464 20.15421 H ? A ? 118 HG21 1
   ATOM 3696 HG22 B THR A 119 ? 3.26082 -10.72404 -22.10335 0.464 20.15421 H ? A ? 118 HG22 1
   ATOM 3697 HG23 B THR A 119 ? 2.22898 -11.73748 -21.47030 0.464 20.15421 H ? A ? 118 HG23 1
   ATOM 3698 N A ASP A 120 ? 4.62785 -10.83123 -17.81501 0.536 18.61764 N ? A ? 119 N 1
   ATOM 3699 CA A ASP A 120 ? 4.83939 -10.33178 -16.45816 0.536 19.10072 C ? A ? 119 CA 1
   ATOM 3700 C A ASP A 120 ? 5.39966 -8.90126 -16.36032 0.536 19.09560 C ? A ? 119 C 1
   ATOM 3701 O A ASP A 120 ? 5.21504 -8.25634 -15.32087 0.536 16.65942 O ? A ? 119 O 1
   ATOM 3702 CB A ASP A 120 ? 5.77602 -11.32845 -15.71458 0.536 23.08497 C ? A ? 119 CB 1
   ATOM 3703 CG A ASP A 120 ? 7.08512 -11.51109 -16.43086 0.536 26.32222 C ? A ? 119 CG 1
   ATOM 3704 OD1 A ASP A 120 ? 7.02870 -12.01021 -17.60901 0.536 22.96443 O ? A ? 119 OD1 1
   ATOM 3705 OD2 A ASP A 120 ? 8.13877 -11.05882 -15.92724 0.536 31.72825 O ? A ? 119 OD2 1
   ATOM 3706 H A ASP A 120 ? 5.20379 -11.42395 -18.05286 0.536 22.38574 H ? A ? 119 H 1
   ATOM 3707 HA A ASP A 120 ? 3.97624 -10.28910 -16.01766 0.536 22.96544 H ? A ? 119 HA 1
   ATOM 3708 HB2 A ASP A 120 ? 5.96177 -10.98880 -14.82518 0.536 27.74655 H ? A ? 119 HB2 1
   ATOM 3709 HB3 A ASP A 120 ? 5.33964 -12.19271 -15.65523 0.536 27.74655 H ? A ? 119 HB3 1
   ATOM 3710 N B ASP A 120 ? 4.82179 -10.78193 -17.27765 0.464 17.51177 N ? A ? 119 N 1
   ATOM 3711 CA B ASP A 120 ? 5.10588 -10.13552 -16.01670 0.464 20.17291 C ? A ? 119 CA 1
   ATOM 3712 C B ASP A 120 ? 5.77801 -8.80350 -16.18014 0.464 18.68021 C ? A ? 119 C 1
   ATOM 3713 O B ASP A 120 ? 5.93557 -8.08129 -15.18932 0.464 17.80800 O ? A ? 119 O 1
   ATOM 3714 CB B ASP A 120 ? 5.96055 -11.09723 -15.16409 0.464 22.55221 C ? A ? 119 CB 1
   ATOM 3715 CG B ASP A 120 ? 7.09245 -11.75637 -15.94109 0.464 25.21595 C ? A ? 119 CG 1
   ATOM 3716 OD1 B ASP A 120 ? 7.49246 -11.37945 -17.09664 0.464 26.99386 O ? A ? 119 OD1 1
   ATOM 3717 OD2 B ASP A 120 ? 7.63067 -12.70761 -15.38111 0.464 26.23281 O ? A ? 119 OD2 1
   ATOM 3718 H B ASP A 120 ? 5.23828 -11.52150 -17.41611 0.464 21.05870 H ? A ? 119 H 1
   ATOM 3719 HA B ASP A 120 ? 4.28193 -9.96004 -15.53585 0.464 24.25206 H ? A ? 119 HA 1
   ATOM 3720 HB2 B ASP A 120 ? 6.35474 -10.59934 -14.43087 0.464 27.10723 H ? A ? 119 HB2 1
   ATOM 3721 HB3 B ASP A 120 ? 5.38928 -11.80071 -14.81817 0.464 27.10723 H ? A ? 119 HB3 1
   ATOM 3722 N . TRP A 121 ? 6.09682 -8.42128 -17.43083 1.000 20.12024 N ? A ? 120 N 1
   ATOM 3723 CA . TRP A 121 ? 6.57581 -7.04226 -17.65160 1.000 18.07747 C ? A ? 120 CA 1
   ATOM 3724 C . TRP A 121 ? 5.43417 -6.02005 -17.64430 1.000 16.98074 C ? A ? 120 C 1
   ATOM 3725 O . TRP A 121 ? 5.72107 -4.79737 -17.48382 1.000 18.11018 O ? A ? 120 O 1
   ATOM 3726 CB . TRP A 121 ? 7.36002 -7.07584 -19.00348 1.000 19.33357 C ? A ? 120 CB 1
   ATOM 3727 CG . TRP A 121 ? 6.63419 -7.35991 -20.28779 1.000 20.63986 C ? A ? 120 CG 1
   ATOM 3728 CD1 . TRP A 121 ? 5.83689 -6.45195 -21.05685 1.000 22.39293 C ? A ? 120 CD1 1
   ATOM 3729 CD2 . TRP A 121 ? 6.60269 -8.55225 -20.92351 1.000 25.22374 C ? A ? 120 CD2 1
   ATOM 3730 NE1 . TRP A 121 ? 5.28822 -7.11271 -22.09380 1.000 21.25988 N ? A ? 120 NE1 1
   ATOM 3731 CE2 . TRP A 121 ? 5.79287 -8.41834 -22.04932 1.000 22.94862 C ? A ? 120 CE2 1
   ATOM 3732 CE3 . TRP A 121 ? 7.23008 -9.75690 -20.65866 1.000 22.32577 C ? A ? 120 CE3 1
   ATOM 3733 CZ2 . TRP A 121 ? 5.54500 -9.45391 -22.88559 1.000 27.79013 C ? A ? 120 CZ2 1
   ATOM 3734 CZ3 . TRP A 121 ? 6.99160 -10.75131 -21.44458 1.000 27.59320 C ? A ? 120 CZ3 1
   ATOM 3735 CH2 . TRP A 121 ? 6.12988 -10.64610 -22.56131 1.000 30.65948 C ? A ? 120 CH2 1
   ATOM 3736 HA . TRP A 121 ? 7.17786 -6.73408 -16.95629 1.000 21.73754 H ? A ? 120 HA 1
   ATOM 3737 HB2 . TRP A 121 ? 7.77522 -6.20648 -19.11631 1.000 23.24486 H ? A ? 120 HB2 1
   ATOM 3738 HB3 . TRP A 121 ? 8.04176 -7.76116 -18.92307 1.000 23.24486 H ? A ? 120 HB3 1
   ATOM 3739 HD1 . TRP A 121 ? 5.71712 -5.54890 -20.86960 1.000 26.91609 H ? A ? 120 HD1 1
   ATOM 3740 HE1 . TRP A 121 ? 4.73555 -6.79491 -22.67100 1.000 25.55644 H ? A ? 120 HE1 1
   ATOM 3741 HE3 . TRP A 121 ? 7.80704 -9.84685 -19.93483 1.000 26.83551 H ? A ? 120 HE3 1
   ATOM 3742 HZ2 . TRP A 121 ? 5.00706 -9.35943 -23.63831 1.000 33.39273 H ? A ? 120 HZ2 1
   ATOM 3743 HZ3 . TRP A 121 ? 7.40142 -11.56782 -21.27061 1.000 33.15642 H ? A ? 120 HZ3 1
   ATOM 3744 HH2 . TRP A 121 ? 5.95902 -11.39774 -23.08165 1.000 36.83596 H ? A ? 120 HH2 1
   ATOM 3745 H A TRP A 121 ? 6.31908 -8.92275 -18.09320 0.536 24.18886 H ? A ? 120 H 1
   ATOM 3746 H B TRP A 121 ? 6.04694 -8.91641 -18.13223 0.464 24.18886 H ? A ? 120 H 1
   ATOM 3747 N A LEU A 122 ? 4.20934 -6.47768 -17.61003 0.493 17.68497 N ? A ? 121 N 1
   ATOM 3748 CA A LEU A 122 ? 3.07780 -5.59030 -17.37801 0.493 16.84044 C ? A ? 121 CA 1
   ATOM 3749 C A LEU A 122 ? 2.76026 -5.43342 -15.88408 0.493 15.51789 C ? A ? 121 C 1
   ATOM 3750 O A LEU A 122 ? 1.95521 -4.59806 -15.51577 0.493 11.53793 O ? A ? 121 O 1
   ATOM 3751 CB A LEU A 122 ? 1.93244 -6.01249 -18.25676 0.493 14.94818 C ? A ? 121 CB 1
   ATOM 3752 CG A LEU A 122 ? 2.27137 -6.10703 -19.79265 0.493 14.51454 C ? A ? 121 CG 1
   ATOM 3753 CD1 A LEU A 122 ? 1.12551 -6.49039 -20.51620 0.493 14.29720 C ? A ? 121 CD1 1
   ATOM 3754 CD2 A LEU A 122 ? 2.75500 -4.74071 -20.32697 0.493 15.62937 C ? A ? 121 CD2 1
   ATOM 3755 H A LEU A 122 ? 3.99588 -7.30371 -17.71820 0.493 21.26654 H ? A ? 121 H 1
   ATOM 3756 HA A LEU A 122 ? 3.25656 -4.68051 -17.66300 0.493 20.25311 H ? A ? 121 HA 1
   ATOM 3757 HB2 A LEU A 122 ? 1.63320 -6.88941 -17.96976 0.493 17.98239 H ? A ? 121 HB2 1
   ATOM 3758 HB3 A LEU A 122 ? 1.21493 -5.36761 -18.15573 0.493 17.98239 H ? A ? 121 HB3 1
   ATOM 3759 HG A LEU A 122 ? 2.97340 -6.76513 -19.91492 0.493 17.46203 H ? A ? 121 HG 1
   ATOM 3760 HD11 A LEU A 122 ? 1.33953 -6.50482 -21.46218 0.493 17.20122 H ? A ? 121 HD11 1
   ATOM 3761 HD12 A LEU A 122 ? 0.84967 -7.37389 -20.22595 0.493 17.20122 H ? A ? 121 HD12 1
   ATOM 3762 HD13 A LEU A 122 ? 0.41651 -5.85035 -20.34719 0.493 17.20122 H ? A ? 121 HD13 1
   ATOM 3763 HD21 A LEU A 122 ? 2.75503 -4.76292 -21.29672 0.493 18.79983 H ? A ? 121 HD21 1
   ATOM 3764 HD22 A LEU A 122 ? 2.15381 -4.04770 -20.01200 0.493 18.79983 H ? A ? 121 HD22 1
   ATOM 3765 HD23 A LEU A 122 ? 3.65276 -4.57354 -19.99991 0.493 18.79983 H ? A ? 121 HD23 1
   ATOM 3766 N B LEU A 122 ? 4.17293 -6.53146 -17.69895 0.507 17.67394 N ? A ? 121 N 1
   ATOM 3767 CA B LEU A 122 ? 2.93918 -5.73241 -17.56237 0.507 16.26725 C ? A ? 121 CA 1
   ATOM 3768 C B LEU A 122 ? 2.35416 -5.69525 -16.14884 0.507 15.56174 C ? A ? 121 C 1
   ATOM 3769 O B LEU A 122 ? 1.42798 -4.93818 -15.87584 0.507 12.43042 O ? A ? 121 O 1
   ATOM 3770 CB B LEU A 122 ? 1.86826 -6.20412 -18.50671 0.507 15.34467 C ? A ? 121 CB 1
   ATOM 3771 CG B LEU A 122 ? 2.25579 -6.22332 -20.00902 0.507 14.20262 C ? A ? 121 CG 1
   ATOM 3772 CD1 B LEU A 122 ? 1.08573 -6.58174 -20.74897 0.507 14.51056 C ? A ? 121 CD1 1
   ATOM 3773 CD2 B LEU A 122 ? 2.77631 -4.82921 -20.42150 0.507 15.67669 C ? A ? 121 CD2 1
   ATOM 3774 H B LEU A 122 ? 4.00939 -7.36725 -17.81857 0.507 21.25331 H ? A ? 121 H 1
   ATOM 3775 HA B LEU A 122 ? 3.17669 -4.82425 -17.80678 0.507 19.56527 H ? A ? 121 HA 1
   ATOM 3776 HB2 B LEU A 122 ? 1.62387 -7.10992 -18.26033 0.507 18.45819 H ? A ? 121 HB2 1
   ATOM 3777 HB3 B LEU A 122 ? 1.10181 -5.61686 -18.41409 0.507 18.45819 H ? A ? 121 HB3 1
   ATOM 3778 HG B LEU A 122 ? 2.96118 -6.86259 -20.19518 0.507 17.08772 H ? A ? 121 HG 1
   ATOM 3779 HD11 B LEU A 122 ? 1.29968 -6.58698 -21.69506 0.507 17.45725 H ? A ? 121 HD11 1
   ATOM 3780 HD12 B LEU A 122 ? 0.79418 -7.46410 -20.47087 0.507 17.45725 H ? A ? 121 HD12 1
   ATOM 3781 HD13 B LEU A 122 ? 0.38817 -5.93158 -20.57118 0.507 17.45725 H ? A ? 121 HD13 1
   ATOM 3782 HD21 B LEU A 122 ? 2.78692 -4.76979 -21.38962 0.507 18.85660 H ? A ? 121 HD21 1
   ATOM 3783 HD22 B LEU A 122 ? 2.18752 -4.15110 -20.05491 0.507 18.85660 H ? A ? 121 HD22 1
   ATOM 3784 HD23 B LEU A 122 ? 3.67386 -4.71142 -20.07302 0.507 18.85660 H ? A ? 121 HD23 1
   ATOM 3785 N A ASP A 123 ? 3.44025 -6.16707 -14.99734 0.493 14.26578 N ? A ? 122 N 1
   ATOM 3786 CA A ASP A 123 ? 3.01249 -6.10625 -13.60069 0.493 14.38080 C ? A ? 122 CA 1
   ATOM 3787 C A ASP A 123 ? 3.23636 -4.70142 -13.01944 0.493 15.34473 C ? A ? 122 C 1
   ATOM 3788 O A ASP A 123 ? 4.30957 -4.10514 -13.13880 0.493 16.31340 O ? A ? 122 O 1
   ATOM 3789 CB A ASP A 123 ? 3.82601 -7.11148 -12.77459 0.493 16.96944 C ? A ? 122 CB 1
   ATOM 3790 CG A ASP A 123 ? 3.37294 -8.55070 -12.95845 0.493 18.21187 C ? A ? 122 CG 1
   ATOM 3791 OD1 A ASP A 123 ? 2.29892 -8.82968 -13.54893 0.493 16.51583 O ? A ? 122 OD1 1
   ATOM 3792 OD2 A ASP A 123 ? 4.20988 -9.46300 -12.51400 0.493 15.67804 O ? A ? 122 OD2 1
   ATOM 3793 H A ASP A 123 ? 4.11136 -6.67627 -15.17032 0.493 17.16352 H ? A ? 122 H 1
   ATOM 3794 HA A ASP A 123 ? 2.06724 -6.31837 -13.55168 0.493 17.30153 H ? A ? 122 HA 1
   ATOM 3795 HB2 A ASP A 123 ? 4.75687 -7.05649 -13.04178 0.493 20.40790 H ? A ? 122 HB2 1
   ATOM 3796 HB3 A ASP A 123 ? 3.73704 -6.88968 -11.83449 0.493 20.40790 H ? A ? 122 HB3 1
   ATOM 3797 N B ASP A 123 ? 2.87259 -6.51933 -15.24397 0.507 15.02124 N ? A ? 122 N 1
   ATOM 3798 CA B ASP A 123 ? 2.44900 -6.45051 -13.83683 0.507 13.71947 C ? A ? 122 CA 1
   ATOM 3799 C B ASP A 123 ? 2.64679 -5.04992 -13.27174 0.507 14.92705 C ? A ? 122 C 1
   ATOM 3800 O B ASP A 123 ? 3.69664 -4.43433 -13.43359 0.507 16.51312 O ? A ? 122 O 1
   ATOM 3801 CB B ASP A 123 ? 3.25607 -7.49552 -13.02677 0.507 16.83241 C ? A ? 122 CB 1
   ATOM 3802 CG B ASP A 123 ? 2.96608 -8.94165 -13.40350 0.507 17.32592 C ? A ? 122 CG 1
   ATOM 3803 OD1 B ASP A 123 ? 2.09279 -9.23688 -14.20389 0.507 15.44927 O ? A ? 122 OD1 1
   ATOM 3804 OD2 B ASP A 123 ? 3.66214 -9.82798 -12.78899 0.507 16.99901 O ? A ? 122 OD2 1
   ATOM 3805 H B ASP A 123 ? 3.46364 -7.12161 -15.40985 0.507 18.07007 H ? A ? 122 H 1
   ATOM 3806 HA B ASP A 123 ? 1.50350 -6.65255 -13.75865 0.507 16.50794 H ? A ? 122 HA 1
   ATOM 3807 HB2 B ASP A 123 ? 4.20192 -7.33833 -13.17358 0.507 20.24347 H ? A ? 122 HB2 1
   ATOM 3808 HB3 B ASP A 123 ? 3.04422 -7.38948 -12.08614 0.507 20.24347 H ? A ? 122 HB3 1
   ATOM 3809 N A GLY A 124 ? 2.26750 -4.21386 -12.32172 0.493 15.29093 N ? A ? 123 N 1
   ATOM 3810 CA A GLY A 124 ? 2.35980 -2.89732 -11.84377 0.493 14.54063 C ? A ? 123 CA 1
   ATOM 3811 C A GLY A 124 ? 1.86507 -1.85275 -12.79065 0.493 16.38211 C ? A ? 123 C 1
   ATOM 3812 O A GLY A 124 ? 1.84424 -0.71664 -12.38589 0.493 16.47620 O ? A ? 123 O 1
   ATOM 3813 H A GLY A 124 ? 1.54570 -4.63293 -12.11440 0.493 18.39369 H ? A ? 123 H 1
   ATOM 3814 HA2 A GLY A 124 ? 1.84195 -2.82597 -11.02668 0.493 17.49333 H ? A ? 123 HA2 1
   ATOM 3815 HA3 A GLY A 124 ? 3.28933 -2.70239 -11.64658 0.493 17.49333 H ? A ? 123 HA3 1
   ATOM 3816 N B GLY A 124 ? 1.65148 -4.58207 -12.52370 0.507 14.79775 N ? A ? 123 N 1
   ATOM 3817 CA B GLY A 124 ? 1.72622 -3.30867 -11.84715 0.507 15.56944 C ? A ? 123 CA 1
   ATOM 3818 C B GLY A 124 ? 1.36297 -2.12526 -12.71902 0.507 16.15892 C ? A ? 123 C 1
   ATOM 3819 O B GLY A 124 ? 1.22573 -1.02373 -12.22061 0.507 14.08727 O ? A ? 123 O 1
   ATOM 3820 H B GLY A 124 ? 0.91015 -4.99853 -12.39486 0.507 17.80187 H ? A ? 123 H 1
   ATOM 3821 HA2 B GLY A 124 ? 1.12046 -3.31972 -11.08964 0.507 18.72791 H ? A ? 123 HA2 1
   ATOM 3822 HA3 B GLY A 124 ? 2.63179 -3.17689 -11.52545 0.507 18.72791 H ? A ? 123 HA3 1
   ATOM 3823 N A LYS A 125 ? 1.50594 -2.23243 -14.02437 0.493 17.17993 N ? A ? 124 N 1
   ATOM 3824 CA A LYS A 125 ? 1.07465 -1.30066 -15.12639 0.493 15.60629 C ? A ? 124 CA 1
   ATOM 3825 C A LYS A 125 ? -0.35167 -1.53743 -15.66328 0.493 13.58348 C ? A ? 124 C 1
   ATOM 3826 O A LYS A 125 ? -1.04999 -0.59361 -16.10793 0.493 13.98167 O ? A ? 124 O 1
   ATOM 3827 CB A LYS A 125 ? 2.01530 -1.33383 -16.36738 0.493 16.77600 C ? A ? 124 CB 1
   ATOM 3828 CG A LYS A 125 ? 3.34836 -0.51696 -16.17081 0.493 18.84521 C ? A ? 124 CG 1
   ATOM 3829 CD A LYS A 125 ? 4.29633 -1.15906 -15.23357 0.493 20.54103 C ? A ? 124 CD 1
   ATOM 3830 CE A LYS A 125 ? 4.99896 -2.39318 -15.90024 0.493 19.46995 C ? A ? 124 CE 1
   ATOM 3831 NZ A LYS A 125 ? 5.86481 -3.31359 -15.03792 0.493 21.73002 N ? A ? 124 NZ 1
   ATOM 3832 H A LYS A 125 ? 1.49744 -3.05474 -14.27604 0.493 20.66049 H ? A ? 124 H 1
   ATOM 3833 HA A LYS A 125 ? 1.13017 -0.41592 -14.73263 0.493 18.77213 H ? A ? 124 HA 1
   ATOM 3834 HB2 A LYS A 125 ? 2.25627 -2.25508 -16.55215 0.493 20.17578 H ? A ? 124 HB2 1
   ATOM 3835 HB3 A LYS A 125 ? 1.54453 -0.95542 -17.12638 0.493 20.17578 H ? A ? 124 HB3 1
   ATOM 3836 HG2 A LYS A 125 ? 3.79245 -0.42895 -17.02868 0.493 22.65883 H ? A ? 124 HG2 1
   ATOM 3837 HG3 A LYS A 125 ? 3.13046 0.36014 -15.81851 0.493 22.65883 H ? A ? 124 HG3 1
   ATOM 3838 HD2 A LYS A 125 ? 4.97881 -0.51975 -14.97588 0.493 24.69381 H ? A ? 124 HD2 1
   ATOM 3839 HD3 A LYS A 125 ? 3.81634 -1.46639 -14.44867 0.493 24.69381 H ? A ? 124 HD3 1
   ATOM 3840 HE2 A LYS A 125 ? 4.30465 -2.95243 -16.28244 0.493 23.40852 H ? A ? 124 HE2 1
   ATOM 3841 HE3 A LYS A 125 ? 5.57680 -2.05536 -16.60230 0.493 23.40852 H ? A ? 124 HE3 1
   ATOM 3842 HZ1 A LYS A 125 ? 5.70846 -4.16403 -15.24862 0.493 26.12060 H ? A ? 124 HZ1 1
   ATOM 3843 HZ2 A LYS A 125 ? 6.72633 -3.13612 -15.17351 0.493 26.12060 H ? A ? 124 HZ2 1
   ATOM 3844 HZ3 A LYS A 125 ? 5.67649 -3.19001 -14.17689 0.493 26.12060 H ? A ? 124 HZ3 1
   ATOM 3845 N B LYS A 125 ? 1.33041 -2.32389 -14.01275 0.507 17.08893 N ? A ? 124 N 1
   ATOM 3846 CA B LYS A 125 ? 0.95765 -1.27267 -14.99202 0.507 15.70375 C ? A ? 124 CA 1
   ATOM 3847 C B LYS A 125 ? -0.40916 -1.51383 -15.59487 0.507 13.57355 C ? A ? 124 C 1
   ATOM 3848 O B LYS A 125 ? -1.14035 -0.55485 -15.93734 0.507 13.95678 O ? A ? 124 O 1
   ATOM 3849 CB B LYS A 125 ? 1.97861 -1.13321 -16.12807 0.507 17.11734 C ? A ? 124 CB 1
   ATOM 3850 CG B LYS A 125 ? 3.23275 -0.33886 -15.64254 0.507 18.32809 C ? A ? 124 CG 1
   ATOM 3851 CD B LYS A 125 ? 4.32091 -1.25160 -15.51500 0.507 20.52556 C ? A ? 124 CD 1
   ATOM 3852 CE B LYS A 125 ? 5.64732 -0.52726 -15.54867 0.507 20.18122 C ? A ? 124 CE 1
   ATOM 3853 NZ B LYS A 125 ? 6.53393 -1.47623 -14.89443 0.507 25.92070 N ? A ? 124 NZ 1
   ATOM 3854 H B LYS A 125 ? 1.52246 -3.07587 -14.38321 0.507 20.55129 H ? A ? 124 H 1
   ATOM 3855 HA B LYS A 125 ? 0.96515 -0.41874 -14.53198 0.507 18.88908 H ? A ? 124 HA 1
   ATOM 3856 HB2 B LYS A 125 ? 2.26302 -2.01397 -16.41835 0.507 20.58538 H ? A ? 124 HB2 1
   ATOM 3857 HB3 B LYS A 125 ? 1.57588 -0.65372 -16.86888 0.507 20.58538 H ? A ? 124 HB3 1
   ATOM 3858 HG2 B LYS A 125 ? 3.46542 0.34476 -16.29018 0.507 22.03829 H ? A ? 124 HG2 1
   ATOM 3859 HG3 B LYS A 125 ? 3.05610 0.06784 -14.77982 0.507 22.03829 H ? A ? 124 HG3 1
   ATOM 3860 HD2 B LYS A 125 ? 4.25011 -1.72191 -14.66960 0.507 24.67525 H ? A ? 124 HD2 1
   ATOM 3861 HD3 B LYS A 125 ? 4.29884 -1.88461 -16.24965 0.507 24.67525 H ? A ? 124 HD3 1
   ATOM 3862 HE2 B LYS A 125 ? 5.93731 -0.35860 -16.45881 0.507 24.26205 H ? A ? 124 HE2 1
   ATOM 3863 HE3 B LYS A 125 ? 5.61037 0.30545 -15.05255 0.507 24.26205 H ? A ? 124 HE3 1
   ATOM 3864 HZ1 B LYS A 125 ? 7.34585 -1.12273 -14.80539 0.507 31.14942 H ? A ? 124 HZ1 1
   ATOM 3865 HZ2 B LYS A 125 ? 6.21830 -1.68161 -14.08802 0.507 31.14942 H ? A ? 124 HZ2 1
   ATOM 3866 HZ3 B LYS A 125 ? 6.59441 -2.22027 -15.37904 0.507 31.14942 H ? A ? 124 HZ3 1
   ATOM 3867 N . HIS A 126 ? -0.80780 -2.78690 -15.72941 1.000 13.97556 N ? A ? 125 N 1
   ATOM 3868 CA . HIS A 126 ? -2.11909 -3.15329 -16.17905 1.000 12.13494 C ? A ? 125 CA 1
   ATOM 3869 C . HIS A 126 ? -2.83940 -3.92654 -15.08907 1.000 12.89974 C ? A ? 125 C 1
   ATOM 3870 O . HIS A 126 ? -2.24629 -4.81847 -14.47142 1.000 15.56244 O ? A ? 125 O 1
   ATOM 3871 CB . HIS A 126 ? -2.14540 -3.94259 -17.52992 1.000 13.76940 C ? A ? 125 CB 1
   ATOM 3872 CG . HIS A 126 ? -1.49327 -3.19175 -18.66370 1.000 13.45146 C ? A ? 125 CG 1
   ATOM 3873 ND1 . HIS A 126 ? -2.25868 -2.59705 -19.63958 1.000 13.23851 N ? A ? 125 ND1 1
   ATOM 3874 CD2 . HIS A 126 ? -0.18576 -2.93163 -18.93406 1.000 11.81871 C ? A ? 125 CD2 1
   ATOM 3875 CE1 . HIS A 126 ? -1.40656 -1.96561 -20.47776 1.000 12.81878 C ? A ? 125 CE1 1
   ATOM 3876 NE2 . HIS A 126 ? -0.17826 -2.08182 -20.06086 1.000 12.49594 N ? A ? 125 NE2 1
   ATOM 3877 HA . HIS A 126 ? -2.60599 -2.33283 -16.35419 1.000 14.60651 H ? A ? 125 HA 1
   ATOM 3878 HB2 . HIS A 126 ? -1.67116 -4.78078 -17.41410 1.000 16.56786 H ? A ? 125 HB2 1
   ATOM 3879 HB3 . HIS A 126 ? -3.06773 -4.11453 -17.77618 1.000 16.56786 H ? A ? 125 HB3 1
   ATOM 3880 HD1 . HIS A 126 ? -3.11588 -2.62216 -19.70420 1.000 15.93079 H ? A ? 125 HD1 1
   ATOM 3881 HD2 . HIS A 126 ? 0.55452 -3.24984 -18.46969 1.000 14.22703 H ? A ? 125 HD2 1
   ATOM 3882 HE1 . HIS A 126 ? -1.66257 -1.51028 -21.24720 1.000 15.42712 H ? A ? 125 HE1 1
   ATOM 3883 H A HIS A 126 ? -0.33729 -3.47008 -15.50253 0.493 16.81525 H ? A ? 125 H 1
   ATOM 3884 H B HIS A 126 ? -0.30640 -3.46373 -15.55597 0.507 16.81525 H ? A ? 125 H 1
   ATOM 3885 N . VAL A 127 ? -4.10269 -3.62270 -14.91532 1.000 12.63027 N ? A ? 126 N 1
   ATOM 3886 CA . VAL A 127 ? -4.94481 -4.33793 -13.94065 1.000 13.77056 C ? A ? 126 CA 1
   ATOM 3887 C . VAL A 127 ? -5.47441 -5.64007 -14.50317 1.000 12.38763 C ? A ? 126 C 1
   ATOM 3888 O . VAL A 127 ? -6.31054 -5.69661 -15.38721 1.000 10.82931 O ? A ? 126 O 1
   ATOM 3889 CB . VAL A 127 ? -6.09102 -3.43730 -13.47759 1.000 14.54581 C ? A ? 126 CB 1
   ATOM 3890 CG1 . VAL A 127 ? -7.00042 -4.19637 -12.43156 1.000 14.61415 C ? A ? 126 CG1 1
   ATOM 3891 CG2 . VAL A 127 ? -5.62971 -2.09476 -12.91466 1.000 13.67403 C ? A ? 126 CG2 1
   ATOM 3892 H . VAL A 127 ? -4.51512 -3.00288 -15.34581 1.000 15.20090 H ? A ? 126 H 1
   ATOM 3893 HA . VAL A 127 ? -4.38182 -4.58668 -13.19093 1.000 16.56925 H ? A ? 126 HA 1
   ATOM 3894 HB . VAL A 127 ? -6.61418 -3.22629 -14.26669 1.000 17.49955 H ? A ? 126 HB 1
   ATOM 3895 HG11 . VAL A 127 ? -7.40579 -3.54710 -11.83572 1.000 17.58156 H ? A ? 126 HG11 1
   ATOM 3896 HG12 . VAL A 127 ? -7.69038 -4.68397 -12.90813 1.000 17.58156 H ? A ? 126 HG12 1
   ATOM 3897 HG13 . VAL A 127 ? -6.45030 -4.81312 -11.92374 1.000 17.58156 H ? A ? 126 HG13 1
   ATOM 3898 HG21 . VAL A 127 ? -6.40862 -1.56139 -12.69168 1.000 16.45341 H ? A ? 126 HG21 1
   ATOM 3899 HG22 . VAL A 127 ? -5.09767 -2.25199 -12.11897 1.000 16.45341 H ? A ? 126 HG22 1
   ATOM 3900 HG23 . VAL A 127 ? -5.09665 -1.63801 -13.58408 1.000 16.45341 H ? A ? 126 HG23 1
   ATOM 3901 N A VAL A 128 ? -4.94184 -6.74971 -13.91502 0.490 13.79119 N ? A ? 127 N 1
   ATOM 3902 CA A VAL A 128 ? -5.33772 -8.13063 -14.09735 0.490 12.91928 C ? A ? 127 CA 1
   ATOM 3903 C A VAL A 128 ? -6.62609 -8.33935 -13.31211 0.490 11.48319 C ? A ? 127 C 1
   ATOM 3904 O A VAL A 128 ? -6.56701 -7.98062 -12.12603 0.490 12.26332 O ? A ? 127 O 1
   ATOM 3905 CB A VAL A 128 ? -4.21813 -8.99716 -13.48569 0.490 12.11711 C ? A ? 127 CB 1
   ATOM 3906 CG1 A VAL A 128 ? -4.60789 -10.51261 -13.57502 0.490 12.92752 C ? A ? 127 CG1 1
   ATOM 3907 CG2 A VAL A 128 ? -2.80996 -8.79875 -14.30352 0.490 12.24376 C ? A ? 127 CG2 1
   ATOM 3908 H A VAL A 128 ? -4.28921 -6.69972 -13.35718 0.490 16.59400 H ? A ? 127 H 1
   ATOM 3909 HA A VAL A 128 ? -5.48832 -8.35102 -15.02990 0.490 15.54772 H ? A ? 127 HA 1
   ATOM 3910 HB A VAL A 128 ? -4.10085 -8.72598 -12.56178 0.490 14.58511 H ? A ? 127 HB 1
   ATOM 3911 HG11 A VAL A 128 ? -3.79812 -11.04515 -13.61467 0.490 15.55761 H ? A ? 127 HG11 1
   ATOM 3912 HG12 A VAL A 128 ? -5.12366 -10.75287 -12.78942 0.490 15.55761 H ? A ? 127 HG12 1
   ATOM 3913 HG13 A VAL A 128 ? -5.13750 -10.65585 -14.37495 0.490 15.55761 H ? A ? 127 HG13 1
   ATOM 3914 HG21 A VAL A 128 ? -2.15074 -9.41742 -13.95199 0.490 14.73709 H ? A ? 127 HG21 1
   ATOM 3915 HG22 A VAL A 128 ? -2.96324 -8.97807 -15.24440 0.490 14.73709 H ? A ? 127 HG22 1
   ATOM 3916 HG23 A VAL A 128 ? -2.50267 -7.88619 -14.18648 0.490 14.73709 H ? A ? 127 HG23 1
   ATOM 3917 N B VAL A 128 ? -5.03802 -6.78571 -13.85011 0.510 13.76937 N ? A ? 127 N 1
   ATOM 3918 CA B VAL A 128 ? -5.63707 -8.05644 -14.14688 0.510 13.36960 C ? A ? 127 CA 1
   ATOM 3919 C B VAL A 128 ? -6.93218 -8.28789 -13.36849 0.510 10.68690 C ? A ? 127 C 1
   ATOM 3920 O B VAL A 128 ? -7.15104 -7.90911 -12.22540 0.510 13.31103 O ? A ? 127 O 1
   ATOM 3921 CB B VAL A 128 ? -4.70000 -9.23244 -13.90908 0.510 13.73792 C ? A ? 127 CB 1
   ATOM 3922 CG1 B VAL A 128 ? -5.43639 -10.54557 -14.25251 0.510 11.41469 C ? A ? 127 CG1 1
   ATOM 3923 CG2 B VAL A 128 ? -3.46013 -9.04674 -14.74321 0.510 11.83899 C ? A ? 127 CG2 1
   ATOM 3924 H B VAL A 128 ? -4.41481 -6.80776 -13.25789 0.510 16.56783 H ? A ? 127 H 1
   ATOM 3925 HA B VAL A 128 ? -5.84544 -8.00196 -15.09267 0.510 16.08810 H ? A ? 127 HA 1
   ATOM 3926 HB B VAL A 128 ? -4.42790 -9.28293 -12.97939 0.510 16.53009 H ? A ? 127 HB 1
   ATOM 3927 HG11 B VAL A 128 ? -4.78324 -11.25390 -14.36461 0.510 13.74220 H ? A ? 127 HG11 1
   ATOM 3928 HG12 B VAL A 128 ? -6.04273 -10.76632 -13.52827 0.510 13.74220 H ? A ? 127 HG12 1
   ATOM 3929 HG13 B VAL A 128 ? -5.93499 -10.42212 -15.07534 0.510 13.74220 H ? A ? 127 HG13 1
   ATOM 3930 HG21 B VAL A 128 ? -2.82362 -9.74466 -14.52257 0.510 14.25137 H ? A ? 127 HG21 1
   ATOM 3931 HG22 B VAL A 128 ? -3.69959 -9.10205 -15.68156 0.510 14.25137 H ? A ? 127 HG22 1
   ATOM 3932 HG23 B VAL A 128 ? -3.07711 -8.17670 -14.55030 0.510 14.25137 H ? A ? 127 HG23 1
   ATOM 3933 N . PHE A 129 ? -7.75150 -8.83068 -13.99313 1.000 12.17182 N ? A ? 128 N 1
   ATOM 3934 CA . PHE A 129 ? -9.08359 -9.00240 -13.38842 1.000 12.99331 C ? A ? 128 CA 1
   ATOM 3935 C . PHE A 129 ? -9.78293 -10.32075 -13.67174 1.000 14.59263 C ? A ? 128 C 1
   ATOM 3936 O . PHE A 129 ? -10.97622 -10.48564 -13.35290 1.000 14.64329 O ? A ? 128 O 1
   ATOM 3937 CB . PHE A 129 ? -10.02796 -7.78893 -13.67937 1.000 16.51188 C ? A ? 128 CB 1
   ATOM 3938 CG . PHE A 129 ? -10.38462 -7.68561 -15.08995 1.000 11.60048 C ? A ? 128 CG 1
   ATOM 3939 CD1 . PHE A 129 ? -9.49371 -7.09959 -16.06522 1.000 11.10585 C ? A ? 128 CD1 1
   ATOM 3940 CD2 . PHE A 129 ? -11.52337 -8.11840 -15.58042 1.000 10.91262 C ? A ? 128 CD2 1
   ATOM 3941 CE1 . PHE A 129 ? -9.94091 -6.96982 -17.42059 1.000 10.08162 C ? A ? 128 CE1 1
   ATOM 3942 CE2 . PHE A 129 ? -11.96839 -8.04741 -16.82130 1.000 11.41019 C ? A ? 128 CE2 1
   ATOM 3943 CZ . PHE A 129 ? -11.04323 -7.41297 -17.88747 1.000 10.36014 C ? A ? 128 CZ 1
   ATOM 3944 HA . PHE A 129 ? -8.94178 -8.99915 -12.42884 1.000 15.63655 H ? A ? 128 HA 1
   ATOM 3945 HB2 . PHE A 129 ? -10.84579 -7.89432 -13.16854 1.000 19.85883 H ? A ? 128 HB2 1
   ATOM 3946 HB3 . PHE A 129 ? -9.57883 -6.96888 -13.42111 1.000 19.85883 H ? A ? 128 HB3 1
   ATOM 3947 HD1 . PHE A 129 ? -8.64479 -6.81162 -15.81760 1.000 13.37159 H ? A ? 128 HD1 1
   ATOM 3948 HD2 . PHE A 129 ? -12.09303 -8.53037 -14.97160 1.000 13.13973 H ? A ? 128 HD2 1
   ATOM 3949 HE1 . PHE A 129 ? -9.37866 -6.52358 -18.01189 1.000 12.14252 H ? A ? 128 HE1 1
   ATOM 3950 HE2 . PHE A 129 ? -12.81132 -8.36856 -17.04764 1.000 13.73681 H ? A ? 128 HE2 1
   ATOM 3951 HZ . PHE A 129 ? -11.27010 -7.35937 -18.78778 1.000 12.47675 H ? A ? 128 HZ 1
   ATOM 3952 H A PHE A 129 ? -7.73574 -9.06676 -14.81994 0.490 14.65076 H ? A ? 128 H 1
   ATOM 3953 H B PHE A 129 ? -7.65197 -9.14625 -14.78693 0.510 14.65076 H ? A ? 128 H 1
   ATOM 3954 N B GLY A 130 ? -9.16342 -11.24176 -14.38749 0.557 13.31019 N ? A ? 129 N 1
   ATOM 3955 CA B GLY A 130 ? -9.83292 -12.51166 -14.61423 0.557 12.78150 C ? A ? 129 CA 1
   ATOM 3956 C B GLY A 130 ? -8.92239 -13.41039 -15.47353 0.557 11.48924 C ? A ? 129 C 1
   ATOM 3957 O B GLY A 130 ? -7.78689 -13.13833 -15.69942 0.557 14.74230 O ? A ? 129 O 1
   ATOM 3958 H B GLY A 130 ? -8.38361 -11.16162 -14.74114 0.557 16.01681 H ? A ? 129 H 1
   ATOM 3959 HA2 B GLY A 130 ? -10.01085 -12.95211 -13.76851 0.557 15.38237 H ? A ? 129 HA2 1
   ATOM 3960 HA3 B GLY A 130 ? -10.67238 -12.36937 -15.07894 0.557 15.38237 H ? A ? 129 HA3 1
   ATOM 3961 N C GLY A 130 ? -8.99313 -11.24723 -14.18907 0.443 13.05339 N ? A ? 129 N 1
   ATOM 3962 CA C GLY A 130 ? -9.58942 -12.56301 -14.35763 0.443 12.96271 C ? A ? 129 CA 1
   ATOM 3963 C C GLY A 130 ? -8.70214 -13.47567 -15.19524 0.443 11.77827 C ? A ? 129 C 1
   ATOM 3964 O C GLY A 130 ? -7.43219 -13.27234 -15.23519 0.443 11.70295 O ? A ? 129 O 1
   ATOM 3965 H C GLY A 130 ? -8.17396 -11.14894 -14.43176 0.443 15.70865 H ? A ? 129 H 1
   ATOM 3966 HA2 C GLY A 130 ? -9.72180 -12.97348 -13.48878 0.443 15.59983 H ? A ? 129 HA2 1
   ATOM 3967 HA3 C GLY A 130 ? -10.44827 -12.47628 -14.80007 0.443 15.59983 H ? A ? 129 HA3 1
   ATOM 3968 N . HIS A 131 ? -9.41498 -14.53627 -15.76140 1.000 14.92840 N ? A ? 130 N 1
   ATOM 3969 CA . HIS A 131 ? -8.71039 -15.57450 -16.57191 1.000 14.67523 C ? A ? 130 CA 1
   ATOM 3970 C . HIS A 131 ? -9.67606 -16.36507 -17.33864 1.000 10.29221 C ? A ? 130 C 1
   ATOM 3971 O . HIS A 131 ? -10.87680 -16.50070 -17.10800 1.000 14.48919 O ? A ? 130 O 1
   ATOM 3972 CB . HIS A 131 ? -7.73582 -16.36096 -15.72003 1.000 16.59719 C ? A ? 130 CB 1
   ATOM 3973 CG . HIS A 131 ? -8.45870 -17.34391 -14.82021 1.000 19.93669 C ? A ? 130 CG 1
   ATOM 3974 ND1 . HIS A 131 ? -8.78355 -17.02858 -13.49986 1.000 20.70550 N ? A ? 130 ND1 1
   ATOM 3975 CD2 . HIS A 131 ? -9.00970 -18.56735 -15.07749 1.000 26.92590 C ? A ? 130 CD2 1
   ATOM 3976 CE1 . HIS A 131 ? -9.44367 -18.06888 -12.97732 1.000 23.27452 C ? A ? 130 CE1 1
   ATOM 3977 NE2 . HIS A 131 ? -9.67663 -18.95896 -13.93439 1.000 21.32877 N ? A ? 130 NE2 1
   ATOM 3978 HA . HIS A 131 ? -8.13824 -15.17335 -17.24468 1.000 17.65486 H ? A ? 130 HA 1
   ATOM 3979 HB2 . HIS A 131 ? -7.13431 -16.85819 -16.29609 1.000 19.96120 H ? A ? 130 HB2 1
   ATOM 3980 HB3 . HIS A 131 ? -7.23066 -15.74915 -15.16199 1.000 19.96120 H ? A ? 130 HB3 1
   ATOM 3981 HD2 . HIS A 131 ? -8.94719 -19.04579 -15.87253 1.000 32.35566 H ? A ? 130 HD2 1
   ATOM 3982 HE1 . HIS A 131 ? -9.69825 -18.15452 -12.08696 1.000 27.97400 H ? A ? 130 HE1 1
   ATOM 3983 HE2 . HIS A 131 ? -10.16312 -19.66368 -13.85512 1.000 25.63911 H ? A ? 130 HE2 1
   ATOM 3984 H B HIS A 131 ? -10.19763 -14.78874 -15.50979 0.557 17.95865 H ? A ? 130 H 1
   ATOM 3985 H C HIS A 131 ? -10.26331 -14.65429 -15.68388 0.443 17.95865 H ? A ? 130 H 1
   ATOM 3986 N A VAL A 132 ? -9.27457 -17.07570 -18.49739 0.493 12.47756 N ? A ? 131 N 1
   ATOM 3987 CA A VAL A 132 ? -10.13490 -17.94699 -19.35753 0.493 13.77782 C ? A ? 131 CA 1
   ATOM 3988 C A VAL A 132 ? -10.49639 -19.30493 -18.71826 0.493 12.95452 C ? A ? 131 C 1
   ATOM 3989 O A VAL A 132 ? -9.62171 -19.99843 -18.20217 0.493 11.95947 O ? A ? 131 O 1
   ATOM 3990 CB A VAL A 132 ? -9.39456 -18.23120 -20.68994 0.493 13.58999 C ? A ? 131 CB 1
   ATOM 3991 CG1 A VAL A 132 ? -9.88936 -19.47817 -21.38639 0.493 15.28946 C ? A ? 131 CG1 1
   ATOM 3992 CG2 A VAL A 132 ? -9.50306 -17.04562 -21.66433 0.493 11.97642 C ? A ? 131 CG2 1
   ATOM 3993 H A VAL A 132 ? -8.46856 -17.05052 -18.79625 0.493 15.01765 H ? A ? 131 H 1
   ATOM 3994 HA A VAL A 132 ? -10.96779 -17.46331 -19.47269 0.493 16.57796 H ? A ? 131 HA 1
   ATOM 3995 HB A VAL A 132 ? -8.46541 -18.36893 -20.44785 0.493 16.35256 H ? A ? 131 HB 1
   ATOM 3996 HG11 A VAL A 132 ? -9.52774 -19.50195 -22.28614 0.493 18.39193 H ? A ? 131 HG11 1
   ATOM 3997 HG12 A VAL A 132 ? -9.59190 -20.25643 -20.88967 0.493 18.39193 H ? A ? 131 HG12 1
   ATOM 3998 HG13 A VAL A 132 ? -10.85856 -19.45770 -21.41986 0.493 18.39193 H ? A ? 131 HG13 1
   ATOM 3999 HG21 A VAL A 132 ? -8.89697 -17.19117 -22.40754 0.493 14.41628 H ? A ? 131 HG21 1
   ATOM 4000 HG22 A VAL A 132 ? -10.41537 -16.98562 -21.98836 0.493 14.41628 H ? A ? 131 HG22 1
   ATOM 4001 HG23 A VAL A 132 ? -9.26366 -16.22995 -21.19714 0.493 14.41628 H ? A ? 131 HG23 1
   ATOM 4002 N D VAL A 132 ? -8.92772 -17.02678 -18.24742 0.507 12.19453 N ? A ? 131 N 1
   ATOM 4003 CA D VAL A 132 ? -9.62450 -17.99308 -19.07356 0.507 13.09274 C ? A ? 131 CA 1
   ATOM 4004 C D VAL A 132 ? -9.85229 -19.29967 -18.32152 0.507 13.16781 C ? A ? 131 C 1
   ATOM 4005 O D VAL A 132 ? -8.90152 -19.91996 -17.83073 0.507 12.10234 O ? A ? 131 O 1
   ATOM 4006 CB D VAL A 132 ? -8.91662 -18.26093 -20.41800 0.507 13.65123 C ? A ? 131 CB 1
   ATOM 4007 CG1 D VAL A 132 ? -9.67548 -19.24636 -21.27056 0.507 15.12708 C ? A ? 131 CG1 1
   ATOM 4008 CG2 D VAL A 132 ? -8.64558 -16.93392 -21.15844 0.507 11.53414 C ? A ? 131 CG2 1
   ATOM 4009 H D VAL A 132 ? -8.08378 -16.93046 -18.38187 0.507 14.67801 H ? A ? 131 H 1
   ATOM 4010 HA D VAL A 132 ? -10.49345 -17.60358 -19.25829 0.507 15.75587 H ? A ? 131 HA 1
   ATOM 4011 HB D VAL A 132 ? -8.05856 -18.67494 -20.23574 0.507 16.42605 H ? A ? 131 HB 1
   ATOM 4012 HG11 D VAL A 132 ? -9.35410 -19.18696 -22.18385 0.507 18.19707 H ? A ? 131 HG11 1
   ATOM 4013 HG12 D VAL A 132 ? -9.52860 -20.14103 -20.92575 0.507 18.19707 H ? A ? 131 HG12 1
   ATOM 4014 HG13 D VAL A 132 ? -10.62053 -19.03024 -21.23775 0.507 18.19707 H ? A ? 131 HG13 1
   ATOM 4015 HG21 D VAL A 132 ? -8.01030 -17.09530 -21.87347 0.507 13.88555 H ? A ? 131 HG21 1
   ATOM 4016 HG22 D VAL A 132 ? -9.47944 -16.60116 -21.52567 0.507 13.88555 H ? A ? 131 HG22 1
   ATOM 4017 HG23 D VAL A 132 ? -8.28065 -16.29081 -20.53063 0.507 13.88555 H ? A ? 131 HG23 1
   ATOM 4018 N A ILE A 133 ? -11.78565 -19.66406 -18.74297 0.493 11.40725 N ? A ? 132 N 1
   ATOM 4019 CA A ILE A 133 ? -12.28524 -20.93385 -18.14439 0.493 13.16822 C ? A ? 132 CA 1
   ATOM 4020 C A ILE A 133 ? -12.34086 -22.04366 -19.18147 0.493 13.97248 C ? A ? 132 C 1
   ATOM 4021 O A ILE A 133 ? -12.05443 -23.21006 -18.88657 0.493 14.41152 O ? A ? 132 O 1
   ATOM 4022 CB A ILE A 133 ? -13.70392 -20.66128 -17.63348 0.493 11.22058 C ? A ? 132 CB 1
   ATOM 4023 CG1 A ILE A 133 ? -13.70795 -19.82341 -16.31616 0.493 12.68085 C ? A ? 132 CG1 1
   ATOM 4024 CG2 A ILE A 133 ? -14.44825 -22.00570 -17.20794 0.493 11.88036 C ? A ? 132 CG2 1
   ATOM 4025 CD1 A ILE A 133 ? -12.98566 -20.46114 -15.05947 0.493 13.62940 C ? A ? 132 CD1 1
   ATOM 4026 H A ILE A 133 ? -12.40736 -19.19097 -19.10251 0.493 13.73327 H ? A ? 132 H 1
   ATOM 4027 HA A ILE A 133 ? -11.69492 -21.21086 -17.42629 0.493 15.84644 H ? A ? 132 HA 1
   ATOM 4028 HB A ILE A 133 ? -14.13402 -20.20153 -18.37141 0.493 13.50927 H ? A ? 132 HB 1
   ATOM 4029 HG12 A ILE A 133 ? -13.26690 -18.97862 -16.49699 0.493 15.26160 H ? A ? 132 HG12 1
   ATOM 4030 HG13 A ILE A 133 ? -14.63126 -19.66803 -16.06267 0.493 15.26160 H ? A ? 132 HG13 1
   ATOM 4031 HG21 A ILE A 133 ? -15.14648 -21.79162 -16.56954 0.493 14.30101 H ? A ? 132 HG21 1
   ATOM 4032 HG22 A ILE A 133 ? -14.83588 -22.41542 -17.99709 0.493 14.30101 H ? A ? 132 HG22 1
   ATOM 4033 HG23 A ILE A 133 ? -13.80464 -22.60884 -16.80435 0.493 14.30101 H ? A ? 132 HG23 1
   ATOM 4034 HD11 A ILE A 133 ? -12.84862 -19.77210 -14.39063 0.493 16.39985 H ? A ? 132 HD11 1
   ATOM 4035 HD12 A ILE A 133 ? -13.54493 -21.16644 -14.69800 0.493 16.39985 H ? A ? 132 HD12 1
   ATOM 4036 HD13 A ILE A 133 ? -12.13130 -20.82641 -15.33794 0.493 16.39985 H ? A ? 132 HD13 1
   ATOM 4037 N D ILE A 133 ? -11.13217 -19.64298 -18.17024 0.507 12.77656 N ? A ? 132 N 1
   ATOM 4038 CA D ILE A 133 ? -11.55503 -20.91418 -17.61697 0.507 13.15001 C ? A ? 132 CA 1
   ATOM 4039 C D ILE A 133 ? -11.56024 -21.99976 -18.67175 0.507 13.30791 C ? A ? 132 C 1
   ATOM 4040 O D ILE A 133 ? -11.22056 -23.15626 -18.36007 0.507 13.91539 O ? A ? 132 O 1
   ATOM 4041 CB D ILE A 133 ? -12.95100 -20.69038 -17.03149 0.507 13.36152 C ? A ? 132 CB 1
   ATOM 4042 CG1 D ILE A 133 ? -12.92720 -19.75584 -15.85837 0.507 12.95159 C ? A ? 132 CG1 1
   ATOM 4043 CG2 D ILE A 133 ? -13.63889 -22.07584 -16.56414 0.507 11.89990 C ? A ? 132 CG2 1
   ATOM 4044 CD1 D ILE A 133 ? -12.24147 -20.43617 -14.62687 0.507 13.37612 C ? A ? 132 CD1 1
   ATOM 4045 H D ILE A 133 ? -11.79227 -19.13705 -18.38911 0.507 15.37645 H ? A ? 132 H 1
   ATOM 4046 HA D ILE A 133 ? -10.93806 -21.20825 -16.92866 0.507 15.82459 H ? A ? 132 HA 1
   ATOM 4047 HB D ILE A 133 ? -13.47032 -20.29408 -17.74853 0.507 16.07840 H ? A ? 132 HB 1
   ATOM 4048 HG12 D ILE A 133 ? -12.42643 -18.95796 -16.08973 0.507 15.58649 H ? A ? 132 HG12 1
   ATOM 4049 HG13 D ILE A 133 ? -13.83557 -19.51839 -15.61469 0.507 15.58649 H ? A ? 132 HG13 1
   ATOM 4050 HG21 D ILE A 133 ? -14.28185 -21.88825 -15.86248 0.507 14.32446 H ? A ? 132 HG21 1
   ATOM 4051 HG22 D ILE A 133 ? -14.08706 -22.47815 -17.32453 0.507 14.32446 H ? A ? 132 HG22 1
   ATOM 4052 HG23 D ILE A 133 ? -12.95109 -22.67343 -16.23139 0.507 14.32446 H ? A ? 132 HG23 1
   ATOM 4053 HD11 D ILE A 133 ? -12.06614 -19.76274 -13.95111 0.507 16.09592 H ? A ? 132 HD11 1
   ATOM 4054 HD12 D ILE A 133 ? -12.83487 -21.11572 -14.27050 0.507 16.09592 H ? A ? 132 HD12 1
   ATOM 4055 HD13 D ILE A 133 ? -11.40833 -20.84186 -14.91354 0.507 16.09592 H ? A ? 132 HD13 1
   ATOM 4056 N A GLU A 134 ? -12.94712 -21.77073 -20.31987 0.493 13.19499 N ? A ? 133 N 1
   ATOM 4057 CA A GLU A 134 ? -12.93056 -22.67324 -21.43925 0.493 16.87991 C ? A ? 133 CA 1
   ATOM 4058 C A GLU A 134 ? -12.74101 -21.81829 -22.66690 0.493 18.46699 C ? A ? 133 C 1
   ATOM 4059 O A GLU A 134 ? -13.23682 -20.66569 -22.82245 0.493 10.24097 O ? A ? 133 O 1
   ATOM 4060 CB A GLU A 134 ? -14.13956 -23.62376 -21.50452 0.493 20.59507 C ? A ? 133 CB 1
   ATOM 4061 CG A GLU A 134 ? -15.34281 -23.07557 -22.14817 0.493 20.26824 C ? A ? 133 CG 1
   ATOM 4062 CD A GLU A 134 ? -16.57570 -23.97930 -22.09708 0.493 24.09593 C ? A ? 133 CD 1
   ATOM 4063 OE1 A GLU A 134 ? -16.65863 -24.81370 -21.18912 0.493 23.22881 O ? A ? 133 OE1 1
   ATOM 4064 OE2 A GLU A 134 ? -17.50214 -23.81124 -22.93742 0.493 29.95775 O ? A ? 133 OE2 1
   ATOM 4065 H A GLU A 134 ? -13.38645 -21.04641 -20.46806 0.493 15.87856 H ? A ? 133 H 1
   ATOM 4066 HA A GLU A 134 ? -12.18951 -23.29663 -21.38316 0.493 20.30047 H ? A ? 133 HA 1
   ATOM 4067 HB2 A GLU A 134 ? -13.87972 -24.41372 -22.00385 0.493 24.75866 H ? A ? 133 HB2 1
   ATOM 4068 HB3 A GLU A 134 ? -14.38354 -23.86939 -20.59841 0.493 24.75866 H ? A ? 133 HB3 1
   ATOM 4069 HG2 A GLU A 134 ? -15.57492 -22.24353 -21.70688 0.493 24.36646 H ? A ? 133 HG2 1
   ATOM 4070 HG3 A GLU A 134 ? -15.14283 -22.91079 -23.08292 0.493 24.36646 H ? A ? 133 HG3 1
   ATOM 4071 N D GLU A 134 ? -12.11434 -21.70029 -19.84606 0.507 10.30073 N ? A ? 133 N 1
   ATOM 4072 CA D GLU A 134 ? -12.27341 -22.58266 -21.01939 0.507 15.83368 C ? A ? 133 CA 1
   ATOM 4073 C D GLU A 134 ? -12.13001 -21.74296 -22.29079 0.507 16.88881 C ? A ? 133 C 1
   ATOM 4074 O D GLU A 134 ? -12.35980 -20.56020 -22.22722 0.507 9.62920 O ? A ? 133 O 1
   ATOM 4075 CB D GLU A 134 ? -13.71409 -23.16448 -20.93127 0.507 19.74153 C ? A ? 133 CB 1
   ATOM 4076 CG D GLU A 134 ? -14.08516 -24.06000 -22.02228 0.507 21.17737 C ? A ? 133 CG 1
   ATOM 4077 CD D GLU A 134 ? -15.52405 -24.37310 -22.03556 0.507 22.47918 C ? A ? 133 CD 1
   ATOM 4078 OE1 D GLU A 134 ? -15.97831 -24.83194 -20.97510 0.507 21.73554 O ? A ? 133 OE1 1
   ATOM 4079 OE2 D GLU A 134 ? -16.19675 -24.15454 -23.09280 0.507 22.34921 O ? A ? 133 OE2 1
   ATOM 4080 H D GLU A 134 ? -12.43856 -20.92115 -20.01169 0.507 12.40546 H ? A ? 133 H 1
   ATOM 4081 HA D GLU A 134 ? -11.59942 -23.27916 -21.05853 0.507 19.04499 H ? A ? 133 HA 1
   ATOM 4082 HB2 D GLU A 134 ? -13.79289 -23.66528 -20.10430 0.507 23.73441 H ? A ? 133 HB2 1
   ATOM 4083 HB3 D GLU A 134 ? -14.34382 -22.42668 -20.93361 0.507 23.73441 H ? A ? 133 HB3 1
   ATOM 4084 HG2 D GLU A 134 ? -13.86168 -23.63899 -22.86709 0.507 25.45742 H ? A ? 133 HG2 1
   ATOM 4085 HG3 D GLU A 134 ? -13.59746 -24.89311 -21.92753 0.507 25.45742 H ? A ? 133 HG3 1
   ATOM 4086 N . GLY A 135 ? -11.88165 -22.38577 -23.48665 1.000 20.54511 N ? A ? 134 N 1
   ATOM 4087 CA . GLY A 135 ? -11.75368 -21.77067 -24.80546 1.000 21.76673 C ? A ? 134 CA 1
   ATOM 4088 C . GLY A 135 ? -10.42977 -21.20750 -25.11896 1.000 20.61257 C ? A ? 134 C 1
   ATOM 4089 O . GLY A 135 ? -10.37343 -20.32199 -25.97970 1.000 21.53830 O ? A ? 134 O 1
   ATOM 4090 HA2 . GLY A 135 ? -11.95357 -22.44054 -25.47793 1.000 26.16466 H ? A ? 134 HA2 1
   ATOM 4091 HA3 . GLY A 135 ? -12.40125 -21.05171 -24.87362 1.000 26.16466 H ? A ? 134 HA3 1
   ATOM 4092 H A GLY A 135 ? -11.39485 -23.07523 -23.32152 0.493 24.69870 H ? A ? 134 H 1
   ATOM 4093 H D GLY A 135 ? -11.78021 -23.23827 -23.53707 0.507 24.69870 H ? A ? 134 H 1
   ATOM 4094 N A MET A 136 ? -9.40624 -21.54668 -24.33937 0.594 19.88680 N ? A ? 135 N 1
   ATOM 4095 CA A MET A 136 ? -8.03427 -21.13153 -24.58400 0.594 20.11352 C ? A ? 135 CA 1
   ATOM 4096 C A MET A 136 ? -7.57905 -21.58936 -25.94892 0.594 21.49424 C ? A ? 135 C 1
   ATOM 4097 O A MET A 136 ? -6.75256 -20.91177 -26.56274 0.594 17.73303 O ? A ? 135 O 1
   ATOM 4098 CB A MET A 136 ? -7.07785 -21.63095 -23.55523 0.594 22.10368 C ? A ? 135 CB 1
   ATOM 4099 CG A MET A 136 ? -5.72265 -20.97527 -23.45397 0.594 28.43937 C ? A ? 135 CG 1
   ATOM 4100 SD A MET A 136 ? -5.71117 -19.16413 -23.16056 0.594 20.09662 S ? A ? 135 SD 1
   ATOM 4101 CE A MET A 136 ? -4.45238 -18.71600 -24.27170 0.594 18.23548 C ? A ? 135 CE 1
   ATOM 4102 H A MET A 136 ? -9.48389 -22.03528 -23.63592 0.594 23.90874 H ? A ? 135 H 1
   ATOM 4103 HA A MET A 136 ? -8.01939 -20.16416 -24.51417 0.594 24.18080 H ? A ? 135 HA 1
   ATOM 4104 HB2 A MET A 136 ? -7.49965 -21.52752 -22.68788 0.594 26.56900 H ? A ? 135 HB2 1
   ATOM 4105 HB3 A MET A 136 ? -6.91683 -22.57027 -23.73593 0.594 26.56900 H ? A ? 135 HB3 1
   ATOM 4106 HG2 A MET A 136 ? -5.24321 -21.38550 -22.71726 0.594 34.17183 H ? A ? 135 HG2 1
   ATOM 4107 HG3 A MET A 136 ? -5.24898 -21.13133 -24.28595 0.594 34.17183 H ? A ? 135 HG3 1
   ATOM 4108 HE1 A MET A 136 ? -4.29113 -17.76232 -24.19831 0.594 21.92715 H ? A ? 135 HE1 1
   ATOM 4109 HE2 A MET A 136 ? -3.64541 -19.20602 -24.04903 0.594 21.92715 H ? A ? 135 HE2 1
   ATOM 4110 HE3 A MET A 136 ? -4.73435 -18.93536 -25.17352 0.594 21.92715 H ? A ? 135 HE3 1
   ATOM 4111 N B MET A 136 ? -9.38691 -21.59137 -24.45434 0.406 19.87159 N ? A ? 135 N 1
   ATOM 4112 CA B MET A 136 ? -8.12007 -21.17500 -24.98490 0.406 20.90667 C ? A ? 135 CA 1
   ATOM 4113 C B MET A 136 ? -8.04823 -21.55378 -26.47102 0.406 20.74242 C ? A ? 135 C 1
   ATOM 4114 O B MET A 136 ? -7.49875 -20.81511 -27.28009 0.406 17.68542 O ? A ? 135 O 1
   ATOM 4115 CB B MET A 136 ? -6.98847 -21.74305 -24.17929 0.406 21.29611 C ? A ? 135 CB 1
   ATOM 4116 CG B MET A 136 ? -5.85366 -20.81321 -24.29769 0.406 26.68562 C ? A ? 135 CG 1
   ATOM 4117 SD B MET A 136 ? -6.58668 -19.22866 -23.78991 0.406 17.40343 S ? A ? 135 SD 1
   ATOM 4118 CE B MET A 136 ? -6.41424 -19.36661 -22.06436 0.406 26.13101 C ? A ? 135 CE 1
   ATOM 4119 H B MET A 136 ? -9.37896 -22.06465 -23.73633 0.406 23.89049 H ? A ? 135 H 1
   ATOM 4120 HA B MET A 136 ? -8.01260 -20.21462 -24.90108 0.406 25.13258 H ? A ? 135 HA 1
   ATOM 4121 HB2 B MET A 136 ? -7.24562 -21.82127 -23.24727 0.406 25.59991 H ? A ? 135 HB2 1
   ATOM 4122 HB3 B MET A 136 ? -6.73156 -22.61155 -24.52658 0.406 25.59991 H ? A ? 135 HB3 1
   ATOM 4123 HG2 B MET A 136 ? -5.12903 -21.06095 -23.70234 0.406 32.06732 H ? A ? 135 HG2 1
   ATOM 4124 HG3 B MET A 136 ? -5.53040 -20.76320 -25.21087 0.406 32.06732 H ? A ? 135 HG3 1
   ATOM 4125 HE1 B MET A 136 ? -6.52499 -18.48968 -21.66481 0.406 31.40179 H ? A ? 135 HE1 1
   ATOM 4126 HE2 B MET A 136 ? -7.09264 -19.97207 -21.72659 0.406 31.40179 H ? A ? 135 HE2 1
   ATOM 4127 HE3 B MET A 136 ? -5.53117 -19.71319 -21.86194 0.406 31.40179 H ? A ? 135 HE3 1
   ATOM 4128 N A ASP A 137 ? -8.04007 -22.77059 -26.37647 0.393 20.14593 N ? A ? 136 N 1
   ATOM 4129 CA A ASP A 137 ? -7.93802 -23.19173 -27.76147 0.393 20.52169 C ? A ? 136 CA 1
   ATOM 4130 C A ASP A 137 ? -8.47007 -22.12050 -28.68188 0.393 18.76744 C ? A ? 136 C 1
   ATOM 4131 O A ASP A 137 ? -7.84286 -21.80950 -29.68983 0.393 15.25790 O ? A ? 136 O 1
   ATOM 4132 CB A ASP A 137 ? -8.74976 -24.49819 -27.92527 0.393 23.45991 C ? A ? 136 CB 1
   ATOM 4133 CG A ASP A 137 ? -10.21155 -24.40337 -27.31651 0.393 26.71202 C ? A ? 136 CG 1
   ATOM 4134 OD1 A ASP A 137 ? -10.39871 -24.63372 -26.06493 0.393 31.11578 O ? A ? 136 OD1 1
   ATOM 4135 OD2 A ASP A 137 ? -11.21801 -24.11986 -28.06957 0.393 29.32522 O ? A ? 136 OD2 1
   ATOM 4136 H A ASP A 137 ? -8.42174 -23.35162 -25.87018 0.594 24.21969 H ? A ? 136 H 1
   ATOM 4137 HA A ASP A 137 ? -7.01297 -23.35838 -28.00108 0.393 24.67061 H ? A ? 136 HA 1
   ATOM 4138 HB2 A ASP A 137 ? -8.83256 -24.70093 -28.87022 0.393 28.19647 H ? A ? 136 HB2 1
   ATOM 4139 HB3 A ASP A 137 ? -8.28348 -25.21747 -27.47126 0.393 28.19647 H ? A ? 136 HB3 1
   ATOM 4140 N B ASP A 137 ? -8.59914 -22.69178 -26.88004 0.607 20.81462 N ? A ? 136 N 1
   ATOM 4141 CA B ASP A 137 ? -8.40165 -23.03010 -28.29939 0.607 19.93696 C ? A ? 136 CA 1
   ATOM 4142 C B ASP A 137 ? -9.00779 -21.97035 -29.19523 0.607 19.19970 C ? A ? 136 C 1
   ATOM 4143 O B ASP A 137 ? -8.65001 -21.82146 -30.38143 0.607 18.00747 O ? A ? 136 O 1
   ATOM 4144 CB B ASP A 137 ? -9.00407 -24.42666 -28.65787 0.607 23.10731 C ? A ? 136 CB 1
   ATOM 4145 CG B ASP A 137 ? -10.40115 -24.59526 -28.24050 0.607 27.42724 C ? A ? 136 CG 1
   ATOM 4146 OD1 B ASP A 137 ? -10.94467 -23.83058 -27.35524 0.607 26.91690 O ? A ? 136 OD1 1
   ATOM 4147 OD2 B ASP A 137 ? -11.08490 -25.48910 -28.81192 0.607 27.47717 O ? A ? 136 OD2 1
   ATOM 4148 H B ASP A 137 ? -9.05434 -23.24344 -26.40248 0.406 25.02213 H ? A ? 136 H 1
   ATOM 4149 HA B ASP A 137 ? -7.44803 -23.09354 -28.46517 0.607 23.96893 H ? A ? 136 HA 1
   ATOM 4150 HB2 B ASP A 137 ? -8.96703 -24.54464 -29.61996 0.607 27.77335 H ? A ? 136 HB2 1
   ATOM 4151 HB3 B ASP A 137 ? -8.47967 -25.11452 -28.21884 0.607 27.77335 H ? A ? 136 HB3 1
   ATOM 4152 N A VAL A 138 ? -9.59540 -21.49608 -28.30820 0.339 18.69074 N ? A ? 137 N 1
   ATOM 4153 CA A VAL A 138 ? -10.19380 -20.44480 -29.13518 0.339 16.93953 C ? A ? 137 CA 1
   ATOM 4154 C A VAL A 138 ? -9.31429 -19.18596 -29.12801 0.339 15.42701 C ? A ? 137 C 1
   ATOM 4155 O A VAL A 138 ? -9.13738 -18.53112 -30.16113 0.339 14.26860 O ? A ? 137 O 1
   ATOM 4156 CB A VAL A 138 ? -11.62855 -20.14325 -28.67114 0.339 17.16367 C ? A ? 137 CB 1
   ATOM 4157 CG1 A VAL A 138 ? -12.15717 -19.01788 -29.43186 0.339 15.12023 C ? A ? 137 CG1 1
   ATOM 4158 CG2 A VAL A 138 ? -12.54879 -21.29356 -28.96306 0.339 19.04283 C ? A ? 137 CG2 1
   ATOM 4159 H A VAL A 138 ? -10.02864 -21.66252 -27.58419 0.393 22.47346 H ? A ? 137 H 1
   ATOM 4160 HA A VAL A 138 ? -10.24212 -20.76687 -30.04887 0.339 20.37201 H ? A ? 137 HA 1
   ATOM 4161 HB A VAL A 138 ? -11.59487 -19.96453 -27.71834 0.339 20.64098 H ? A ? 137 HB 1
   ATOM 4162 HG11 A VAL A 138 ? -13.11352 -18.95660 -29.28175 0.339 18.18886 H ? A ? 137 HG11 1
   ATOM 4163 HG12 A VAL A 138 ? -11.72271 -18.20339 -29.13394 0.339 18.18886 H ? A ? 137 HG12 1
   ATOM 4164 HG13 A VAL A 138 ? -11.97885 -19.16218 -30.37435 0.339 18.18886 H ? A ? 137 HG13 1
   ATOM 4165 HG21 A VAL A 138 ? -13.44802 -21.05647 -28.68725 0.339 22.89598 H ? A ? 137 HG21 1
   ATOM 4166 HG22 A VAL A 138 ? -12.53250 -21.47721 -29.91538 0.339 22.89598 H ? A ? 137 HG22 1
   ATOM 4167 HG23 A VAL A 138 ? -12.24640 -22.07270 -28.47072 0.339 22.89598 H ? A ? 137 HG23 1
   ATOM 4168 N B VAL A 138 ? -9.95932 -21.24421 -28.64532 0.304 18.25733 N ? A ? 137 N 1
   ATOM 4169 CA B VAL A 138 ? -10.55384 -20.14815 -29.37954 0.304 16.68674 C ? A ? 137 CA 1
   ATOM 4170 C B VAL A 138 ? -9.60629 -18.96145 -29.38769 0.304 15.02521 C ? A ? 137 C 1
   ATOM 4171 O B VAL A 138 ? -9.38822 -18.34453 -30.43159 0.304 14.01484 O ? A ? 137 O 1
   ATOM 4172 CB B VAL A 138 ? -11.91867 -19.79094 -28.78330 0.304 16.89715 C ? A ? 137 CB 1
   ATOM 4173 CG1 B VAL A 138 ? -12.60087 -18.89092 -29.66036 0.304 16.22791 C ? A ? 137 CG1 1
   ATOM 4174 CG2 B VAL A 138 ? -12.76288 -21.03188 -28.67077 0.304 18.89207 C ? A ? 137 CG2 1
   ATOM 4175 H B VAL A 138 ? -10.27692 -21.36344 -27.85506 0.607 21.95337 H ? A ? 137 H 1
   ATOM 4176 HA B VAL A 138 ? -10.70362 -20.42192 -30.29797 0.304 20.06866 H ? A ? 137 HA 1
   ATOM 4177 HB B VAL A 138 ? -11.78667 -19.38792 -27.91092 0.304 20.32116 H ? A ? 137 HB 1
   ATOM 4178 HG11 B VAL A 138 ? -13.49806 -18.74100 -29.32351 0.304 19.51806 H ? A ? 137 HG11 1
   ATOM 4179 HG12 B VAL A 138 ? -12.11502 -18.05197 -29.69221 0.304 19.51806 H ? A ? 137 HG12 1
   ATOM 4180 HG13 B VAL A 138 ? -12.64152 -19.28347 -30.54644 0.304 19.51806 H ? A ? 137 HG13 1
   ATOM 4181 HG21 B VAL A 138 ? -13.64440 -20.78605 -28.34921 0.304 22.71506 H ? A ? 137 HG21 1
   ATOM 4182 HG22 B VAL A 138 ? -12.83335 -21.44624 -29.54497 0.304 22.71506 H ? A ? 137 HG22 1
   ATOM 4183 HG23 B VAL A 138 ? -12.34231 -21.64448 -28.04728 0.304 22.71506 H ? A ? 137 HG23 1
   ATOM 4184 N C VAL A 138 ? -10.38242 -21.46867 -29.09825 0.357 18.58732 N ? A ? 137 N 1
   ATOM 4185 CA C VAL A 138 ? -10.97230 -20.31647 -29.76054 0.357 16.78539 C ? A ? 137 CA 1
   ATOM 4186 C C VAL A 138 ? -10.06907 -19.08235 -29.77606 0.357 15.31021 C ? A ? 137 C 1
   ATOM 4187 O C VAL A 138 ? -10.00076 -18.37111 -30.79429 0.357 13.86923 O ? A ? 137 O 1
   ATOM 4188 CB C VAL A 138 ? -12.29957 -19.89453 -29.08693 0.357 17.00595 C ? A ? 137 CB 1
   ATOM 4189 CG1 C VAL A 138 ? -13.01844 -18.87775 -29.86773 0.357 16.41549 C ? A ? 137 CG1 1
   ATOM 4190 CG2 C VAL A 138 ? -13.21936 -21.09730 -28.97273 0.357 18.70986 C ? A ? 137 CG2 1
   ATOM 4191 HA C VAL A 138 ? -11.11417 -20.60483 -30.67576 0.357 20.18705 H ? A ? 137 HA 1
   ATOM 4192 HB C VAL A 138 ? -12.07476 -19.52976 -28.21670 0.357 20.45171 H ? A ? 137 HB 1
   ATOM 4193 HG11 C VAL A 138 ? -13.83894 -18.64611 -29.40512 0.357 19.74317 H ? A ? 137 HG11 1
   ATOM 4194 HG12 C VAL A 138 ? -12.45614 -18.09244 -29.95724 0.357 19.74317 H ? A ? 137 HG12 1
   ATOM 4195 HG13 C VAL A 138 ? -13.22360 -19.23931 -30.74414 0.357 19.74317 H ? A ? 137 HG13 1
   ATOM 4196 HG21 C VAL A 138 ? -14.06769 -20.81176 -28.59896 0.357 22.49641 H ? A ? 137 HG21 1
   ATOM 4197 HG22 C VAL A 138 ? -13.35712 -21.47448 -29.85571 0.357 22.49641 H ? A ? 137 HG22 1
   ATOM 4198 HG23 C VAL A 138 ? -12.80714 -21.75611 -28.39225 0.357 22.49641 H ? A ? 137 HG23 1
   ATOM 4199 N A VAL A 139 ? -8.70188 -18.85866 -27.97789 0.429 14.81016 N ? A ? 138 N 1
   ATOM 4200 CA A VAL A 139 ? -7.79485 -17.71667 -27.89926 0.429 14.75177 C ? A ? 138 CA 1
   ATOM 4201 C A VAL A 139 ? -6.63643 -17.92760 -28.85946 0.429 14.02185 C ? A ? 138 C 1
   ATOM 4202 O A VAL A 139 ? -6.20620 -17.00868 -29.54810 0.429 12.97868 O ? A ? 138 O 1
   ATOM 4203 CB A VAL A 139 ? -7.33812 -17.51193 -26.43619 0.429 14.54935 C ? A ? 138 CB 1
   ATOM 4204 CG1 A VAL A 139 ? -6.34464 -16.38197 -26.28050 0.429 14.66759 C ? A ? 138 CG1 1
   ATOM 4205 CG2 A VAL A 139 ? -8.53932 -17.12317 -25.54201 0.429 14.07255 C ? A ? 138 CG2 1
   ATOM 4206 H A VAL A 139 ? -8.79772 -19.28281 -27.23593 0.339 17.81677 H ? A ? 138 H 1
   ATOM 4207 HA A VAL A 139 ? -8.25360 -16.90569 -28.16901 0.429 17.74670 H ? A ? 138 HA 1
   ATOM 4208 HB A VAL A 139 ? -6.93281 -18.35268 -26.17207 0.429 17.50380 H ? A ? 138 HB 1
   ATOM 4209 HG11 A VAL A 139 ? -6.31995 -16.10914 -25.34999 0.429 17.64569 H ? A ? 138 HG11 1
   ATOM 4210 HG12 A VAL A 139 ? -5.46820 -16.69159 -26.55780 0.429 17.64569 H ? A ? 138 HG12 1
   ATOM 4211 HG13 A VAL A 139 ? -6.62353 -15.63745 -26.83621 0.429 17.64569 H ? A ? 138 HG13 1
   ATOM 4212 HG21 A VAL A 139 ? -8.21630 -16.91906 -24.65043 0.429 16.93164 H ? A ? 138 HG21 1
   ATOM 4213 HG22 A VAL A 139 ? -8.97676 -16.34504 -25.92154 0.429 16.93164 H ? A ? 138 HG22 1
   ATOM 4214 HG23 A VAL A 139 ? -9.16046 -17.86736 -25.50647 0.429 16.93164 H ? A ? 138 HG23 1
   ATOM 4215 N B VAL A 139 ? -8.95067 -18.69179 -28.25234 0.203 15.32287 N ? A ? 138 N 1
   ATOM 4216 CA B VAL A 139 ? -7.99067 -17.59957 -28.18029 0.203 14.80801 C ? A ? 138 CA 1
   ATOM 4217 C B VAL A 139 ? -6.77392 -17.91861 -29.01896 0.203 14.18494 C ? A ? 138 C 1
   ATOM 4218 O B VAL A 139 ? -6.11970 -17.01760 -29.55278 0.203 13.04453 O ? A ? 138 O 1
   ATOM 4219 CB B VAL A 139 ? -7.60381 -17.33798 -26.71567 0.203 14.92768 C ? A ? 138 CB 1
   ATOM 4220 CG1 B VAL A 139 ? -6.56176 -16.21604 -26.61336 0.203 14.92803 C ? A ? 138 CG1 1
   ATOM 4221 CG2 B VAL A 139 ? -8.83840 -16.94835 -25.89668 0.203 14.36386 C ? A ? 138 CG2 1
   ATOM 4222 H B VAL A 139 ? -9.04653 -19.12662 -27.51659 0.304 18.43202 H ? A ? 138 H 1
   ATOM 4223 HA B VAL A 139 ? -8.40153 -16.79514 -28.53382 0.203 17.81419 H ? A ? 138 HA 1
   ATOM 4224 HB B VAL A 139 ? -7.22245 -18.15443 -26.35668 0.203 17.95779 H ? A ? 138 HB 1
   ATOM 4225 HG11 B VAL A 139 ? -6.49609 -15.92936 -25.68903 0.203 17.95821 H ? A ? 138 HG11 1
   ATOM 4226 HG12 B VAL A 139 ? -5.70426 -16.55284 -26.91695 0.203 17.95821 H ? A ? 138 HG12 1
   ATOM 4227 HG13 B VAL A 139 ? -6.84161 -15.47330 -27.17096 0.203 17.95821 H ? A ? 138 HG13 1
   ATOM 4228 HG21 B VAL A 139 ? -8.55886 -16.70538 -25.00017 0.203 17.28121 H ? A ? 138 HG21 1
   ATOM 4229 HG22 B VAL A 139 ? -9.27496 -16.19422 -26.32283 0.203 17.28121 H ? A ? 138 HG22 1
   ATOM 4230 HG23 B VAL A 139 ? -9.44491 -17.70448 -25.86053 0.203 17.28121 H ? A ? 138 HG23 1
   ATOM 4231 N C VAL A 139 ? -9.44991 -18.82076 -28.62941 0.369 15.25261 N ? A ? 138 N 1
   ATOM 4232 CA C VAL A 139 ? -8.48836 -17.74054 -28.53656 0.369 14.25827 C ? A ? 138 CA 1
   ATOM 4233 C C VAL A 139 ? -7.37943 -17.95925 -29.53331 0.369 14.49447 C ? A ? 138 C 1
   ATOM 4234 O C VAL A 139 ? -6.96094 -17.03454 -30.22200 0.369 12.53699 O ? A ? 138 O 1
   ATOM 4235 CB C VAL A 139 ? -7.94593 -17.57672 -27.11588 0.369 14.83064 C ? A ? 138 CB 1
   ATOM 4236 CG1 C VAL A 139 ? -6.88629 -16.50476 -27.20904 0.369 15.54953 C ? A ? 138 CG1 1
   ATOM 4237 CG2 C VAL A 139 ? -9.10682 -17.15398 -26.17761 0.369 14.45710 C ? A ? 138 CG2 1
   ATOM 4238 H C VAL A 139 ? -9.57071 -19.25384 -27.89630 0.357 18.34771 H ? A ? 138 H 1
   ATOM 4239 HA C VAL A 139 ? -8.94841 -16.91434 -28.75253 0.369 17.15451 H ? A ? 138 HA 1
   ATOM 4240 HB C VAL A 139 ? -7.56938 -18.39242 -26.75017 0.369 17.84134 H ? A ? 138 HB 1
   ATOM 4241 HG11 C VAL A 139 ? -6.69489 -16.17166 -26.31836 0.369 18.70401 H ? A ? 138 HG11 1
   ATOM 4242 HG12 C VAL A 139 ? -6.08429 -16.88652 -27.59885 0.369 18.70401 H ? A ? 138 HG12 1
   ATOM 4243 HG13 C VAL A 139 ? -7.21494 -15.78360 -27.76835 0.369 18.70401 H ? A ? 138 HG13 1
   ATOM 4244 HG21 C VAL A 139 ? -8.74814 -16.96681 -25.29601 0.369 17.39310 H ? A ? 138 HG21 1
   ATOM 4245 HG22 C VAL A 139 ? -9.53062 -16.35930 -26.53786 0.369 17.39310 H ? A ? 138 HG22 1
   ATOM 4246 HG23 C VAL A 139 ? -9.75064 -17.87767 -26.12597 0.369 17.39310 H ? A ? 138 HG23 1
   ATOM 4247 N A LYS A 140 ? -6.14677 -19.15983 -28.96138 0.516 13.89293 N ? A ? 139 N 1
   ATOM 4248 CA A LYS A 140 ? -5.10769 -19.48892 -29.91127 0.516 14.46659 C ? A ? 139 CA 1
   ATOM 4249 C A LYS A 140 ? -5.54931 -19.38462 -31.36661 0.516 15.21980 C ? A ? 139 C 1
   ATOM 4250 O A LYS A 140 ? -4.68493 -19.03477 -32.16514 0.516 13.45199 O ? A ? 139 O 1
   ATOM 4251 CB A LYS A 140 ? -4.56599 -20.89268 -29.59394 0.516 16.23625 C ? A ? 139 CB 1
   ATOM 4252 CG A LYS A 140 ? -3.97599 -21.14441 -28.21382 0.516 18.55627 C ? A ? 139 CG 1
   ATOM 4253 CD A LYS A 140 ? -2.72464 -20.37955 -27.86633 0.516 18.70343 C ? A ? 139 CD 1
   ATOM 4254 CE A LYS A 140 ? -1.50208 -20.85748 -28.62197 0.516 20.55705 C ? A ? 139 CE 1
   ATOM 4255 NZ A LYS A 140 ? -0.38306 -19.96538 -28.31428 0.516 18.32044 N ? A ? 139 NZ 1
   ATOM 4256 H A LYS A 140 ? -6.40557 -19.82698 -28.48437 0.429 16.71609 H ? A ? 139 H 1
   ATOM 4257 HA A LYS A 140 ? -4.38954 -18.84435 -29.81286 0.516 17.40449 H ? A ? 139 HA 1
   ATOM 4258 HB2 A LYS A 140 ? -5.29733 -21.52091 -29.70059 0.516 19.52808 H ? A ? 139 HB2 1
   ATOM 4259 HB3 A LYS A 140 ? -3.86429 -21.08858 -30.23436 0.516 19.52808 H ? A ? 139 HB3 1
   ATOM 4260 HG2 A LYS A 140 ? -4.64488 -20.90873 -27.55205 0.516 22.31210 H ? A ? 139 HG2 1
   ATOM 4261 HG3 A LYS A 140 ? -3.75959 -22.08749 -28.14551 0.516 22.31210 H ? A ? 139 HG3 1
   ATOM 4262 HD2 A LYS A 140 ? -2.85894 -19.44295 -28.07998 0.516 22.48869 H ? A ? 139 HD2 1
   ATOM 4263 HD3 A LYS A 140 ? -2.54683 -20.48138 -26.91822 0.516 22.48869 H ? A ? 139 HD3 1
   ATOM 4264 HE2 A LYS A 140 ? -1.27341 -21.75914 -28.34698 0.516 24.71304 H ? A ? 139 HE2 1
   ATOM 4265 HE3 A LYS A 140 ? -1.67214 -20.83487 -29.57668 0.516 24.71304 H ? A ? 139 HE3 1
   ATOM 4266 HZ1 A LYS A 140 ? 0.20376 -19.97122 -28.98339 0.516 22.02910 H ? A ? 139 HZ1 1
   ATOM 4267 HZ2 A LYS A 140 ? -0.67950 -19.13439 -28.19734 0.516 22.02910 H ? A ? 139 HZ2 1
   ATOM 4268 HZ3 A LYS A 140 ? 0.02467 -20.23399 -27.57017 0.516 22.02910 H ? A ? 139 HZ3 1
   ATOM 4269 N B LYS A 140 ? -6.43056 -19.20165 -29.12366 0.104 14.72033 N ? A ? 139 N 1
   ATOM 4270 CA B LYS A 140 ? -5.33305 -19.60623 -29.98855 0.104 15.24120 C ? A ? 139 CA 1
   ATOM 4271 C B LYS A 140 ? -5.70042 -19.42976 -31.44539 0.104 15.22255 C ? A ? 139 C 1
   ATOM 4272 O B LYS A 140 ? -4.86586 -19.00419 -32.25265 0.104 14.02218 O ? A ? 139 O 1
   ATOM 4273 CB B LYS A 140 ? -5.00144 -21.07222 -29.75255 0.104 16.78245 C ? A ? 139 CB 1
   ATOM 4274 CG B LYS A 140 ? -4.25110 -21.32511 -28.48885 0.104 18.30771 C ? A ? 139 CG 1
   ATOM 4275 CD B LYS A 140 ? -2.84053 -20.77246 -28.55824 0.104 19.32960 C ? A ? 139 CD 1
   ATOM 4276 CE B LYS A 140 ? -1.98492 -21.52690 -29.57877 0.104 20.85573 C ? A ? 139 CE 1
   ATOM 4277 NZ B LYS A 140 ? -0.60583 -20.99126 -29.67625 0.104 22.70470 N ? A ? 139 NZ 1
   ATOM 4278 H B LYS A 140 ? -6.81461 -19.84909 -28.70782 0.203 17.70897 H ? A ? 139 H 1
   ATOM 4279 HA B LYS A 140 ? -4.55987 -19.05989 -29.77737 0.104 18.33401 H ? A ? 139 HA 1
   ATOM 4280 HB2 B LYS A 140 ? -5.82935 -21.57593 -29.71072 0.104 20.18351 H ? A ? 139 HB2 1
   ATOM 4281 HB3 B LYS A 140 ? -4.45624 -21.39061 -30.48894 0.104 20.18351 H ? A ? 139 HB3 1
   ATOM 4282 HG2 B LYS A 140 ? -4.71081 -20.89499 -27.75090 0.104 22.01383 H ? A ? 139 HG2 1
   ATOM 4283 HG3 B LYS A 140 ? -4.19643 -22.28106 -28.33370 0.104 22.01383 H ? A ? 139 HG3 1
   ATOM 4284 HD2 B LYS A 140 ? -2.87468 -19.83939 -28.82113 0.104 23.24010 H ? A ? 139 HD2 1
   ATOM 4285 HD3 B LYS A 140 ? -2.42032 -20.85681 -27.68806 0.104 23.24010 H ? A ? 139 HD3 1
   ATOM 4286 HE2 B LYS A 140 ? -1.92693 -22.45883 -29.31601 0.104 25.07145 H ? A ? 139 HE2 1
   ATOM 4287 HE3 B LYS A 140 ? -2.39764 -21.45391 -30.45355 0.104 25.07145 H ? A ? 139 HE3 1
   ATOM 4288 HZ1 B LYS A 140 ? -0.12410 -21.49045 -30.23379 0.104 27.29022 H ? A ? 139 HZ1 1
   ATOM 4289 HZ2 B LYS A 140 ? -0.62485 -20.15504 -29.98033 0.104 27.29022 H ? A ? 139 HZ2 1
   ATOM 4290 HZ3 B LYS A 140 ? -0.21914 -20.99840 -28.87468 0.104 27.29022 H ? A ? 139 HZ3 1
   ATOM 4291 N C LYS A 140 ? -6.96378 -19.21290 -29.69712 0.380 13.76969 N ? A ? 139 N 1
   ATOM 4292 CA C LYS A 140 ? -5.88900 -19.52989 -30.63728 0.380 15.11481 C ? A ? 139 CA 1
   ATOM 4293 C C LYS A 140 ? -6.34950 -19.33195 -32.07397 0.380 14.71631 C ? A ? 139 C 1
   ATOM 4294 O C LYS A 140 ? -5.53548 -18.99277 -32.93166 0.380 13.64835 O ? A ? 139 O 1
   ATOM 4295 CB C LYS A 140 ? -5.41940 -20.97434 -30.45379 0.380 15.90495 C ? A ? 139 CB 1
   ATOM 4296 CG C LYS A 140 ? -4.91945 -21.33716 -29.09621 0.380 16.97048 C ? A ? 139 CG 1
   ATOM 4297 CD C LYS A 140 ? -3.72032 -20.52825 -28.67526 0.380 17.58951 C ? A ? 139 CD 1
   ATOM 4298 CE C LYS A 140 ? -2.38030 -21.00677 -29.28683 0.380 20.45623 C ? A ? 139 CE 1
   ATOM 4299 NZ C LYS A 140 ? -1.18970 -20.20020 -28.79735 0.380 18.45923 N ? A ? 139 NZ 1
   ATOM 4300 H C LYS A 140 ? -7.28333 -19.89409 -29.28063 0.369 16.56821 H ? A ? 139 H 1
   ATOM 4301 HA C LYS A 140 ? -5.13829 -18.94336 -30.45474 0.380 18.18234 H ? A ? 139 HA 1
   ATOM 4302 HB2 C LYS A 140 ? -6.16584 -21.56200 -30.64971 0.380 19.13052 H ? A ? 139 HB2 1
   ATOM 4303 HB3 C LYS A 140 ? -4.69531 -21.13834 -31.07804 0.380 19.13052 H ? A ? 139 HB3 1
   ATOM 4304 HG2 C LYS A 140 ? -5.62518 -21.18397 -28.44862 0.380 20.40916 H ? A ? 139 HG2 1
   ATOM 4305 HG3 C LYS A 140 ? -4.66416 -22.27296 -29.09357 0.380 20.40916 H ? A ? 139 HG3 1
   ATOM 4306 HD2 C LYS A 140 ? -3.85510 -19.60769 -28.94969 0.380 21.15199 H ? A ? 139 HD2 1
   ATOM 4307 HD3 C LYS A 140 ? -3.63583 -20.57776 -27.71021 0.380 21.15199 H ? A ? 139 HD3 1
   ATOM 4308 HE2 C LYS A 140 ? -2.23463 -21.93425 -29.04300 0.380 24.59206 H ? A ? 139 HE2 1
   ATOM 4309 HE3 C LYS A 140 ? -2.42438 -20.92046 -30.25198 0.380 24.59206 H ? A ? 139 HE3 1
   ATOM 4310 HZ1 C LYS A 140 ? -0.45321 -20.69929 -28.82165 0.380 22.19566 H ? A ? 139 HZ1 1
   ATOM 4311 HZ2 C LYS A 140 ? -1.07199 -19.48621 -29.31548 0.380 22.19566 H ? A ? 139 HZ2 1
   ATOM 4312 HZ3 C LYS A 140 ? -1.32818 -19.93023 -27.96067 0.380 22.19566 H ? A ? 139 HZ3 1
   ATOM 4313 N A LYS A 141 ? -6.85405 -19.55270 -31.70631 0.313 14.95773 N ? A ? 140 N 1
   ATOM 4314 CA A LYS A 141 ? -7.40317 -19.42068 -33.06670 0.313 14.64860 C ? A ? 140 CA 1
   ATOM 4315 C A LYS A 141 ? -7.56683 -17.94993 -33.54682 0.313 14.99904 C ? A ? 140 C 1
   ATOM 4316 O A LYS A 141 ? -7.13609 -17.60066 -34.65940 0.313 15.09329 O ? A ? 140 O 1
   ATOM 4317 CB A LYS A 141 ? -8.76120 -20.14394 -33.17898 0.313 16.10715 C ? A ? 140 CB 1
   ATOM 4318 CG A LYS A 141 ? -9.51478 -19.95306 -34.55049 0.313 17.21984 C ? A ? 140 CG 1
   ATOM 4319 CD A LYS A 141 ? -8.99965 -20.96684 -35.61823 0.313 21.77616 C ? A ? 140 CD 1
   ATOM 4320 CE A LYS A 141 ? -9.76302 -20.98609 -36.98658 0.313 19.74524 C ? A ? 140 CE 1
   ATOM 4321 NZ A LYS A 141 ? -8.95812 -21.75454 -37.94362 0.313 25.53599 N ? A ? 140 NZ 1
   ATOM 4322 H A LYS A 141 ? -7.46491 -19.75301 -31.13506 0.516 17.99386 H ? A ? 140 H 1
   ATOM 4323 HA A LYS A 141 ? -6.75883 -19.84494 -33.65469 0.313 17.62290 H ? A ? 140 HA 1
   ATOM 4324 HB2 A LYS A 141 ? -8.61185 -21.09503 -33.06059 0.313 19.37316 H ? A ? 140 HB2 1
   ATOM 4325 HB3 A LYS A 141 ? -9.34425 -19.81005 -32.47934 0.313 19.37316 H ? A ? 140 HB3 1
   ATOM 4326 HG2 A LYS A 141 ? -10.46464 -20.10057 -34.42048 0.313 20.70838 H ? A ? 140 HG2 1
   ATOM 4327 HG3 A LYS A 141 ? -9.36084 -19.05432 -34.88135 0.313 20.70838 H ? A ? 140 HG3 1
   ATOM 4328 HD2 A LYS A 141 ? -8.07311 -20.75603 -35.81311 0.313 26.17597 H ? A ? 140 HD2 1
   ATOM 4329 HD3 A LYS A 141 ? -9.06520 -21.85940 -35.24413 0.313 26.17597 H ? A ? 140 HD3 1
   ATOM 4330 HE2 A LYS A 141 ? -10.62781 -21.41261 -36.88112 0.313 23.73887 H ? A ? 140 HE2 1
   ATOM 4331 HE3 A LYS A 141 ? -9.87736 -20.08185 -37.31850 0.313 23.73887 H ? A ? 140 HE3 1
   ATOM 4332 HZ1 A LYS A 141 ? -9.36610 -21.77864 -38.73424 0.313 30.68777 H ? A ? 140 HZ1 1
   ATOM 4333 HZ2 A LYS A 141 ? -8.15887 -21.37569 -38.04246 0.313 30.68777 H ? A ? 140 HZ2 1
   ATOM 4334 HZ3 A LYS A 141 ? -8.84860 -22.58741 -37.64961 0.313 30.68777 H ? A ? 140 HZ3 1
   ATOM 4335 N B LYS A 141 ? -6.92846 -19.78791 -31.81490 0.394 15.01048 N ? A ? 140 N 1
   ATOM 4336 CA B LYS A 141 ? -7.37982 -19.40736 -33.13047 0.394 14.91588 C ? A ? 140 CA 1
   ATOM 4337 C B LYS A 141 ? -7.18349 -17.90640 -33.31304 0.394 14.72661 C ? A ? 140 C 1
   ATOM 4338 O B LYS A 141 ? -6.63933 -17.45720 -34.32956 0.394 13.95694 O ? A ? 140 O 1
   ATOM 4339 CB B LYS A 141 ? -8.80982 -19.85492 -33.37811 0.394 16.00898 C ? A ? 140 CB 1
   ATOM 4340 CG B LYS A 141 ? -8.85910 -21.39417 -33.39273 0.394 15.82585 C ? A ? 140 CG 1
   ATOM 4341 CD B LYS A 141 ? -10.25824 -21.81171 -33.44852 0.394 19.17411 C ? A ? 140 CD 1
   ATOM 4342 CE B LYS A 141 ? -10.41563 -23.27978 -33.20982 0.394 21.04175 C ? A ? 140 CE 1
   ATOM 4343 NZ B LYS A 141 ? -11.81853 -23.51641 -32.81730 0.394 21.47076 N ? A ? 140 NZ 1
   ATOM 4344 H B LYS A 141 ? -7.48902 -20.23199 -31.33723 0.104 18.05715 H ? A ? 140 H 1
   ATOM 4345 HA B LYS A 141 ? -6.85799 -19.86694 -33.80677 0.394 17.94363 H ? A ? 140 HA 1
   ATOM 4346 HB2 B LYS A 141 ? -9.38545 -19.52711 -32.66952 0.394 19.25535 H ? A ? 140 HB2 1
   ATOM 4347 HB3 B LYS A 141 ? -9.11619 -19.52086 -34.23569 0.394 19.25535 H ? A ? 140 HB3 1
   ATOM 4348 HG2 B LYS A 141 ? -8.39475 -21.73462 -34.17335 0.394 19.03560 H ? A ? 140 HG2 1
   ATOM 4349 HG3 B LYS A 141 ? -8.45413 -21.74780 -32.58536 0.394 19.03560 H ? A ? 140 HG3 1
   ATOM 4350 HD2 B LYS A 141 ? -10.76002 -21.33871 -32.76632 0.394 23.05350 H ? A ? 140 HD2 1
   ATOM 4351 HD3 B LYS A 141 ? -10.61759 -21.60759 -34.32607 0.394 23.05350 H ? A ? 140 HD3 1
   ATOM 4352 HE2 B LYS A 141 ? -10.22027 -23.77528 -34.02050 0.394 25.29468 H ? A ? 140 HE2 1
   ATOM 4353 HE3 B LYS A 141 ? -9.82803 -23.56919 -32.49437 0.394 25.29468 H ? A ? 140 HE3 1
   ATOM 4354 HZ1 B LYS A 141 ? -12.05089 -24.35406 -33.00824 0.394 25.80949 H ? A ? 140 HZ1 1
   ATOM 4355 HZ2 B LYS A 141 ? -11.91692 -23.38150 -31.94311 0.394 25.80949 H ? A ? 140 HZ2 1
   ATOM 4356 HZ3 B LYS A 141 ? -12.35581 -22.96009 -33.25769 0.394 25.80949 H ? A ? 140 HZ3 1
   ATOM 4357 N C LYS A 141 ? -7.61193 -19.63519 -32.37180 0.293 14.37366 N ? A ? 140 N 1
   ATOM 4358 CA C LYS A 141 ? -8.17317 -19.23212 -33.65701 0.293 14.73247 C ? A ? 140 CA 1
   ATOM 4359 C C LYS A 141 ? -8.01351 -17.73860 -33.91274 0.293 14.99299 C ? A ? 140 C 1
   ATOM 4360 O C LYS A 141 ? -7.67437 -17.34998 -35.04709 0.293 14.79156 O ? A ? 140 O 1
   ATOM 4361 CB C LYS A 141 ? -9.62131 -19.67786 -33.72831 0.293 16.44265 C ? A ? 140 CB 1
   ATOM 4362 CG C LYS A 141 ? -9.80636 -21.17915 -33.63641 0.293 17.33170 C ? A ? 140 CG 1
   ATOM 4363 CD C LYS A 141 ? -11.35751 -21.56535 -33.59023 0.293 18.16941 C ? A ? 140 CD 1
   ATOM 4364 CE C LYS A 141 ? -11.49068 -22.90409 -32.86817 0.293 20.23241 C ? A ? 140 CE 1
   ATOM 4365 NZ C LYS A 141 ? -12.87780 -23.48524 -32.67970 0.293 20.30693 N ? A ? 140 NZ 1
   ATOM 4366 H C LYS A 141 ? -8.15254 -20.06404 -31.85855 0.380 17.29297 H ? A ? 140 H 1
   ATOM 4367 HA C LYS A 141 ? -7.69593 -19.67512 -34.37595 0.293 17.72355 H ? A ? 140 HA 1
   ATOM 4368 HB2 C LYS A 141 ? -10.10779 -19.27446 -32.99244 0.293 19.77576 H ? A ? 140 HB2 1
   ATOM 4369 HB3 C LYS A 141 ? -9.99589 -19.38504 -34.57379 0.293 19.77576 H ? A ? 140 HB3 1
   ATOM 4370 HG2 C LYS A 141 ? -9.40808 -21.60180 -34.41336 0.293 20.84262 H ? A ? 140 HG2 1
   ATOM 4371 HG3 C LYS A 141 ? -9.38430 -21.50763 -32.82717 0.293 20.84262 H ? A ? 140 HG3 1
   ATOM 4372 HD2 C LYS A 141 ? -11.85592 -20.88971 -33.10443 0.293 21.84787 H ? A ? 140 HD2 1
   ATOM 4373 HD3 C LYS A 141 ? -11.70734 -21.65222 -34.49077 0.293 21.84787 H ? A ? 140 HD3 1
   ATOM 4374 HE2 C LYS A 141 ? -10.98252 -23.56095 -33.36938 0.293 24.32347 H ? A ? 140 HE2 1
   ATOM 4375 HE3 C LYS A 141 ? -11.11306 -22.79907 -31.98089 0.293 24.32347 H ? A ? 140 HE3 1
   ATOM 4376 HZ1 C LYS A 141 ? -12.82052 -24.34951 -32.47511 0.293 24.41289 H ? A ? 140 HZ1 1
   ATOM 4377 HZ2 C LYS A 141 ? -13.29916 -23.05986 -32.02121 0.293 24.41289 H ? A ? 140 HZ2 1
   ATOM 4378 HZ3 C LYS A 141 ? -13.34944 -23.39649 -33.42922 0.293 24.41289 H ? A ? 140 HZ3 1
   ATOM 4379 N A ILE A 142 ? -8.25780 -17.07692 -32.78026 0.440 13.97561 N ? A ? 141 N 1
   ATOM 4380 CA A ILE A 142 ? -8.20878 -15.61649 -32.97555 0.440 13.91923 C ? A ? 141 CA 1
   ATOM 4381 C A ILE A 142 ? -6.78246 -15.22724 -33.27399 0.440 14.24355 C ? A ? 141 C 1
   ATOM 4382 O A ILE A 142 ? -6.51427 -14.54663 -34.27958 0.440 12.88894 O ? A ? 141 O 1
   ATOM 4383 CB A ILE A 142 ? -8.76709 -14.87943 -31.72736 0.440 13.06897 C ? A ? 141 CB 1
   ATOM 4384 CG1 A ILE A 142 ? -10.22717 -15.24816 -31.44586 0.440 14.08932 C ? A ? 141 CG1 1
   ATOM 4385 CG2 A ILE A 142 ? -8.58153 -13.36390 -31.85972 0.440 13.50603 C ? A ? 141 CG2 1
   ATOM 4386 CD1 A ILE A 142 ? -10.76095 -14.81638 -30.08243 0.440 13.54726 C ? A ? 141 CD1 1
   ATOM 4387 H A ILE A 142 ? -8.76947 -17.31369 -32.13085 0.313 16.81531 H ? A ? 141 H 1
   ATOM 4388 HA A ILE A 142 ? -8.75426 -15.35849 -33.73501 0.440 16.74765 H ? A ? 141 HA 1
   ATOM 4389 HB A ILE A 142 ? -8.25262 -15.17949 -30.96174 0.440 15.72734 H ? A ? 141 HB 1
   ATOM 4390 HG12 A ILE A 142 ? -10.78371 -14.82816 -32.12022 0.440 16.95176 H ? A ? 141 HG12 1
   ATOM 4391 HG13 A ILE A 142 ? -10.31402 -16.21287 -31.49782 0.440 16.95176 H ? A ? 141 HG13 1
   ATOM 4392 HG21 A ILE A 142 ? -9.23711 -12.91564 -31.30280 0.440 16.25181 H ? A ? 141 HG21 1
   ATOM 4393 HG22 A ILE A 142 ? -7.68590 -13.12896 -31.57065 0.440 16.25181 H ? A ? 141 HG22 1
   ATOM 4394 HG23 A ILE A 142 ? -8.70685 -13.11024 -32.78754 0.440 16.25181 H ? A ? 141 HG23 1
   ATOM 4395 HD11 A ILE A 142 ? -11.52439 -15.36892 -29.85276 0.440 16.30129 H ? A ? 141 HD11 1
   ATOM 4396 HD12 A ILE A 142 ? -10.06121 -14.92710 -29.41985 0.440 16.30129 H ? A ? 141 HD12 1
   ATOM 4397 HD13 A ILE A 142 ? -11.02851 -13.88515 -30.12851 0.440 16.30129 H ? A ? 141 HD13 1
   ATOM 4398 N B ILE A 142 ? -7.59137 -17.08712 -32.32756 0.518 13.24435 N ? A ? 141 N 1
   ATOM 4399 CA B ILE A 142 ? -7.48765 -15.63230 -32.58991 0.518 13.16937 C ? A ? 141 CA 1
   ATOM 4400 C B ILE A 142 ? -6.04746 -15.23732 -32.82895 0.518 13.23507 C ? A ? 141 C 1
   ATOM 4401 O B ILE A 142 ? -5.72720 -14.47201 -33.74561 0.518 13.25116 O ? A ? 141 O 1
   ATOM 4402 CB B ILE A 142 ? -8.03107 -14.81261 -31.41120 0.518 14.20249 C ? A ? 141 CB 1
   ATOM 4403 CG1 B ILE A 142 ? -9.45240 -15.21910 -31.19897 0.518 12.90834 C ? A ? 141 CG1 1
   ATOM 4404 CG2 B ILE A 142 ? -7.85157 -13.27954 -31.63467 0.518 13.85121 C ? A ? 141 CG2 1
   ATOM 4405 CD1 B ILE A 142 ? -10.05395 -14.82454 -29.76703 0.518 13.34518 C ? A ? 141 CD1 1
   ATOM 4406 H B ILE A 142 ? -7.90536 -17.32403 -31.56278 0.394 15.93780 H ? A ? 141 H 1
   ATOM 4407 HA B ILE A 142 ? -8.01889 -15.45208 -33.38123 0.518 15.84782 H ? A ? 141 HA 1
   ATOM 4408 HB B ILE A 142 ? -7.52391 -15.00076 -30.60603 0.518 17.08757 H ? A ? 141 HB 1
   ATOM 4409 HG12 B ILE A 142 ? -10.00016 -14.78948 -31.87446 0.518 15.53458 H ? A ? 141 HG12 1
   ATOM 4410 HG13 B ILE A 142 ? -9.51370 -16.18324 -31.28605 0.518 15.53458 H ? A ? 141 HG13 1
   ATOM 4411 HG21 B ILE A 142 ? -8.42375 -12.80090 -31.01466 0.518 16.66602 H ? A ? 141 HG21 1
   ATOM 4412 HG22 B ILE A 142 ? -6.92377 -13.04403 -31.47777 0.518 16.66602 H ? A ? 141 HG22 1
   ATOM 4413 HG23 B ILE A 142 ? -8.09816 -13.06244 -32.54734 0.518 16.66602 H ? A ? 141 HG23 1
   ATOM 4414 HD11 B ILE A 142 ? -10.90289 -15.27775 -29.64538 0.518 16.05880 H ? A ? 141 HD11 1
   ATOM 4415 HD12 B ILE A 142 ? -9.43064 -15.09871 -29.07622 0.518 16.05880 H ? A ? 141 HD12 1
   ATOM 4416 HD13 B ILE A 142 ? -10.18395 -13.86390 -29.73293 0.518 16.05880 H ? A ? 141 HD13 1
   ATOM 4417 N C ILE A 142 ? -8.12942 -16.91548 -32.85657 0.042 14.21922 N ? A ? 141 N 1
   ATOM 4418 CA C ILE A 142 ? -7.90912 -15.47104 -32.96395 0.042 13.87440 C ? A ? 141 CA 1
   ATOM 4419 C C ILE A 142 ? -6.42563 -15.15511 -33.14310 0.042 13.99676 C ? A ? 141 C 1
   ATOM 4420 O C ILE A 142 ? -6.04093 -14.43910 -34.07685 0.042 13.73008 O ? A ? 141 O 1
   ATOM 4421 CB C ILE A 142 ? -8.47885 -14.75162 -31.72409 0.042 13.60455 C ? A ? 141 CB 1
   ATOM 4422 CG1 C ILE A 142 ? -9.93399 -15.15400 -31.47561 0.042 13.91217 C ? A ? 141 CG1 1
   ATOM 4423 CG2 C ILE A 142 ? -8.34986 -13.22321 -31.86712 0.042 13.38996 C ? A ? 141 CG2 1
   ATOM 4424 CD1 C ILE A 142 ? -10.49729 -14.70036 -30.12469 0.042 13.60229 C ? A ? 141 CD1 1
   ATOM 4425 H C ILE A 142 ? -8.33618 -17.17360 -32.06270 0.293 17.10764 H ? A ? 141 H 1
   ATOM 4426 HA C ILE A 142 ? -8.37833 -15.15432 -33.75164 0.042 16.69386 H ? A ? 141 HA 1
   ATOM 4427 HB C ILE A 142 ? -7.95579 -15.02966 -30.95598 0.042 16.37003 H ? A ? 141 HB 1
   ATOM 4428 HG12 C ILE A 142 ? -10.48599 -14.76121 -32.16981 0.042 16.73918 H ? A ? 141 HG12 1
   ATOM 4429 HG13 C ILE A 142 ? -9.99708 -16.12136 -31.50921 0.042 16.73918 H ? A ? 141 HG13 1
   ATOM 4430 HG21 C ILE A 142 ? -8.81157 -12.79680 -31.12827 0.042 16.11253 H ? A ? 141 HG21 1
   ATOM 4431 HG22 C ILE A 142 ? -7.41021 -12.98289 -31.85290 0.042 16.11253 H ? A ? 141 HG22 1
   ATOM 4432 HG23 C ILE A 142 ? -8.74847 -12.94998 -32.70817 0.042 16.11253 H ? A ? 141 HG23 1
   ATOM 4433 HD11 C ILE A 142 ? -11.34615 -15.14404 -29.97145 0.042 16.36733 H ? A ? 141 HD11 1
   ATOM 4434 HD12 C ILE A 142 ? -9.86896 -14.93760 -29.42482 0.042 16.36733 H ? A ? 141 HD12 1
   ATOM 4435 HD13 C ILE A 142 ? -10.62503 -13.73898 -30.14257 0.042 16.36733 H ? A ? 141 HD13 1
   ATOM 4436 N A GLU A 143 ? -5.85459 -15.67905 -32.42506 0.458 13.33460 N ? A ? 142 N 1
   ATOM 4437 CA A GLU A 143 ? -4.42185 -15.40263 -32.57555 0.458 13.75862 C ? A ? 142 CA 1
   ATOM 4438 C A GLU A 143 ? -3.93582 -15.71758 -33.97581 0.458 14.14162 C ? A ? 142 C 1
   ATOM 4439 O A GLU A 143 ? -3.10017 -14.98475 -34.53670 0.458 12.83678 O ? A ? 142 O 1
   ATOM 4440 CB A GLU A 143 ? -3.67181 -16.22301 -31.50744 0.458 14.79994 C ? A ? 142 CB 1
   ATOM 4441 CG A GLU A 143 ? -2.15507 -15.94310 -31.39670 0.458 15.37799 C ? A ? 142 CG 1
   ATOM 4442 CD A GLU A 143 ? -1.46779 -16.84773 -30.45651 0.458 17.19436 C ? A ? 142 CD 1
   ATOM 4443 OE1 A GLU A 143 ? -1.92496 -18.00333 -30.32173 0.458 18.05470 O ? A ? 142 OE1 1
   ATOM 4444 OE2 A GLU A 143 ? -0.54578 -16.36000 -29.76599 0.458 15.76893 O ? A ? 142 OE2 1
   ATOM 4445 H A GLU A 143 ? -6.03138 -16.16078 -31.73494 0.440 16.04609 H ? A ? 142 H 1
   ATOM 4446 HA A GLU A 143 ? -4.23765 -14.46094 -32.43347 0.458 16.55492 H ? A ? 142 HA 1
   ATOM 4447 HB2 A GLU A 143 ? -4.06506 -16.02915 -30.64218 0.458 17.80450 H ? A ? 142 HB2 1
   ATOM 4448 HB3 A GLU A 143 ? -3.77713 -17.16438 -31.71631 0.458 17.80450 H ? A ? 142 HB3 1
   ATOM 4449 HG2 A GLU A 143 ? -1.74934 -16.05617 -32.27048 0.458 18.49817 H ? A ? 142 HG2 1
   ATOM 4450 HG3 A GLU A 143 ? -2.02456 -15.03369 -31.08549 0.458 18.49817 H ? A ? 142 HG3 1
   ATOM 4451 N B GLU A 143 ? -5.15640 -15.74938 -32.01821 0.534 14.66945 N ? A ? 142 N 1
   ATOM 4452 CA B GLU A 143 ? -3.74963 -15.37075 -32.09804 0.534 13.92902 C ? A ? 142 CA 1
   ATOM 4453 C B GLU A 143 ? -3.17282 -15.73751 -33.46233 0.534 15.19328 C ? A ? 142 C 1
   ATOM 4454 O B GLU A 143 ? -2.37757 -14.96799 -34.08041 0.534 13.58246 O ? A ? 142 O 1
   ATOM 4455 CB B GLU A 143 ? -3.01675 -16.13145 -30.96030 0.534 14.31052 C ? A ? 142 CB 1
   ATOM 4456 CG B GLU A 143 ? -1.49598 -16.02143 -31.05159 0.534 15.86697 C ? A ? 142 CG 1
   ATOM 4457 CD B GLU A 143 ? -0.75611 -16.84359 -29.93176 0.534 16.02899 C ? A ? 142 CD 1
   ATOM 4458 OE1 B GLU A 143 ? -1.22785 -17.89658 -29.53029 0.534 17.47212 O ? A ? 142 OE1 1
   ATOM 4459 OE2 B GLU A 143 ? 0.26842 -16.40615 -29.37283 0.534 16.82200 O ? A ? 142 OE2 1
   ATOM 4460 H B GLU A 143 ? -5.32995 -16.32461 -31.40291 0.518 17.64792 H ? A ? 142 H 1
   ATOM 4461 HA B GLU A 143 ? -3.62979 -14.41487 -31.98470 0.534 16.75940 H ? A ? 142 HA 1
   ATOM 4462 HB2 B GLU A 143 ? -3.29281 -15.76281 -30.10661 0.534 17.21720 H ? A ? 142 HB2 1
   ATOM 4463 HB3 B GLU A 143 ? -3.25223 -17.07125 -31.00759 0.534 17.21720 H ? A ? 142 HB3 1
   ATOM 4464 HG2 B GLU A 143 ? -1.20595 -16.36009 -31.91303 0.534 19.08494 H ? A ? 142 HG2 1
   ATOM 4465 HG3 B GLU A 143 ? -1.24048 -15.09038 -30.95802 0.534 19.08494 H ? A ? 142 HG3 1
   ATOM 4466 N C GLU A 143 ? -5.57388 -15.65943 -32.23897 0.008 13.81257 N ? A ? 142 N 1
   ATOM 4467 CA C GLU A 143 ? -4.15164 -15.31246 -32.27001 0.008 14.14150 C ? A ? 142 CA 1
   ATOM 4468 C C GLU A 143 ? -3.54452 -15.57235 -33.64187 0.008 14.46480 C ? A ? 142 C 1
   ATOM 4469 O C GLU A 143 ? -2.73649 -14.77981 -34.13732 0.008 14.14062 O ? A ? 142 O 1
   ATOM 4470 CB C GLU A 143 ? -3.39666 -16.10551 -31.19829 0.008 14.66158 C ? A ? 142 CB 1
   ATOM 4471 CG C GLU A 143 ? -1.89168 -15.84595 -31.14618 0.008 15.40667 C ? A ? 142 CG 1
   ATOM 4472 CD C GLU A 143 ? -1.20176 -16.60805 -30.02003 0.008 16.43843 C ? A ? 142 CD 1
   ATOM 4473 OE1 C GLU A 143 ? -1.90268 -17.30857 -29.25946 0.008 17.06110 O ? A ? 142 OE1 1
   ATOM 4474 OE2 C GLU A 143 ? 0.03786 -16.50532 -29.89629 0.008 16.50662 O ? A ? 142 OE2 1
   ATOM 4475 H C GLU A 143 ? -5.79357 -16.19812 -31.60561 0.042 16.61966 H ? A ? 142 H 1
   ATOM 4476 HA C GLU A 143 ? -4.05837 -14.36720 -32.07333 0.008 17.01438 H ? A ? 142 HA 1
   ATOM 4477 HB2 C GLU A 143 ? -3.76230 -15.87411 -30.33015 0.008 17.63848 H ? A ? 142 HB2 1
   ATOM 4478 HB3 C GLU A 143 ? -3.52318 -17.05177 -31.37004 0.008 17.63848 H ? A ? 142 HB3 1
   ATOM 4479 HG2 C GLU A 143 ? -1.49333 -16.12493 -31.98546 0.008 18.53258 H ? A ? 142 HG2 1
   ATOM 4480 HG3 C GLU A 143 ? -1.73880 -14.89851 -31.00512 0.008 18.53258 H ? A ? 142 HG3 1
   ATOM 4481 N A SER A 144 ? -4.46874 -16.79294 -34.55486 0.468 15.25817 N ? A ? 143 N 1
   ATOM 4482 CA A SER A 144 ? -3.97143 -17.30274 -35.81739 0.468 14.85865 C ? A ? 143 CA 1
   ATOM 4483 C A SER A 144 ? -4.20689 -16.30825 -36.95745 0.468 15.63262 C ? A ? 143 C 1
   ATOM 4484 O A SER A 144 ? -3.56172 -16.37159 -38.02557 0.468 15.60451 O ? A ? 143 O 1
   ATOM 4485 CB A SER A 144 ? -4.59955 -18.67122 -36.12835 0.468 15.32174 C ? A ? 143 CB 1
   ATOM 4486 OG A SER A 144 ? -5.91612 -18.54379 -36.69815 0.468 15.77765 O ? A ? 143 OG 1
   ATOM 4487 H A SER A 144 ? -5.12419 -17.24535 -34.23033 0.458 18.35439 H ? A ? 143 H 1
   ATOM 4488 HA A SER A 144 ? -3.01474 -17.44868 -35.75141 0.468 17.87496 H ? A ? 143 HA 1
   ATOM 4489 HB2 A SER A 144 ? -4.03088 -19.13812 -36.76042 0.468 18.43067 H ? A ? 143 HB2 1
   ATOM 4490 HB3 A SER A 144 ? -4.66512 -19.17799 -35.30386 0.468 18.43067 H ? A ? 143 HB3 1
   ATOM 4491 HG A SER A 144 ? -6.17987 -17.74861 -36.63706 0.468 18.97776 H ? A ? 143 HG 1
   ATOM 4492 N B SER A 144 ? -3.61420 -16.89554 -33.96659 0.400 13.31055 N ? A ? 143 N 1
   ATOM 4493 CA B SER A 144 ? -3.17561 -17.35842 -35.28800 0.400 14.73322 C ? A ? 143 CA 1
   ATOM 4494 C B SER A 144 ? -3.46070 -16.32965 -36.38185 0.400 14.38135 C ? A ? 143 C 1
   ATOM 4495 O B SER A 144 ? -2.79299 -16.34310 -37.43470 0.400 14.93068 O ? A ? 143 O 1
   ATOM 4496 CB B SER A 144 ? -3.80733 -18.70914 -35.59203 0.400 14.81157 C ? A ? 143 CB 1
   ATOM 4497 OG B SER A 144 ? -5.02111 -18.64045 -36.32876 0.400 15.61504 O ? A ? 143 OG 1
   ATOM 4498 H B SER A 144 ? -4.16176 -17.42637 -33.56910 0.534 16.01724 H ? A ? 143 H 1
   ATOM 4499 HA B SER A 144 ? -2.21407 -17.48608 -35.28137 0.400 17.72444 H ? A ? 143 HA 1
   ATOM 4500 HB2 B SER A 144 ? -3.17146 -19.22948 -36.10761 0.400 17.81846 H ? A ? 143 HB2 1
   ATOM 4501 HB3 B SER A 144 ? -3.99181 -19.15166 -34.74880 0.400 17.81846 H ? A ? 143 HB3 1
   ATOM 4502 HG B SER A 144 ? -5.65620 -18.93444 -35.86418 0.400 18.78263 H ? A ? 143 HG 1
   ATOM 4503 N C SER A 144 ? -3.91949 -16.67688 -34.26623 0.132 14.44553 N ? A ? 143 N 1
   ATOM 4504 CA C SER A 144 ? -3.44596 -16.99932 -35.61050 0.132 14.87682 C ? A ? 143 CA 1
   ATOM 4505 C C SER A 144 ? -4.10957 -16.14930 -36.69475 0.132 15.21701 C ? A ? 143 C 1
   ATOM 4506 O C SER A 144 ? -3.43704 -15.64322 -37.63163 0.132 14.91119 O ? A ? 143 O 1
   ATOM 4507 CB C SER A 144 ? -3.64294 -18.49719 -35.87998 0.132 15.03055 C ? A ? 143 CB 1
   ATOM 4508 OG C SER A 144 ? -4.99956 -18.84619 -36.12394 0.132 15.48750 O ? A ? 143 OG 1
   ATOM 4509 H C SER A 144 ? -4.45238 -17.26417 -33.93347 0.008 17.37922 H ? A ? 143 H 1
   ATOM 4510 HA C SER A 144 ? -2.49879 -16.79723 -35.66462 0.132 17.89677 H ? A ? 143 HA 1
   ATOM 4511 HB2 C SER A 144 ? -3.11883 -18.74017 -36.65919 0.132 18.08124 H ? A ? 143 HB2 1
   ATOM 4512 HB3 C SER A 144 ? -3.33369 -18.99155 -35.10482 0.132 18.08124 H ? A ? 143 HB3 1
   ATOM 4513 HG C SER A 144 ? -5.42290 -18.87777 -35.39910 0.132 18.62958 H ? A ? 143 HG 1
   ATOM 4514 N A PHE A 145 ? -5.11581 -15.38849 -36.78068 0.512 13.91650 N ? A ? 144 N 1
   ATOM 4515 CA A PHE A 145 ? -5.26361 -14.29084 -37.70178 0.512 15.39763 C ? A ? 144 CA 1
   ATOM 4516 C A PHE A 145 ? -4.41972 -13.05447 -37.29795 0.512 14.41349 C ? A ? 144 C 1
   ATOM 4517 O A PHE A 145 ? -4.55774 -12.01418 -37.98394 0.512 17.71382 O ? A ? 144 O 1
   ATOM 4518 CB A PHE A 145 ? -6.75484 -14.00219 -37.77138 0.512 17.06525 C ? A ? 144 CB 1
   ATOM 4519 CG A PHE A 145 ? -7.55292 -15.21425 -38.09056 0.512 17.28816 C ? A ? 144 CG 1
   ATOM 4520 CD1 A PHE A 145 ? -7.57621 -15.75790 -39.37109 0.512 21.86336 C ? A ? 144 CD1 1
   ATOM 4521 CD2 A PHE A 145 ? -8.24948 -15.85869 -37.08311 0.512 18.62214 C ? A ? 144 CD2 1
   ATOM 4522 CE1 A PHE A 145 ? -8.30955 -16.92052 -39.61016 0.512 22.52516 C ? A ? 144 CE1 1
   ATOM 4523 CE2 A PHE A 145 ? -8.98568 -17.00478 -37.33385 0.512 19.51980 C ? A ? 144 CE2 1
   ATOM 4524 CZ A PHE A 145 ? -9.03920 -17.49942 -38.62072 0.512 21.64690 C ? A ? 144 CZ 1
   ATOM 4525 HA A PHE A 145 ? -4.95095 -14.50918 -38.59367 0.512 18.52173 H ? A ? 144 HA 1
   ATOM 4526 HB2 A PHE A 145 ? -7.05236 -13.66259 -36.91287 0.512 20.52288 H ? A ? 144 HB2 1
   ATOM 4527 HB3 A PHE A 145 ? -6.91804 -13.34265 -38.46368 0.512 20.52288 H ? A ? 144 HB3 1
   ATOM 4528 HD1 A PHE A 145 ? -7.10667 -15.34953 -40.06222 0.512 26.28061 H ? A ? 144 HD1 1
   ATOM 4529 HD2 A PHE A 145 ? -8.22266 -15.51487 -36.21942 0.512 22.39114 H ? A ? 144 HD2 1
   ATOM 4530 HE1 A PHE A 145 ? -8.29885 -17.30410 -40.45730 0.512 27.07478 H ? A ? 144 HE1 1
   ATOM 4531 HE2 A PHE A 145 ? -9.43769 -17.43498 -36.64428 0.512 23.46834 H ? A ? 144 HE2 1
   ATOM 4532 HZ A PHE A 145 ? -9.57767 -18.23314 -38.81206 0.512 26.02085 H ? A ? 144 HZ 1
   ATOM 4533 N B PHE A 145 ? -4.49795 -15.51133 -36.21764 0.488 15.35558 N ? A ? 144 N 1
   ATOM 4534 CA B PHE A 145 ? -4.95091 -14.59804 -37.23825 0.488 15.53211 C ? A ? 144 CA 1
   ATOM 4535 C B PHE A 145 ? -4.45273 -13.18024 -37.04239 0.488 13.59857 C ? A ? 144 C 1
   ATOM 4536 O B PHE A 145 ? -4.97444 -12.25709 -37.75474 0.488 17.54242 O ? A ? 144 O 1
   ATOM 4537 CB B PHE A 145 ? -6.46802 -14.52411 -37.23624 0.488 15.58044 C ? A ? 144 CB 1
   ATOM 4538 CG B PHE A 145 ? -7.13784 -15.76773 -37.74583 0.488 17.09209 C ? A ? 144 CG 1
   ATOM 4539 CD1 B PHE A 145 ? -6.66632 -16.47260 -38.87593 0.488 19.66071 C ? A ? 144 CD1 1
   ATOM 4540 CD2 B PHE A 145 ? -8.23896 -16.25421 -37.07839 0.488 18.96641 C ? A ? 144 CD2 1
   ATOM 4541 CE1 B PHE A 145 ? -7.30474 -17.59759 -39.27717 0.488 19.66453 C ? A ? 144 CE1 1
   ATOM 4542 CE2 B PHE A 145 ? -8.88406 -17.38984 -37.48418 0.488 19.83710 C ? A ? 144 CE2 1
   ATOM 4543 CZ B PHE A 145 ? -8.40547 -18.07279 -38.62344 0.488 23.10103 C ? A ? 144 CZ 1
   ATOM 4544 HA B PHE A 145 ? -4.62578 -14.94231 -38.08481 0.488 18.68311 H ? A ? 144 HA 1
   ATOM 4545 HB2 B PHE A 145 ? -6.77141 -14.37651 -36.32680 0.488 18.74110 H ? A ? 144 HB2 1
   ATOM 4546 HB3 B PHE A 145 ? -6.74461 -13.78641 -37.80209 0.488 18.74110 H ? A ? 144 HB3 1
   ATOM 4547 HD1 B PHE A 145 ? -5.92198 -16.16586 -39.34150 0.488 23.63743 H ? A ? 144 HD1 1
   ATOM 4548 HD2 B PHE A 145 ? -8.55283 -15.79823 -36.33108 0.488 22.80426 H ? A ? 144 HD2 1
   ATOM 4549 HE1 B PHE A 145 ? -6.98468 -18.05921 -40.01836 0.488 23.64201 H ? A ? 144 HE1 1
   ATOM 4550 HE2 B PHE A 145 ? -9.62418 -17.70630 -37.01837 0.488 23.84909 H ? A ? 144 HE2 1
   ATOM 4551 HZ B PHE A 145 ? -8.83608 -18.83955 -38.92601 0.488 27.76582 H ? A ? 144 HZ 1
   ATOM 4552 N A GLY A 146 ? -3.51219 -13.13572 -36.30140 0.404 15.21596 N ? A ? 145 N 1
   ATOM 4553 CA A GLY A 146 ? -2.74601 -11.96820 -35.89003 0.404 14.98982 C ? A ? 145 CA 1
   ATOM 4554 C A GLY A 146 ? -1.42875 -11.77567 -36.66178 0.404 14.92798 C ? A ? 145 C 1
   ATOM 4555 O A GLY A 146 ? -1.04643 -12.58932 -37.49442 0.404 16.81947 O ? A ? 145 O 1
   ATOM 4556 H A GLY A 146 ? -3.33331 -13.85253 -35.86119 0.512 18.30373 H ? A ? 145 H 1
   ATOM 4557 HA2 A GLY A 146 ? -3.28770 -11.17447 -36.02220 0.404 18.03236 H ? A ? 145 HA2 1
   ATOM 4558 HA3 A GLY A 146 ? -2.53031 -12.05004 -34.94787 0.404 18.03236 H ? A ? 145 HA3 1
   ATOM 4559 N B GLY A 146 ? -3.53644 -12.94711 -36.09110 0.359 14.94107 N ? A ? 145 N 1
   ATOM 4560 CA B GLY A 146 ? -2.90634 -11.65524 -35.97674 0.359 14.78136 C ? A ? 145 CA 1
   ATOM 4561 C B GLY A 146 ? -1.70612 -11.59850 -36.88005 0.359 15.18421 C ? A ? 145 C 1
   ATOM 4562 O B GLY A 146 ? -1.63508 -12.26995 -37.92958 0.359 15.54195 O ? A ? 145 O 1
   ATOM 4563 H B GLY A 146 ? -3.27555 -13.52690 -35.51198 0.488 17.97386 H ? A ? 145 H 1
   ATOM 4564 HA2 B GLY A 146 ? -3.53005 -10.95796 -36.23304 0.359 17.78221 H ? A ? 145 HA2 1
   ATOM 4565 HA3 B GLY A 146 ? -2.62253 -11.50430 -35.06155 0.359 17.78221 H ? A ? 145 HA3 1
   ATOM 4566 N C GLY A 146 ? -3.68941 -12.87002 -36.73232 0.237 14.93644 N ? A ? 145 N 1
   ATOM 4567 CA C GLY A 146 ? -2.65434 -12.15278 -35.96390 0.237 14.95574 C ? A ? 145 CA 1
   ATOM 4568 C C GLY A 146 ? -1.27771 -11.93053 -36.62312 0.237 14.96244 C ? A ? 145 C 1
   ATOM 4569 O C GLY A 146 ? -0.91259 -12.70419 -37.48842 0.237 16.70503 O ? A ? 145 O 1
   ATOM 4570 HA2 C GLY A 146 ? -3.00339 -11.27558 -35.74125 0.237 17.99147 H ? A ? 145 HA2 1
   ATOM 4571 HA3 C GLY A 146 ? -2.49615 -12.64704 -35.14440 0.237 17.99147 H ? A ? 145 HA3 1
   ATOM 4572 N A SER A 147 ? -0.73226 -10.68828 -36.32965 0.503 15.42563 N ? A ? 146 N 1
   ATOM 4573 CA A SER A 147 ? 0.57730 -10.40348 -36.88159 0.503 15.56808 C ? A ? 146 CA 1
   ATOM 4574 C A SER A 147 ? 1.48340 -9.70341 -35.91291 0.503 16.19372 C ? A ? 146 C 1
   ATOM 4575 O A SER A 147 ? 1.07403 -9.11806 -34.89440 0.503 14.71676 O ? A ? 146 O 1
   ATOM 4576 CB A SER A 147 ? 0.48018 -9.75844 -38.28155 0.503 17.08145 C ? A ? 146 CB 1
   ATOM 4577 OG A SER A 147 ? -0.21498 -8.50192 -38.36219 0.503 14.20917 O ? A ? 146 OG 1
   ATOM 4578 H A SER A 147 ? -1.00870 -10.09240 -35.77459 0.404 18.55533 H ? A ? 146 H 1
   ATOM 4579 HA A SER A 147 ? 1.04336 -11.24530 -37.00414 0.503 18.72627 H ? A ? 146 HA 1
   ATOM 4580 HB2 A SER A 147 ? 1.38468 -9.61366 -38.60061 0.503 20.54232 H ? A ? 146 HB2 1
   ATOM 4581 HB3 A SER A 147 ? 0.02016 -10.38531 -38.86148 0.503 20.54232 H ? A ? 146 HB3 1
   ATOM 4582 HG A SER A 147 ? -0.69942 -8.39755 -37.68395 0.503 17.09558 H ? A ? 146 HG 1
   ATOM 4583 N B SER A 147 ? -0.76420 -10.79733 -36.43841 0.448 15.37614 N ? A ? 146 N 1
   ATOM 4584 CA B SER A 147 ? 0.51730 -10.63785 -37.07047 0.448 16.27118 C ? A ? 146 CA 1
   ATOM 4585 C B SER A 147 ? 1.33043 -9.90911 -36.07105 0.448 15.62258 C ? A ? 146 C 1
   ATOM 4586 O B SER A 147 ? 0.77452 -9.27184 -35.15946 0.448 14.92591 O ? A ? 146 O 1
   ATOM 4587 CB B SER A 147 ? 0.43618 -9.74432 -38.28907 0.448 17.08965 C ? A ? 146 CB 1
   ATOM 4588 OG B SER A 147 ? 0.34539 -8.34432 -37.85573 0.448 14.14455 O ? A ? 146 OG 1
   ATOM 4589 H B SER A 147 ? -0.84970 -10.30927 -35.73549 0.359 18.49595 H ? A ? 146 H 1
   ATOM 4590 HA B SER A 147 ? 0.87896 -11.50327 -37.31776 0.448 19.57000 H ? A ? 146 HA 1
   ATOM 4591 HB2 B SER A 147 ? 1.23268 -9.86341 -38.82972 0.448 20.55215 H ? A ? 146 HB2 1
   ATOM 4592 HB3 B SER A 147 ? -0.35244 -9.97381 -38.80514 0.448 20.55215 H ? A ? 146 HB3 1
   ATOM 4593 HG B SER A 147 ? -0.39903 -8.20357 -37.49291 0.448 17.01804 H ? A ? 146 HG 1
   ATOM 4594 N C SER A 147 ? -0.52645 -10.91130 -36.18614 0.048 15.37469 N ? A ? 146 N 1
   ATOM 4595 CA C SER A 147 ? 0.80819 -10.64195 -36.72237 0.048 16.00948 C ? A ? 146 CA 1
   ATOM 4596 C C SER A 147 ? 1.60929 -9.76429 -35.76437 0.048 16.10610 C ? A ? 146 C 1
   ATOM 4597 O C SER A 147 ? 1.06934 -9.21244 -34.80252 0.048 14.81121 O ? A ? 146 O 1
   ATOM 4598 CB C SER A 147 ? 0.72803 -9.99589 -38.11570 0.048 16.86187 C ? A ? 146 CB 1
   ATOM 4599 OG C SER A 147 ? -0.03069 -8.79023 -38.10890 0.048 15.44812 O ? A ? 146 OG 1
   ATOM 4600 H C SER A 147 ? -0.77195 -10.35864 -35.57467 0.237 18.49421 H ? A ? 146 H 1
   ATOM 4601 HA C SER A 147 ? 1.27662 -11.48894 -36.78620 0.048 19.25595 H ? A ? 146 HA 1
   ATOM 4602 HB2 C SER A 147 ? 1.62799 -9.79416 -38.41615 0.048 20.27882 H ? A ? 146 HB2 1
   ATOM 4603 HB3 C SER A 147 ? 0.30779 -10.62322 -38.72460 0.048 20.27882 H ? A ? 146 HB3 1
   ATOM 4604 HG C SER A 147 ? -0.76507 -8.91511 -37.72071 0.048 18.58233 H ? A ? 146 HG 1
   ATOM 4605 N A LYS A 148 ? 2.77352 -9.68001 -36.24146 0.344 16.46894 N ? A ? 147 N 1
   ATOM 4606 CA A LYS A 148 ? 3.67196 -9.01425 -35.30550 0.344 16.41055 C ? A ? 147 CA 1
   ATOM 4607 C A LYS A 148 ? 3.35954 -7.50555 -35.14111 0.344 15.67655 C ? A ? 147 C 1
   ATOM 4608 O A LYS A 148 ? 3.67717 -6.90229 -34.10995 0.344 16.57385 O ? A ? 147 O 1
   ATOM 4609 CB A LYS A 148 ? 5.16403 -9.24818 -35.67371 0.344 18.35901 C ? A ? 147 CB 1
   ATOM 4610 CG A LYS A 148 ? 6.10357 -8.89298 -34.56951 0.344 18.80448 C ? A ? 147 CG 1
   ATOM 4611 CD A LYS A 148 ? 7.51776 -9.50722 -34.80526 0.344 20.59351 C ? A ? 147 CD 1
   ATOM 4612 CE A LYS A 148 ? 8.50975 -9.08980 -33.67025 0.344 23.95818 C ? A ? 147 CE 1
   ATOM 4613 NZ A LYS A 148 ? 9.91772 -9.63530 -33.83987 0.344 24.92529 N ? A ? 147 NZ 1
   ATOM 4614 H A LYS A 148 ? 3.12773 -10.01763 -36.94867 0.503 19.80730 H ? A ? 147 H 1
   ATOM 4615 HA A LYS A 148 ? 3.53567 -9.42644 -34.43808 0.344 19.73723 H ? A ? 147 HA 1
   ATOM 4616 HB2 A LYS A 148 ? 5.29216 -10.18621 -35.88482 0.344 22.07538 H ? A ? 147 HB2 1
   ATOM 4617 HB3 A LYS A 148 ? 5.38714 -8.70144 -36.44326 0.344 22.07538 H ? A ? 147 HB3 1
   ATOM 4618 HG2 A LYS A 148 ? 6.19387 -7.92836 -34.52187 0.344 22.60995 H ? A ? 147 HG2 1
   ATOM 4619 HG3 A LYS A 148 ? 5.75798 -9.23568 -33.73044 0.344 22.60995 H ? A ? 147 HG3 1
   ATOM 4620 HD2 A LYS A 148 ? 7.45193 -10.47495 -34.81418 0.344 24.75679 H ? A ? 147 HD2 1
   ATOM 4621 HD3 A LYS A 148 ? 7.87003 -9.19084 -35.65185 0.344 24.75679 H ? A ? 147 HD3 1
   ATOM 4622 HE2 A LYS A 148 ? 8.57051 -8.12189 -33.65139 0.344 28.79439 H ? A ? 147 HE2 1
   ATOM 4623 HE3 A LYS A 148 ? 8.16834 -9.41735 -32.82347 0.344 28.79439 H ? A ? 147 HE3 1
   ATOM 4624 HZ1 A LYS A 148 ? 10.41473 -9.41997 -33.13367 0.344 29.95492 H ? A ? 147 HZ1 1
   ATOM 4625 HZ2 A LYS A 148 ? 9.89357 -10.52166 -33.91662 0.344 29.95492 H ? A ? 147 HZ2 1
   ATOM 4626 HZ3 A LYS A 148 ? 10.29107 -9.29213 -34.57127 0.344 29.95492 H ? A ? 147 HZ3 1
   ATOM 4627 N B LYS A 148 ? 2.64365 -9.82830 -36.35411 0.329 16.44174 N ? A ? 147 N 1
   ATOM 4628 CA B LYS A 148 ? 3.50717 -9.00653 -35.51130 0.329 16.20764 C ? A ? 147 CA 1
   ATOM 4629 C B LYS A 148 ? 3.08283 -7.52582 -35.44670 0.329 15.79128 C ? A ? 147 C 1
   ATOM 4630 O B LYS A 148 ? 3.27352 -6.88075 -34.41756 0.329 15.89000 O ? A ? 147 O 1
   ATOM 4631 CB B LYS A 148 ? 4.99642 -9.12416 -35.92479 0.329 18.58186 C ? A ? 147 CB 1
   ATOM 4632 CG B LYS A 148 ? 5.56094 -10.51081 -35.78058 0.329 18.81879 C ? A ? 147 CG 1
   ATOM 4633 CD B LYS A 148 ? 6.96522 -10.61719 -36.37853 0.329 22.70655 C ? A ? 147 CD 1
   ATOM 4634 CE B LYS A 148 ? 7.65152 -11.99525 -36.09182 0.329 24.47552 C ? A ? 147 CE 1
   ATOM 4635 NZ B LYS A 148 ? 6.89927 -13.14356 -36.70353 0.329 28.46707 N ? A ? 147 NZ 1
   ATOM 4636 H B LYS A 148 ? 3.03822 -10.22730 -37.00580 0.448 19.77466 H ? A ? 147 H 1
   ATOM 4637 HA B LYS A 148 ? 3.42493 -9.36517 -34.61379 0.329 19.49375 H ? A ? 147 HA 1
   ATOM 4638 HB2 B LYS A 148 ? 5.08239 -8.86536 -36.85567 0.329 22.34280 H ? A ? 147 HB2 1
   ATOM 4639 HB3 B LYS A 148 ? 5.52248 -8.53124 -35.36567 0.329 22.34280 H ? A ? 147 HB3 1
   ATOM 4640 HG2 B LYS A 148 ? 5.61368 -10.73878 -34.83922 0.329 22.62712 H ? A ? 147 HG2 1
   ATOM 4641 HG3 B LYS A 148 ? 4.98565 -11.14042 -36.24267 0.329 22.62712 H ? A ? 147 HG3 1
   ATOM 4642 HD2 B LYS A 148 ? 6.90742 -10.50727 -37.34054 0.329 27.29243 H ? A ? 147 HD2 1
   ATOM 4643 HD3 B LYS A 148 ? 7.52348 -9.92115 -35.99803 0.329 27.29243 H ? A ? 147 HD3 1
   ATOM 4644 HE2 B LYS A 148 ? 8.54712 -11.98841 -36.46430 0.329 29.41521 H ? A ? 147 HE2 1
   ATOM 4645 HE3 B LYS A 148 ? 7.69199 -12.13733 -35.13314 0.329 29.41521 H ? A ? 147 HE3 1
   ATOM 4646 HZ1 B LYS A 148 ? 7.33008 -13.90675 -36.54848 0.329 34.20507 H ? A ? 147 HZ1 1
   ATOM 4647 HZ2 B LYS A 148 ? 6.08372 -13.19548 -36.35100 0.329 34.20507 H ? A ? 147 HZ2 1
   ATOM 4648 HZ3 B LYS A 148 ? 6.82694 -13.02618 -37.58278 0.329 34.20507 H ? A ? 147 HZ3 1
   ATOM 4649 N C LYS A 148 ? 2.92005 -9.61569 -36.04557 0.327 16.33454 N ? A ? 147 N 1
   ATOM 4650 CA C LYS A 148 ? 3.72944 -8.73575 -35.21001 0.327 16.61091 C ? A ? 147 CA 1
   ATOM 4651 C C LYS A 148 ? 3.24630 -7.28519 -35.28746 0.327 15.58052 C ? A ? 147 C 1
   ATOM 4652 O C LYS A 148 ? 3.48532 -6.50747 -34.35592 0.327 16.28930 O ? A ? 147 O 1
   ATOM 4653 CB C LYS A 148 ? 5.24681 -8.81650 -35.54747 0.327 17.89942 C ? A ? 147 CB 1
   ATOM 4654 CG C LYS A 148 ? 5.84948 -10.13435 -35.21397 0.327 18.70449 C ? A ? 147 CG 1
   ATOM 4655 CD C LYS A 148 ? 7.37065 -10.14314 -35.39949 0.327 19.57976 C ? A ? 147 CD 1
   ATOM 4656 CE C LYS A 148 ? 8.14766 -9.47967 -34.25041 0.327 21.51828 C ? A ? 147 CE 1
   ATOM 4657 NZ C LYS A 148 ? 8.04940 -10.19639 -32.88403 0.327 20.24266 N ? A ? 147 NZ 1
   ATOM 4658 H C LYS A 148 ? 3.33917 -10.00125 -36.68999 0.048 19.64602 H ? A ? 147 H 1
   ATOM 4659 HA C LYS A 148 ? 3.63852 -9.05102 -34.29720 0.327 19.97767 H ? A ? 147 HA 1
   ATOM 4660 HB2 C LYS A 148 ? 5.36583 -8.66539 -36.49821 0.327 21.52388 H ? A ? 147 HB2 1
   ATOM 4661 HB3 C LYS A 148 ? 5.71790 -8.13583 -35.04184 0.327 21.52388 H ? A ? 147 HB3 1
   ATOM 4662 HG2 C LYS A 148 ? 5.65780 -10.34632 -34.28702 0.327 22.48996 H ? A ? 147 HG2 1
   ATOM 4663 HG3 C LYS A 148 ? 5.47125 -10.81314 -35.79456 0.327 22.48996 H ? A ? 147 HG3 1
   ATOM 4664 HD2 C LYS A 148 ? 7.67099 -11.06319 -35.46436 0.327 23.54029 H ? A ? 147 HD2 1
   ATOM 4665 HD3 C LYS A 148 ? 7.58750 -9.66507 -36.21516 0.327 23.54029 H ? A ? 147 HD3 1
   ATOM 4666 HE2 C LYS A 148 ? 9.08628 -9.44869 -34.49317 0.327 25.86652 H ? A ? 147 HE2 1
   ATOM 4667 HE3 C LYS A 148 ? 7.80640 -8.57978 -34.12942 0.327 25.86652 H ? A ? 147 HE3 1
   ATOM 4668 HZ1 C LYS A 148 ? 8.36866 -9.67059 -32.24083 0.327 24.33577 H ? A ? 147 HZ1 1
   ATOM 4669 HZ2 C LYS A 148 ? 7.20009 -10.39121 -32.70286 0.327 24.33577 H ? A ? 147 HZ2 1
   ATOM 4670 HZ3 C LYS A 148 ? 8.52142 -10.95072 -32.90133 0.327 24.33577 H ? A ? 147 HZ3 1
   ATOM 4671 N A SER A 149 ? 2.80206 -6.88267 -36.15932 0.426 14.60600 N ? A ? 148 N 1
   ATOM 4672 CA A SER A 149 ? 2.33846 -5.51268 -36.11510 0.426 14.63399 C ? A ? 148 CA 1
   ATOM 4673 C A SER A 149 ? 0.98197 -5.30884 -35.41509 0.426 14.61168 C ? A ? 148 C 1
   ATOM 4674 O A SER A 149 ? 0.63799 -4.14951 -35.12732 0.426 13.53532 O ? A ? 148 O 1
   ATOM 4675 CB A SER A 149 ? 2.15292 -5.05415 -37.56556 0.426 14.49007 C ? A ? 148 CB 1
   ATOM 4676 OG A SER A 149 ? 0.93333 -5.58692 -38.07158 0.426 15.26552 O ? A ? 148 OG 1
   ATOM 4677 H A SER A 149 ? 2.67382 -7.24919 -36.92666 0.344 17.57177 H ? A ? 148 H 1
   ATOM 4678 HA A SER A 149 ? 2.99572 -4.98712 -35.63272 0.426 17.60537 H ? A ? 148 HA 1
   ATOM 4679 HB2 A SER A 149 ? 2.11859 -4.08523 -37.59557 0.426 17.43266 H ? A ? 148 HB2 1
   ATOM 4680 HB3 A SER A 149 ? 2.89326 -5.37669 -38.10293 0.426 17.43266 H ? A ? 148 HB3 1
   ATOM 4681 HG A SER A 149 ? 1.06259 -6.35733 -38.38038 0.426 18.36320 H ? A ? 148 HG 1
   ATOM 4682 N B SER A 149 ? 2.55768 -6.97049 -36.52861 0.516 15.09802 N ? A ? 148 N 1
   ATOM 4683 CA B SER A 149 ? 2.02283 -5.60813 -36.58098 0.516 14.87595 C ? A ? 148 CA 1
   ATOM 4684 C B SER A 149 ? 0.78089 -5.37571 -35.73193 0.516 14.65923 C ? A ? 148 C 1
   ATOM 4685 O B SER A 149 ? 0.33402 -4.22537 -35.58266 0.516 13.73365 O ? A ? 148 O 1
   ATOM 4686 CB B SER A 149 ? 1.72315 -5.26441 -38.02487 0.516 15.17936 C ? A ? 148 CB 1
   ATOM 4687 OG B SER A 149 ? 0.49425 -5.79529 -38.46531 0.516 15.48897 O ? A ? 148 OG 1
   ATOM 4688 H B SER A 149 ? 2.49358 -7.37609 -37.28424 0.329 18.16220 H ? A ? 148 H 1
   ATOM 4689 HA B SER A 149 ? 2.69812 -5.00530 -36.23246 0.516 17.89572 H ? A ? 148 HA 1
   ATOM 4690 HB2 B SER A 149 ? 1.69099 -4.29885 -38.11186 0.516 18.25980 H ? A ? 148 HB2 1
   ATOM 4691 HB3 B SER A 149 ? 2.43171 -5.62421 -38.58110 0.516 18.25980 H ? A ? 148 HB3 1
   ATOM 4692 HG B SER A 149 ? 0.62431 -6.51217 -38.88337 0.516 18.63134 H ? A ? 148 HG 1
   ATOM 4693 N C SER A 149 ? 2.61155 -6.90066 -36.39906 0.059 15.05584 N ? A ? 148 N 1
   ATOM 4694 CA C SER A 149 ? 2.10825 -5.54107 -36.54572 0.059 14.88823 C ? A ? 148 CA 1
   ATOM 4695 C C SER A 149 ? 0.86613 -5.29499 -35.70320 0.059 14.53164 C ? A ? 148 C 1
   ATOM 4696 O C SER A 149 ? 0.51268 -4.13662 -35.45177 0.059 13.98348 O ? A ? 148 O 1
   ATOM 4697 CB C SER A 149 ? 1.77076 -5.25985 -38.00902 0.059 15.17436 C ? A ? 148 CB 1
   ATOM 4698 OG C SER A 149 ? 0.69880 -6.07036 -38.45643 0.059 15.54779 O ? A ? 148 OG 1
   ATOM 4699 H C SER A 149 ? 2.46216 -7.40804 -37.07718 0.327 18.11159 H ? A ? 148 H 1
   ATOM 4700 HA C SER A 149 ? 2.80414 -4.92714 -36.26335 0.059 17.91045 H ? A ? 148 HA 1
   ATOM 4701 HB2 C SER A 149 ? 1.51798 -4.32770 -38.09906 0.059 18.25381 H ? A ? 148 HB2 1
   ATOM 4702 HB3 C SER A 149 ? 2.55246 -5.44559 -38.55248 0.059 18.25381 H ? A ? 148 HB3 1
   ATOM 4703 HG C SER A 149 ? 0.93474 -6.87641 -38.47104 0.059 18.70193 H ? A ? 148 HG 1
   ATOM 4704 N A GLY A 150 ? 0.17621 -6.37871 -35.28883 0.505 14.63795 N ? A ? 149 N 1
   ATOM 4705 CA A GLY A 150 ? -1.12527 -6.33023 -34.60207 0.505 14.24696 C ? A ? 149 CA 1
   ATOM 4706 C A GLY A 150 ? -2.24459 -6.44613 -35.56385 0.505 15.20617 C ? A ? 149 C 1
   ATOM 4707 O A GLY A 150 ? -3.37296 -6.80613 -35.18786 0.505 14.22755 O ? A ? 149 O 1
   ATOM 4708 H A GLY A 150 ? 0.36747 -7.15750 -35.59948 0.426 17.61011 H ? A ? 149 H 1
   ATOM 4709 HA2 A GLY A 150 ? -1.18459 -7.06054 -33.96643 0.505 17.14093 H ? A ? 149 HA2 1
   ATOM 4710 HA3 A GLY A 150 ? -1.21023 -5.48943 -34.12591 0.505 17.14093 H ? A ? 149 HA3 1
   ATOM 4711 N B GLY A 150 ? 0.25547 -6.44177 -35.15999 0.471 14.51954 N ? A ? 149 N 1
   ATOM 4712 CA B GLY A 150 ? -1.02656 -6.35499 -34.47461 0.471 14.30970 C ? A ? 149 CA 1
   ATOM 4713 C B GLY A 150 ? -2.16290 -6.34666 -35.42558 0.471 15.06616 C ? A ? 149 C 1
   ATOM 4714 O B GLY A 150 ? -3.29246 -6.58966 -35.02122 0.471 14.37896 O ? A ? 149 O 1
   ATOM 4715 H B GLY A 150 ? 0.61638 -7.22234 -35.15316 0.516 17.46803 H ? A ? 149 H 1
   ATOM 4716 HA2 B GLY A 150 ? -1.12659 -7.11568 -33.88110 0.471 17.21622 H ? A ? 149 HA2 1
   ATOM 4717 HA3 B GLY A 150 ? -1.05698 -5.53935 -33.95047 0.471 17.21622 H ? A ? 149 HA3 1
   ATOM 4718 N C GLY A 150 ? 0.21117 -6.35603 -35.25358 0.024 14.67427 N ? A ? 149 N 1
   ATOM 4719 CA C GLY A 150 ? -1.05925 -6.23193 -34.60371 0.024 14.45830 C ? A ? 149 CA 1
   ATOM 4720 C C GLY A 150 ? -2.24405 -6.18475 -35.54496 0.024 15.13764 C ? A ? 149 C 1
   ATOM 4721 O C GLY A 150 ? -3.37997 -6.20294 -35.05341 0.024 14.34140 O ? A ? 149 O 1
   ATOM 4722 H C GLY A 150 ? 0.49536 -7.16505 -35.31938 0.059 17.65370 H ? A ? 149 H 1
   ATOM 4723 HA2 C GLY A 150 ? -1.18120 -6.98915 -34.00988 0.024 17.39454 H ? A ? 149 HA2 1
   ATOM 4724 HA3 C GLY A 150 ? -1.06316 -5.41572 -34.07960 0.024 17.39454 H ? A ? 149 HA3 1
   ATOM 4725 N A ARG A 151 ? -2.00216 -6.09729 -36.82526 0.255 15.26209 N ? A ? 150 N 1
   ATOM 4726 CA A ARG A 151 ? -3.05532 -6.11449 -37.81736 0.255 15.45288 C ? A ? 150 CA 1
   ATOM 4727 C A ARG A 151 ? -3.53632 -7.53913 -38.03755 0.255 16.10274 C ? A ? 150 C 1
   ATOM 4728 O A ARG A 151 ? -2.73415 -8.47331 -38.16198 0.255 15.56765 O ? A ? 150 O 1
   ATOM 4729 CB A ARG A 151 ? -2.47835 -5.48920 -39.08046 0.255 16.77288 C ? A ? 150 CB 1
   ATOM 4730 CG A ARG A 151 ? -3.36708 -5.45650 -40.25278 0.255 18.37332 C ? A ? 150 CG 1
   ATOM 4731 CD A ARG A 151 ? -4.34797 -4.25713 -40.25626 0.255 20.04761 C ? A ? 150 CD 1
   ATOM 4732 NE A ARG A 151 ? -3.63897 -2.98757 -40.20328 0.255 20.35433 N ? A ? 150 NE 1
   ATOM 4733 CZ A ARG A 151 ? -3.21615 -2.31789 -41.25851 0.255 20.06441 C ? A ? 150 CZ 1
   ATOM 4734 NH1 A ARG A 151 ? -3.45627 -2.74057 -42.50037 0.255 21.30418 N ? A ? 150 NH1 1
   ATOM 4735 NH2 A ARG A 151 ? -2.51175 -1.21501 -41.06644 0.255 17.49604 N ? A ? 150 NH2 1
   ATOM 4736 H A ARG A 151 ? -1.23570 -5.84815 -37.12539 0.505 18.35908 H ? A ? 150 H 1
   ATOM 4737 HA A ARG A 151 ? -3.83694 -5.60961 -37.54337 0.255 18.58803 H ? A ? 150 HA 1
   ATOM 4738 HB2 A ARG A 151 ? -2.23583 -4.57165 -38.88004 0.255 20.17203 H ? A ? 150 HB2 1
   ATOM 4739 HB3 A ARG A 151 ? -1.68925 -5.99311 -39.33405 0.255 20.17203 H ? A ? 150 HB3 1
   ATOM 4740 HG2 A ARG A 151 ? -2.82499 -5.39743 -41.05499 0.255 22.09256 H ? A ? 150 HG2 1
   ATOM 4741 HG3 A ARG A 151 ? -3.89491 -6.27017 -40.26822 0.255 22.09256 H ? A ? 150 HG3 1
   ATOM 4742 HD2 A ARG A 151 ? -4.87689 -4.27737 -41.06912 0.255 24.10171 H ? A ? 150 HD2 1
   ATOM 4743 HD3 A ARG A 151 ? -4.92840 -4.31488 -39.48124 0.255 24.10171 H ? A ? 150 HD3 1
   ATOM 4744 HE A ARG A 151 ? -3.48433 -2.64919 -39.42792 0.255 24.46978 H ? A ? 150 HE 1
   ATOM 4745 HH11 A ARG A 151 ? -3.89735 -3.46747 -42.62945 0.255 25.60960 H ? A ? 150 HH11 1
   ATOM 4746 HH12 A ARG A 151 ? -3.17003 -2.28624 -43.17213 0.255 25.60960 H ? A ? 150 HH12 1
   ATOM 4747 HH21 A ARG A 151 ? -2.33873 -0.94904 -40.26711 0.255 21.03983 H ? A ? 150 HH21 1
   ATOM 4748 HH22 A ARG A 151 ? -2.22676 -0.76388 -41.74088 0.255 21.03983 H ? A ? 150 HH22 1
   ATOM 4749 N B ARG A 151 ? -1.92309 -6.07614 -36.71962 0.074 14.99726 N ? A ? 150 N 1
   ATOM 4750 CA B ARG A 151 ? -2.98468 -6.11061 -37.72219 0.074 15.42630 C ? A ? 150 CA 1
   ATOM 4751 C B ARG A 151 ? -3.44767 -7.54305 -37.96085 0.074 16.09763 C ? A ? 150 C 1
   ATOM 4752 O B ARG A 151 ? -2.63757 -8.47566 -38.04519 0.074 15.45518 O ? A ? 150 O 1
   ATOM 4753 CB B ARG A 151 ? -2.47428 -5.51640 -39.03953 0.074 16.80662 C ? A ? 150 CB 1
   ATOM 4754 CG B ARG A 151 ? -3.44722 -5.58699 -40.20541 0.074 18.28931 C ? A ? 150 CG 1
   ATOM 4755 CD B ARG A 151 ? -4.32120 -4.32578 -40.31316 0.074 20.04517 C ? A ? 150 CD 1
   ATOM 4756 NE B ARG A 151 ? -3.52221 -3.13600 -40.59683 0.074 20.20791 N ? A ? 150 NE 1
   ATOM 4757 CZ B ARG A 151 ? -3.20527 -2.71107 -41.80830 0.074 20.63757 C ? A ? 150 CZ 1
   ATOM 4758 NH1 B ARG A 151 ? -3.61826 -3.32863 -42.87115 0.074 25.55692 N ? A ? 150 NH1 1
   ATOM 4759 NH2 B ARG A 151 ? -2.45950 -1.62615 -41.95280 0.074 19.99732 N ? A ? 150 NH2 1
   ATOM 4760 H B ARG A 151 ? -1.15095 -5.87017 -37.03739 0.471 18.04129 H ? A ? 150 H 1
   ATOM 4761 HA B ARG A 151 ? -3.74038 -5.58822 -37.41087 0.074 18.55614 H ? A ? 150 HA 1
   ATOM 4762 HB2 B ARG A 151 ? -2.26644 -4.58043 -38.89239 0.074 20.21253 H ? A ? 150 HB2 1
   ATOM 4763 HB3 B ARG A 151 ? -1.67340 -5.99687 -39.30153 0.074 20.21253 H ? A ? 150 HB3 1
   ATOM 4764 HG2 B ARG A 151 ? -2.94763 -5.67912 -41.03175 0.074 21.99175 H ? A ? 150 HG2 1
   ATOM 4765 HG3 B ARG A 151 ? -4.03324 -6.35054 -40.08514 0.074 21.99175 H ? A ? 150 HG3 1
   ATOM 4766 HD2 B ARG A 151 ? -4.96158 -4.44057 -41.03263 0.074 24.09878 H ? A ? 150 HD2 1
   ATOM 4767 HD3 B ARG A 151 ? -4.78680 -4.18627 -39.47372 0.074 24.09878 H ? A ? 150 HD3 1
   ATOM 4768 HE B ARG A 151 ? -3.23710 -2.67843 -39.92680 0.074 24.29407 H ? A ? 150 HE 1
   ATOM 4769 HH11 B ARG A 151 ? -4.10940 -4.03069 -42.79701 0.074 30.71288 H ? A ? 150 HH11 1
   ATOM 4770 HH12 B ARG A 151 ? -3.40102 -3.03613 -43.65015 0.074 30.71288 H ? A ? 150 HH12 1
   ATOM 4771 HH21 B ARG A 151 ? -2.18231 -1.19942 -41.25950 0.074 24.04136 H ? A ? 150 HH21 1
   ATOM 4772 HH22 B ARG A 151 ? -2.25244 -1.34840 -42.73993 0.074 24.04136 H ? A ? 150 HH22 1
   ATOM 4773 N C ARG A 151 ? -2.03506 -6.11748 -36.87150 0.670 14.78794 N ? A ? 150 N 1
   ATOM 4774 CA C ARG A 151 ? -3.13534 -6.15655 -37.78554 0.670 15.17861 C ? A ? 150 CA 1
   ATOM 4775 C C ARG A 151 ? -3.58072 -7.58708 -38.05922 0.670 16.06988 C ? A ? 150 C 1
   ATOM 4776 O C ARG A 151 ? -2.76593 -8.54328 -38.13198 0.670 15.60533 O ? A ? 150 O 1
   ATOM 4777 CB C ARG A 151 ? -2.78848 -5.37164 -39.05190 0.670 16.47018 C ? A ? 150 CB 1
   ATOM 4778 CG C ARG A 151 ? -3.94366 -5.26381 -40.01768 0.670 18.87004 C ? A ? 150 CG 1
   ATOM 4779 CD C ARG A 151 ? -3.60964 -4.41949 -41.24780 0.670 21.14969 C ? A ? 150 CD 1
   ATOM 4780 NE C ARG A 151 ? -3.33380 -3.07401 -40.81534 0.670 19.97736 N ? A ? 150 NE 1
   ATOM 4781 CZ C ARG A 151 ? -3.03635 -2.08667 -41.62516 0.670 20.33304 C ? A ? 150 CZ 1
   ATOM 4782 NH1 C ARG A 151 ? -3.08052 -2.25927 -42.93251 0.670 22.16240 N ? A ? 150 NH1 1
   ATOM 4783 NH2 C ARG A 151 ? -2.65939 -0.92631 -41.11207 0.670 17.87666 N ? A ? 150 NH2 1
   ATOM 4784 H C ARG A 151 ? -1.26257 -6.04962 -37.24333 0.024 17.79011 H ? A ? 150 H 1
   ATOM 4785 HA C ARG A 151 ? -3.91290 -5.72352 -37.39981 0.670 18.25891 H ? A ? 150 HA 1
   ATOM 4786 HB2 C ARG A 151 ? -2.52325 -4.47277 -38.80171 0.670 19.80880 H ? A ? 150 HB2 1
   ATOM 4787 HB3 C ARG A 151 ? -2.05818 -5.81813 -39.50820 0.670 19.80880 H ? A ? 150 HB3 1
   ATOM 4788 HG2 C ARG A 151 ? -4.18629 -6.15254 -40.32133 0.670 22.68863 H ? A ? 150 HG2 1
   ATOM 4789 HG3 C ARG A 151 ? -4.69614 -4.85056 -39.56613 0.670 22.68863 H ? A ? 150 HG3 1
   ATOM 4790 HD2 C ARG A 151 ? -2.82595 -4.77693 -41.69387 0.670 25.42421 H ? A ? 150 HD2 1
   ATOM 4791 HD3 C ARG A 151 ? -4.36309 -4.40885 -41.85861 0.670 25.42421 H ? A ? 150 HD3 1
   ATOM 4792 HE C ARG A 151 ? -3.36622 -2.90743 -39.97225 0.670 24.01741 H ? A ? 150 HE 1
   ATOM 4793 HH11 C ARG A 151 ? -3.30540 -3.02283 -43.25808 0.670 26.63946 H ? A ? 150 HH11 1
   ATOM 4794 HH12 C ARG A 151 ? -2.88442 -1.60820 -43.45906 0.670 26.63946 H ? A ? 150 HH12 1
   ATOM 4795 HH21 C ARG A 151 ? -2.61241 -0.82833 -40.25896 0.670 21.49656 H ? A ? 150 HH21 1
   ATOM 4796 HH22 C ARG A 151 ? -2.46143 -0.27034 -41.63179 0.670 21.49656 H ? A ? 150 HH22 1
   ATOM 4797 N A THR A 152 ? -4.85012 -7.71445 -38.01645 0.402 16.77862 N ? A ? 151 N 1
   ATOM 4798 CA A THR A 152 ? -5.44173 -9.02591 -38.24128 0.402 16.33364 C ? A ? 151 CA 1
   ATOM 4799 C A THR A 152 ? -5.56232 -9.26014 -39.74414 0.402 17.40626 C ? A ? 151 C 1
   ATOM 4800 O A THR A 152 ? -5.56389 -8.30949 -40.52398 0.402 16.52287 O ? A ? 151 O 1
   ATOM 4801 CB A THR A 152 ? -6.81682 -9.15397 -37.49718 0.402 15.76779 C ? A ? 151 CB 1
   ATOM 4802 OG1 A THR A 152 ? -7.83249 -8.34623 -38.08452 0.402 16.27388 O ? A ? 151 OG1 1
   ATOM 4803 CG2 A THR A 152 ? -6.70776 -8.73671 -36.02364 0.402 14.89630 C ? A ? 151 CG2 1
   ATOM 4804 H A THR A 152 ? -5.42283 -7.08895 -37.87379 0.255 20.17893 H ? A ? 151 H 1
   ATOM 4805 HA A THR A 152 ? -4.88440 -9.73093 -37.87626 0.402 19.64494 H ? A ? 151 HA 1
   ATOM 4806 HB A THR A 152 ? -7.06778 -10.08863 -37.56292 0.402 18.96593 H ? A ? 151 HB 1
   ATOM 4807 HG1 A THR A 152 ? -7.98511 -8.60249 -38.86979 0.402 19.57323 H ? A ? 151 HG1 1
   ATOM 4808 HG21 A THR A 152 ? -7.56149 -8.85983 -35.57991 0.402 17.92013 H ? A ? 151 HG21 1
   ATOM 4809 HG22 A THR A 152 ? -6.03879 -9.27678 -35.57454 0.402 17.92013 H ? A ? 151 HG22 1
   ATOM 4810 HG23 A THR A 152 ? -6.45232 -7.80303 -35.96125 0.402 17.92013 H ? A ? 151 HG23 1
   ATOM 4811 N B THR A 152 ? -4.76154 -7.70614 -38.09445 0.491 16.87069 N ? A ? 151 N 1
   ATOM 4812 CA B THR A 152 ? -5.38647 -9.00982 -38.31109 0.491 16.33301 C ? A ? 151 CA 1
   ATOM 4813 C B THR A 152 ? -5.68455 -9.27446 -39.79579 0.491 17.42546 C ? A ? 151 C 1
   ATOM 4814 O B THR A 152 ? -5.99387 -8.37232 -40.60339 0.491 16.66722 O ? A ? 151 O 1
   ATOM 4815 CB B THR A 152 ? -6.71219 -9.13549 -37.48209 0.491 15.82048 C ? A ? 151 CB 1
   ATOM 4816 OG1 B THR A 152 ? -7.53146 -7.98480 -37.73948 0.491 15.91838 O ? A ? 151 OG1 1
   ATOM 4817 CG2 B THR A 152 ? -6.42484 -9.33333 -35.97964 0.491 15.16348 C ? A ? 151 CG2 1
   ATOM 4818 H B THR A 152 ? -5.32831 -7.06011 -38.06264 0.074 20.28941 H ? A ? 151 H 1
   ATOM 4819 HA B THR A 152 ? -4.76306 -9.69194 -38.01620 0.491 19.64419 H ? A ? 151 HA 1
   ATOM 4820 HB B THR A 152 ? -7.20716 -9.92508 -37.75124 0.491 19.02916 H ? A ? 151 HB 1
   ATOM 4821 HG1 B THR A 152 ? -7.98437 -8.10474 -38.43668 0.491 19.14663 H ? A ? 151 HG1 1
   ATOM 4822 HG21 B THR A 152 ? -7.25840 -9.38011 -35.48579 0.491 18.24076 H ? A ? 151 HG21 1
   ATOM 4823 HG22 B THR A 152 ? -5.93074 -10.15663 -35.84196 0.491 18.24076 H ? A ? 151 HG22 1
   ATOM 4824 HG23 B THR A 152 ? -5.89995 -8.59092 -35.64168 0.491 18.24076 H ? A ? 151 HG23 1
   ATOM 4825 N C THR A 152 ? -4.89518 -7.74428 -38.10814 0.106 16.62996 N ? A ? 151 N 1
   ATOM 4826 CA C THR A 152 ? -5.50050 -9.04688 -38.29196 0.106 16.30930 C ? A ? 151 CA 1
   ATOM 4827 C C THR A 152 ? -5.76650 -9.28756 -39.76819 0.106 17.30912 C ? A ? 151 C 1
   ATOM 4828 O C THR A 152 ? -6.11421 -8.37343 -40.53075 0.106 16.61724 O ? A ? 151 O 1
   ATOM 4829 CB C THR A 152 ? -6.81744 -9.17578 -37.51031 0.106 15.76680 C ? A ? 151 CB 1
   ATOM 4830 OG1 C THR A 152 ? -7.65426 -8.04855 -37.79283 0.106 15.97296 O ? A ? 151 OG1 1
   ATOM 4831 CG2 C THR A 152 ? -6.55378 -9.29250 -36.01044 0.106 15.12028 C ? A ? 151 CG2 1
   ATOM 4832 H C THR A 152 ? -5.46236 -7.10185 -38.03611 0.670 20.00053 H ? A ? 151 H 1
   ATOM 4833 HA C THR A 152 ? -4.89071 -9.72393 -37.95931 0.106 19.61574 H ? A ? 151 HA 1
   ATOM 4834 HB C THR A 152 ? -7.28160 -9.98320 -37.78148 0.106 18.96474 H ? A ? 151 HB 1
   ATOM 4835 HG1 C THR A 152 ? -7.90160 -8.06832 -38.59534 0.106 19.21213 H ? A ? 151 HG1 1
   ATOM 4836 HG21 C THR A 152 ? -7.39138 -9.40363 -35.53401 0.106 18.18892 H ? A ? 151 HG21 1
   ATOM 4837 HG22 C THR A 152 ? -5.98609 -10.05852 -35.83201 0.106 18.18892 H ? A ? 151 HG22 1
   ATOM 4838 HG23 C THR A 152 ? -6.11206 -8.49140 -35.68791 0.106 18.18892 H ? A ? 151 HG23 1
   ATOM 4839 N . SER A 153 ? -5.61394 -10.53077 -40.16021 1.000 19.29393 N ? A ? 152 N 1
   ATOM 4840 CA . SER A 153 ? -5.78038 -10.91813 -41.55225 1.000 21.36036 C ? A ? 152 CA 1
   ATOM 4841 C . SER A 153 ? -7.21032 -11.29276 -41.88797 1.000 19.49610 C ? A ? 152 C 1
   ATOM 4842 O . SER A 153 ? -7.52590 -11.51098 -43.04948 1.000 24.65507 O ? A ? 152 O 1
   ATOM 4843 CB . SER A 153 ? -4.81994 -12.09753 -41.89690 1.000 22.77760 C ? A ? 152 CB 1
   ATOM 4844 OG . SER A 153 ? -5.07037 -13.15171 -41.00154 1.000 25.78584 O ? A ? 152 OG 1
   ATOM 4845 HA . SER A 153 ? -5.53492 -10.17284 -42.12250 1.000 25.67701 H ? A ? 152 HA 1
   ATOM 4846 HB2 . SER A 153 ? -4.98443 -12.39614 -42.80501 1.000 27.37769 H ? A ? 152 HB2 1
   ATOM 4847 HB3 . SER A 153 ? -3.89967 -11.80487 -41.80545 1.000 27.37769 H ? A ? 152 HB3 1
   ATOM 4848 HG . SER A 153 ? -4.44909 -13.71569 -41.04077 1.000 30.98759 H ? A ? 152 HG 1
   ATOM 4849 H A SER A 153 ? -5.55199 -11.20580 -39.63097 0.402 23.19730 H ? A ? 152 H 1
   ATOM 4850 H B SER A 153 ? -5.47007 -11.18679 -39.62304 0.491 23.19730 H ? A ? 152 H 1
   ATOM 4851 H C SER A 153 ? -5.41117 -11.18229 -39.63675 0.106 23.19730 H ? A ? 152 H 1
   ATOM 4852 N A LYS A 154 ? -8.11383 -11.37714 -40.88798 0.538 19.62040 N ? A ? 153 N 1
   ATOM 4853 CA A LYS A 154 ? -9.55722 -11.48052 -41.08280 0.538 20.13802 C ? A ? 153 CA 1
   ATOM 4854 C A LYS A 154 ? -10.21939 -10.60795 -40.02285 0.538 19.17956 C ? A ? 153 C 1
   ATOM 4855 O A LYS A 154 ? -9.59539 -10.35223 -39.01499 0.538 18.23260 O ? A ? 153 O 1
   ATOM 4856 CB A LYS A 154 ? -9.99788 -12.90083 -40.79851 0.538 21.70184 C ? A ? 153 CB 1
   ATOM 4857 CG A LYS A 154 ? -9.86194 -13.79619 -42.01083 0.538 23.99207 C ? A ? 153 CG 1
   ATOM 4858 CD A LYS A 154 ? -10.29100 -15.20651 -41.72412 0.538 23.48737 C ? A ? 153 CD 1
   ATOM 4859 CE A LYS A 154 ? -9.85734 -16.09367 -42.97429 0.538 27.30480 C ? A ? 153 CE 1
   ATOM 4860 NZ A LYS A 154 ? -9.36644 -17.32524 -42.35540 0.538 31.85301 N ? A ? 153 NZ 1
   ATOM 4861 H A LYS A 154 ? -7.89567 -11.37559 -40.05611 0.538 23.58906 H ? A ? 153 H 1
   ATOM 4862 HA A LYS A 154 ? -9.81053 -11.20225 -41.97684 0.538 24.21020 H ? A ? 153 HA 1
   ATOM 4863 HB2 A LYS A 154 ? -9.44849 -13.26773 -40.08826 0.538 26.08679 H ? A ? 153 HB2 1
   ATOM 4864 HB3 A LYS A 154 ? -10.92957 -12.89636 -40.52861 0.538 26.08679 H ? A ? 153 HB3 1
   ATOM 4865 HG2 A LYS A 154 ? -10.41833 -13.45069 -42.72635 0.538 28.83506 H ? A ? 153 HG2 1
   ATOM 4866 HG3 A LYS A 154 ? -8.93362 -13.81399 -42.29155 0.538 28.83506 H ? A ? 153 HG3 1
   ATOM 4867 HD2 A LYS A 154 ? -9.85119 -15.53741 -40.92538 0.538 28.22942 H ? A ? 153 HD2 1
   ATOM 4868 HD3 A LYS A 154 ? -11.25385 -15.25092 -41.61524 0.538 28.22942 H ? A ? 153 HD3 1
   ATOM 4869 HE2 A LYS A 154 ? -10.61374 -16.28242 -43.55147 0.538 32.81033 H ? A ? 153 HE2 1
   ATOM 4870 HE3 A LYS A 154 ? -9.15116 -15.66475 -43.48245 0.538 32.81033 H ? A ? 153 HE3 1
   ATOM 4871 HZ1 A LYS A 154 ? -9.42344 -17.99988 -42.93307 0.538 38.26818 H ? A ? 153 HZ1 1
   ATOM 4872 HZ2 A LYS A 154 ? -8.51651 -17.22528 -42.11101 0.538 38.26818 H ? A ? 153 HZ2 1
   ATOM 4873 HZ3 A LYS A 154 ? -9.85298 -17.51922 -41.63585 0.538 38.26818 H ? A ? 153 HZ3 1
   ATOM 4874 N B LYS A 154 ? -8.04110 -11.50827 -40.86340 0.268 19.53406 N ? A ? 153 N 1
   ATOM 4875 CA B LYS A 154 ? -9.48447 -11.58343 -40.98316 0.268 20.12971 C ? A ? 153 CA 1
   ATOM 4876 C B LYS A 154 ? -10.05716 -10.72237 -39.86108 0.268 18.88422 C ? A ? 153 C 1
   ATOM 4877 O B LYS A 154 ? -9.31914 -10.24742 -38.99921 0.268 17.98915 O ? A ? 153 O 1
   ATOM 4878 CB B LYS A 154 ? -10.00599 -13.01477 -40.86570 0.268 21.62797 C ? A ? 153 CB 1
   ATOM 4879 CG B LYS A 154 ? -8.98799 -14.13253 -40.86901 0.268 21.20598 C ? A ? 153 CG 1
   ATOM 4880 CD B LYS A 154 ? -8.17498 -14.32241 -42.13763 0.268 23.01858 C ? A ? 153 CD 1
   ATOM 4881 CE B LYS A 154 ? -8.98731 -14.39236 -43.46142 0.268 26.04423 C ? A ? 153 CE 1
   ATOM 4882 NZ B LYS A 154 ? -8.10808 -14.39447 -44.71922 0.268 22.65177 N ? A ? 153 NZ 1
   ATOM 4883 H B LYS A 154 ? -7.77210 -11.61824 -40.05399 0.268 23.48545 H ? A ? 153 H 1
   ATOM 4884 HA B LYS A 154 ? -9.76515 -11.24809 -41.84899 0.268 24.20023 H ? A ? 153 HA 1
   ATOM 4885 HB2 B LYS A 154 ? -10.49571 -13.08486 -40.03133 0.268 25.99814 H ? A ? 153 HB2 1
   ATOM 4886 HB3 B LYS A 154 ? -10.60126 -13.17630 -41.61434 0.268 25.99814 H ? A ? 153 HB3 1
   ATOM 4887 HG2 B LYS A 154 ? -8.35590 -13.96460 -40.15266 0.268 25.49176 H ? A ? 153 HG2 1
   ATOM 4888 HG3 B LYS A 154 ? -9.45737 -14.96612 -40.70865 0.268 25.49176 H ? A ? 153 HG3 1
   ATOM 4889 HD2 B LYS A 154 ? -7.55944 -13.57717 -42.21895 0.268 27.66687 H ? A ? 153 HD2 1
   ATOM 4890 HD3 B LYS A 154 ? -7.68114 -15.15376 -42.06096 0.268 27.66687 H ? A ? 153 HD3 1
   ATOM 4891 HE2 B LYS A 154 ? -9.51168 -15.20840 -43.46471 0.268 31.29765 H ? A ? 153 HE2 1
   ATOM 4892 HE3 B LYS A 154 ? -9.57354 -13.62111 -43.51062 0.268 31.29765 H ? A ? 153 HE3 1
   ATOM 4893 HZ1 B LYS A 154 ? -8.61842 -14.43419 -45.44729 0.268 27.22670 H ? A ? 153 HZ1 1
   ATOM 4894 HZ2 B LYS A 154 ? -7.61864 -13.65177 -44.74973 0.268 27.22670 H ? A ? 153 HZ2 1
   ATOM 4895 HZ3 B LYS A 154 ? -7.56400 -15.09873 -44.70910 0.268 27.22670 H ? A ? 153 HZ3 1
   ATOM 4896 N C LYS A 154 ? -8.08652 -11.35639 -40.86817 0.194 19.54384 N ? A ? 153 N 1
   ATOM 4897 CA C LYS A 154 ? -9.53174 -11.45970 -41.01605 0.194 20.17511 C ? A ? 153 CA 1
   ATOM 4898 C C LYS A 154 ? -10.19315 -10.37324 -40.15917 0.194 19.09931 C ? A ? 153 C 1
   ATOM 4899 O C LYS A 154 ? -9.53976 -9.68390 -39.37512 0.194 17.66919 O ? A ? 153 O 1
   ATOM 4900 CB C LYS A 154 ? -10.04673 -12.82641 -40.54832 0.194 21.25858 C ? A ? 153 CB 1
   ATOM 4901 CG C LYS A 154 ? -9.12743 -13.99160 -40.78181 0.194 21.17775 C ? A ? 153 CG 1
   ATOM 4902 CD C LYS A 154 ? -8.80074 -14.23238 -42.21982 0.194 23.11275 C ? A ? 153 CD 1
   ATOM 4903 CE C LYS A 154 ? -10.03377 -14.45080 -43.10092 0.194 25.30622 C ? A ? 153 CE 1
   ATOM 4904 NZ C LYS A 154 ? -9.60678 -14.73700 -44.54565 0.194 24.08373 N ? A ? 153 NZ 1
   ATOM 4905 H C LYS A 154 ? -7.84522 -11.33986 -40.04288 0.194 23.49718 H ? A ? 153 H 1
   ATOM 4906 HA C LYS A 154 ? -9.76353 -11.33299 -41.94938 0.194 24.25471 H ? A ? 153 HA 1
   ATOM 4907 HB2 C LYS A 154 ? -10.21100 -12.77785 -39.59356 0.194 25.55487 H ? A ? 153 HB2 1
   ATOM 4908 HB3 C LYS A 154 ? -10.87405 -13.01552 -41.01809 0.194 25.55487 H ? A ? 153 HB3 1
   ATOM 4909 HG2 C LYS A 154 ? -8.29329 -13.82861 -40.31433 0.194 25.45787 H ? A ? 153 HG2 1
   ATOM 4910 HG3 C LYS A 154 ? -9.54907 -14.79462 -40.43788 0.194 25.45787 H ? A ? 153 HG3 1
   ATOM 4911 HD2 C LYS A 154 ? -8.32274 -13.46239 -42.56555 0.194 27.77988 H ? A ? 153 HD2 1
   ATOM 4912 HD3 C LYS A 154 ? -8.24545 -15.02492 -42.28637 0.194 27.77988 H ? A ? 153 HD3 1
   ATOM 4913 HE2 C LYS A 154 ? -10.54052 -15.20913 -42.77071 0.194 30.41204 H ? A ? 153 HE2 1
   ATOM 4914 HE3 C LYS A 154 ? -10.58622 -13.65354 -43.09237 0.194 30.41204 H ? A ? 153 HE3 1
   ATOM 4915 HZ1 C LYS A 154 ? -10.32508 -14.85680 -45.05731 0.194 28.94506 H ? A ? 153 HZ1 1
   ATOM 4916 HZ2 C LYS A 154 ? -9.13553 -14.05286 -44.86499 0.194 28.94506 H ? A ? 153 HZ2 1
   ATOM 4917 HZ3 C LYS A 154 ? -9.10545 -15.47178 -44.57502 0.194 28.94506 H ? A ? 153 HZ3 1
   ATOM 4918 N A LYS A 155 ? -11.44215 -10.11316 -40.26375 0.538 19.59153 N ? A ? 154 N 1
   ATOM 4919 CA A LYS A 155 ? -12.09018 -9.28146 -39.24218 0.538 18.01206 C ? A ? 154 CA 1
   ATOM 4920 C A LYS A 155 ? -12.63810 -10.14459 -38.10896 0.538 18.22319 C ? A ? 154 C 1
   ATOM 4921 O A LYS A 155 ? -13.50197 -10.99627 -38.35486 0.538 18.44320 O ? A ? 154 O 1
   ATOM 4922 CB A LYS A 155 ? -13.21779 -8.47406 -39.86137 0.538 19.65262 C ? A ? 154 CB 1
   ATOM 4923 CG A LYS A 155 ? -13.88105 -7.51234 -38.88344 0.538 19.94409 C ? A ? 154 CG 1
   ATOM 4924 CD A LYS A 155 ? -14.97349 -6.75214 -39.65447 0.538 24.11592 C ? A ? 154 CD 1
   ATOM 4925 CE A LYS A 155 ? -15.62205 -5.68901 -38.81791 0.538 27.74405 C ? A ? 154 CE 1
   ATOM 4926 NZ A LYS A 155 ? -16.61018 -4.91794 -39.61416 0.538 31.11403 N ? A ? 154 NZ 1
   ATOM 4927 H A LYS A 155 ? -11.89748 -10.24042 -40.98214 0.538 23.55441 H ? A ? 154 H 1
   ATOM 4928 HA A LYS A 155 ? -11.42565 -8.67946 -38.87218 0.538 21.65905 H ? A ? 154 HA 1
   ATOM 4929 HB2 A LYS A 155 ? -12.86168 -7.95185 -40.59715 0.538 23.62772 H ? A ? 154 HB2 1
   ATOM 4930 HB3 A LYS A 155 ? -13.89811 -9.08432 -40.18639 0.538 23.62772 H ? A ? 154 HB3 1
   ATOM 4931 HG2 A LYS A 155 ? -14.28614 -8.00291 -38.15121 0.538 23.97749 H ? A ? 154 HG2 1
   ATOM 4932 HG3 A LYS A 155 ? -13.23071 -6.88012 -38.53957 0.538 23.97749 H ? A ? 154 HG3 1
   ATOM 4933 HD2 A LYS A 155 ? -14.57766 -6.32589 -40.43071 0.538 28.98369 H ? A ? 154 HD2 1
   ATOM 4934 HD3 A LYS A 155 ? -15.66037 -7.37758 -39.93360 0.538 28.98369 H ? A ? 154 HD3 1
   ATOM 4935 HE2 A LYS A 155 ? -16.08358 -6.10173 -38.07121 0.538 33.33743 H ? A ? 154 HE2 1
   ATOM 4936 HE3 A LYS A 155 ? -14.94468 -5.07621 -38.49149 0.538 33.33743 H ? A ? 154 HE3 1
   ATOM 4937 HZ1 A LYS A 155 ? -17.30502 -4.69571 -39.10434 0.538 37.38141 H ? A ? 154 HZ1 1
   ATOM 4938 HZ2 A LYS A 155 ? -16.23414 -4.17548 -39.92951 0.538 37.38141 H ? A ? 154 HZ2 1
   ATOM 4939 HZ3 A LYS A 155 ? -16.89907 -5.40844 -40.29830 0.538 37.38141 H ? A ? 154 HZ3 1
   ATOM 4940 N B LYS A 155 ? -11.36394 -10.48879 -39.89359 0.268 19.32851 N ? A ? 154 N 1
   ATOM 4941 CA B LYS A 155 ? -12.01705 -9.64899 -38.89061 0.268 17.98512 C ? A ? 154 CA 1
   ATOM 4942 C B LYS A 155 ? -12.37435 -10.53082 -37.70025 0.268 17.68158 C ? A ? 154 C 1
   ATOM 4943 O B LYS A 155 ? -13.11024 -11.50479 -37.86756 0.268 18.35036 O ? A ? 154 O 1
   ATOM 4944 CB B LYS A 155 ? -13.26518 -9.02646 -39.50661 0.268 18.97188 C ? A ? 154 CB 1
   ATOM 4945 CG B LYS A 155 ? -13.69167 -7.71570 -38.82571 0.268 19.81622 C ? A ? 154 CG 1
   ATOM 4946 CD B LYS A 155 ? -14.93576 -7.14284 -39.49903 0.268 23.75725 C ? A ? 154 CD 1
   ATOM 4947 CE B LYS A 155 ? -15.39727 -5.90721 -38.75503 0.268 27.17031 C ? A ? 154 CE 1
   ATOM 4948 NZ B LYS A 155 ? -16.54169 -5.19799 -39.40417 0.268 30.92363 N ? A ? 154 NZ 1
   ATOM 4949 H B LYS A 155 ? -11.89804 -10.80586 -40.48841 0.268 23.23879 H ? A ? 154 H 1
   ATOM 4950 HA B LYS A 155 ? -11.43246 -8.93871 -38.58294 0.268 21.62672 H ? A ? 154 HA 1
   ATOM 4951 HB2 B LYS A 155 ? -13.09064 -8.83364 -40.44109 0.268 22.81084 H ? A ? 154 HB2 1
   ATOM 4952 HB3 B LYS A 155 ? -13.99980 -9.65513 -39.42917 0.268 22.81084 H ? A ? 154 HB3 1
   ATOM 4953 HG2 B LYS A 155 ? -13.89586 -7.88559 -37.89278 0.268 23.82404 H ? A ? 154 HG2 1
   ATOM 4954 HG3 B LYS A 155 ? -12.97546 -7.06526 -38.89545 0.268 23.82404 H ? A ? 154 HG3 1
   ATOM 4955 HD2 B LYS A 155 ? -14.72951 -6.89721 -40.41447 0.268 28.55328 H ? A ? 154 HD2 1
   ATOM 4956 HD3 B LYS A 155 ? -15.64869 -7.80043 -39.48457 0.268 28.55328 H ? A ? 154 HD3 1
   ATOM 4957 HE2 B LYS A 155 ? -15.67940 -6.16731 -37.86416 0.268 32.64894 H ? A ? 154 HE2 1
   ATOM 4958 HE3 B LYS A 155 ? -14.65726 -5.28255 -38.69952 0.268 32.64894 H ? A ? 154 HE3 1
   ATOM 4959 HZ1 B LYS A 155 ? -16.85580 -4.56650 -38.86135 0.268 37.15293 H ? A ? 154 HZ1 1
   ATOM 4960 HZ2 B LYS A 155 ? -16.27366 -4.81901 -40.16353 0.268 37.15293 H ? A ? 154 HZ2 1
   ATOM 4961 HZ3 B LYS A 155 ? -17.19480 -5.77516 -39.58422 0.268 37.15293 H ? A ? 154 HZ3 1
   ATOM 4962 N C LYS A 155 ? -11.50028 -10.18468 -40.31944 0.194 19.62730 N ? A ? 154 N 1
   ATOM 4963 CA C LYS A 155 ? -12.23368 -9.25890 -39.46149 0.194 18.33734 C ? A ? 154 CA 1
   ATOM 4964 C C LYS A 155 ? -12.87730 -10.06232 -38.33831 0.194 18.27519 C ? A ? 154 C 1
   ATOM 4965 O C LYS A 155 ? -13.82530 -10.81787 -38.57340 0.194 18.87984 O ? A ? 154 O 1
   ATOM 4966 CB C LYS A 155 ? -13.29191 -8.48327 -40.23187 0.194 19.76431 C ? A ? 154 CB 1
   ATOM 4967 CG C LYS A 155 ? -13.93533 -7.39993 -39.39961 0.194 20.81071 C ? A ? 154 CG 1
   ATOM 4968 CD C LYS A 155 ? -14.84063 -6.50061 -40.23146 0.194 23.87635 C ? A ? 154 CD 1
   ATOM 4969 CE C LYS A 155 ? -15.39932 -5.37566 -39.39845 0.194 27.42775 C ? A ? 154 CE 1
   ATOM 4970 NZ C LYS A 155 ? -16.36680 -4.55481 -40.15924 0.194 30.61759 N ? A ? 154 NZ 1
   ATOM 4971 H C LYS A 155 ? -11.98028 -10.57901 -40.91416 0.194 23.59734 H ? A ? 154 H 1
   ATOM 4972 HA C LYS A 155 ? -11.60650 -8.61956 -39.08896 0.194 22.04939 H ? A ? 154 HA 1
   ATOM 4973 HB2 C LYS A 155 ? -12.87885 -8.06520 -41.00356 0.194 23.76174 H ? A ? 154 HB2 1
   ATOM 4974 HB3 C LYS A 155 ? -13.98713 -9.09582 -40.51883 0.194 23.76174 H ? A ? 154 HB3 1
   ATOM 4975 HG2 C LYS A 155 ? -14.47269 -7.80913 -38.70340 0.194 25.01743 H ? A ? 154 HG2 1
   ATOM 4976 HG3 C LYS A 155 ? -13.24285 -6.84839 -39.00318 0.194 25.01743 H ? A ? 154 HG3 1
   ATOM 4977 HD2 C LYS A 155 ? -14.33144 -6.11726 -40.96268 0.194 28.69620 H ? A ? 154 HD2 1
   ATOM 4978 HD3 C LYS A 155 ? -15.58113 -7.02128 -40.57998 0.194 28.69620 H ? A ? 154 HD3 1
   ATOM 4979 HE2 C LYS A 155 ? -15.85590 -5.74552 -38.62667 0.194 32.95788 H ? A ? 154 HE2 1
   ATOM 4980 HE3 C LYS A 155 ? -14.67356 -4.80021 -39.11029 0.194 32.95788 H ? A ? 154 HE3 1
   ATOM 4981 HZ1 C LYS A 155 ? -16.06532 -3.72083 -40.23472 0.194 36.78569 H ? A ? 154 HZ1 1
   ATOM 4982 HZ2 C LYS A 155 ? -16.48098 -4.89546 -40.97350 0.194 36.78569 H ? A ? 154 HZ2 1
   ATOM 4983 HZ3 C LYS A 155 ? -17.15128 -4.54143 -39.73912 0.194 36.78569 H ? A ? 154 HZ3 1
   ATOM 4984 N A ILE A 156 ? -12.14458 -9.94055 -36.89311 0.538 16.12287 N ? A ? 155 N 1
   ATOM 4985 CA A ILE A 156 ? -12.43684 -10.82173 -35.75184 0.538 15.52206 C ? A ? 155 CA 1
   ATOM 4986 C A ILE A 156 ? -13.45263 -10.13119 -34.85365 0.538 16.42364 C ? A ? 155 C 1
   ATOM 4987 O A ILE A 156 ? -13.21492 -9.04276 -34.33959 0.538 14.12352 O ? A ? 155 O 1
   ATOM 4988 CB A ILE A 156 ? -11.16600 -11.13312 -34.94601 0.538 15.29386 C ? A ? 155 CB 1
   ATOM 4989 CG1 A ILE A 156 ? -10.03430 -11.60775 -35.87527 0.538 17.00432 C ? A ? 155 CG1 1
   ATOM 4990 CG2 A ILE A 156 ? -11.42568 -12.08590 -33.82434 0.538 14.06815 C ? A ? 155 CG2 1
   ATOM 4991 CD1 A ILE A 156 ? -10.38012 -12.81404 -36.61277 0.538 17.30642 C ? A ? 155 CD1 1
   ATOM 4992 H A ILE A 156 ? -11.62525 -9.28484 -36.69323 0.538 19.39202 H ? A ? 155 H 1
   ATOM 4993 HA A ILE A 156 ? -12.81873 -11.64709 -36.08924 0.538 18.67105 H ? A ? 155 HA 1
   ATOM 4994 HB A ILE A 156 ? -10.87340 -10.30731 -34.52969 0.538 18.39720 H ? A ? 155 HB 1
   ATOM 4995 HG12 A ILE A 156 ? -9.83935 -10.90814 -36.51826 0.538 20.44976 H ? A ? 155 HG12 1
   ATOM 4996 HG13 A ILE A 156 ? -9.24645 -11.79722 -35.34207 0.538 20.44976 H ? A ? 155 HG13 1
   ATOM 4997 HG21 A ILE A 156 ? -10.58051 -12.33161 -33.41663 0.538 16.92636 H ? A ? 155 HG21 1
   ATOM 4998 HG22 A ILE A 156 ? -11.99597 -11.65434 -33.16904 0.538 16.92636 H ? A ? 155 HG22 1
   ATOM 4999 HG23 A ILE A 156 ? -11.86517 -12.87577 -34.17627 0.538 16.92636 H ? A ? 155 HG23 1
   ATOM 5000 HD11 A ILE A 156 ? -9.61352 -13.09450 -37.13677 0.538 20.81229 H ? A ? 155 HD11 1
   ATOM 5001 HD12 A ILE A 156 ? -10.62294 -13.51059 -35.98288 0.538 20.81229 H ? A ? 155 HD12 1
   ATOM 5002 HD13 A ILE A 156 ? -11.12898 -12.62219 -37.19869 0.538 20.81229 H ? A ? 155 HD13 1
   ATOM 5003 N B ILE A 156 ? -11.78633 -10.25864 -36.53744 0.268 16.16933 N ? A ? 155 N 1
   ATOM 5004 CA B ILE A 156 ? -12.04581 -11.03187 -35.33721 0.268 15.94123 C ? A ? 155 CA 1
   ATOM 5005 C B ILE A 156 ? -13.09123 -10.23985 -34.54163 0.268 15.56270 C ? A ? 155 C 1
   ATOM 5006 O B ILE A 156 ? -12.78903 -9.16323 -34.01941 0.268 14.12182 O ? A ? 155 O 1
   ATOM 5007 CB B ILE A 156 ? -10.75375 -11.16648 -34.53021 0.268 14.42144 C ? A ? 155 CB 1
   ATOM 5008 CG1 B ILE A 156 ? -9.57839 -11.76151 -35.32785 0.268 14.93552 C ? A ? 155 CG1 1
   ATOM 5009 CG2 B ILE A 156 ? -10.94884 -12.12614 -33.39651 0.268 13.40562 C ? A ? 155 CG2 1
   ATOM 5010 CD1 B ILE A 156 ? -9.87330 -13.14686 -35.93260 0.268 15.98103 C ? A ? 155 CD1 1
   ATOM 5011 H B ILE A 156 ? -11.22393 -9.61830 -36.42222 0.268 19.44777 H ? A ? 155 H 1
   ATOM 5012 HA B ILE A 156 ? -12.39670 -11.91083 -35.54982 0.268 19.17405 H ? A ? 155 HA 1
   ATOM 5013 HB B ILE A 156 ? -10.55103 -10.25916 -34.25348 0.268 17.35030 H ? A ? 155 HB 1
   ATOM 5014 HG12 B ILE A 156 ? -9.36141 -11.16056 -36.05769 0.268 17.96720 H ? A ? 155 HG12 1
   ATOM 5015 HG13 B ILE A 156 ? -8.81541 -11.85374 -34.73603 0.268 17.96720 H ? A ? 155 HG13 1
   ATOM 5016 HG21 B ILE A 156 ? -10.08534 -12.33401 -33.00657 0.268 16.13132 H ? A ? 155 HG21 1
   ATOM 5017 HG22 B ILE A 156 ? -11.52237 -11.71576 -32.73052 0.268 16.13132 H ? A ? 155 HG22 1
   ATOM 5018 HG23 B ILE A 156 ? -11.36218 -12.93555 -33.73549 0.268 16.13132 H ? A ? 155 HG23 1
   ATOM 5019 HD11 B ILE A 156 ? -9.16028 -13.38155 -36.54695 0.268 19.22182 H ? A ? 155 HD11 1
   ATOM 5020 HD12 B ILE A 156 ? -9.92175 -13.79998 -35.21707 0.268 19.22182 H ? A ? 155 HD12 1
   ATOM 5021 HD13 B ILE A 156 ? -10.71930 -13.11127 -36.40581 0.268 19.22182 H ? A ? 155 HD13 1
   ATOM 5022 N C ILE A 156 ? -12.37514 -9.89041 -37.12555 0.194 16.37548 N ? A ? 155 N 1
   ATOM 5023 CA C ILE A 156 ? -12.82706 -10.66675 -35.97037 0.194 16.14398 C ? A ? 155 CA 1
   ATOM 5024 C C ILE A 156 ? -13.87671 -9.84906 -35.23057 0.194 16.46571 C ? A ? 155 C 1
   ATOM 5025 O C ILE A 156 ? -13.65559 -8.68233 -34.89902 0.194 15.09069 O ? A ? 155 O 1
   ATOM 5026 CB C ILE A 156 ? -11.63903 -11.03549 -35.06665 0.194 15.75621 C ? A ? 155 CB 1
   ATOM 5027 CG1 C ILE A 156 ? -10.51561 -11.59797 -35.93068 0.194 16.41752 C ? A ? 155 CG1 1
   ATOM 5028 CG2 C ILE A 156 ? -12.06133 -11.98618 -33.99777 0.194 14.90166 C ? A ? 155 CG2 1
   ATOM 5029 CD1 C ILE A 156 ? -10.91309 -12.81688 -36.69551 0.194 17.29549 C ? A ? 155 CD1 1
   ATOM 5030 H C ILE A 156 ? -11.75942 -9.32021 -36.93749 0.194 19.69515 H ? A ? 155 H 1
   ATOM 5031 HA C ILE A 156 ? -13.24224 -11.49331 -36.26249 0.194 19.41735 H ? A ? 155 HA 1
   ATOM 5032 HB C ILE A 156 ? -11.31072 -10.24156 -34.61635 0.194 18.95203 H ? A ? 155 HB 1
   ATOM 5033 HG12 C ILE A 156 ? -10.24232 -10.92117 -36.56954 0.194 19.74560 H ? A ? 155 HG12 1
   ATOM 5034 HG13 C ILE A 156 ? -9.76885 -11.83524 -35.35888 0.194 19.74560 H ? A ? 155 HG13 1
   ATOM 5035 HG21 C ILE A 156 ? -11.27138 -12.34356 -33.56286 0.194 17.92657 H ? A ? 155 HG21 1
   ATOM 5036 HG22 C ILE A 156 ? -12.60870 -11.51252 -33.35208 0.194 17.92657 H ? A ? 155 HG22 1
   ATOM 5037 HG23 C ILE A 156 ? -12.57216 -12.70633 -34.39944 0.194 17.92657 H ? A ? 155 HG23 1
   ATOM 5038 HD11 C ILE A 156 ? -10.13375 -13.17207 -37.15090 0.194 20.79917 H ? A ? 155 HD11 1
   ATOM 5039 HD12 C ILE A 156 ? -11.26448 -13.47684 -36.07755 0.194 20.79917 H ? A ? 155 HD12 1
   ATOM 5040 HD13 C ILE A 156 ? -11.59329 -12.57527 -37.34347 0.194 20.79917 H ? A ? 155 HD13 1
   ATOM 5041 N A VAL A 157 ? -14.59881 -10.74569 -34.72012 0.538 16.30757 N ? A ? 156 N 1
   ATOM 5042 CA A VAL A 157 ? -15.78726 -10.09677 -34.17479 0.538 17.74833 C ? A ? 156 CA 1
   ATOM 5043 C A VAL A 157 ? -16.22985 -10.83819 -32.92854 0.538 18.42024 C ? A ? 156 C 1
   ATOM 5044 O A VAL A 157 ? -16.27840 -12.05967 -32.84973 0.538 17.29318 O ? A ? 156 O 1
   ATOM 5045 CB A VAL A 157 ? -16.96053 -9.91481 -35.13504 0.538 18.39812 C ? A ? 156 CB 1
   ATOM 5046 CG1 A VAL A 157 ? -18.22872 -9.33191 -34.38789 0.538 18.85316 C ? A ? 156 CG1 1
   ATOM 5047 CG2 A VAL A 157 ? -16.58692 -9.00477 -36.27321 0.538 18.26873 C ? A ? 156 CG2 1
   ATOM 5048 H A VAL A 157 ? -14.72890 -11.56620 -34.94247 0.538 19.61366 H ? A ? 156 H 1
   ATOM 5049 HA A VAL A 157 ? -15.50642 -9.19769 -33.94309 0.538 21.34257 H ? A ? 156 HA 1
   ATOM 5050 HB A VAL A 157 ? -17.18661 -10.78804 -35.49178 0.538 22.12232 H ? A ? 156 HB 1
   ATOM 5051 HG11 A VAL A 157 ? -18.80331 -8.89433 -35.03540 0.538 22.66837 H ? A ? 156 HG11 1
   ATOM 5052 HG12 A VAL A 157 ? -18.70621 -10.06034 -33.96092 0.538 22.66837 H ? A ? 156 HG12 1
   ATOM 5053 HG13 A VAL A 157 ? -17.93558 -8.69224 -33.72022 0.538 22.66837 H ? A ? 156 HG13 1
   ATOM 5054 HG21 A VAL A 157 ? -17.21433 -9.13572 -37.00129 0.538 21.96705 H ? A ? 156 HG21 1
   ATOM 5055 HG22 A VAL A 157 ? -16.62279 -8.08506 -35.96703 0.538 21.96705 H ? A ? 156 HG22 1
   ATOM 5056 HG23 A VAL A 157 ? -15.68834 -9.22042 -36.56808 0.538 21.96705 H ? A ? 156 HG23 1
   ATOM 5057 N B VAL A 157 ? -14.33162 -10.73411 -34.49924 0.268 15.93587 N ? A ? 156 N 1
   ATOM 5058 CA B VAL A 157 ? -15.48801 -9.94555 -34.06024 0.268 17.54611 C ? A ? 156 CA 1
   ATOM 5059 C B VAL A 157 ? -16.32198 -10.72466 -33.06878 0.268 18.15582 C ? A ? 156 C 1
   ATOM 5060 O B VAL A 157 ? -16.79629 -11.81741 -33.38674 0.268 17.26868 O ? A ? 156 O 1
   ATOM 5061 CB B VAL A 157 ? -16.42158 -9.58733 -35.22495 0.268 17.43849 C ? A ? 156 CB 1
   ATOM 5062 CG1 B VAL A 157 ? -17.76013 -8.94214 -34.74207 0.268 19.06449 C ? A ? 156 CG1 1
   ATOM 5063 CG2 B VAL A 157 ? -15.79824 -8.64932 -36.16730 0.268 18.58092 C ? A ? 156 CG2 1
   ATOM 5064 H B VAL A 157 ? -14.53240 -11.53949 -34.72432 0.268 19.16762 H ? A ? 156 H 1
   ATOM 5065 HA B VAL A 157 ? -15.12676 -9.15246 -33.63433 0.268 21.09991 H ? A ? 156 HA 1
   ATOM 5066 HB B VAL A 157 ? -16.60721 -10.42925 -35.66950 0.268 20.97076 H ? A ? 156 HB 1
   ATOM 5067 HG11 B VAL A 157 ? -18.20510 -8.53282 -35.50060 0.268 22.92196 H ? A ? 156 HG11 1
   ATOM 5068 HG12 B VAL A 157 ? -18.32430 -9.63306 -34.36096 0.268 22.92196 H ? A ? 156 HG12 1
   ATOM 5069 HG13 B VAL A 157 ? -17.56266 -8.26930 -34.07184 0.268 22.92196 H ? A ? 156 HG13 1
   ATOM 5070 HG21 B VAL A 157 ? -16.46556 -8.35299 -36.80587 0.268 22.34168 H ? A ? 156 HG21 1
   ATOM 5071 HG22 B VAL A 157 ? -15.45206 -7.88930 -35.67391 0.268 22.34168 H ? A ? 156 HG22 1
   ATOM 5072 HG23 B VAL A 157 ? -15.07494 -9.10050 -36.63008 0.268 22.34168 H ? A ? 156 HG23 1
   ATOM 5073 N C VAL A 157 ? -15.03618 -10.45048 -35.00213 0.194 16.73569 N ? A ? 156 N 1
   ATOM 5074 CA C VAL A 157 ? -16.15916 -9.78282 -34.34519 0.194 17.03650 C ? A ? 156 CA 1
   ATOM 5075 C C VAL A 157 ? -16.66782 -10.63400 -33.18945 0.194 18.01943 C ? A ? 156 C 1
   ATOM 5076 O C VAL A 157 ? -17.04785 -11.78838 -33.40884 0.194 17.50382 O ? A ? 156 O 1
   ATOM 5077 CB C VAL A 157 ? -17.27461 -9.47069 -35.35242 0.194 18.65379 C ? A ? 156 CB 1
   ATOM 5078 CG1 C VAL A 157 ? -18.42066 -8.77672 -34.68275 0.194 18.85022 C ? A ? 156 CG1 1
   ATOM 5079 CG2 C VAL A 157 ? -16.70461 -8.62144 -36.44826 0.194 19.00429 C ? A ? 156 CG2 1
   ATOM 5080 H C VAL A 157 ? -15.20339 -11.26472 -35.22272 0.194 20.12741 H ? A ? 156 H 1
   ATOM 5081 HA C VAL A 157 ? -15.84860 -8.95516 -33.94590 0.194 20.48838 H ? A ? 156 HA 1
   ATOM 5082 HB C VAL A 157 ? -17.62099 -10.29490 -35.72871 0.194 22.42913 H ? A ? 156 HB 1
   ATOM 5083 HG11 C VAL A 157 ? -18.97973 -8.36484 -35.36001 0.194 22.66484 H ? A ? 156 HG11 1
   ATOM 5084 HG12 C VAL A 157 ? -18.93480 -9.42844 -34.18092 0.194 22.66484 H ? A ? 156 HG12 1
   ATOM 5085 HG13 C VAL A 157 ? -18.07234 -8.09794 -34.08372 0.194 22.66484 H ? A ? 156 HG13 1
   ATOM 5086 HG21 C VAL A 157 ? -17.40044 -8.43530 -37.09793 0.194 22.84973 H ? A ? 156 HG21 1
   ATOM 5087 HG22 C VAL A 157 ? -16.37747 -7.79166 -36.06703 0.194 22.84973 H ? A ? 156 HG22 1
   ATOM 5088 HG23 C VAL A 157 ? -15.97566 -9.10062 -36.87244 0.194 22.84973 H ? A ? 156 HG23 1
   ATOM 5089 N . ILE A 158 ? -16.63325 -10.06902 -31.94075 1.000 18.51108 N ? A ? 157 N 1
   ATOM 5090 CA . ILE A 158 ? -17.38049 -10.61704 -30.79311 1.000 16.74480 C ? A ? 157 CA 1
   ATOM 5091 C . ILE A 158 ? -18.86147 -10.55243 -31.18873 1.000 19.82103 C ? A ? 157 C 1
   ATOM 5092 O . ILE A 158 ? -19.51431 -9.46186 -31.20958 1.000 20.34293 O ? A ? 157 O 1
   ATOM 5093 CB . ILE A 158 ? -17.09441 -9.84374 -29.48524 1.000 17.24244 C ? A ? 157 CB 1
   ATOM 5094 CG1 . ILE A 158 ? -15.67476 -9.98937 -28.98029 1.000 16.77064 C ? A ? 157 CG1 1
   ATOM 5095 CG2 . ILE A 158 ? -18.03289 -10.42946 -28.39777 1.000 17.05082 C ? A ? 157 CG2 1
   ATOM 5096 CD1 . ILE A 158 ? -15.23995 -9.01314 -27.89920 1.000 16.81498 C ? A ? 157 CD1 1
   ATOM 5097 HA . ILE A 158 ? -17.12863 -11.54179 -30.64378 1.000 20.13834 H ? A ? 157 HA 1
   ATOM 5098 HB . ILE A 158 ? -17.23709 -8.90235 -29.67053 1.000 20.73551 H ? A ? 157 HB 1
   ATOM 5099 HG12 . ILE A 158 ? -15.57446 -10.88233 -28.61495 1.000 20.16935 H ? A ? 157 HG12 1
   ATOM 5100 HG13 . ILE A 158 ? -15.07329 -9.86885 -29.73169 1.000 20.16935 H ? A ? 157 HG13 1
   ATOM 5101 HG21 . ILE A 158 ? -17.71686 -10.15032 -27.52421 1.000 20.50556 H ? A ? 157 HG21 1
   ATOM 5102 HG22 . ILE A 158 ? -18.93259 -10.09834 -28.54539 1.000 20.50556 H ? A ? 157 HG22 1
   ATOM 5103 HG23 . ILE A 158 ? -18.02237 -11.39743 -28.45957 1.000 20.50556 H ? A ? 157 HG23 1
   ATOM 5104 HD11 . ILE A 158 ? -14.27224 -9.02511 -27.83355 1.000 20.22255 H ? A ? 157 HD11 1
   ATOM 5105 HD12 . ILE A 158 ? -15.54442 -8.12321 -28.13630 1.000 20.22255 H ? A ? 157 HD12 1
   ATOM 5106 HD13 . ILE A 158 ? -15.63218 -9.28269 -27.05398 1.000 20.22255 H ? A ? 157 HD13 1
   ATOM 5107 H A ILE A 158 ? -16.49330 -9.22155 -31.89816 0.538 22.25787 H ? A ? 157 H 1
   ATOM 5108 H B ILE A 158 ? -16.40833 -9.25008 -31.80528 0.268 22.25787 H ? A ? 157 H 1
   ATOM 5109 H C ILE A 158 ? -16.17869 -9.36546 -31.74584 0.194 22.25787 H ? A ? 157 H 1
   ATOM 5110 N A THR A 159 ? -19.39222 -11.71420 -31.61295 0.498 20.35679 N ? A ? 158 N 1
   ATOM 5111 CA A THR A 159 ? -20.73270 -11.72187 -32.15131 0.498 21.82347 C ? A ? 158 CA 1
   ATOM 5112 C A THR A 159 ? -21.73722 -11.65601 -31.01387 0.498 21.31927 C ? A ? 158 C 1
   ATOM 5113 O A THR A 159 ? -22.79794 -11.06511 -31.17766 0.498 24.80354 O ? A ? 158 O 1
   ATOM 5114 CB A THR A 159 ? -21.01963 -12.99021 -32.98653 0.498 22.11322 C ? A ? 158 CB 1
   ATOM 5115 OG1 A THR A 159 ? -20.87934 -14.12627 -32.15210 0.498 21.83275 O ? A ? 158 OG1 1
   ATOM 5116 CG2 A THR A 159 ? -19.96022 -13.10056 -34.12066 0.498 20.41112 C ? A ? 158 CG2 1
   ATOM 5117 H A THR A 159 ? -18.99841 -12.47851 -31.59442 0.498 24.47272 H ? A ? 158 H 1
   ATOM 5118 HA A THR A 159 ? -20.81891 -10.95856 -32.74361 0.498 26.23274 H ? A ? 158 HA 1
   ATOM 5119 HB A THR A 159 ? -21.91226 -12.95322 -33.36435 0.498 26.58044 H ? A ? 158 HB 1
   ATOM 5120 HG1 A THR A 159 ? -21.47370 -14.12193 -31.55853 0.498 26.24387 H ? A ? 158 HG1 1
   ATOM 5121 HG21 A THR A 159 ? -20.29781 -13.66126 -34.83659 0.498 24.53792 H ? A ? 158 HG21 1
   ATOM 5122 HG22 A THR A 159 ? -19.76255 -12.22023 -34.47682 0.498 24.53792 H ? A ? 158 HG22 1
   ATOM 5123 HG23 A THR A 159 ? -19.14260 -13.49079 -33.77407 0.498 24.53792 H ? A ? 158 HG23 1
   ATOM 5124 N B THR A 159 ? -19.42393 -11.66688 -31.62433 0.502 20.35456 N ? A ? 158 N 1
   ATOM 5125 CA B THR A 159 ? -20.71046 -11.56638 -32.27655 0.502 21.74887 C ? A ? 158 CA 1
   ATOM 5126 C B THR A 159 ? -21.84976 -11.64790 -31.27601 0.502 21.81539 C ? A ? 158 C 1
   ATOM 5127 O B THR A 159 ? -22.97487 -11.24040 -31.59419 0.502 24.21540 O ? A ? 158 O 1
   ATOM 5128 CB B THR A 159 ? -20.89376 -12.70805 -33.30906 0.502 22.94428 C ? A ? 158 CB 1
   ATOM 5129 OG1 B THR A 159 ? -20.15607 -13.84490 -32.83975 0.502 24.19469 O ? A ? 158 OG1 1
   ATOM 5130 CG2 B THR A 159 ? -20.28586 -12.28857 -34.64233 0.502 22.61655 C ? A ? 158 CG2 1
   ATOM 5131 H B THR A 159 ? -19.09293 -12.45767 -31.55587 0.502 24.47005 H ? A ? 158 H 1
   ATOM 5132 HA B THR A 159 ? -20.75395 -10.72438 -32.75619 0.502 26.14322 H ? A ? 158 HA 1
   ATOM 5133 HB B THR A 159 ? -21.83364 -12.91692 -33.42694 0.502 27.57772 H ? A ? 158 HB 1
   ATOM 5134 HG1 B THR A 159 ? -20.28501 -14.50093 -33.34828 0.502 29.07821 H ? A ? 158 HG1 1
   ATOM 5135 HG21 B THR A 159 ? -20.49234 -12.94789 -35.32318 0.502 27.18444 H ? A ? 158 HG21 1
   ATOM 5136 HG22 B THR A 159 ? -20.64588 -11.43036 -34.91573 0.502 27.18444 H ? A ? 158 HG22 1
   ATOM 5137 HG23 B THR A 159 ? -19.32238 -12.21355 -34.55869 0.502 27.18444 H ? A ? 158 HG23 1
   ATOM 5138 N A ASP A 160 ? -21.41618 -12.27462 -29.88126 0.498 23.14679 N ? A ? 159 N 1
   ATOM 5139 CA A ASP A 160 ? -22.23556 -12.22055 -28.65144 0.498 21.32903 C ? A ? 159 CA 1
   ATOM 5140 C A ASP A 160 ? -21.35878 -12.33483 -27.40031 0.498 21.06698 C ? A ? 159 C 1
   ATOM 5141 O A ASP A 160 ? -20.19087 -12.73279 -27.48717 0.498 19.71412 O ? A ? 159 O 1
   ATOM 5142 CB A ASP A 160 ? -23.20821 -13.42191 -28.67986 0.498 25.82091 C ? A ? 159 CB 1
   ATOM 5143 CG A ASP A 160 ? -24.26880 -13.34804 -29.79536 0.498 27.47789 C ? A ? 159 CG 1
   ATOM 5144 OD1 A ASP A 160 ? -23.95110 -13.67752 -30.92220 0.498 28.47623 O ? A ? 159 OD1 1
   ATOM 5145 OD2 A ASP A 160 ? -25.47689 -13.08245 -29.53192 0.498 28.66978 O ? A ? 159 OD2 1
   ATOM 5146 H A ASP A 160 ? -20.70643 -12.75086 -29.78610 0.498 27.82072 H ? A ? 159 H 1
   ATOM 5147 HA A ASP A 160 ? -22.69446 -11.36759 -28.59886 0.498 25.63941 H ? A ? 159 HA 1
   ATOM 5148 HB2 A ASP A 160 ? -22.69520 -14.23394 -28.81523 0.498 31.02967 H ? A ? 159 HB2 1
   ATOM 5149 HB3 A ASP A 160 ? -23.67637 -13.46284 -27.83130 0.498 31.02967 H ? A ? 159 HB3 1
   ATOM 5150 N B ASP A 160 ? -21.55736 -12.17290 -30.11514 0.502 22.65366 N ? A ? 159 N 1
   ATOM 5151 CA B ASP A 160 ? -22.45594 -12.24286 -28.96681 0.502 22.44339 C ? A ? 159 CA 1
   ATOM 5152 C B ASP A 160 ? -21.59738 -12.39408 -27.74784 0.502 20.25143 C ? A ? 159 C 1
   ATOM 5153 O B ASP A 160 ? -20.51024 -12.98978 -27.80645 0.502 20.00329 O ? A ? 159 O 1
   ATOM 5154 CB B ASP A 160 ? -23.34359 -13.48099 -29.09469 0.502 25.84908 C ? A ? 159 CB 1
   ATOM 5155 CG B ASP A 160 ? -24.51219 -13.50692 -28.07693 0.502 29.35244 C ? A ? 159 CG 1
   ATOM 5156 OD1 B ASP A 160 ? -24.82539 -12.44645 -27.48940 0.502 26.91097 O ? A ? 159 OD1 1
   ATOM 5157 OD2 B ASP A 160 ? -25.11046 -14.60995 -27.88717 0.502 28.41590 O ? A ? 159 OD2 1
   ATOM 5158 H B ASP A 160 ? -20.79190 -12.52442 -29.94165 0.502 27.22897 H ? A ? 159 H 1
   ATOM 5159 HA B ASP A 160 ? -23.00091 -11.44377 -28.89355 0.502 26.97665 H ? A ? 159 HA 1
   ATOM 5160 HB2 B ASP A 160 ? -23.72514 -13.50283 -29.98623 0.502 31.06347 H ? A ? 159 HB2 1
   ATOM 5161 HB3 B ASP A 160 ? -22.80217 -14.27198 -28.94607 0.502 31.06347 H ? A ? 159 HB3 1
   ATOM 5162 N A CYS A 161 ? -21.92028 -12.07727 -26.19658 0.498 16.55809 N ? A ? 160 N 1
   ATOM 5163 CA A CYS A 161 ? -21.17749 -12.20764 -24.95418 0.498 16.86630 C ? A ? 160 CA 1
   ATOM 5164 C A CYS A 161 ? -22.17731 -12.10763 -23.82561 0.498 14.18619 C ? A ? 160 C 1
   ATOM 5165 O A CYS A 161 ? -23.28469 -11.64550 -24.02194 0.498 15.66060 O ? A ? 160 O 1
   ATOM 5166 CB A CYS A 161 ? -20.05437 -11.15819 -24.80378 0.498 13.66766 C ? A ? 160 CB 1
   ATOM 5167 SG A CYS A 161 ? -20.50628 -9.44950 -25.23609 0.498 12.52743 S ? A ? 160 SG 1
   ATOM 5168 H A CYS A 161 ? -22.73537 -11.82504 -26.08879 0.498 19.91428 H ? A ? 160 H 1
   ATOM 5169 HA A CYS A 161 ? -20.75025 -13.07816 -24.93053 0.498 20.28414 H ? A ? 160 HA 1
   ATOM 5170 HB2 A CYS A 161 ? -19.76451 -11.15371 -23.87811 0.498 16.44576 H ? A ? 160 HB2 1
   ATOM 5171 HB3 A CYS A 161 ? -19.31835 -11.41586 -25.38065 0.498 16.44576 H ? A ? 160 HB3 1
   ATOM 5172 HG A CYS A 161 ? -21.52426 -9.15965 -24.67066 0.498 15.07749 H ? A ? 160 HG 1
   ATOM 5173 N B CYS A 161 ? -22.15421 -11.95817 -26.61758 0.502 19.15877 N ? A ? 160 N 1
   ATOM 5174 CA B CYS A 161 ? -21.51062 -11.97623 -25.33529 0.502 15.67436 C ? A ? 160 CA 1
   ATOM 5175 C B CYS A 161 ? -22.62619 -11.86889 -24.30691 0.502 16.02777 C ? A ? 160 C 1
   ATOM 5176 O B CYS A 161 ? -23.69803 -11.40539 -24.66423 0.502 15.68488 O ? A ? 160 O 1
   ATOM 5177 CB B CYS A 161 ? -20.50348 -10.78456 -25.33309 0.502 14.35418 C ? A ? 160 CB 1
   ATOM 5178 SG B CYS A 161 ? -21.05633 -9.23707 -26.08716 0.502 13.28144 S ? A ? 160 SG 1
   ATOM 5179 H B CYS A 161 ? -22.94886 -11.63158 -26.57920 0.502 23.03511 H ? A ? 160 H 1
   ATOM 5180 HA B CYS A 161 ? -21.02399 -12.78598 -25.11532 0.502 18.85380 H ? A ? 160 HA 1
   ATOM 5181 HB2 B CYS A 161 ? -20.27975 -10.58439 -24.41071 0.502 17.26960 H ? A ? 160 HB2 1
   ATOM 5182 HB3 B CYS A 161 ? -19.70889 -11.06426 -25.81402 0.502 17.26960 H ? A ? 160 HB3 1
   ATOM 5183 HG B CYS A 161 ? -22.04268 -8.85640 -25.51954 0.502 15.98230 H ? A ? 160 HG 1
   ATOM 5184 N A GLY A 162 ? -21.74819 -12.50746 -22.64398 0.498 15.68357 N ? A ? 161 N 1
   ATOM 5185 CA A GLY A 162 ? -22.74935 -12.56258 -21.61117 0.498 15.64826 C ? A ? 161 CA 1
   ATOM 5186 C A GLY A 162 ? -22.29920 -13.13815 -20.32370 0.498 17.31617 C ? A ? 161 C 1
   ATOM 5187 O A GLY A 162 ? -21.10872 -13.38221 -20.05514 0.498 15.12714 O ? A ? 161 O 1
   ATOM 5188 H A GLY A 162 ? -20.94535 -12.73376 -22.43463 0.498 18.86486 H ? A ? 161 H 1
   ATOM 5189 HA2 A GLY A 162 ? -23.06323 -11.66181 -21.43510 0.498 18.82249 H ? A ? 161 HA2 1
   ATOM 5190 HA3 A GLY A 162 ? -23.49241 -13.09968 -21.92785 0.498 18.82249 H ? A ? 161 HA3 1
   ATOM 5191 N B GLY A 162 ? -22.33865 -12.32094 -23.08867 0.502 15.10484 N ? A ? 161 N 1
   ATOM 5192 CA B GLY A 162 ? -23.27920 -12.51452 -21.94860 0.502 16.64421 C ? A ? 161 CA 1
   ATOM 5193 C B GLY A 162 ? -22.56747 -13.02553 -20.66513 0.502 16.95258 C ? A ? 161 C 1
   ATOM 5194 O B GLY A 162 ? -21.38007 -13.15068 -20.66496 0.502 15.59312 O ? A ? 161 O 1
   ATOM 5195 H B GLY A 162 ? -21.54091 -12.54681 -22.86024 0.502 18.17038 H ? A ? 161 H 1
   ATOM 5196 HA2 B GLY A 162 ? -23.70997 -11.67045 -21.74152 0.502 20.01763 H ? A ? 161 HA2 1
   ATOM 5197 HA3 B GLY A 162 ? -23.95687 -13.16199 -22.19847 0.502 20.01763 H ? A ? 161 HA3 1
   ATOM 5198 N . GLN A 163 ? -23.34419 -13.35611 -19.49925 1.000 16.62369 N ? A ? 162 N 1
   ATOM 5199 CA . GLN A 163 ? -23.00096 -13.94526 -18.21252 1.000 18.39233 C ? A ? 162 CA 1
   ATOM 5200 C . GLN A 163 ? -23.63618 -15.35017 -18.16839 1.000 17.25363 C ? A ? 162 C 1
   ATOM 5201 O . GLN A 163 ? -24.79501 -15.49293 -18.54397 1.000 26.49728 O ? A ? 162 O 1
   ATOM 5202 CB . GLN A 163 ? -23.50901 -13.08043 -17.00357 1.000 17.71955 C ? A ? 162 CB 1
   ATOM 5203 CG . GLN A 163 ? -23.10475 -13.52473 -15.72952 1.000 21.70223 C ? A ? 162 CG 1
   ATOM 5204 CD . GLN A 163 ? -23.43824 -12.47723 -14.72627 1.000 19.64508 C ? A ? 162 CD 1
   ATOM 5205 OE1 . GLN A 163 ? -24.15997 -11.50690 -15.09751 1.000 23.12693 O ? A ? 162 OE1 1
   ATOM 5206 NE2 . GLN A 163 ? -22.88778 -12.62502 -13.57930 1.000 22.73529 N ? A ? 162 NE2 1
   ATOM 5207 HA . GLN A 163 ? -22.03791 -14.00748 -18.11472 1.000 22.11537 H ? A ? 162 HA 1
   ATOM 5208 HB2 . GLN A 163 ? -23.17536 -12.17628 -17.11355 1.000 21.30804 H ? A ? 162 HB2 1
   ATOM 5209 HB3 . GLN A 163 ? -24.47894 -13.07982 -17.01501 1.000 21.30804 H ? A ? 162 HB3 1
   ATOM 5210 HG2 . GLN A 163 ? -23.57311 -14.34265 -15.50030 1.000 26.08725 H ? A ? 162 HG2 1
   ATOM 5211 HG3 . GLN A 163 ? -22.14687 -13.67736 -15.72084 1.000 26.08725 H ? A ? 162 HG3 1
   ATOM 5212 HE21 . GLN A 163 ? -22.36771 -13.29457 -13.43500 1.000 27.32692 H ? A ? 162 HE21 1
   ATOM 5213 HE22 . GLN A 163 ? -23.03824 -12.05470 -12.95344 1.000 27.32692 H ? A ? 162 HE22 1
   ATOM 5214 H A GLN A 163 ? -24.17174 -13.18433 -19.65815 0.498 19.99300 H ? A ? 162 H 1
   ATOM 5215 H B GLN A 163 ? -24.19023 -13.20211 -19.48922 0.502 19.99300 H ? A ? 162 H 1
   ATOM 5216 N . LEU A 164 ? -22.86290 -16.27902 -17.58216 1.000 19.64451 N ? A ? 163 N 1
   ATOM 5217 CA . LEU A 164 ? -23.34201 -17.63537 -17.33058 1.000 19.43288 C ? A ? 163 CA 1
   ATOM 5218 C . LEU A 164 ? -23.68018 -17.93223 -15.87482 1.000 24.81230 C ? A ? 163 C 1
   ATOM 5219 O . LEU A 164 ? -24.52302 -18.80574 -15.63178 1.000 30.50973 O ? A ? 163 O 1
   ATOM 5220 CB . LEU A 164 ? -22.26102 -18.63148 -17.66350 1.000 20.20227 C ? A ? 163 CB 1
   ATOM 5221 CG . LEU A 164 ? -21.95984 -18.66861 -19.21686 1.000 17.34616 C ? A ? 163 CG 1
   ATOM 5222 CD1 . LEU A 164 ? -20.80031 -19.61266 -19.25239 1.000 21.23531 C ? A ? 163 CD1 1
   ATOM 5223 CD2 . LEU A 164 ? -22.96714 -19.01833 -20.10646 1.000 21.51946 C ? A ? 163 CD2 1
   ATOM 5224 H . LEU A 164 ? -22.05478 -16.14094 -17.32238 1.000 23.61799 H ? A ? 163 H 1
   ATOM 5225 HA . LEU A 164 ? -24.12959 -17.75228 -17.88460 1.000 23.36403 H ? A ? 163 HA 1
   ATOM 5226 HB2 . LEU A 164 ? -21.44555 -18.38470 -17.19980 1.000 24.28730 H ? A ? 163 HB2 1
   ATOM 5227 HB3 . LEU A 164 ? -22.54565 -19.51629 -17.38604 1.000 24.28730 H ? A ? 163 HB3 1
   ATOM 5228 HG . LEU A 164 ? -21.81143 -17.77272 -19.55783 1.000 20.85997 H ? A ? 163 HG 1
   ATOM 5229 HD11 . LEU A 164 ? -20.58943 -19.81919 -20.17639 1.000 25.52695 H ? A ? 163 HD11 1
   ATOM 5230 HD12 . LEU A 164 ? -20.03767 -19.19236 -18.82504 1.000 25.52695 H ? A ? 163 HD12 1
   ATOM 5231 HD13 . LEU A 164 ? -21.03935 -20.42442 -18.77826 1.000 25.52695 H ? A ? 163 HD13 1
   ATOM 5232 HD21 . LEU A 164 ? -22.60700 -19.01853 -21.00712 1.000 25.86793 H ? A ? 163 HD21 1
   ATOM 5233 HD22 . LEU A 164 ? -23.29450 -19.90312 -19.88091 1.000 25.86793 H ? A ? 163 HD22 1
   ATOM 5234 HD23 . LEU A 164 ? -23.68714 -18.37192 -20.03826 1.000 25.86793 H ? A ? 163 HD23 1
   ATOM 5235 N . SER A 165 ? -23.09201 -17.24202 -14.93242 1.000 21.28664 N ? A ? 164 N 1
   ATOM 5236 CA . SER A 165 ? -23.26544 -17.44945 -13.46100 1.000 24.23089 C ? A ? 164 CA 1
   ATOM 5237 C . SER A 165 ? -22.38988 -16.60868 -12.43260 1.000 32.61383 C ? A ? 164 C 1
   ATOM 5238 O . SER A 165 ? -22.87650 -16.02881 -11.39610 1.000 38.08739 O ? A ? 164 O 1
   ATOM 5239 CB . SER A 165 ? -22.93730 -18.89034 -13.01942 1.000 18.56199 C ? A ? 164 CB 1
   ATOM 5240 OG . SER A 165 ? -21.57838 -19.07270 -12.86854 1.000 20.84031 O ? A ? 164 OG 1
   ATOM 5241 H . SER A 165 ? -22.54589 -16.59881 -15.09866 1.000 25.58854 H ? A ? 164 H 1
   ATOM 5242 HA . SER A 165 ? -24.19333 -17.17604 -13.38919 1.000 29.12164 H ? A ? 164 HA 1
   ATOM 5243 HB2 . SER A 165 ? -23.37337 -19.06531 -12.17082 1.000 22.31897 H ? A ? 164 HB2 1
   ATOM 5244 HB3 . SER A 165 ? -23.26357 -19.50693 -13.69343 1.000 22.31897 H ? A ? 164 HB3 1
   ATOM 5245 HG . SER A 165 ? -21.42315 -19.84261 -12.57064 1.000 25.05295 H ? A ? 164 HG 1
   HETATM 5246 C1 . EDO A 201 ? -13.26330 -17.03339 -44.58500 1.000 57.87573 C ? B ? . C1 1
   HETATM 5247 C2 . EDO A 201 ? -12.92270 -15.67900 -45.13885 1.000 53.92301 C ? B ? . C2 1
   HETATM 5248 O1 . EDO A 201 ? -12.07647 -17.73846 -44.33712 1.000 64.04064 O ? B ? . O1 1
   HETATM 5249 O2 . EDO A 201 ? -12.62328 -15.81002 -46.51238 1.000 64.99061 O ? B ? . O2 1
   HETATM 5250 H11 . EDO A 201 ? -13.78581 -16.92127 -43.77548 1.000 69.49545 H ? B ? . H11 1
   HETATM 5251 H12 . EDO A 201 ? -13.82863 -17.50102 -45.21952 1.000 69.49545 H ? B ? . H12 1
   HETATM 5252 H21 . EDO A 201 ? -12.17785 -15.32480 -44.62832 1.000 64.75219 H ? B ? . H21 1
   HETATM 5253 H22 . EDO A 201 ? -13.67677 -15.09061 -44.97741 1.000 64.75219 H ? B ? . H22 1
   HETATM 5254 HO1 . EDO A 201 ? -12.28151 -18.49358 -44.00506 1.000 76.89334 H ? B ? . HO1 1
   HETATM 5255 HO2 . EDO A 201 ? -12.18411 -15.12345 -46.75373 1.000 78.03331 H ? B ? . HO2 1
   HETATM 5256 C1 . EDO A 202 ? -25.10991 -9.99560 -11.19496 1.000 44.02048 C ? C ? . C1 1
   HETATM 5257 C2 . EDO A 202 ? -23.65442 -10.15994 -10.80491 1.000 45.66531 C ? C ? . C2 1
   HETATM 5258 O1 . EDO A 202 ? -25.43873 -8.61300 -11.13088 1.000 46.79947 O ? C ? . O1 1
   HETATM 5259 O2 . EDO A 202 ? -23.25599 -11.50138 -10.98284 1.000 38.46064 O ? C ? . O2 1
   HETATM 5260 H11 . EDO A 202 ? -25.66187 -10.52277 -10.59636 1.000 52.86916 H ? C ? . H11 1
   HETATM 5261 H12 . EDO A 202 ? -25.24357 -10.35424 -12.08626 1.000 52.86916 H ? C ? . H12 1
   HETATM 5262 H21 . EDO A 202 ? -23.56162 -9.86761 -9.88468 1.000 54.84295 H ? C ? . H21 1
   HETATM 5263 H22 . EDO A 202 ? -23.13360 -9.54657 -11.34660 1.000 54.84295 H ? C ? . H22 1
   HETATM 5264 HO1 . EDO A 202 ? -26.19820 -8.50422 -11.49676 1.000 56.20394 H ? C ? . HO1 1
   HETATM 5265 HO2 . EDO A 202 ? -22.44988 -11.57422 -10.72327 1.000 46.19735 H ? C ? . HO2 1
   HETATM 5266 C1 . EDO A 203 ? -26.54592 -15.03726 -13.93186 1.000 54.23678 C ? D ? . C1 1
   HETATM 5267 C2 . EDO A 203 ? -26.87114 -14.42166 -15.26805 1.000 53.39427 C ? D ? . C2 1
   HETATM 5268 O1 . EDO A 203 ? -26.40951 -14.07567 -12.91586 1.000 58.09588 O ? D ? . O1 1
   HETATM 5269 O2 . EDO A 203 ? -27.41883 -15.42053 -16.13364 1.000 55.96791 O ? D ? . O2 1
   HETATM 5270 H11 . EDO A 203 ? -27.24886 -15.66911 -13.71383 1.000 65.12871 H ? D ? . H11 1
   HETATM 5271 H12 . EDO A 203 ? -25.72910 -15.55124 -14.02943 1.000 65.12871 H ? D ? . H12 1
   HETATM 5272 H21 . EDO A 203 ? -27.48673 -13.68789 -15.11467 1.000 64.11770 H ? D ? . H21 1
   HETATM 5273 H22 . EDO A 203 ? -26.05592 -14.03290 -15.62187 1.000 64.11770 H ? D ? . H22 1
   HETATM 5274 HO1 . EDO A 203 ? -26.36774 -14.48211 -12.17050 1.000 69.75963 H ? D ? . HO1 1
   HETATM 5275 HO2 . EDO A 203 ? -27.66029 -15.04141 -16.85507 1.000 67.20607 H ? D ? . HO2 1
   HETATM 5276 C1 . EDO A 204 ? -20.11436 -23.32495 -21.91353 1.000 39.58546 C ? E ? . C1 1
   HETATM 5277 C2 . EDO A 204 ? -18.84786 -23.56059 -22.75060 1.000 37.47694 C ? E ? . C2 1
   HETATM 5278 O1 . EDO A 204 ? -20.51838 -21.95623 -21.78737 1.000 32.70903 O ? E ? . O1 1
   HETATM 5279 O2 . EDO A 204 ? -19.14107 -23.33882 -24.13860 1.000 37.04944 O ? E ? . O2 1
   HETATM 5280 H11 . EDO A 204 ? -19.95299 -23.70632 -21.03637 1.000 47.54712 H ? E ? . H11 1
   HETATM 5281 H12 . EDO A 204 ? -20.82583 -23.84585 -22.31772 1.000 47.54712 H ? E ? . H12 1
   HETATM 5282 H21 . EDO A 204 ? -18.54219 -24.46477 -22.57761 1.000 45.01690 H ? E ? . H21 1
   HETATM 5283 H22 . EDO A 204 ? -18.15823 -22.96446 -22.41902 1.000 45.01690 H ? E ? . H22 1
   HETATM 5284 HO1 . EDO A 204 ? -21.32380 -21.94183 -21.51611 1.000 39.29541 H ? E ? . HO1 1
   HETATM 5285 HO2 . EDO A 204 ? -18.41662 -23.41351 -24.57689 1.000 44.50390 H ? E ? . HO2 1
   HETATM 5286 C1 . EDO A 205 ? -11.93097 -25.29729 -23.99462 1.000 26.08195 C ? F ? . C1 1
   HETATM 5287 C2 . EDO A 205 ? -11.50085 -25.21305 -25.44137 1.000 49.07357 C ? F ? . C2 1
   HETATM 5288 O1 . EDO A 205 ? -10.77457 -25.05467 -23.27182 1.000 29.14493 O ? F ? . O1 1
   HETATM 5289 O2 . EDO A 205 ? -12.78703 -25.01097 -26.06880 1.000 40.94526 O ? F ? . O2 1
   HETATM 5290 H11 . EDO A 205 ? -12.62642 -24.64610 -23.81241 1.000 31.34292 H ? F ? . H11 1
   HETATM 5291 H12 . EDO A 205 ? -12.30999 -26.17025 -23.80707 1.000 31.34292 H ? F ? . H12 1
   HETATM 5292 H21 . EDO A 205 ? -10.87291 -24.48522 -25.57118 1.000 58.93286 H ? F ? . H21 1
   HETATM 5293 H22 . EDO A 205 ? -11.04609 -26.02586 -25.71237 1.000 58.93286 H ? F ? . H22 1
   HETATM 5294 HO1 . EDO A 205 ? -10.89597 -25.33135 -22.47733 1.000 35.01849 H ? F ? . HO1 1
   HETATM 5295 HO2 . EDO A 205 ? -12.97257 -25.70635 -26.52104 1.000 49.17889 H ? F ? . HO2 1
   HETATM 5296 C20 . 12P A 206 ? 0.73756 -21.01774 -14.21155 1.000 44.16668 C ? G ? . C20 1
   HETATM 5297 C21 . 12P A 206 ? 0.51420 -20.31258 -15.53521 1.000 32.22152 C ? G ? . C21 1
   HETATM 5298 C23 . 12P A 206 ? -1.55944 -19.52403 -16.33946 1.000 21.88253 C ? G ? . C23 1
   HETATM 5299 C24 . 12P A 206 ? -2.79544 -18.54204 -16.28388 1.000 33.25057 C ? G ? . C24 1
   HETATM 5300 C26 . 12P A 206 ? -4.34650 -17.58334 -14.62608 1.000 34.61707 C ? G ? . C26 1
   HETATM 5301 C27 . 12P A 206 ? -4.59695 -17.69049 -13.13801 1.000 28.30274 C ? G ? . C27 1
   HETATM 5302 C29 . 12P A 206 ? -6.06800 -19.14112 -11.85338 1.000 28.26852 C ? G ? . C29 1
   HETATM 5303 C30 . 12P A 206 ? -6.84907 -20.45958 -12.04744 1.000 27.89942 C ? G ? . C30 1
   HETATM 5304 C32 . 12P A 206 ? -6.31062 -22.79118 -11.46617 1.000 32.26077 C ? G ? . C32 1
   HETATM 5305 C33 . 12P A 206 ? -5.57627 -23.37912 -10.26680 1.000 32.72048 C ? G ? . C33 1
   HETATM 5306 O19 . 12P A 206 ? 1.52274 -20.29551 -13.32963 1.000 34.10030 O ? G ? . O19 1
   HETATM 5307 O22 . 12P A 206 ? -0.54104 -19.29083 -15.42417 1.000 32.76100 O ? G ? . O22 1
   HETATM 5308 O25 . 12P A 206 ? -3.35132 -18.55335 -14.92700 1.000 33.85469 O ? G ? . O25 1
   HETATM 5309 O28 . 12P A 206 ? -5.31627 -18.93650 -13.08272 1.000 34.17253 O ? G ? . O28 1
   HETATM 5310 O31 . 12P A 206 ? -5.89330 -21.43203 -11.64516 1.000 35.77028 O ? G ? . O31 1
   HETATM 5311 O34 . 12P A 206 ? -4.25400 -23.78951 -10.53980 1.000 48.80347 O ? G ? . O34 1
   HETATM 5312 H201 . 12P A 206 ? 1.15017 -21.87831 -14.38497 1.000 53.04459 H ? G ? . H201 1
   HETATM 5313 H202 . 12P A 206 ? -0.12553 -21.19728 -13.80691 1.000 53.04459 H ? G ? . H202 1
   HETATM 5314 H211 . 12P A 206 ? 1.35780 -19.92105 -15.81078 1.000 38.71040 H ? G ? . H211 1
   HETATM 5315 H212 . 12P A 206 ? 0.28730 -20.98470 -16.19678 1.000 38.71040 H ? G ? . H212 1
   HETATM 5316 H231 . 12P A 206 ? -1.19013 -19.48408 -17.23551 1.000 26.30361 H ? G ? . H231 1
   HETATM 5317 H232 . 12P A 206 ? -1.89273 -20.42625 -16.21372 1.000 26.30361 H ? G ? . H232 1
   HETATM 5318 H241 . 12P A 206 ? -2.49856 -17.65674 -16.54656 1.000 39.94527 H ? G ? . H241 1
   HETATM 5319 H242 . 12P A 206 ? -3.44610 -18.82686 -16.94449 1.000 39.94527 H ? G ? . H242 1
   HETATM 5320 H261 . 12P A 206 ? -4.05176 -16.68915 -14.85943 1.000 41.58506 H ? G ? . H261 1
   HETATM 5321 H262 . 12P A 206 ? -5.16330 -17.74786 -15.12274 1.000 41.58506 H ? G ? . H262 1
   HETATM 5322 H271 . 12P A 206 ? -3.76195 -17.69871 -12.64444 1.000 34.00787 H ? G ? . H271 1
   HETATM 5323 H272 . 12P A 206 ? -5.10591 -16.93042 -12.81531 1.000 34.00787 H ? G ? . H272 1
   HETATM 5324 H291 . 12P A 206 ? -5.47994 -19.20228 -11.08439 1.000 33.96680 H ? G ? . H291 1
   HETATM 5325 H292 . 12P A 206 ? -6.67662 -18.40518 -11.68348 1.000 33.96680 H ? G ? . H292 1
   HETATM 5326 H301 . 12P A 206 ? -7.65361 -20.46274 -11.50559 1.000 33.52388 H ? G ? . H301 1
   HETATM 5327 H302 . 12P A 206 ? -7.13214 -20.55609 -12.97019 1.000 33.52388 H ? G ? . H302 1
   HETATM 5328 H321 . 12P A 206 ? -7.26861 -22.83988 -11.32199 1.000 38.75750 H ? G ? . H321 1
   HETATM 5329 H322 . 12P A 206 ? -6.11940 -23.31615 -12.25910 1.000 38.75750 H ? G ? . H322 1
   HETATM 5330 H331 . 12P A 206 ? -5.58912 -22.70602 -9.56847 1.000 39.30916 H ? G ? . H331 1
   HETATM 5331 H332 . 12P A 206 ? -6.10754 -24.12484 -9.94656 1.000 39.30916 H ? G ? . H332 1
   HETATM 5332 C2 . 12P A 207 ? -16.39744 -2.12278 -37.68497 1.000 42.23501 C ? H ? . C2 1
   HETATM 5333 C3 . 12P A 207 ? -17.09198 -2.84081 -36.58720 1.000 41.09778 C ? H ? . C3 1
   HETATM 5334 C5 . 12P A 207 ? -18.12489 -4.89294 -36.55033 1.000 51.21557 C ? H ? . C5 1
   HETATM 5335 C6 . 12P A 207 ? -19.12925 -5.81520 -37.22995 1.000 44.45949 C ? H ? . C6 1
   HETATM 5336 C8 . 12P A 207 ? -19.40797 -7.32080 -39.01745 1.000 50.26691 C ? H ? . C8 1
   HETATM 5337 C9 . 12P A 207 ? -18.62409 -7.76534 -40.22642 1.000 50.30448 C ? H ? . C9 1
   HETATM 5338 O1 . 12P A 207 ? -15.03129 -2.16101 -37.52141 1.000 44.04313 O ? H ? . O1 1
   HETATM 5339 O10 . 12P A 207 ? -18.37536 -6.69882 -41.13760 1.000 51.59886 O ? H ? . O10 1
   HETATM 5340 O4 . 12P A 207 ? -18.10097 -3.64153 -37.17180 1.000 50.66543 O ? H ? . O4 1
   HETATM 5341 O7 . 12P A 207 ? -18.49895 -6.72358 -38.11300 1.000 43.40655 O ? H ? . O7 1
   HETATM 5342 H21 . 12P A 207 ? -16.71944 -1.20796 -37.70285 1.000 50.72659 H ? H ? . H21 1
   HETATM 5343 H22 . 12P A 207 ? -16.65770 -2.52778 -38.52707 1.000 50.72659 H ? H ? . H22 1
   HETATM 5344 H31 . 12P A 207 ? -16.44523 -3.37007 -36.09476 1.000 49.36191 H ? H ? . H31 1
   HETATM 5345 H32 . 12P A 207 ? -17.45549 -2.19264 -35.96379 1.000 49.36191 H ? H ? . H32 1
   HETATM 5346 H51 . 12P A 207 ? -17.24499 -5.30012 -36.57983 1.000 61.50327 H ? H ? . H51 1
   HETATM 5347 H52 . 12P A 207 ? -18.35891 -4.79901 -35.61367 1.000 61.50327 H ? H ? . H52 1
   HETATM 5348 H61 . 12P A 207 ? -19.61793 -6.28300 -36.53478 1.000 53.39596 H ? H ? . H61 1
   HETATM 5349 H62 . 12P A 207 ? -19.77138 -5.25879 -37.69789 1.000 53.39596 H ? H ? . H62 1
   HETATM 5350 H81 . 12P A 207 ? -19.85547 -8.07946 -38.61115 1.000 60.36487 H ? H ? . H81 1
   HETATM 5351 H82 . 12P A 207 ? -20.10061 -6.69429 -39.27942 1.000 60.36487 H ? H ? . H82 1
   HETATM 5352 H91 . 12P A 207 ? -17.79392 -8.15450 -39.90975 1.000 60.40996 H ? H ? . H91 1
   HETATM 5353 H92 . 12P A 207 ? -19.12384 -8.47909 -40.65270 1.000 60.40996 H ? H ? . H92 1
   HETATM 5354 HO1 . 12P A 207 ? -14.67074 -1.97396 -38.26808 1.000 52.89633 H ? H ? . HO1 1
   HETATM 5355 O1 . PO4 A 208 ? 3.80401 -12.31607 -40.56276 1.000 63.23097 O ? I ? . O1 1
   HETATM 5356 O2 . PO4 A 208 ? 3.96657 -9.85377 -40.29057 1.000 44.66325 O ? I ? . O2 1
   HETATM 5357 O3 . PO4 A 208 ? 5.78587 -11.38041 -39.07746 1.000 49.43736 O ? I ? . O3 1
   HETATM 5358 O4 . PO4 A 208 ? 3.51031 -11.56991 -38.24735 1.000 35.93208 O ? I ? . O4 1
   HETATM 5359 P . PO4 A 208 ? 4.27718 -11.22673 -39.54609 1.000 44.40661 P ? I ? . P 1
   HETATM 5360 NA . NA A 209 ? -1.56164 9.59851 -9.04669 1.000 62.31912 Na 1+ J ? . NA 1
   HETATM 5361 NA . NA A 210 ? 6.34121 -9.19193 -26.90231 1.000 47.15172 Na 1+ K ? . NA 1
   HETATM 5362 NA . NA A 211 ? -10.63157 -20.59271 -7.38114 1.000 29.16550 Na 1+ L ? . NA 1
   HETATM 5363 O . HOH A 302 ? -21.98362 -14.39769 -10.27179 0.862 27.83115 O ? M ? . O 1
   HETATM 5364 O . HOH A 303 ? -26.46198 -10.99698 -15.60461 0.866 28.54326 O ? M ? . O 1
   HETATM 5365 O . HOH A 304 ? 3.08294 -7.74116 -39.19651 0.929 17.96199 O ? M ? . O 1
   HETATM 5366 O . HOH A 305 ? -8.68450 -25.10832 -24.64596 0.987 30.38977 O ? M ? . O 1
   HETATM 5367 O . HOH A 306 ? -16.46787 -12.63672 -5.43161 0.864 27.15876 O ? M ? . O 1
   HETATM 5369 O . HOH A 308 ? 6.00146 -9.20402 -10.92082 0.687 23.87145 O ? M ? . O 1
   HETATM 5370 O . HOH A 310 ? -23.42253 -9.41998 -33.21256 0.880 30.46893 O ? M ? . O 1
   HETATM 5371 O . HOH A 311 ? -14.19341 -5.64382 -28.89495 0.793 16.61211 O ? M ? . O 1
   HETATM 5372 O . HOH A 312 ? -27.27798 -6.85705 -13.24360 0.943 32.78100 O ? M ? . O 1
   HETATM 5373 O . HOH A 313 ? -12.15551 -1.82057 -4.90662 0.797 20.30878 O ? M ? . O 1
   HETATM 5374 O . HOH A 314 ? -5.72747 -6.37235 -3.12540 0.899 26.32487 O ? M ? . O 1
   HETATM 5375 O . HOH A 315 ? -10.91039 -3.47829 -35.59052 0.507 18.54537 O ? M ? . O 1
   HETATM 5376 O . HOH A 316 ? -2.00186 -12.49576 -7.05079 0.835 27.96634 O ? M ? . O 1
   HETATM 5377 O . HOH A 317 ? -8.86482 -6.81981 -3.23422 0.943 27.84175 O ? M ? . O 1
   HETATM 5378 O . HOH A 318 ? -27.37466 -2.91705 -14.30910 0.943 28.76182 O ? M ? . O 1
   HETATM 5380 O . HOH A 320 ? -10.71872 -18.10583 -8.46925 0.528 19.66817 O ? M ? . O 1
   HETATM 5382 O . HOH A 322 ? -20.34260 6.55028 -12.46032 0.641 16.97016 O ? M ? . O 1
   HETATM 5383 O . HOH A 323 ? -3.43943 -6.44406 -11.39984 0.982 16.43616 O ? M ? . O 1
   HETATM 5384 O . HOH A 324 ? -15.04344 7.16077 -28.01647 0.655 21.34244 O ? M ? . O 1
   HETATM 5385 O . HOH A 325 ? -23.41126 -2.51346 -20.30314 1.000 18.12779 O ? M ? . O 1
   HETATM 5387 O . HOH A 327 ? -18.27419 -26.68164 -21.37066 0.828 20.70536 O ? M ? . O 1
   HETATM 5388 O . HOH A 328 ? -23.40770 -2.01245 -12.28178 0.977 26.24368 O ? M ? . O 1
   HETATM 5389 O . HOH A 329 ? 7.24139 -14.66752 -20.87841 0.651 21.98181 O ? M ? . O 1
   HETATM 5390 O . HOH A 330 ? -9.27903 -0.05319 -20.85401 0.893 11.47993 O ? M ? . O 1
   HETATM 5391 O . HOH A 331 ? -18.06254 -6.88921 -8.93791 0.809 20.02970 O ? M ? . O 1
   HETATM 5392 O . HOH A 332 ? -4.91911 -1.12665 -16.35394 0.782 14.46242 O ? M ? . O 1
   HETATM 5393 O . HOH A 333 ? -11.85298 -3.20962 -30.44179 0.803 14.60352 O ? M ? . O 1
   HETATM 5394 O . HOH A 334 ? -8.50690 0.02782 -4.21289 0.686 25.16592 O ? M ? . O 1
   HETATM 5395 O . HOH A 335 ? -2.63870 8.95613 -17.04491 0.635 15.87712 O ? M ? . O 1
   HETATM 5396 O . HOH A 336 ? -14.08017 -2.87230 -32.28754 0.861 15.89511 O ? M ? . O 1
   HETATM 5397 O . HOH A 338 ? -18.93397 -1.17840 -9.33283 0.738 19.69202 O ? M ? . O 1
   HETATM 5398 O . HOH A 339 ? -2.19629 -19.66112 -32.21290 0.928 22.97225 O ? M ? . O 1
   HETATM 5399 O . HOH A 340 ? 1.60533 -0.28049 -20.86216 0.769 13.77722 O ? M ? . O 1
   HETATM 5400 O . HOH A 341 ? 0.62980 1.64453 -19.04231 0.820 16.12999 O ? M ? . O 1
   HETATM 5401 O . HOH A 342 ? -19.42044 -16.30923 -33.20402 0.836 24.92016 O ? M ? . O 1
   HETATM 5402 O . HOH A 343 ? -4.93491 2.62649 -16.42098 0.821 10.87712 O ? M ? . O 1
   HETATM 5403 O . HOH A 344 ? -1.82599 -0.73336 -44.79016 0.855 19.04672 O ? M ? . O 1
   HETATM 5404 O . HOH A 345 ? -7.60847 -15.10055 -11.97415 0.853 20.10913 O ? M ? . O 1
   HETATM 5405 O . HOH A 346 ? -16.21426 -11.31584 -38.44845 0.706 24.13245 O ? M ? . O 1
   HETATM 5406 O . HOH A 347 ? -15.10366 -8.00694 -3.56700 0.777 24.76380 O ? M ? . O 1
   HETATM 5407 O . HOH A 348 ? 3.79340 -12.36569 -13.05452 0.680 20.63646 O ? M ? . O 1
   HETATM 5409 O . HOH A 350 ? -16.99017 -1.62509 -5.07793 0.770 25.80294 O ? M ? . O 1
   HETATM 5410 O . HOH A 351 ? -23.55812 -15.63192 -7.18374 0.899 32.60129 O ? M ? . O 1
   HETATM 5411 O . HOH A 352 ? 4.00353 -17.44858 -13.53743 0.827 26.47262 O ? M ? . O 1
   HETATM 5413 O . HOH A 354 ? -3.47399 -13.63959 -12.31991 0.906 19.38268 O ? M ? . O 1
   HETATM 5415 O . HOH A 356 ? -9.10636 -23.28830 -21.83625 0.911 25.50949 O ? M ? . O 1
   HETATM 5416 O . HOH A 357 ? 1.40492 -17.89098 -28.00347 0.763 20.83941 O ? M ? . O 1
   HETATM 5417 O . HOH A 358 ? -1.72964 3.47515 -11.25449 0.655 19.61304 O ? M ? . O 1
   HETATM 5418 O . HOH A 359 ? -19.56038 5.85261 -19.94920 0.752 18.99788 O ? M ? . O 1
   HETATM 5419 O . HOH A 360 ? -11.32818 10.75293 -20.83015 0.844 23.76657 O ? M ? . O 1
   HETATM 5420 O . HOH A 361 ? -9.79890 -11.36032 -44.61382 0.802 29.14166 O ? M ? . O 1
   HETATM 5421 O . HOH A 362 ? -6.48052 -23.69349 -31.27336 0.885 24.53132 O ? M ? . O 1
   HETATM 5422 O . HOH A 363 ? -8.97255 -0.87252 -12.54901 0.954 14.46318 O ? M ? . O 1
   HETATM 5423 O . HOH A 364 ? -2.55798 -13.53645 -39.79010 0.768 23.75142 O ? M ? . O 1
   HETATM 5426 O . HOH A 367 ? -13.16329 -3.85759 -16.66811 0.843 13.85429 O ? M ? . O 1
   HETATM 5427 O . HOH A 368 ? 4.23847 -11.82789 -33.15522 0.688 20.21349 O ? M ? . O 1
   HETATM 5428 O . HOH A 369 ? -14.95719 -23.12202 -25.33783 0.716 19.93880 O ? M ? . O 1
   HETATM 5429 O . HOH A 370 ? 2.41799 -0.29431 -9.70156 0.958 25.44576 O ? M ? . O 1
   HETATM 5430 O . HOH A 371 ? -1.44401 1.83396 -14.76761 0.785 16.05867 O ? M ? . O 1
   HETATM 5431 O . HOH A 372 ? -5.59745 -7.15183 -9.69494 0.972 15.87801 O ? M ? . O 1
   HETATM 5432 O . HOH A 373 ? -0.40265 -9.86070 -5.13186 0.782 27.27341 O ? M ? . O 1
   HETATM 5433 O . HOH A 374 ? -5.60645 -14.21831 -13.82085 0.788 19.15095 O ? M ? . O 1
   HETATM 5434 O . HOH A 375 ? -4.59624 2.06921 -32.18383 0.986 18.33389 O ? M ? . O 1
   HETATM 5435 O . HOH A 376 ? -23.05470 -3.57729 -28.41444 0.828 22.13226 O ? M ? . O 1
   HETATM 5437 O . HOH A 379 ? -10.07443 -7.83096 -36.43610 0.953 18.44290 O ? M ? . O 1
   HETATM 5438 O . HOH A 380 ? -19.52748 -8.12911 -10.77065 0.864 20.28808 O ? M ? . O 1
   HETATM 5439 O . HOH A 381 ? -4.73114 3.97029 -8.93707 0.710 22.37705 O ? M ? . O 1
   HETATM 5440 O . HOH A 382 ? -15.44326 -25.80130 -18.80211 0.729 14.81877 O ? M ? . O 1
   HETATM 5441 O . HOH A 383 ? -3.69084 -3.33174 -34.87600 0.695 21.04318 O ? M ? . O 1
   HETATM 5442 O . HOH A 384 ? -23.17207 4.29773 -26.08259 0.911 26.99551 O ? M ? . O 1
   HETATM 5443 O . HOH A 385 ? -22.69119 -6.40495 -25.14328 0.945 16.91364 O ? M ? . O 1
   HETATM 5444 O . HOH A 386 ? -0.60938 -6.18285 -12.59490 0.917 17.47738 O ? M ? . O 1
   HETATM 5445 O . HOH A 387 ? -5.58880 -20.69038 -15.43645 0.837 30.17590 O ? M ? . O 1
   HETATM 5446 O . HOH A 388 ? -0.80421 -19.70153 -25.70834 0.901 26.23156 O ? M ? . O 1
   HETATM 5447 O . HOH A 389 ? -12.66794 -25.81798 -18.79133 0.594 16.91541 O ? M ? . O 1
   HETATM 5449 O . HOH A 392 ? -6.56321 -19.35737 -18.05530 0.823 19.93700 O ? M ? . O 1
   HETATM 5450 O . HOH A 393 ? 4.61298 -18.03713 -20.92991 0.608 23.10985 O ? M ? . O 1
   HETATM 5452 O . HOH A 395 ? -7.78328 2.87130 -6.98406 0.695 23.11298 O ? M ? . O 1
   HETATM 5457 O . HOH A 401 ? -1.36562 -2.91600 -33.63642 0.688 18.37366 O ? M ? . O 1
   HETATM 5458 O . HOH A 402 ? -0.40399 0.95611 -22.43124 0.681 14.34563 O ? M ? . O 1
   HETATM 5459 O . HOH A 403 ? -21.45515 -18.06408 -5.15848 0.876 26.03765 O ? M ? . O 1
   HETATM 5460 O . HOH A 404 ? -11.12142 1.17756 -9.90509 0.840 16.29240 O ? M ? . O 1
   HETATM 5461 O . HOH A 405 ? -13.20205 6.92169 -25.74451 0.761 24.80126 O ? M ? . O 1
   HETATM 5462 O . HOH A 406 ? -24.50232 -8.34555 -25.19611 0.801 22.74207 O ? M ? . O 1
   HETATM 5464 O . HOH A 408 ? 3.83786 -5.35735 -9.38774 0.964 29.77839 O ? M ? . O 1
   HETATM 5465 O . HOH A 409 ? -3.06918 -0.02584 -33.14814 0.735 19.45273 O ? M ? . O 1
   HETATM 5466 O . HOH A 410 ? -1.95349 -2.71388 -5.77553 0.737 21.23572 O ? M ? . O 1
   HETATM 5468 O . HOH A 413 ? -6.47187 -5.25497 -37.05083 0.855 18.27610 O ? M ? . O 1
   HETATM 5469 O . HOH A 415 ? -5.18273 -0.06575 -29.05861 0.700 15.94770 O ? M ? . O 1
   HETATM 5470 O . HOH A 416 ? -1.54087 -13.33443 -9.33373 0.828 18.99810 O ? M ? . O 1
   HETATM 5471 O . HOH A 417 ? -8.24378 -2.67144 -3.96377 0.934 25.98760 O ? M ? . O 1
   HETATM 5473 O . HOH A 420 ? -4.08595 2.42023 -29.43444 0.575 13.86045 O ? M ? . O 1
   HETATM 5475 O . HOH A 422 ? -6.46029 -0.49051 -35.26351 0.785 23.54135 O ? M ? . O 1
   HETATM 5476 O . HOH A 423 ? -18.48729 -18.46376 -32.08727 0.748 22.49306 O ? M ? . O 1
   HETATM 5477 O . HOH A 424 ? 0.27615 -13.09227 -18.53468 1.000 18.00553 O ? M ? . O 1
   HETATM 5478 O . HOH A 425 ? 3.43790 -19.17868 -17.83382 0.885 27.10258 O ? M ? . O 1
   HETATM 5479 O . HOH A 427 ? -14.54876 1.34946 -2.52194 0.873 31.02780 O ? M ? . O 1
   HETATM 5480 O . HOH A 429 ? -26.12707 -12.36132 -20.49150 0.834 25.83844 O ? M ? . O 1
   HETATM 5482 O . HOH A 431 ? -3.73529 -2.23000 -37.56550 0.700 21.76026 O ? M ? . O 1
   HETATM 5483 O . HOH A 432 ? -10.50117 4.36026 -37.98999 0.701 18.42972 O ? M ? . O 1
   HETATM 5484 O . HOH A 433 ? -15.98661 -23.21111 -28.07437 0.688 18.73665 O ? M ? . O 1
   HETATM 5486 O . HOH A 438 ? -22.25860 -0.76642 -27.82973 0.819 19.78245 O ? M ? . O 1
   HETATM 5488 O . HOH A 440 ? -17.10578 -26.28377 -25.26402 0.873 28.35530 O ? M ? . O 1
   HETATM 5492 O . HOH A 445 ? -24.14233 -4.19688 -25.78344 0.700 19.64306 O ? M ? . O 1
   HETATM 5494 O . HOH A 448 ? -21.95406 6.30990 -20.74642 0.964 28.91034 O ? M ? . O 1
   HETATM 5495 O . HOH A 451 ? 6.08566 -9.43483 -31.29449 0.991 29.17369 O ? M ? . O 1
   HETATM 5497 O . HOH A 454 ? -26.99020 -7.71749 -25.52974 0.879 31.37243 O ? M ? . O 1
   HETATM 5498 O . HOH A 455 ? -18.03006 -2.92518 -7.30439 0.843 23.53604 O ? M ? . O 1
   HETATM 5499 O . HOH A 456 ? -10.72745 -26.85163 -20.46742 0.821 25.87611 O ? M ? . O 1
   HETATM 5502 O . HOH A 460 ? -10.92070 0.47391 -5.12944 0.797 25.27354 O ? M ? . O 1
   HETATM 5503 O . HOH A 461 ? -7.35476 -22.33565 -20.14601 0.985 31.09730 O ? M ? . O 1
   HETATM 5504 O . HOH A 462 ? -21.12163 -9.98140 -9.35986 0.766 22.43528 O ? M ? . O 1
   HETATM 5505 O . HOH A 464 ? -8.53520 -18.73186 -9.72630 0.953 28.01969 O ? M ? . O 1
   HETATM 5506 O . HOH A 465 ? -2.42741 -22.24765 -32.89574 0.821 28.76897 O ? M ? . O 1
   HETATM 5516 O . HOH A 479 ? -1.58376 -17.75233 -10.16308 0.609 23.02199 O ? M ? . O 1
   HETATM 5517 O . HOH A 480 ? -26.88338 -5.85678 -26.73378 0.810 33.36253 O ? M ? . O 1
   HETATM 5518 O . HOH A 481 ? -21.77245 -8.78400 -35.09801 0.753 29.24412 O ? M ? . O 1
   HETATM 5522 O . HOH A 485 ? -2.91711 -15.41477 -10.28059 0.836 24.61262 O ? M ? . O 1
   HETATM 5525 O . HOH A 488 ? -1.91920 -21.75628 -24.06170 0.888 29.52098 O ? M ? . O 1
   HETATM 5526 O . HOH A 489 ? -2.99846 -23.55362 -25.50017 0.985 32.12261 O ? M ? . O 1
   HETATM 5527 O . HOH A 490 ? -12.49514 -23.53476 -35.26840 0.740 30.18291 O ? M ? . O 1
   HETATM 5980 O . HOH S 491 ? -3.61961 0.15074 -26.54386 1.000 13.98527 O ? N ? . O 1
   HETATM 5981 O . HOH S 492 ? -2.79796 -1.37022 -23.40094 0.990 13.64078 O ? N ? . O 1
   HETATM 5982 O . HOH S 493 ? -2.20661 0.60512 -25.06116 1.000 17.93254 O ? N ? . O 1
   HETATM 5986 O . HOH S 497 ? -5.29996 -22.38356 -33.66778 0.891 26.41437 O ? N ? . O 1
   HETATM 5991 O . HOH S 502 ? -6.98736 -16.33144 -9.54025 0.673 26.09863 O ? N ? . O 1
   HETATM 5994 O . HOH S 505 ? -14.85955 -19.42589 -12.23097 0.353 12.67982 O ? N ? . O 1
   HETATM 5996 O . HOH S 507 ? -9.64910 -3.97441 -2.41463 0.964 33.67591 O ? N ? . O 1
   HETATM 5998 O . HOH S 509 ? -25.63823 -19.00222 -23.78263 0.999 36.41447 O ? N ? . O 1
   HETATM 6005 O . HOH S 516 ? -17.24352 -6.57789 -3.36139 0.979 30.49879 O ? N ? . O 1
   HETATM 6006 O . HOH S 517 ? -2.91850 -22.17330 -22.00463 0.476 22.27001 O ? N ? . O 1
   HETATM 6007 O . HOH S 518 ? -19.62133 -4.81227 -7.24880 0.892 31.98634 O ? N ? . O 1
   HETATM 6008 O . HOH S 519 ? -4.98724 -16.14366 -8.80538 0.687 27.91059 O ? N ? . O 1
   HETATM 6013 O . HOH S 524 ? -26.41000 -3.32347 -25.08805 0.900 29.54809 O ? N ? . O 1
   HETATM 6019 O . HOH S 530 ? -25.08955 -16.18163 -16.21071 0.330 23.46439 O ? N ? . O 1
   HETATM 6020 O . HOH S 531 ? -19.79383 5.30121 -10.50239 0.639 24.22436 O ? N ? . O 1
   HETATM 6021 O . HOH S 532 ? -4.83292 4.83292 -28.72750 0.326 12.18074 O ? N ? . O 1
   HETATM 6022 O . HOH S 533 ? -10.06185 7.31886 -25.82178 0.827 26.28444 O ? N ? . O 1
   HETATM 6028 O . HOH S 539 ? -26.54576 -14.79773 -21.90241 0.504 22.23992 O ? N ? . O 1
   HETATM 6048 O . HOH S 540 ? -3.87309 1.93347 -25.48079 1.000 18.32916 O ? O ? . O 1
   HETATM 6049 O . HOH S 541 ? -9.39568 3.44156 -22.29985 0.891 16.45407 O ? O ? . O 1
   HETATM 6051 O . HOH S 543 ? -2.42373 9.07259 -19.19155 0.419 14.72463 O ? O ? . O 1
   HETATM 6052 O . HOH S 544 ? 5.33944 -11.34636 -26.02010 0.734 27.55866 O ? O ? . O 1
   HETATM 6054 O . HOH S 546 ? -27.76903 -18.87964 -15.78368 0.997 35.49857 O ? O ? . O 1
   HETATM 6057 O . HOH S 549 ? -12.30235 5.51855 -22.50236 0.564 19.11477 O ? O ? . O 1
   HETATM 6072 O . HOH S 564 ? -11.20873 -5.54399 -37.45702 0.497 20.79046 O ? O ? . O 1
   HETATM 6084 O . HOH S 576 ? -27.61158 -11.92862 -18.02750 0.722 32.78776 O ? O ? . O 1
   HETATM 6089 O . HOH S 581 ? -10.77892 6.54986 -23.51641 0.983 33.07437 O ? O ? . O 1
   HETATM 6096 O . HOH S 588 ? -9.67800 -20.24139 -41.72980 1.000 47.13781 O ? O ? . O 1
   HETATM 6104 O . HOH S 589 ? -11.30022 1.76620 -23.45036 0.879 9.53023 O ? P ? . O 1
   HETATM 6105 O . HOH S 590 ? -1.51986 -2.66919 -24.09429 0.964 19.37354 O ? P ? . O 1
   HETATM 6106 O . HOH S 591 ? -1.90535 1.90535 -28.72750 0.896 19.34186 O ? P ? . O 1
   HETATM 6107 O . HOH S 592 ? -6.30615 2.75031 -25.09721 0.979 20.99594 O ? P ? . O 1
   HETATM 6108 O . HOH S 593 ? -7.62148 2.20493 -23.11912 0.964 22.27313 O ? P ? . O 1
   HETATM 6110 O . HOH S 595 ? -8.08506 3.96864 -24.41349 1.000 24.71634 O ? P ? . O 1
   HETATM 6111 O . HOH S 596 ? 1.08926 9.89735 -9.53225 0.802 40.79362 O ? P ? . O 1
   HETATM 6113 O . HOH S 598 ? -20.41227 -2.91612 -29.75072 0.442 17.54626 O ? P ? . O 1
   HETATM 6116 O . HOH S 601 ? -6.08236 5.52562 -8.38017 0.639 26.26733 O ? P ? . O 1
   HETATM 6118 O . HOH S 603 ? 1.15162 -14.11746 -8.56366 0.667 25.71969 O ? P ? . O 1
   HETATM 6119 O . HOH S 604 ? -21.26331 3.17207 -27.87238 0.751 28.28355 O ? P ? . O 1
   HETATM 6122 O . HOH S 607 ? -1.54385 -19.53932 -12.76825 0.451 17.97731 O ? P ? . O 1
   HETATM 6123 O . HOH S 608 ? -26.62886 -18.26040 -13.85908 0.580 31.46734 O ? P ? . O 1
   HETATM 6125 O . HOH S 610 ? 8.58799 -13.59738 -19.15680 0.906 39.88828 O ? P ? . O 1
   HETATM 6126 O . HOH S 611 ? -2.37326 11.74248 -8.97601 0.526 31.71044 O ? P ? . O 1
   HETATM 6127 O . HOH S 612 ? -4.98628 -1.42472 -33.72158 0.548 25.49782 O ? P ? . O 1
   HETATM 6129 O . HOH S 614 ? -15.00987 -3.20595 -41.95113 1.000 46.04867 O ? P ? . O 1
   HETATM 6131 O . HOH S 616 ? -12.75544 -17.43932 -40.96846 0.529 25.60696 O ? P ? . O 1
   HETATM 6132 O . HOH S 617 ? -5.18299 -20.90908 -20.13669 0.377 22.12445 O ? P ? . O 1
   HETATM 6135 O . HOH S 620 ? 5.80094 -11.10236 -29.70153 0.692 36.84214 O ? P ? . O 1
   HETATM 6138 O . HOH S 623 ? -2.98436 -21.26501 -19.61956 0.618 32.15645 O ? P ? . O 1
   HETATM 6139 O . HOH S 624 ? -11.87348 10.57810 -17.98034 0.447 19.26284 O ? P ? . O 1
   HETATM 6146 O . HOH S 631 ? -26.89923 3.88762 -22.76386 0.661 25.99420 O ? P ? . O 1
   HETATM 6147 O . HOH S 632 ? -23.08665 0.82143 -12.16489 0.676 30.77824 O ? P ? . O 1
   HETATM 6148 O . HOH S 633 ? -11.67895 -19.59840 -40.18057 0.892 40.37134 O ? P ? . O 1
   HETATM 6153 O . HOH S 638 ? -20.37769 7.94299 -20.46705 0.353 21.49514 O ? P ? . O 1
   HETATM 6155 O . HOH S 640 ? -26.26656 -17.99898 -17.36715 0.272 19.57302 O ? P ? . O 1
   HETATM 6163 O . HOH S 648 ? -11.55005 -6.63523 -2.18092 0.695 33.31768 O ? P ? . O 1
   HETATM 6192 O . HOH S 649 ? 0.61801 -3.15483 -25.01582 1.000 25.61568 O ? Q ? . O 1
   HETATM 6193 O . HOH S 650 ? 2.88674 -2.38308 -33.88953 0.996 22.32202 O ? Q ? . O 1
   HETATM 6194 O . HOH S 651 ? -1.13328 -4.27529 -25.47785 1.000 29.29884 O ? Q ? . O 1
   HETATM 6195 O . HOH S 652 ? -22.30827 -15.29211 -13.95387 0.418 16.42329 O ? Q ? . O 1
   HETATM 6207 O . HOH S 664 ? 4.74159 -3.47329 -9.00735 0.413 22.83056 O ? Q ? . O 1
   HETATM 6209 O . HOH S 666 ? -15.01795 -2.18269 -3.79521 0.480 25.31155 O ? Q ? . O 1
   HETATM 6210 O . HOH S 667 ? -21.02721 -6.68412 -35.56869 0.356 21.45362 O ? Q ? . O 1
   HETATM 6211 O . HOH S 668 ? -5.09307 -24.37696 -27.33667 0.467 29.20401 O ? Q ? . O 1
   HETATM 6214 O . HOH S 671 ? -20.47972 4.56038 -29.46394 0.683 33.31786 O ? Q ? . O 1
   HETATM 6216 O . HOH S 673 ? -11.84830 -3.60787 -3.41755 0.450 28.89720 O ? Q ? . O 1
   HETATM 6218 O . HOH S 675 ? 2.67538 -3.14022 -8.35038 0.670 33.66989 O ? Q ? . O 1
   HETATM 6221 O . HOH S 678 ? -24.62117 -10.46919 -26.58754 0.326 24.20971 O ? Q ? . O 1
   HETATM 6224 O . HOH S 681 ? -10.33451 6.22810 -21.36845 0.327 20.68819 O ? Q ? . O 1
   HETATM 6226 O . HOH S 683 ? 1.45366 -13.19960 -40.52665 0.541 32.04286 O ? Q ? . O 1
   HETATM 6228 O . HOH S 685 ? -4.72440 -24.63748 -29.70770 0.851 36.85203 O ? Q ? . O 1
   HETATM 6229 O . HOH S 686 ? -20.28150 -20.37421 -31.91038 0.645 31.13769 O ? Q ? . O 1
   HETATM 6234 O . HOH S 691 ? -6.65284 -2.47190 -38.32828 0.574 32.67855 O ? Q ? . O 1
   HETATM 6244 O . HOH S 701 ? -1.63897 -24.49146 -27.15210 0.538 31.20537 O ? Q ? . O 1
   HETATM 6245 O . HOH S 702 ? -15.06449 -25.16827 -25.42784 0.237 22.83299 O ? Q ? . O 1
   HETATM 6248 O . HOH S 705 ? -16.84694 -3.82464 -2.96793 0.570 28.13442 O ? Q ? . O 1
   HETATM 6250 O . HOH S 707 ? -22.21721 9.57467 -20.15632 0.672 43.81981 O ? Q ? . O 1
   HETATM 6256 O . HOH S 713 ? -10.61162 -24.48131 -30.81511 0.360 39.68250 O ? Q ? . O 1
   HETATM 6277 O . HOH S 714 ? 0.85232 -3.39079 -27.91891 1.000 2.62949 O ? R ? . O 1
   HETATM 6278 O . HOH S 715 ? 3.09580 -3.11884 -31.82097 1.000 26.71761 O ? R ? . O 1
   HETATM 6284 O . HOH S 721 ? -22.60405 2.22692 -13.81073 0.552 28.78172 O ? R ? . O 1
   HETATM 6293 O . HOH S 730 ? -21.61898 -1.07546 -9.49805 0.607 31.29426 O ? R ? . O 1
   HETATM 6294 O . HOH S 731 ? -21.63286 -15.69700 -6.78319 0.299 23.14739 O ? R ? . O 1
   HETATM 6298 O . HOH S 735 ? -24.72070 9.64547 -20.34331 0.566 27.27435 O ? R ? . O 1
   HETATM 6307 O . HOH S 744 ? -1.86967 -13.46486 -29.37153 0.248 16.06379 O ? R ? . O 1
   HETATM 6310 O . HOH S 747 ? 0.52523 -17.75453 -9.95159 0.567 36.37345 O ? R ? . O 1
   HETATM 6314 O . HOH S 751 ? 3.77004 -18.70548 -28.23495 0.579 35.85396 O ? R ? . O 1
   HETATM 6317 O . HOH S 754 ? -26.20361 -19.90554 -16.67842 0.256 16.56269 O ? R ? . O 1
   HETATM 6318 O . HOH S 755 ? -25.76038 -10.99086 -23.37035 0.392 28.51593 O ? R ? . O 1
   HETATM 6320 O . HOH S 757 ? -0.39559 -15.36094 -37.27650 0.490 28.91454 O ? R ? . O 1
   HETATM 6321 O . HOH S 758 ? -21.24137 -12.64023 -9.22510 0.317 22.06434 O ? R ? . O 1
   HETATM 6322 O . HOH S 759 ? -4.13075 1.26170 -7.42439 0.718 42.23420 O ? R ? . O 1
   HETATM 6323 O . HOH S 760 ? -23.35200 6.88054 -23.01496 0.442 30.24435 O ? R ? . O 1
   HETATM 6324 O . HOH S 761 ? -8.65860 -25.31850 -22.30739 0.311 32.01191 O ? R ? . O 1
   HETATM 6327 O . HOH S 764 ? 1.17549 9.69215 -7.46165 0.473 35.91327 O ? R ? . O 1
   HETATM 6331 O . HOH S 768 ? 0.94034 -13.98355 -38.27970 0.409 27.25145 O ? R ? . O 1
   HETATM 6332 O . HOH S 769 ? -5.84790 -26.38863 -28.08744 0.367 32.17487 O ? R ? . O 1
   HETATM 6335 O . HOH S 772 ? -8.12211 -4.05981 -37.25794 0.410 36.62270 O ? R ? . O 1
   HETATM 6338 O . HOH S 775 ? -23.41570 2.12503 -16.00401 0.253 23.74517 O ? R ? . O 1

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 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
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_12P
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
   12P O37 O OH1 0 -0.672 0.8332 0.2832 15.1975
   12P C36 C CH2 0 -0.185 1.6259 -0.4790 14.3165
   12P C35 C CH2 0 -0.161 0.7404 -1.3589 13.4714
   12P O34 O O2 0 -0.485 -0.0694 -0.5684 12.6379
   12P C33 C CH2 0 -0.169 -0.8773 -1.3372 11.7849
   12P C32 C CH2 0 -0.170 -1.7367 -0.4339 10.9382
   12P O31 O O2 0 -0.484 -0.9267 0.3391 10.0896
   12P C30 C CH2 0 -0.170 -1.6748 1.1507 9.2213
   12P C29 C CH2 0 -0.170 -0.7498 1.9914 8.3796
   12P O28 O O2 0 -0.485 0.0288 1.1645 7.5524
   12P C27 C CH2 0 -0.170 0.8543 1.8953 6.6825
   12P C26 C CH2 0 -0.169 1.7086 0.9540 5.8730
   12P O25 O O2 0 -0.484 0.8958 0.1543 5.0522
   12P C24 C CH2 0 -0.170 1.6424 -0.6917 4.2159
   12P C23 C CH2 0 -0.169 0.7174 -1.5747 3.4186
   12P O22 O O2 0 -0.484 -0.0747 -0.7920 2.5625
   12P C21 C CH2 0 -0.170 -0.9107 -1.5688 1.7435
   12P C20 C CH2 0 -0.170 -1.7760 -0.6736 0.8945
   12P O19 O O2 0 -0.484 -0.9742 0.0742 0.0165
   12P C18 C CH2 0 -0.170 -1.7300 0.8731 -0.8571
   12P C17 C CH2 0 -0.169 -0.8119 1.6989 -1.7208
   12P O16 O O2 0 -0.485 -0.0417 0.8577 -2.5413
   12P C15 C CH2 0 -0.170 0.7852 1.5735 -3.4223
   12P C14 C CH2 0 -0.169 1.6351 0.6185 -4.2200
   12P O13 O O2 0 -0.485 0.8197 -0.1859 -5.0336
   12P C12 C CH2 0 -0.170 1.5641 -1.0469 -5.8565
   12P C11 C CH2 0 -0.169 0.6371 -1.9242 -6.6577
   12P O10 O O2 0 -0.484 -0.1341 -1.1376 -7.5292
   12P C9 C CH2 0 -0.170 -0.9649 -1.9088 -8.3587
   12P C8 C CH2 0 -0.169 -1.8020 -1.0069 -9.2285
   12P O7 O O2 0 -0.484 -0.9724 -0.2715 -10.0911
   12P C6 C CH2 0 -0.170 -1.6978 0.5347 -10.9834
   12P C5 C CH2 0 -0.168 -0.7485 1.3495 -11.8236
   12P O4 O O2 0 -0.485 0.0303 0.4998 -12.6264
   12P C3 C CH2 0 -0.161 0.9129 1.2052 -13.4617
   12P C2 C CH2 0 -0.184 1.7634 0.2396 -14.2470
   12P O1 O OH1 0 -0.672 0.9489 -0.5067 -15.1218
   12P H37 H HOH1 0 0.455 1.4181 0.8342 15.7249
   12P H361 H HCH2 0 0.202 2.3199 -1.1372 14.8542
   12P H362 H HCH2 0 0.200 2.2352 0.1567 13.6610
   12P H351 H HCH2 0 0.202 0.1272 -2.0056 14.1163
   12P H352 H HCH2 0 0.203 1.3865 -2.0221 12.8794
   12P H331 H HCH2 0 0.206 -1.5428 -1.9989 12.3569
   12P H332 H HCH2 0 0.204 -0.2654 -1.9837 11.1391
   12P H321 H HCH2 0 0.205 -2.3575 0.2069 11.5810
   12P H322 H HCH2 0 0.206 -2.4252 -1.0668 10.3610
   12P H301 H HCH2 0 0.207 -2.3337 1.8295 9.7806
   12P H302 H HCH2 0 0.205 -2.3219 0.5420 8.5733
   12P H291 H HCH2 0 0.205 -0.1131 2.6132 9.0253
   12P H292 H HCH2 0 0.207 -1.3670 2.6790 7.7846
   12P H271 H HCH2 0 0.207 1.5249 2.5648 7.2393
   12P H272 H HCH2 0 0.205 0.2562 2.5299 6.0128
   12P H261 H HCH2 0 0.205 2.3229 0.3337 6.5415
   12P H262 H HCH2 0 0.207 2.4031 1.5598 5.2743
   12P H241 H HCH2 0 0.207 2.3074 -1.3425 4.8007
   12P H242 H HCH2 0 0.205 2.2832 -0.1092 3.5383
   12P H231 H HCH2 0 0.205 0.0912 -2.1727 4.0964
   12P H232 H HCH2 0 0.207 1.3359 -2.2832 2.8499
   12P H211 H HCH2 0 0.207 -1.5730 -2.2073 2.3445
   12P H212 H HCH2 0 0.205 -0.3203 -2.2383 1.1012
   12P H201 H HCH2 0 0.205 -2.3787 -0.0141 1.5355
   12P H202 H HCH2 0 0.207 -2.4811 -1.3113 0.3431
   12P H181 H HCH2 0 0.207 -2.3820 1.5619 -0.3020
   12P H182 H HCH2 0 0.205 -2.3846 0.2552 -1.4886
   12P H171 H HCH2 0 0.205 -0.1685 2.3297 -1.0907
   12P H172 H HCH2 0 0.207 -1.4333 2.3780 -2.3211
   12P H151 H HCH2 0 0.207 1.4590 2.2477 -2.8752
   12P H152 H HCH2 0 0.205 0.1886 2.2016 -4.0996
   12P H141 H HCH2 0 0.205 2.2449 0.0024 -3.5436
   12P H142 H HCH2 0 0.207 2.3340 1.2136 -4.8244
   12P H121 H HCH2 0 0.207 2.2155 -1.7011 -5.2604
   12P H122 H HCH2 0 0.205 2.2185 -0.4769 -6.5318
   12P H111 H HCH2 0 0.205 -0.0048 -2.5093 -5.9832
   12P H112 H HCH2 0 0.207 1.2534 -2.6447 -7.2136
   12P H91 H HCH2 0 0.207 -1.6460 -2.5356 -7.7665
   12P H92 H HCH2 0 0.205 -0.3713 -2.5893 -8.9864
   12P H81 H HCH2 0 0.205 -2.4106 -0.3380 -8.6027
   12P H82 H HCH2 0 0.207 -2.5026 -1.6382 -9.7929
   12P H61 H HCH2 0 0.207 -2.3557 1.2311 -10.4445
   12P H62 H HCH2 0 0.205 -2.3438 -0.0761 -11.6305
   12P H51 H HCH2 0 0.204 -0.1127 1.9703 -11.1759
   12P H52 H HCH2 0 0.206 -1.3452 2.0388 -12.4375
   12P H31 H HCH2 0 0.203 1.5838 1.8478 -12.8745
   12P H32 H HCH2 0 0.202 0.3614 1.8653 -14.1475
   12P H21 H HCH2 0 0.200 2.3131 -0.4068 -13.5504
   12P H22 H HCH2 0 0.201 2.5123 0.8313 -14.7882
   12P HO1 H HOH1 0 0.455 1.5129 -1.1114 -15.6117

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
   12P O37 C36 single 1.409 0.020 1.409
   12P O37 H37 single 0.850 0.020 0.980
   12P C36 C35 single 1.507 0.020 1.507
   12P C36 H361 single 0.970 0.020 1.090
   12P C36 H362 single 0.970 0.020 1.090
   12P C35 O34 single 1.405 0.020 1.405
   12P C35 H351 single 0.970 0.020 1.090
   12P C35 H352 single 0.970 0.020 1.090
   12P O34 C33 single 1.404 0.020 1.404
   12P C33 C32 single 1.507 0.020 1.507
   12P C33 H331 single 0.970 0.020 1.090
   12P C33 H332 single 0.970 0.020 1.090
   12P C32 O31 single 1.405 0.020 1.405
   12P C32 H321 single 0.970 0.020 1.090
   12P C32 H322 single 0.970 0.020 1.090
   12P O31 C30 single 1.404 0.020 1.404
   12P C30 C29 single 1.507 0.020 1.507
   12P C30 H301 single 0.970 0.020 1.090
   12P C30 H302 single 0.970 0.020 1.090
   12P C29 O28 single 1.405 0.020 1.405
   12P C29 H291 single 0.970 0.020 1.090
   12P C29 H292 single 0.970 0.020 1.090
   12P O28 C27 single 1.404 0.020 1.404
   12P C27 C26 single 1.507 0.020 1.507
   12P C27 H271 single 0.970 0.020 1.090
   12P C27 H272 single 0.970 0.020 1.090
   12P C26 O25 single 1.405 0.020 1.405
   12P C26 H261 single 0.970 0.020 1.090
   12P C26 H262 single 0.970 0.020 1.090
   12P O25 C24 single 1.404 0.020 1.404
   12P C24 C23 single 1.507 0.020 1.507
   12P C24 H241 single 0.970 0.020 1.090
   12P C24 H242 single 0.970 0.020 1.090
   12P C23 O22 single 1.405 0.020 1.405
   12P C23 H231 single 0.970 0.020 1.090
   12P C23 H232 single 0.970 0.020 1.090
   12P O22 C21 single 1.405 0.020 1.405
   12P C21 C20 single 1.507 0.020 1.507
   12P C21 H211 single 0.970 0.020 1.090
   12P C21 H212 single 0.970 0.020 1.090
   12P C20 O19 single 1.405 0.020 1.405
   12P C20 H201 single 0.970 0.020 1.090
   12P C20 H202 single 0.970 0.020 1.090
   12P O19 C18 single 1.404 0.020 1.404
   12P C18 C17 single 1.507 0.020 1.507
   12P C18 H181 single 0.970 0.020 1.090
   12P C18 H182 single 0.970 0.020 1.090
   12P C17 O16 single 1.405 0.020 1.405
   12P C17 H171 single 0.970 0.020 1.090
   12P C17 H172 single 0.970 0.020 1.090
   12P O16 C15 single 1.404 0.020 1.404
   12P C15 C14 single 1.507 0.020 1.507
   12P C15 H151 single 0.970 0.020 1.090
   12P C15 H152 single 0.970 0.020 1.090
   12P C14 O13 single 1.405 0.020 1.405
   12P C14 H141 single 0.970 0.020 1.090
   12P C14 H142 single 0.970 0.020 1.090
   12P O13 C12 single 1.404 0.020 1.404
   12P C12 C11 single 1.507 0.020 1.507
   12P C12 H121 single 0.970 0.020 1.090
   12P C12 H122 single 0.970 0.020 1.090
   12P C11 O10 single 1.405 0.020 1.405
   12P C11 H111 single 0.970 0.020 1.090
   12P C11 H112 single 0.970 0.020 1.090
   12P O10 C9 single 1.405 0.020 1.405
   12P C9 C8 single 1.507 0.020 1.507
   12P C9 H91 single 0.970 0.020 1.090
   12P C9 H92 single 0.970 0.020 1.090
   12P C8 O7 single 1.405 0.020 1.405
   12P C8 H81 single 0.970 0.020 1.090
   12P C8 H82 single 0.970 0.020 1.090
   12P O7 C6 single 1.404 0.020 1.404
   12P C6 C5 single 1.507 0.020 1.507
   12P C6 H61 single 0.970 0.020 1.090
   12P C6 H62 single 0.970 0.020 1.090
   12P C5 O4 single 1.405 0.020 1.405
   12P C5 H51 single 0.970 0.020 1.090
   12P C5 H52 single 0.970 0.020 1.090
   12P O4 C3 single 1.405 0.020 1.405
   12P C3 C2 single 1.507 0.020 1.507
   12P C3 H31 single 0.970 0.020 1.090
   12P C3 H32 single 0.970 0.020 1.090
   12P C2 O1 single 1.409 0.020 1.409
   12P C2 H21 single 0.970 0.020 1.090
   12P C2 H22 single 0.970 0.020 1.090
   12P O1 HO1 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
   12P H37 O37 C36 108.11 3.000
   12P H362 C36 H361 106.80 3.000
   12P H362 C36 C35 109.22 3.000
   12P H361 C36 C35 107.22 3.000
   12P H362 C36 O37 111.86 3.000
   12P H361 C36 O37 111.96 3.000
   12P C35 C36 O37 109.62 3.000
   12P H352 C35 H351 106.78 3.000
   12P H352 C35 O34 111.02 3.000
   12P H351 C35 O34 110.92 3.000
   12P H352 C35 C36 107.99 3.000
   12P H351 C35 C36 110.00 3.000
   12P O34 C35 C36 110.04 3.000
   12P C33 O34 C35 112.58 3.000
   12P H332 C33 H331 106.77 3.000
   12P H332 C33 C32 109.86 3.000
   12P H331 C33 C32 107.94 3.000
   12P H332 C33 O34 111.00 3.000
   12P H331 C33 O34 111.21 3.000
   12P C32 C33 O34 109.96 3.000
   12P H322 C32 H321 106.80 3.000
   12P H322 C32 O31 111.15 3.000
   12P H321 C32 O31 110.97 3.000
   12P H322 C32 C33 107.89 3.000
   12P H321 C32 C33 110.05 3.000
   12P O31 C32 C33 109.90 3.000
   12P C30 O31 C32 112.60 3.000
   12P H302 C30 H301 106.80 3.000
   12P H302 C30 C29 109.93 3.000
   12P H301 C30 C29 107.92 3.000
   12P H302 C30 O31 110.97 3.000
   12P H301 C30 O31 111.20 3.000
   12P C29 C30 O31 109.92 3.000
   12P H292 C29 H291 106.82 3.000
   12P H292 C29 O28 111.15 3.000
   12P H291 C29 O28 110.95 3.000
   12P H292 C29 C30 107.86 3.000
   12P H291 C29 C30 110.05 3.000
   12P O28 C29 C30 109.92 3.000
   12P C27 O28 C29 112.59 3.000
   12P H272 C27 H271 106.80 3.000
   12P H272 C27 C26 109.98 3.000
   12P H271 C27 C26 107.86 3.000
   12P H272 C27 O28 110.97 3.000
   12P H271 C27 O28 111.21 3.000
   12P C26 C27 O28 109.93 3.000
   12P H262 C26 H261 106.80 3.000
   12P H262 C26 O25 111.16 3.000
   12P H261 C26 O25 110.93 3.000
   12P H262 C26 C27 107.85 3.000
   12P H261 C26 C27 110.03 3.000
   12P O25 C26 C27 109.96 3.000
   12P C24 O25 C26 112.53 3.000
   12P H242 C24 H241 106.79 3.000
   12P H242 C24 C23 110.01 3.000
   12P H241 C24 C23 107.82 3.000
   12P H242 C24 O25 110.96 3.000
   12P H241 C24 O25 111.19 3.000
   12P C23 C24 O25 109.98 3.000
   12P H232 C23 H231 106.79 3.000
   12P H232 C23 O22 111.17 3.000
   12P H231 C23 O22 110.95 3.000
   12P H232 C23 C24 107.82 3.000
   12P H231 C23 C24 110.00 3.000
   12P O22 C23 C24 110.00 3.000
   12P C21 O22 C23 112.51 3.000
   12P H212 C21 H211 106.82 3.000
   12P H212 C21 C20 109.93 3.000
   12P H211 C21 C20 107.89 3.000
   12P H212 C21 O22 110.96 3.000
   12P H211 C21 O22 111.17 3.000
   12P C20 C21 O22 109.98 3.000
   12P H202 C20 H201 106.79 3.000
   12P H202 C20 O19 111.19 3.000
   12P H201 C20 O19 110.98 3.000
   12P H202 C20 C21 107.84 3.000
   12P H201 C20 C21 110.04 3.000
   12P O19 C20 C21 109.92 3.000
   12P C18 O19 C20 112.61 3.000
   12P H182 C18 H181 106.80 3.000
   12P H182 C18 C17 109.96 3.000
   12P H181 C18 C17 107.91 3.000
   12P H182 C18 O19 110.98 3.000
   12P H181 C18 O19 111.20 3.000
   12P C17 C18 O19 109.90 3.000
   12P H172 C17 H171 106.82 3.000
   12P H172 C17 O16 111.15 3.000
   12P H171 C17 O16 110.94 3.000
   12P H172 C17 C18 107.90 3.000
   12P H171 C17 C18 110.03 3.000
   12P O16 C17 C18 109.92 3.000
   12P C15 O16 C17 112.58 3.000
   12P H152 C15 H151 106.79 3.000
   12P H152 C15 C14 109.99 3.000
   12P H151 C15 C14 107.85 3.000
   12P H152 C15 O16 110.98 3.000
   12P H151 C15 O16 111.19 3.000
   12P C14 C15 O16 109.95 3.000
   12P H142 C14 H141 106.80 3.000
   12P H142 C14 O13 111.13 3.000
   12P H141 C14 O13 110.94 3.000
   12P H142 C14 C15 107.86 3.000
   12P H141 C14 C15 110.02 3.000
   12P O13 C14 C15 110.00 3.000
   12P C12 O13 C14 112.50 3.000
   12P H122 C12 H121 106.79 3.000
   12P H122 C12 C11 109.96 3.000
   12P H121 C12 C11 107.84 3.000
   12P H122 C12 O13 110.94 3.000
   12P H121 C12 O13 111.19 3.000
   12P C11 C12 O13 110.02 3.000
   12P H112 C11 H111 106.78 3.000
   12P H112 C11 O10 111.17 3.000
   12P H111 C11 O10 110.98 3.000
   12P H112 C11 C12 107.79 3.000
   12P H111 C11 C12 110.04 3.000
   12P O10 C11 C12 109.97 3.000
   12P C9 O10 C11 112.56 3.000
   12P H92 C9 H91 106.81 3.000
   12P H92 C9 C8 109.92 3.000
   12P H91 C9 C8 107.94 3.000
   12P H92 C9 O10 110.95 3.000
   12P H91 C9 O10 111.20 3.000
   12P C8 C9 O10 109.93 3.000
   12P H82 C8 H81 106.79 3.000
   12P H82 C8 O7 111.21 3.000
   12P H81 C8 O7 110.97 3.000
   12P H82 C8 C9 107.86 3.000
   12P H81 C8 C9 110.06 3.000
   12P O7 C8 C9 109.86 3.000
   12P C6 O7 C8 112.68 3.000
   12P H62 C6 H61 106.79 3.000
   12P H62 C6 C5 110.01 3.000
   12P H61 C6 C5 107.93 3.000
   12P H62 C6 O7 111.00 3.000
   12P H61 C6 O7 111.19 3.000
   12P C5 C6 O7 109.83 3.000
   12P H52 C5 H51 106.79 3.000
   12P H52 C5 O4 111.17 3.000
   12P H51 C5 O4 110.95 3.000
   12P H52 C5 C6 107.97 3.000
   12P H51 C5 C6 109.94 3.000
   12P O4 C5 C6 109.93 3.000
   12P C3 O4 C5 112.60 3.000
   12P H32 C3 H31 106.75 3.000
   12P H32 C3 C2 110.03 3.000
   12P H31 C3 C2 107.96 3.000
   12P H32 C3 O4 110.91 3.000
   12P H31 C3 O4 111.06 3.000
   12P C2 C3 O4 110.03 3.000
   12P H22 C2 H21 106.78 3.000
   12P H22 C2 O1 111.95 3.000
   12P H21 C2 O1 111.81 3.000
   12P H22 C2 C3 107.26 3.000
   12P H21 C2 C3 109.21 3.000
   12P O1 C2 C3 109.67 3.000
   12P HO1 O1 C2 108.09 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
   12P Var_01 O34 C35 C36 O37 65.10 30.0 3
   12P Var_02 C32 C33 O34 C35 178.96 30.0 3
   12P Var_03 O31 C32 C33 O34 64.38 30.0 3
   12P Var_04 C29 C30 O31 C32 177.75 30.0 3
   12P Var_05 O28 C29 C30 O31 64.01 30.0 3
   12P Var_06 C26 C27 O28 C29 177.27 30.0 3
   12P Var_07 O25 C26 C27 O28 63.75 30.0 3
   12P Var_08 C23 C24 O25 C26 176.87 30.0 3
   12P Var_09 O22 C23 C24 O25 63.84 30.0 3
   12P Var_10 C20 C21 O22 C23 177.51 30.0 3
   12P Var_11 O19 C20 C21 O22 64.10 30.0 3
   12P Var_12 C17 C18 O19 C20 177.13 30.0 3
   12P Var_13 O16 C17 C18 O19 63.95 30.0 3
   12P Var_14 C14 C15 O16 C17 177.02 30.0 3
   12P Var_15 O13 C14 C15 O16 64.02 30.0 3
   12P Var_16 C11 C12 O13 C14 177.47 30.0 3
   12P Var_17 O10 C11 C12 O13 63.95 30.0 3
   12P Var_18 C8 C9 O10 C11 177.80 30.0 3
   12P Var_19 O7 C8 C9 O10 63.84 30.0 3
   12P Var_20 C5 C6 O7 C8 176.89 30.0 3
   12P Var_21 O4 C5 C6 O7 64.11 30.0 3
   12P Var_22 C2 C3 O4 C5 177.31 30.0 3
   12P Var_23 O1 C2 C3 O4 64.92 30.0 3
   12P Var_24 C33 O34 C35 C36 177.47 30.0 3
   12P Var_25 C30 O31 C32 C33 176.73 30.0 3
   12P Var_26 C27 O28 C29 C30 176.30 30.0 3
   12P Var_27 C24 O25 C26 C27 176.56 30.0 3
   12P Var_28 C21 O22 C23 C24 176.96 30.0 3
   12P Var_29 C18 O19 C20 C21 176.54 30.0 3
   12P Var_30 C15 O16 C17 C18 176.83 30.0 3
   12P Var_31 C12 O13 C14 C15 176.70 30.0 3
   12P Var_32 C9 O10 C11 C12 176.58 30.0 3
   12P Var_33 C6 O7 C8 C9 176.59 30.0 3
   12P Var_34 C3 O4 C5 C6 178.39 30.0 3
   12P Var_35 H37 O37 C36 C35 179.95 30.0 3
   12P Var_36 HO1 O1 C2 C3 179.83 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
   12P 12P 3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane-1,35-diol ligand 87 37 .

data_comp_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PO4 PO4 'phosphate                ' ligand 5 5 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

