data_2wcb_qFit
_cell.length_a                    83.696
_cell.length_b                    83.743
_cell.length_c                    155.540
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1090172.618
_space_group.crystal_system       orthorhombic
_space_group.IT_number            22
_space_group.name_H-M_alt         'F 2 2 2'
_space_group.name_Hall            ' F 2 2'
_symmetry.space_group_name_H-M    'F 2 2 2'
_symmetry.space_group_name_Hall   ' F 2 2'
_symmetry.Int_Tables_number       22
_reflns.B_iso_Wilson_estimate     23.45
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.60
_refine.ls_d_res_high             1.73
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.10
_refine.ls_number_reflns_obs      28202
_refine.ls_number_reflns_R_work   26209
_refine.ls_number_reflns_R_free   1993
_refine.ls_R_factor_obs           0.2245
_refine.ls_R_factor_R_work        0.2212
_refine.ls_R_factor_R_free        0.2692
_refine.ls_percent_reflns_R_free  7.07
_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             0.2756
_refine.pdbx_overall_phase_error  33.8059
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                35.54
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x,y+1/2,z+1/2
   6 x,-y+1/2,-z+1/2
   7 -x,y+1/2,-z+1/2
   8 -x,-y+1/2,z+1/2
   9 x+1/2,y,z+1/2
   10 x+1/2,-y,-z+1/2
   11 -x+1/2,y,-z+1/2
   12 -x+1/2,-y,z+1/2
   13 x+1/2,y+1/2,z
   14 x+1/2,-y+1/2,-z
   15 -x+1/2,y+1/2,-z
   16 -x+1/2,-y+1/2,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1920 0.0286 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2614 1.9180 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 308 0.1035 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 330 0.0199 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 737 21.2155 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.18 29.60 1940 0.1926 97.25 0.2502 146
   'X-RAY DIFFRACTION' 3.31 4.17 1913 0.1764 99.09 0.1966 146
   'X-RAY DIFFRACTION' 2.90 3.31 1902 0.1888 99.71 0.2419 142
   'X-RAY DIFFRACTION' 2.63 2.90 1890 0.1984 99.80 0.2534 149
   'X-RAY DIFFRACTION' 2.44 2.63 1883 0.2061 100.00 0.2607 145
   'X-RAY DIFFRACTION' 2.30 2.44 1888 0.1938 100.00 0.2084 138
   'X-RAY DIFFRACTION' 2.18 2.30 1871 0.2345 99.31 0.3157 143
   'X-RAY DIFFRACTION' 2.09 2.18 1883 0.2260 99.95 0.2857 144
   'X-RAY DIFFRACTION' 2.01 2.09 1855 0.2689 99.90 0.3113 142
   'X-RAY DIFFRACTION' 1.94 2.01 1895 0.2864 99.90 0.3232 142
   'X-RAY DIFFRACTION' 1.88 1.94 1831 0.3326 98.90 0.3773 143
   'X-RAY DIFFRACTION' 1.82 1.88 1865 0.3662 99.60 0.4030 139
   'X-RAY DIFFRACTION' 1.78 1.82 1861 0.4076 99.26 0.4847 143
   'X-RAY DIFFRACTION' 1.73 1.78 1732 0.4786 94.76 0.5448 131

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

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+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   NA
   PHE
   SER
   THR
   TYR
   VAL
   ZN

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 0 ? 12.62590 16.90483 8.34355 1.000 48.85425 N ? A ? 1 N 1
   ATOM 2 CA . SER A 0 ? 12.76906 18.39871 8.28450 1.000 44.82036 C ? A ? 1 CA 1
   ATOM 3 C . SER A 0 ? 13.12718 19.08899 9.63613 1.000 31.21624 C ? A ? 1 C 1
   ATOM 4 O . SER A 0 ? 13.85538 19.99612 9.52063 1.000 31.04540 O ? A ? 1 O 1
   ATOM 5 CB . SER A 0 ? 11.50977 18.98889 7.73309 1.000 41.41697 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 0 ? 11.69167 20.35344 7.47260 1.000 54.95726 O ? A ? 1 OG 1
   ATOM 7 H1 . SER A 0 ? 12.26374 16.61132 7.58540 1.000 58.69096 H ? A ? 1 H1 1
   ATOM 8 H2 . SER A 0 ? 13.42764 16.53406 8.45239 1.000 58.69096 H ? A ? 1 H2 1
   ATOM 9 H3 . SER A 0 ? 12.10149 16.68389 9.02786 1.000 58.69096 H ? A ? 1 H3 1
   ATOM 10 HA . SER A 0 ? 13.52374 18.58703 7.70494 1.000 53.85029 H ? A ? 1 HA 1
   ATOM 11 HB2 . SER A 0 ? 11.27969 18.53465 6.90748 1.000 49.76622 H ? A ? 1 HB2 1
   ATOM 12 HB3 . SER A 0 ? 10.79639 18.88044 8.38134 1.000 49.76622 H ? A ? 1 HB3 1
   ATOM 13 HG . SER A 0 ? 12.16644 20.69972 8.07283 1.000 66.01457 H ? A ? 1 HG 1
   ATOM 14 N . THR A 1 ? 12.64608 18.69127 10.84996 1.000 26.30474 N ? A ? 2 N 1
   ATOM 15 CA . THR A 1 ? 13.31249 19.25938 12.00412 1.000 23.42748 C ? A ? 2 CA 1
   ATOM 16 C . THR A 1 ? 14.62914 18.53952 12.20403 1.000 22.46983 C ? A ? 2 C 1
   ATOM 17 O . THR A 1 ? 14.81387 17.44717 11.64800 1.000 20.58213 O ? A ? 2 O 1
   ATOM 18 CB . THR A 1 ? 12.59564 19.05412 13.31655 1.000 23.06320 C ? A ? 2 CB 1
   ATOM 19 OG1 . THR A 1 ? 12.40944 17.63296 13.60257 1.000 22.70375 O ? A ? 2 OG1 1
   ATOM 20 CG2 . THR A 1 ? 11.18248 19.88126 13.24546 1.000 26.98897 C ? A ? 2 CG2 1
   ATOM 21 H . THR A 1 ? 11.99696 18.14558 10.99300 1.000 31.63155 H ? A ? 2 H 1
   ATOM 22 HA . THR A 1 ? 13.37844 20.20958 11.82061 1.000 28.17884 H ? A ? 2 HA 1
   ATOM 23 HB . THR A 1 ? 13.11401 19.39221 14.06347 1.000 27.74170 H ? A ? 2 HB 1
   ATOM 24 HG1 . THR A 1 ? 12.95700 17.38374 14.18880 1.000 27.31036 H ? A ? 2 HG1 1
   ATOM 25 HG21 . THR A 1 ? 10.66458 19.72297 14.05021 1.000 32.45263 H ? A ? 2 HG21 1
   ATOM 26 HG22 . THR A 1 ? 11.35813 20.83191 13.16605 1.000 32.45263 H ? A ? 2 HG22 1
   ATOM 27 HG23 . THR A 1 ? 10.66658 19.59118 12.47696 1.000 32.45263 H ? A ? 2 HG23 1
   ATOM 28 N . LYS A 2 ? 15.43988 18.99326 13.16473 1.000 26.78303 N ? A ? 3 N 1
   ATOM 29 CA . LYS A 2 ? 16.70011 18.27630 13.42080 1.000 21.40781 C ? A ? 3 CA 1
   ATOM 30 C . LYS A 2 ? 16.44765 16.88380 14.05555 1.000 18.26459 C ? A ? 3 C 1
   ATOM 31 O . LYS A 2 ? 16.92850 15.83699 13.60111 1.000 18.31718 O ? A ? 3 O 1
   ATOM 32 CB . LYS A 2 ? 17.59795 19.12395 14.30978 1.000 22.24019 C ? A ? 3 CB 1
   ATOM 33 CG . LYS A 2 ? 18.00492 20.51615 13.86938 1.000 34.15983 C ? A ? 3 CG 1
   ATOM 34 CD . LYS A 2 ? 16.79862 21.44055 13.29675 1.000 46.13996 C ? A ? 3 CD 1
   ATOM 35 CE . LYS A 2 ? 15.53490 21.62498 14.27981 1.000 32.09947 C ? A ? 3 CE 1
   ATOM 36 NZ . LYS A 2 ? 14.63705 22.27802 13.78301 1.000 30.82006 N ? A ? 3 NZ 1
   ATOM 37 H . LYS A 2 ? 15.29416 19.68046 13.66082 1.000 32.20550 H ? A ? 3 H 1
   ATOM 38 HA . LYS A 2 ? 17.15680 18.13093 12.57748 1.000 25.75523 H ? A ? 3 HA 1
   ATOM 39 HB2 . LYS A 2 ? 17.14116 19.23319 15.15849 1.000 26.75409 H ? A ? 3 HB2 1
   ATOM 40 HB3 . LYS A 2 ? 18.42318 18.63060 14.43825 1.000 26.75409 H ? A ? 3 HB3 1
   ATOM 41 HG2 . LYS A 2 ? 18.38767 20.97947 14.63079 1.000 41.05766 H ? A ? 3 HG2 1
   ATOM 42 HG3 . LYS A 2 ? 18.66598 20.43421 13.16428 1.000 41.05766 H ? A ? 3 HG3 1
   ATOM 43 HD2 . LYS A 2 ? 17.15202 22.32525 13.11422 1.000 55.43381 H ? A ? 3 HD2 1
   ATOM 44 HD3 . LYS A 2 ? 16.46898 21.03943 12.47740 1.000 55.43381 H ? A ? 3 HD3 1
   ATOM 45 HE2 . LYS A 2 ? 15.17950 20.75068 14.50386 1.000 38.58523 H ? A ? 3 HE2 1
   ATOM 46 HE3 . LYS A 2 ? 15.82569 22.08117 15.08494 1.000 38.58523 H ? A ? 3 HE3 1
   ATOM 47 HZ1 . LYS A 2 ? 13.96217 22.35462 14.35813 1.000 37.04993 H ? A ? 3 HZ1 1
   ATOM 48 HZ2 . LYS A 2 ? 14.93195 23.09125 13.57378 1.000 37.04993 H ? A ? 3 HZ2 1
   ATOM 49 HZ3 . LYS A 2 ? 14.34293 21.87847 13.04412 1.000 37.04993 H ? A ? 3 HZ3 1
   ATOM 50 N . LEU A 3 ? 15.46641 16.82603 14.93707 1.000 20.97827 N ? A ? 4 N 1
   ATOM 51 CA . LEU A 3 ? 15.11175 15.52986 15.40111 1.000 21.81605 C ? A ? 4 CA 1
   ATOM 52 C . LEU A 3 ? 14.81853 14.57389 14.24970 1.000 14.25049 C ? A ? 4 C 1
   ATOM 53 O . LEU A 3 ? 15.09351 13.37293 14.38036 1.000 14.53917 O ? A ? 4 O 1
   ATOM 54 CB . LEU A 3 ? 13.94894 15.73568 16.40205 1.000 13.64645 C ? A ? 4 CB 1
   ATOM 55 CG . LEU A 3 ? 13.55167 14.42475 17.02496 1.000 13.18759 C ? A ? 4 CG 1
   ATOM 56 CD1 . LEU A 3 ? 14.66318 13.57869 17.81240 1.000 12.86768 C ? A ? 4 CD1 1
   ATOM 57 CD2 . LEU A 3 ? 12.53764 14.51782 18.06023 1.000 20.54445 C ? A ? 4 CD2 1
   ATOM 58 H . LEU A 3 ? 15.02385 17.49094 15.25587 1.000 25.23978 H ? A ? 4 H 1
   ATOM 59 HA . LEU A 3 ? 15.83677 15.08859 15.87072 1.000 26.24512 H ? A ? 4 HA 1
   ATOM 60 HB2 . LEU A 3 ? 14.23076 16.34100 17.10566 1.000 16.44159 H ? A ? 4 HB2 1
   ATOM 61 HB3 . LEU A 3 ? 13.18172 16.10308 15.93590 1.000 16.44159 H ? A ? 4 HB3 1
   ATOM 62 HG . LEU A 3 ? 13.27799 13.98893 16.20273 1.000 15.89097 H ? A ? 4 HG 1
   ATOM 63 HD11 . LEU A 3 ? 14.24474 12.79754 18.20686 1.000 15.50708 H ? A ? 4 HD11 1
   ATOM 64 HD12 . LEU A 3 ? 15.35272 13.30459 17.18765 1.000 15.50708 H ? A ? 4 HD12 1
   ATOM 65 HD13 . LEU A 3 ? 15.04880 14.13409 18.50791 1.000 15.50708 H ? A ? 4 HD13 1
   ATOM 66 HD21 . LEU A 3 ? 12.35673 13.62972 18.40584 1.000 24.71920 H ? A ? 4 HD21 1
   ATOM 67 HD22 . LEU A 3 ? 12.86482 15.08955 18.77226 1.000 24.71920 H ? A ? 4 HD22 1
   ATOM 68 HD23 . LEU A 3 ? 11.72979 14.89492 17.67802 1.000 24.71920 H ? A ? 4 HD23 1
   ATOM 69 N . GLU A 4 ? 13.83526 14.96186 13.41765 1.000 24.00593 N ? A ? 5 N 1
   ATOM 70 CA . GLU A 4 ? 13.34393 14.15379 12.31194 1.000 21.96862 C ? A ? 5 CA 1
   ATOM 71 C . GLU A 4 ? 14.48495 13.76713 11.38119 1.000 19.19098 C ? A ? 5 C 1
   ATOM 72 O . GLU A 4 ? 14.51944 12.61915 10.94259 1.000 18.04756 O ? A ? 5 O 1
   ATOM 73 CB . GLU A 4 ? 12.24731 14.91648 11.54800 1.000 25.86689 C ? A ? 5 CB 1
   ATOM 74 CG . GLU A 4 ? 11.07996 15.00479 12.34822 1.000 22.02726 C ? A ? 5 CG 1
   ATOM 75 CD . GLU A 4 ? 10.01089 15.98760 11.78931 1.000 26.07290 C ? A ? 5 CD 1
   ATOM 76 OE1 . GLU A 4 ? 8.81883 15.85054 12.11206 1.000 32.32408 O ? A ? 5 OE1 1
   ATOM 77 OE2 . GLU A 4 ? 10.36142 16.91183 11.07150 1.000 30.26283 O ? A ? 5 OE2 1
   ATOM 78 H . GLU A 4 ? 13.42753 15.71637 13.48143 1.000 28.87298 H ? A ? 5 H 1
   ATOM 79 HA . GLU A 4 ? 12.94304 13.34017 12.65575 1.000 26.42820 H ? A ? 5 HA 1
   ATOM 80 HB2 . GLU A 4 ? 12.55478 15.81325 11.34269 1.000 31.10613 H ? A ? 5 HB2 1
   ATOM 81 HB3 . GLU A 4 ? 12.03042 14.44444 10.72883 1.000 31.10613 H ? A ? 5 HB3 1
   ATOM 82 HG2 . GLU A 4 ? 10.67303 14.12612 12.40515 1.000 26.49857 H ? A ? 5 HG2 1
   ATOM 83 HG3 . GLU A 4 ? 11.33053 15.31234 13.23339 1.000 26.49857 H ? A ? 5 HG3 1
   ATOM 84 N . GLU A 5 ? 15.53074 14.61624 11.26358 1.000 21.62228 N ? A ? 6 N 1
   ATOM 85 CA . GLU A 5 ? 16.72195 14.21823 10.47392 1.000 24.74633 C ? A ? 6 CA 1
   ATOM 86 C . GLU A 5 ? 17.52698 13.07746 11.13432 1.000 24.43942 C ? A ? 6 C 1
   ATOM 87 O . GLU A 5 ? 18.15229 12.24284 10.42430 1.000 18.51229 O ? A ? 6 O 1
   ATOM 88 CB . GLU A 5 ? 17.61620 15.46489 10.29099 1.000 22.65406 C ? A ? 6 CB 1
   ATOM 89 CG . GLU A 5 ? 17.25281 16.53003 9.36995 1.000 28.93248 C ? A ? 6 CG 1
   ATOM 90 CD . GLU A 5 ? 18.22480 17.72962 9.40794 1.000 36.94076 C ? A ? 6 CD 1
   ATOM 91 OE1 . GLU A 5 ? 19.25558 17.81210 10.21898 1.000 30.19649 O ? A ? 6 OE1 1
   ATOM 92 OE2 . GLU A 5 ? 17.83845 18.65850 8.70969 1.000 33.15107 O ? A ? 6 OE2 1
   ATOM 93 H . GLU A 5 ? 15.57522 15.39893 11.61715 1.000 26.01259 H ? A ? 6 H 1
   ATOM 94 HA . GLU A 5 ? 16.42895 13.88565 9.61111 1.000 29.76146 H ? A ? 6 HA 1
   ATOM 95 HB2 . GLU A 5 ? 17.69429 15.88564 11.16149 1.000 27.25073 H ? A ? 6 HB2 1
   ATOM 96 HB3 . GLU A 5 ? 18.48442 15.14794 9.99663 1.000 27.25073 H ? A ? 6 HB3 1
   ATOM 97 HG2 . GLU A 5 ? 17.25128 16.17687 8.46653 1.000 34.78483 H ? A ? 6 HG2 1
   ATOM 98 HG3 . GLU A 5 ? 16.36874 16.85607 9.60020 1.000 34.78483 H ? A ? 6 HG3 1
   ATOM 99 N . HIS A 6 ? 17.62357 13.08788 12.47405 1.000 21.67546 N ? A ? 7 N 1
   ATOM 100 CA . HIS A 6 ? 18.22564 11.96161 13.15264 1.000 16.78632 C ? A ? 7 CA 1
   ATOM 101 C . HIS A 6 ? 17.39796 10.71998 12.94606 1.000 19.02066 C ? A ? 7 C 1
   ATOM 102 O . HIS A 6 ? 17.94040 9.66824 12.69204 1.000 17.67639 O ? A ? 7 O 1
   ATOM 103 CB . HIS A 6 ? 18.50858 12.22247 14.61165 1.000 16.99792 C ? A ? 7 CB 1
   ATOM 104 CG . HIS A 6 ? 19.30783 13.42317 14.77680 1.000 18.46132 C ? A ? 7 CG 1
   ATOM 105 ND1 . HIS A 6 ? 20.58787 13.53738 14.23324 1.000 20.15534 N ? A ? 7 ND1 1
   ATOM 106 CD2 . HIS A 6 ? 19.16497 14.44331 15.61568 1.000 22.26685 C ? A ? 7 CD2 1
   ATOM 107 CE1 . HIS A 6 ? 21.05025 14.73829 14.56063 1.000 19.48193 C ? A ? 7 CE1 1
   ATOM 108 NE2 . HIS A 6 ? 20.30030 15.21164 15.51923 1.000 19.02509 N ? A ? 7 NE2 1
   ATOM 109 H . HIS A 6 ? 17.35237 13.72238 12.98733 1.000 26.07642 H ? A ? 7 H 1
   ATOM 110 HA . HIS A 6 ? 19.10329 11.81928 12.76488 1.000 20.20944 H ? A ? 7 HA 1
   ATOM 111 HB2 . HIS A 6 ? 17.67134 12.34172 15.08674 1.000 20.46336 H ? A ? 7 HB2 1
   ATOM 112 HB3 . HIS A 6 ? 18.99792 11.47269 14.98485 1.000 20.46336 H ? A ? 7 HB3 1
   ATOM 113 HD2 . HIS A 6 ? 18.43312 14.60700 16.16568 1.000 26.78609 H ? A ? 7 HD2 1
   ATOM 114 HE1 . HIS A 6 ? 21.77995 15.16696 14.17503 1.000 23.44418 H ? A ? 7 HE1 1
   ATOM 115 HE2 . HIS A 6 ? 20.48649 15.89289 16.00998 1.000 22.89596 H ? A ? 7 HE2 1
   ATOM 116 N A LEU A 7 ? 16.07522 10.80534 12.95486 0.154 19.03799 N ? A ? 8 N 1
   ATOM 117 CA A LEU A 7 ? 15.30839 9.57747 12.70810 0.154 20.89191 C ? A ? 8 CA 1
   ATOM 118 C A LEU A 7 ? 15.43672 9.05458 11.25788 0.154 17.78802 C ? A ? 8 C 1
   ATOM 119 O A LEU A 7 ? 15.39981 7.82707 11.04027 0.154 20.72580 O ? A ? 8 O 1
   ATOM 120 CB A LEU A 7 ? 13.84822 9.84181 13.10324 0.154 18.93543 C ? A ? 8 CB 1
   ATOM 121 CG A LEU A 7 ? 13.48478 9.67123 14.59349 0.154 21.42377 C ? A ? 8 CG 1
   ATOM 122 CD1 A LEU A 7 ? 14.42883 10.38481 15.51540 0.154 19.67649 C ? A ? 8 CD1 1
   ATOM 123 CD2 A LEU A 7 ? 12.06154 10.15775 14.83746 0.154 21.55015 C ? A ? 8 CD2 1
   ATOM 124 H A LEU A 7 ? 15.61553 11.51897 13.09277 0.154 22.91144 H ? A ? 8 H 1
   ATOM 125 HA A LEU A 7 ? 15.66189 8.86164 13.25904 0.154 25.13615 H ? A ? 8 HA 1
   ATOM 126 HB2 A LEU A 7 ? 13.63478 10.75698 12.86280 0.154 22.78838 H ? A ? 8 HB2 1
   ATOM 127 HB3 A LEU A 7 ? 13.28774 9.22808 12.60316 0.154 22.78838 H ? A ? 8 HB3 1
   ATOM 128 HG A LEU A 7 ? 13.55441 8.72661 14.80264 0.154 25.77438 H ? A ? 8 HG 1
   ATOM 129 HD11 A LEU A 7 ? 14.15972 10.21976 16.43259 0.154 23.67764 H ? A ? 8 HD11 1
   ATOM 130 HD12 A LEU A 7 ? 15.32718 10.04956 15.36883 0.154 23.67764 H ? A ? 8 HD12 1
   ATOM 131 HD13 A LEU A 7 ? 14.39581 11.33576 15.32702 0.154 23.67764 H ? A ? 8 HD13 1
   ATOM 132 HD21 A LEU A 7 ? 11.84367 10.03924 15.77522 0.154 25.92604 H ? A ? 8 HD21 1
   ATOM 133 HD22 A LEU A 7 ? 12.00375 11.09659 14.60053 0.154 25.92604 H ? A ? 8 HD22 1
   ATOM 134 HD23 A LEU A 7 ? 11.45228 9.63991 14.28832 0.154 25.92604 H ? A ? 8 HD23 1
   ATOM 135 N B LEU A 7 ? 16.07655 10.80699 12.97421 0.846 18.42644 N ? A ? 8 N 1
   ATOM 136 CA B LEU A 7 ? 15.34612 9.58841 12.69027 0.846 21.12193 C ? A ? 8 CA 1
   ATOM 137 C B LEU A 7 ? 15.60053 9.06915 11.25276 0.846 17.56307 C ? A ? 8 C 1
   ATOM 138 O B LEU A 7 ? 15.83389 7.86442 11.07523 0.846 22.13584 O ? A ? 8 O 1
   ATOM 139 CB B LEU A 7 ? 13.85190 9.85039 12.95998 0.846 18.96161 C ? A ? 8 CB 1
   ATOM 140 CG B LEU A 7 ? 13.55462 10.37404 14.37664 0.846 23.91933 C ? A ? 8 CG 1
   ATOM 141 CD1 B LEU A 7 ? 12.07268 10.64244 14.38573 0.846 22.75652 C ? A ? 8 CD1 1
   ATOM 142 CD2 B LEU A 7 ? 13.95362 9.43556 15.39831 0.846 20.24591 C ? A ? 8 CD2 1
   ATOM 143 H B LEU A 7 ? 15.61274 11.51117 13.14336 0.846 22.17759 H ? A ? 8 H 1
   ATOM 144 HA B LEU A 7 ? 15.64996 8.87924 13.27820 0.846 25.41218 H ? A ? 8 HA 1
   ATOM 145 HB2 B LEU A 7 ? 13.53375 10.51283 12.32685 0.846 22.81980 H ? A ? 8 HB2 1
   ATOM 146 HB3 B LEU A 7 ? 13.36517 9.01948 12.84347 0.846 22.81980 H ? A ? 8 HB3 1
   ATOM 147 HG B LEU A 7 ? 14.05821 11.17547 14.58878 0.846 28.76906 H ? A ? 8 HG 1
   ATOM 148 HD11 B LEU A 7 ? 11.81453 10.95937 15.26539 0.846 27.37368 H ? A ? 8 HD11 1
   ATOM 149 HD12 B LEU A 7 ? 11.86975 11.31665 13.71852 0.846 27.37368 H ? A ? 8 HD12 1
   ATOM 150 HD13 B LEU A 7 ? 11.60153 9.82014 14.17898 0.846 27.37368 H ? A ? 8 HD13 1
   ATOM 151 HD21 B LEU A 7 ? 13.57434 9.71252 16.24704 0.846 24.36095 H ? A ? 8 HD21 1
   ATOM 152 HD22 B LEU A 7 ? 13.62657 8.55347 15.16197 0.846 24.36095 H ? A ? 8 HD22 1
   ATOM 153 HD23 B LEU A 7 ? 14.92181 9.42475 15.45646 0.846 24.36095 H ? A ? 8 HD23 1
   ATOM 154 N . GLU A 8 ? 15.57998 9.96857 10.27978 1.000 16.96370 N ? A ? 9 N 1
   ATOM 155 CA . GLU A 8 ? 15.64947 9.66972 8.86910 1.000 16.22219 C ? A ? 9 CA 1
   ATOM 156 C . GLU A 8 ? 17.02330 9.04662 8.67850 1.000 18.83502 C ? A ? 9 C 1
   ATOM 157 O . GLU A 8 ? 17.15963 8.01662 8.02425 1.000 20.23635 O ? A ? 9 O 1
   ATOM 158 CB . GLU A 8 ? 15.54534 10.95631 8.07588 1.000 22.55564 C ? A ? 9 CB 1
   ATOM 159 CG . GLU A 8 ? 13.99912 11.38004 7.95066 1.000 32.12289 C ? A ? 9 CG 1
   ATOM 160 CD . GLU A 8 ? 13.92237 12.89837 7.61552 1.000 46.38593 C ? A ? 9 CD 1
   ATOM 161 OE1 . GLU A 8 ? 14.96486 13.61030 7.32494 1.000 48.82705 O ? A ? 9 OE1 1
   ATOM 162 OE2 . GLU A 8 ? 12.80191 13.37038 7.59638 1.000 34.75639 O ? A ? 9 OE2 1
   ATOM 163 HA . GLU A 8 ? 14.93327 9.09498 8.55664 1.000 19.53249 H ? A ? 9 HA 1
   ATOM 164 HB2 . GLU A 8 ? 16.02963 11.66311 8.53064 1.000 27.13263 H ? A ? 9 HB2 1
   ATOM 165 HB3 . GLU A 8 ? 15.90869 10.82445 7.18622 1.000 27.13263 H ? A ? 9 HB3 1
   ATOM 166 HG2 . GLU A 8 ? 13.57413 10.87661 7.23872 1.000 38.61332 H ? A ? 9 HG2 1
   ATOM 167 HG3 . GLU A 8 ? 13.54187 11.21751 8.79054 1.000 38.61332 H ? A ? 9 HG3 1
   ATOM 168 H A GLU A 8 ? 15.64146 10.81301 10.43058 0.154 20.42230 H ? A ? 9 H 1
   ATOM 169 H B GLU A 8 ? 15.52240 10.81456 10.42327 0.846 20.42230 H ? A ? 9 H 1
   ATOM 170 N . GLY A 9 ? 17.85984 9.50658 9.49774 1.000 18.85501 N ? A ? 10 N 1
   ATOM 171 CA . GLY A 9 ? 19.20302 9.02290 9.26563 1.000 17.21299 C ? A ? 10 CA 1
   ATOM 172 C . GLY A 9 ? 19.44798 7.59794 9.80394 1.000 24.57864 C ? A ? 10 C 1
   ATOM 173 O . GLY A 9 ? 20.28577 6.79877 9.30748 1.000 23.76796 O ? A ? 10 O 1
   ATOM 174 H . GLY A 9 ? 17.71761 10.05163 10.14757 1.000 22.69187 H ? A ? 10 H 1
   ATOM 175 HA2 . GLY A 9 ? 19.37667 9.01778 8.31131 1.000 20.72145 H ? A ? 10 HA2 1
   ATOM 176 HA3 . GLY A 9 ? 19.83323 9.62015 9.69809 1.000 20.72145 H ? A ? 10 HA3 1
   ATOM 177 N . ILE A 10 ? 18.81519 7.26646 10.94934 1.000 15.94929 N ? A ? 11 N 1
   ATOM 178 CA . ILE A 10 ? 18.84919 5.95609 11.49258 1.000 21.80243 C ? A ? 11 CA 1
   ATOM 179 C . ILE A 10 ? 18.23646 5.00939 10.46446 1.000 24.52127 C ? A ? 11 C 1
   ATOM 180 O . ILE A 10 ? 18.67387 3.85801 10.30567 1.000 22.23289 O ? A ? 11 O 1
   ATOM 181 CB . ILE A 10 ? 18.15346 5.97524 12.89246 1.000 22.97519 C ? A ? 11 CB 1
   ATOM 182 CG1 . ILE A 10 ? 19.10304 6.72383 13.94197 1.000 18.08540 C ? A ? 11 CG1 1
   ATOM 183 CG2 . ILE A 10 ? 17.98670 4.59111 13.42714 1.000 20.83325 C ? A ? 11 CG2 1
   ATOM 184 CD1 . ILE A 10 ? 18.55541 7.09741 15.23684 1.000 17.80999 C ? A ? 11 CD1 1
   ATOM 185 H . ILE A 10 ? 18.35468 7.81801 11.42191 1.000 19.20501 H ? A ? 11 H 1
   ATOM 186 HA . ILE A 10 ? 19.75069 5.63823 11.65740 1.000 26.22878 H ? A ? 11 HA 1
   ATOM 187 HB . ILE A 10 ? 17.29547 6.41368 12.78050 1.000 27.63609 H ? A ? 11 HB 1
   ATOM 188 HG12 . ILE A 10 ? 19.85785 6.14142 14.12071 1.000 21.76834 H ? A ? 11 HG12 1
   ATOM 189 HG13 . ILE A 10 ? 19.40881 7.54497 13.52588 1.000 21.76834 H ? A ? 11 HG13 1
   ATOM 190 HG21 . ILE A 10 ? 17.76455 4.64142 14.37001 1.000 25.06576 H ? A ? 11 HG21 1
   ATOM 191 HG22 . ILE A 10 ? 17.27233 4.14915 12.94212 1.000 25.06576 H ? A ? 11 HG22 1
   ATOM 192 HG23 . ILE A 10 ? 18.81740 4.10454 13.30853 1.000 25.06576 H ? A ? 11 HG23 1
   ATOM 193 HD11 . ILE A 10 ? 19.19866 7.65395 15.70310 1.000 21.43785 H ? A ? 11 HD11 1
   ATOM 194 HD12 . ILE A 10 ? 17.73013 7.58865 15.10087 1.000 21.43785 H ? A ? 11 HD12 1
   ATOM 195 HD13 . ILE A 10 ? 18.38080 6.29291 15.74987 1.000 21.43785 H ? A ? 11 HD13 1
   ATOM 196 N . VAL A 11 ? 17.11926 5.41703 9.89239 1.000 23.44695 N ? A ? 12 N 1
   ATOM 197 CA . VAL A 11 ? 16.44689 4.56643 8.89312 1.000 24.43007 C ? A ? 12 CA 1
   ATOM 198 C . VAL A 11 ? 17.38193 4.36592 7.69990 1.000 26.76930 C ? A ? 12 C 1
   ATOM 199 O . VAL A 11 ? 17.65909 3.22713 7.25218 1.000 26.14582 O ? A ? 12 O 1
   ATOM 200 CB . VAL A 11 ? 15.09256 5.20666 8.51394 1.000 22.02133 C ? A ? 12 CB 1
   ATOM 201 CG1 . VAL A 11 ? 14.45148 4.47356 7.13824 1.000 19.40785 C ? A ? 12 CG1 1
   ATOM 202 CG2 . VAL A 11 ? 14.15229 5.16739 9.71307 1.000 23.46091 C ? A ? 12 CG2 1
   ATOM 203 H . VAL A 11 ? 16.72656 6.16513 10.05277 1.000 28.20221 H ? A ? 12 H 1
   ATOM 204 HA . VAL A 11 ? 16.25388 3.68815 9.25681 1.000 29.38194 H ? A ? 12 HA 1
   ATOM 205 HB . VAL A 11 ? 15.21468 6.14069 8.28248 1.000 26.49146 H ? A ? 12 HB 1
   ATOM 206 HG11 . VAL A 11 ? 13.52295 4.73759 7.04332 1.000 23.35528 H ? A ? 12 HG11 1
   ATOM 207 HG12 . VAL A 11 ? 14.95796 4.76056 6.36235 1.000 23.35528 H ? A ? 12 HG12 1
   ATOM 208 HG13 . VAL A 11 ? 14.51319 3.51045 7.23580 1.000 23.35528 H ? A ? 12 HG13 1
   ATOM 209 HG21 . VAL A 11 ? 13.31159 5.58517 9.46898 1.000 28.21895 H ? A ? 12 HG21 1
   ATOM 210 HG22 . VAL A 11 ? 14.00126 4.24315 9.96582 1.000 28.21895 H ? A ? 12 HG22 1
   ATOM 211 HG23 . VAL A 11 ? 14.55962 5.64943 10.44970 1.000 28.21895 H ? A ? 12 HG23 1
   ATOM 212 N . ASN A 12 ? 18.13525 5.40519 7.41906 1.000 25.11651 N ? A ? 13 N 1
   ATOM 213 CA . ASN A 12 ? 18.93461 5.34719 6.23398 1.000 24.29419 C ? A ? 13 CA 1
   ATOM 214 C . ASN A 12 ? 20.01883 4.33215 6.44313 1.000 30.11878 C ? A ? 13 C 1
   ATOM 215 O . ASN A 12 ? 20.23947 3.48052 5.57438 1.000 25.68113 O ? A ? 13 O 1
   ATOM 216 CB . ASN A 12 ? 19.53181 6.69770 5.90367 1.000 23.43364 C ? A ? 13 CB 1
   ATOM 217 CG . ASN A 12 ? 20.60759 6.61393 4.75618 1.000 30.73046 C ? A ? 13 CG 1
   ATOM 218 OD1 . ASN A 12 ? 21.77724 6.31299 4.98360 1.000 29.94192 O ? A ? 13 OD1 1
   ATOM 219 ND2 . ASN A 12 ? 20.21647 6.93662 3.56694 1.000 33.38752 N ? A ? 13 ND2 1
   ATOM 220 H . ASN A 12 ? 18.19586 6.12635 7.88365 1.000 30.20567 H ? A ? 13 H 1
   ATOM 221 HA . ASN A 12 ? 18.38069 5.10234 5.47627 1.000 29.21889 H ? A ? 13 HA 1
   ATOM 222 HB2 . ASN A 12 ? 18.82512 7.29439 5.61137 1.000 28.18623 H ? A ? 13 HB2 1
   ATOM 223 HB3 . ASN A 12 ? 19.96269 7.05644 6.69522 1.000 28.18623 H ? A ? 13 HB3 1
   ATOM 224 HD21 . ASN A 12 ? 20.76968 6.90585 2.90920 1.000 40.13088 H ? A ? 13 HD21 1
   ATOM 225 HD22 . ASN A 12 ? 19.40309 7.18203 3.43359 1.000 40.13088 H ? A ? 13 HD22 1
   ATOM 226 N . ILE A 13 ? 20.62048 4.34197 7.64604 1.000 24.69897 N ? A ? 14 N 1
   ATOM 227 CA . ILE A 13 ? 21.66645 3.39345 8.00518 1.000 22.94571 C ? A ? 14 CA 1
   ATOM 228 C . ILE A 13 ? 21.13737 1.97562 8.06248 1.000 25.73440 C ? A ? 14 C 1
   ATOM 229 O . ILE A 13 ? 21.72239 1.07699 7.49955 1.000 28.86944 O ? A ? 14 O 1
   ATOM 230 CB . ILE A 13 ? 22.35049 3.78296 9.32429 1.000 29.98718 C ? A ? 14 CB 1
   ATOM 231 CG1 . ILE A 13 ? 23.21909 5.05052 9.08457 1.000 35.09262 C ? A ? 14 CG1 1
   ATOM 232 CG2 . ILE A 13 ? 23.22947 2.66461 9.71773 1.000 29.99167 C ? A ? 14 CG2 1
   ATOM 233 CD1 . ILE A 13 ? 23.45344 5.88366 10.37912 1.000 34.64502 C ? A ? 14 CD1 1
   ATOM 234 H . ILE A 13 ? 20.43324 4.89810 8.27474 1.000 29.70463 H ? A ? 14 H 1
   ATOM 235 HA . ILE A 13 ? 22.33247 3.43479 7.30119 1.000 27.60072 H ? A ? 14 HA 1
   ATOM 236 HB . ILE A 13 ? 21.69237 3.96504 10.01322 1.000 36.05047 H ? A ? 14 HB 1
   ATOM 237 HG12 . ILE A 13 ? 24.08533 4.77828 8.74338 1.000 42.17700 H ? A ? 14 HG12 1
   ATOM 238 HG13 . ILE A 13 ? 22.77244 5.62039 8.43908 1.000 42.17700 H ? A ? 14 HG13 1
   ATOM 239 HG21 . ILE A 13 ? 23.72619 2.91754 10.51158 1.000 36.05587 H ? A ? 14 HG21 1
   ATOM 240 HG22 . ILE A 13 ? 22.68389 1.88440 9.90351 1.000 36.05587 H ? A ? 14 HG22 1
   ATOM 241 HG23 . ILE A 13 ? 23.84260 2.47397 8.99066 1.000 36.05587 H ? A ? 14 HG23 1
   ATOM 242 HD11 . ILE A 13 ? 24.00444 6.65255 10.16441 1.000 41.63989 H ? A ? 14 HD11 1
   ATOM 243 HD12 . ILE A 13 ? 22.59618 6.17734 10.72518 1.000 41.63989 H ? A ? 14 HD12 1
   ATOM 244 HD13 . ILE A 13 ? 23.90227 5.32798 11.03537 1.000 41.63989 H ? A ? 14 HD13 1
   ATOM 245 N . PHE A 14 ? 19.98078 1.74115 8.63589 1.000 20.42141 N ? A ? 15 N 1
   ATOM 246 CA . PHE A 14 ? 19.40670 0.41261 8.56770 1.000 20.18467 C ? A ? 15 CA 1
   ATOM 247 C . PHE A 14 ? 19.30896 -0.06443 7.07275 1.000 26.13937 C ? A ? 15 C 1
   ATOM 248 O . PHE A 14 ? 19.74960 -1.18492 6.72881 1.000 28.45167 O ? A ? 15 O 1
   ATOM 249 CB . PHE A 14 ? 18.00260 0.43049 9.20126 1.000 23.68061 C ? A ? 15 CB 1
   ATOM 250 CG . PHE A 14 ? 17.34138 -0.85282 9.09506 1.000 23.14918 C ? A ? 15 CG 1
   ATOM 251 CD1 . PHE A 14 ? 17.60140 -1.91388 10.01159 1.000 28.38707 C ? A ? 15 CD1 1
   ATOM 252 CD2 . PHE A 14 ? 16.30859 -1.04212 8.11763 1.000 28.40791 C ? A ? 15 CD2 1
   ATOM 253 CE1 . PHE A 14 ? 16.90827 -3.20940 9.84359 1.000 30.35247 C ? A ? 15 CE1 1
   ATOM 254 CE2 . PHE A 14 ? 15.73178 -2.28369 7.94859 1.000 25.37547 C ? A ? 15 CE2 1
   ATOM 255 CZ . PHE A 14 ? 15.92692 -3.32689 8.87918 1.000 31.15066 C ? A ? 15 CZ 1
   ATOM 256 H . PHE A 14 ? 19.51218 2.32098 9.06462 1.000 24.57155 H ? A ? 15 H 1
   ATOM 257 HA . PHE A 14 ? 19.96601 -0.20720 9.06156 1.000 24.28746 H ? A ? 15 HA 1
   ATOM 258 HB2 . PHE A 14 ? 18.08057 0.65445 10.14182 1.000 28.48259 H ? A ? 15 HB2 1
   ATOM 259 HB3 . PHE A 14 ? 17.45677 1.09128 8.74702 1.000 28.48259 H ? A ? 15 HB3 1
   ATOM 260 HD1 . PHE A 14 ? 18.20287 -1.79198 10.71035 1.000 34.13034 H ? A ? 15 HD1 1
   ATOM 261 HD2 . PHE A 14 ? 16.02698 -0.32539 7.59620 1.000 34.15535 H ? A ? 15 HD2 1
   ATOM 262 HE1 . PHE A 14 ? 17.13041 -3.93556 10.38047 1.000 36.48882 H ? A ? 15 HE1 1
   ATOM 263 HE2 . PHE A 14 ? 15.19998 -2.43758 7.20132 1.000 30.51642 H ? A ? 15 HE2 1
   ATOM 264 HZ . PHE A 14 ? 15.39680 -4.09015 8.84298 1.000 37.44665 H ? A ? 15 HZ 1
   ATOM 265 N . HIS A 15 ? 18.69294 0.76797 6.18844 1.000 21.34346 N ? A ? 16 N 1
   ATOM 266 CA . HIS A 15 ? 18.52571 0.43788 4.75713 1.000 16.45841 C ? A ? 16 CA 1
   ATOM 267 C . HIS A 15 ? 19.83735 0.08817 4.11432 1.000 30.47450 C ? A ? 16 C 1
   ATOM 268 O . HIS A 15 ? 19.90798 -0.80220 3.28440 1.000 30.23842 O ? A ? 16 O 1
   ATOM 269 CB . HIS A 15 ? 17.79528 1.55676 4.05447 1.000 25.24912 C ? A ? 16 CB 1
   ATOM 270 CG . HIS A 15 ? 16.31701 1.40970 4.38970 1.000 17.49796 C ? A ? 16 CG 1
   ATOM 271 ND1 . HIS A 15 ? 15.39665 2.44561 4.35658 1.000 22.59282 N ? A ? 16 ND1 1
   ATOM 272 CD2 . HIS A 15 ? 15.62009 0.29859 4.74801 1.000 33.98624 C ? A ? 16 CD2 1
   ATOM 273 CE1 . HIS A 15 ? 14.19626 1.97685 4.69759 1.000 23.07462 C ? A ? 16 CE1 1
   ATOM 274 NE2 . HIS A 15 ? 14.27714 0.65945 4.86635 1.000 18.13646 N ? A ? 16 NE2 1
   ATOM 275 H . HIS A 15 ? 18.36278 1.53363 6.39906 1.000 25.67801 H ? A ? 16 H 1
   ATOM 276 HA . HIS A 15 ? 17.96613 -0.34850 4.66030 1.000 19.81595 H ? A ? 16 HA 1
   ATOM 277 HB2 . HIS A 15 ? 18.11422 2.41710 4.36911 1.000 30.36481 H ? A ? 16 HB2 1
   ATOM 278 HB3 . HIS A 15 ? 17.91760 1.48838 3.09465 1.000 30.36481 H ? A ? 16 HB3 1
   ATOM 279 HD1 . HIS A 15 ? 15.57223 3.26148 4.14893 1.000 27.17725 H ? A ? 16 HD1 1
   ATOM 280 HD2 . HIS A 15 ? 15.97463 -0.54956 4.88892 1.000 40.84935 H ? A ? 16 HD2 1
   ATOM 281 HE1 . HIS A 15 ? 13.42634 2.48817 4.80091 1.000 27.75540 H ? A ? 16 HE1 1
   ATOM 282 N A GLN A 16 ? 20.86483 0.80307 4.45773 0.586 26.39412 N ? A ? 17 N 1
   ATOM 283 CA A GLN A 16 ? 22.11313 0.50452 3.78867 0.586 31.16774 C ? A ? 17 CA 1
   ATOM 284 C A GLN A 16 ? 22.52422 -0.94750 3.99902 0.586 32.14975 C ? A ? 17 C 1
   ATOM 285 O A GLN A 16 ? 23.19275 -1.52617 3.13124 0.586 32.03708 O ? A ? 17 O 1
   ATOM 286 CB A GLN A 16 ? 23.22989 1.37793 4.28146 0.586 33.49615 C ? A ? 17 CB 1
   ATOM 287 CG A GLN A 16 ? 23.08791 2.76599 4.09919 0.586 30.85615 C ? A ? 17 CG 1
   ATOM 288 CD A GLN A 16 ? 22.56861 3.22005 2.77241 0.586 36.92411 C ? A ? 17 CD 1
   ATOM 289 OE1 A GLN A 16 ? 23.25938 3.08165 1.69902 0.586 28.42030 O ? A ? 17 OE1 1
   ATOM 290 NE2 A GLN A 16 ? 21.32157 3.84578 2.81837 0.586 25.81961 N ? A ? 17 NE2 1
   ATOM 291 H A GLN A 16 ? 20.87686 1.43440 5.04158 0.586 31.73881 H ? A ? 17 H 1
   ATOM 292 HA A GLN A 16 ? 21.97730 0.68217 2.84480 0.586 37.46715 H ? A ? 17 HA 1
   ATOM 293 HB2 A GLN A 16 ? 23.32791 1.22776 5.23474 0.586 40.26125 H ? A ? 17 HB2 1
   ATOM 294 HB3 A GLN A 16 ? 24.04096 1.11481 3.81903 0.586 40.26125 H ? A ? 17 HB3 1
   ATOM 295 HG2 A GLN A 16 ? 22.47226 3.09628 4.77208 0.586 37.09324 H ? A ? 17 HG2 1
   ATOM 296 HG3 A GLN A 16 ? 23.95927 3.17552 4.21718 0.586 37.09324 H ? A ? 17 HG3 1
   ATOM 297 HE21 A GLN A 16 ? 20.91668 3.94292 3.57085 0.586 31.04939 H ? A ? 17 HE21 1
   ATOM 298 HE22 A GLN A 16 ? 20.95821 4.13414 2.09419 0.586 31.04939 H ? A ? 17 HE22 1
   ATOM 299 N B GLN A 16 ? 20.87806 0.79852 4.47486 0.414 26.48258 N ? A ? 17 N 1
   ATOM 300 CA B GLN A 16 ? 22.17281 0.54297 3.86601 0.414 31.16148 C ? A ? 17 CA 1
   ATOM 301 C B GLN A 16 ? 22.60704 -0.90414 4.06287 0.414 32.09264 C ? A ? 17 C 1
   ATOM 302 O B GLN A 16 ? 23.35993 -1.44130 3.23707 0.414 32.22816 O ? A ? 17 O 1
   ATOM 303 CB B GLN A 16 ? 23.19229 1.50904 4.45599 0.414 32.94124 C ? A ? 17 CB 1
   ATOM 304 CG B GLN A 16 ? 24.63316 1.27632 3.98765 0.414 32.89692 C ? A ? 17 CG 1
   ATOM 305 CD B GLN A 16 ? 25.67297 2.11306 4.74594 0.414 35.52543 C ? A ? 17 CD 1
   ATOM 306 OE1 B GLN A 16 ? 25.43665 3.25702 5.07097 0.414 38.77974 O ? A ? 17 OE1 1
   ATOM 307 NE2 B GLN A 16 ? 26.79110 1.50983 5.06946 0.414 32.85949 N ? A ? 17 NE2 1
   ATOM 308 H B GLN A 16 ? 20.86988 1.42767 5.06112 0.414 31.84496 H ? A ? 17 H 1
   ATOM 309 HA B GLN A 16 ? 22.12522 0.69737 2.90957 0.414 37.45964 H ? A ? 17 HA 1
   ATOM 310 HB2 B GLN A 16 ? 22.94433 2.41216 4.20342 0.414 39.59535 H ? A ? 17 HB2 1
   ATOM 311 HB3 B GLN A 16 ? 23.18000 1.41943 5.42176 0.414 39.59535 H ? A ? 17 HB3 1
   ATOM 312 HG2 B GLN A 16 ? 24.85589 0.34099 4.11587 0.414 39.54216 H ? A ? 17 HG2 1
   ATOM 313 HG3 B GLN A 16 ? 24.69693 1.50669 3.04756 0.414 39.54216 H ? A ? 17 HG3 1
   ATOM 314 HE21 B GLN A 16 ? 26.91230 0.68557 4.85616 0.414 39.49725 H ? A ? 17 HE21 1
   ATOM 315 HE22 B GLN A 16 ? 27.40337 1.93840 5.49497 0.414 39.49725 H ? A ? 17 HE22 1
   ATOM 316 N . TYR A 17 ? 22.12310 -1.54987 5.12416 1.000 29.37030 N ? A ? 18 N 1
   ATOM 317 CA . TYR A 17 ? 22.39494 -2.96508 5.38670 1.000 34.47369 C ? A ? 18 CA 1
   ATOM 318 C . TYR A 17 ? 21.25867 -3.87188 4.92312 1.000 27.29674 C ? A ? 18 C 1
   ATOM 319 O . TYR A 17 ? 21.57077 -4.96810 4.45009 1.000 32.29594 O ? A ? 18 O 1
   ATOM 320 CB . TYR A 17 ? 22.70991 -3.27010 6.89452 1.000 27.43756 C ? A ? 18 CB 1
   ATOM 321 CG . TYR A 17 ? 24.05791 -2.75636 7.36574 1.000 34.35085 C ? A ? 18 CG 1
   ATOM 322 CD1 . TYR A 17 ? 24.26734 -1.38390 7.60239 1.000 28.77898 C ? A ? 18 CD1 1
   ATOM 323 CD2 . TYR A 17 ? 25.07438 -3.65490 7.62247 1.000 33.78104 C ? A ? 18 CD2 1
   ATOM 324 CE1 . TYR A 17 ? 25.53354 -0.86266 8.03627 1.000 32.26387 C ? A ? 18 CE1 1
   ATOM 325 CE2 . TYR A 17 ? 26.37300 -3.20238 8.04000 1.000 35.74670 C ? A ? 18 CE2 1
   ATOM 326 CZ . TYR A 17 ? 26.57828 -1.80614 8.23165 1.000 30.53989 C ? A ? 18 CZ 1
   ATOM 327 OH . TYR A 17 ? 27.74169 -1.31965 8.69420 1.000 39.60999 O ? A ? 18 OH 1
   ATOM 328 HA . TYR A 17 ? 23.20429 -3.18625 4.89993 1.000 41.43428 H ? A ? 18 HA 1
   ATOM 329 HB2 . TYR A 17 ? 22.02792 -2.85327 7.44411 1.000 32.99093 H ? A ? 18 HB2 1
   ATOM 330 HB3 . TYR A 17 ? 22.69956 -4.23122 7.02507 1.000 32.99093 H ? A ? 18 HB3 1
   ATOM 331 HD1 . TYR A 17 ? 23.56028 -0.79378 7.47307 1.000 34.60063 H ? A ? 18 HD1 1
   ATOM 332 HD2 . TYR A 17 ? 24.91642 -4.56605 7.52378 1.000 40.60311 H ? A ? 18 HD2 1
   ATOM 333 HE1 . TYR A 17 ? 25.66320 0.04665 8.18203 1.000 38.78251 H ? A ? 18 HE1 1
   ATOM 334 HE2 . TYR A 17 ? 27.06425 -3.80812 8.18194 1.000 42.96190 H ? A ? 18 HE2 1
   ATOM 335 HH . TYR A 17 ? 28.28055 -1.94856 8.83458 1.000 47.59785 H ? A ? 18 HH 1
   ATOM 336 H A TYR A 17 ? 21.68915 -1.15708 5.75424 0.586 35.31022 H ? A ? 18 H 1
   ATOM 337 H B TYR A 17 ? 21.62367 -1.18235 5.72006 0.414 35.31022 H ? A ? 18 H 1
   ATOM 338 N . SER A 18 ? 19.98573 -3.55460 5.19382 1.000 30.26350 N ? A ? 19 N 1
   ATOM 339 CA . SER A 18 ? 18.93107 -4.43487 4.76258 1.000 27.18235 C ? A ? 19 CA 1
   ATOM 340 C . SER A 18 ? 18.94141 -4.65286 3.22552 1.000 25.39730 C ? A ? 19 C 1
   ATOM 341 O . SER A 18 ? 18.55673 -5.73823 2.76905 1.000 27.50060 O ? A ? 19 O 1
   ATOM 342 CB . SER A 18 ? 17.63324 -3.85988 5.28362 1.000 26.30041 C ? A ? 19 CB 1
   ATOM 343 OG . SER A 18 ? 17.27228 -2.63055 4.70504 1.000 25.33291 O ? A ? 19 OG 1
   ATOM 344 H . SER A 18 ? 19.72698 -2.85104 5.61531 1.000 36.38206 H ? A ? 19 H 1
   ATOM 345 HA . SER A 18 ? 19.03509 -5.32602 5.13127 1.000 32.68468 H ? A ? 19 HA 1
   ATOM 346 HB2 . SER A 18 ? 16.92581 -4.49825 5.10216 1.000 31.62635 H ? A ? 19 HB2 1
   ATOM 347 HB3 . SER A 18 ? 17.72392 -3.72822 6.24036 1.000 31.62635 H ? A ? 19 HB3 1
   ATOM 348 HG . SER A 18 ? 17.37157 -2.66509 3.87164 1.000 30.46535 H ? A ? 19 HG 1
   ATOM 349 N . VAL A 19 ? 19.45227 -3.69388 2.43454 1.000 25.12459 N ? A ? 20 N 1
   ATOM 350 CA . VAL A 19 ? 19.12861 -3.82699 1.00107 1.000 32.84128 C ? A ? 20 CA 1
   ATOM 351 C . VAL A 19 ? 20.11084 -4.70631 0.28553 1.000 29.70575 C ? A ? 20 C 1
   ATOM 352 O . VAL A 19 ? 19.83985 -5.08655 -0.86269 1.000 27.88640 O ? A ? 20 O 1
   ATOM 353 CB . VAL A 19 ? 19.03617 -2.52987 0.17403 1.000 34.45551 C ? A ? 20 CB 1
   ATOM 354 CG1 . VAL A 19 ? 17.94782 -1.63832 0.80887 1.000 40.48674 C ? A ? 20 CG1 1
   ATOM 355 CG2 . VAL A 19 ? 20.38186 -1.90188 0.12441 1.000 28.63217 C ? A ? 20 CG2 1
   ATOM 356 H . VAL A 19 ? 19.93759 -3.02658 2.67697 1.000 30.21537 H ? A ? 20 H 1
   ATOM 357 HA . VAL A 19 ? 18.23043 -4.19300 1.01567 1.000 39.47540 H ? A ? 20 HA 1
   ATOM 358 HB . VAL A 19 ? 18.77434 -2.68324 -0.74729 1.000 41.41247 H ? A ? 20 HB 1
   ATOM 359 HG11 . VAL A 19 ? 17.78978 -0.87420 0.23264 1.000 48.64995 H ? A ? 20 HG11 1
   ATOM 360 HG12 . VAL A 19 ? 17.13240 -2.15493 0.90426 1.000 48.64995 H ? A ? 20 HG12 1
   ATOM 361 HG13 . VAL A 19 ? 18.25325 -1.33860 1.67937 1.000 48.64995 H ? A ? 20 HG13 1
   ATOM 362 HG21 . VAL A 19 ? 20.32179 -1.06433 -0.36119 1.000 34.42447 H ? A ? 20 HG21 1
   ATOM 363 HG22 . VAL A 19 ? 20.68739 -1.73782 1.03030 1.000 34.42447 H ? A ? 20 HG22 1
   ATOM 364 HG23 . VAL A 19 ? 20.99444 -2.50305 -0.32751 1.000 34.42447 H ? A ? 20 HG23 1
   ATOM 365 N . ARG A 20 ? 21.26184 -4.94825 0.94819 1.000 23.36300 N ? A ? 21 N 1
   ATOM 366 CA . ARG A 20 ? 22.41125 -5.59479 0.36029 1.000 32.25649 C ? A ? 21 CA 1
   ATOM 367 C . ARG A 20 ? 22.04294 -6.98635 -0.13675 1.000 29.60092 C ? A ? 21 C 1
   ATOM 368 O . ARG A 20 ? 22.51228 -7.34154 -1.20730 1.000 30.77431 O ? A ? 21 O 1
   ATOM 369 CB . ARG A 20 ? 23.60182 -5.73505 1.32768 1.000 34.00929 C ? A ? 21 CB 1
   ATOM 370 CG . ARG A 20 ? 24.27821 -4.42244 1.70406 1.000 44.40313 C ? A ? 21 CG 1
   ATOM 371 CD . ARG A 20 ? 25.68100 -4.70998 2.20078 1.000 49.69004 C ? A ? 21 CD 1
   ATOM 372 NE . ARG A 20 ? 26.09165 -3.75882 3.22706 1.000 62.03351 N ? A ? 21 NE 1
   ATOM 373 CZ . ARG A 20 ? 26.99624 -4.01362 4.16949 1.000 72.43063 C ? A ? 21 CZ 1
   ATOM 374 NH1 . ARG A 20 ? 27.57168 -5.20620 4.28311 1.000 69.36177 N ? A ? 21 NH1 1
   ATOM 375 NH2 . ARG A 20 ? 27.31166 -3.05848 5.04129 1.000 69.39037 N ? A ? 21 NH2 1
   ATOM 376 H . ARG A 20 ? 21.39114 -4.73302 1.77073 1.000 28.10146 H ? A ? 21 H 1
   ATOM 377 HA . ARG A 20 ? 22.69932 -5.02015 -0.36614 1.000 38.77365 H ? A ? 21 HA 1
   ATOM 378 HB2 . ARG A 20 ? 23.28536 -6.14560 2.14756 1.000 40.87701 H ? A ? 21 HB2 1
   ATOM 379 HB3 . ARG A 20 ? 24.27184 -6.29942 0.91119 1.000 40.87701 H ? A ? 21 HB3 1
   ATOM 380 HG2 . ARG A 20 ? 24.33193 -3.84409 0.92719 1.000 53.34962 H ? A ? 21 HG2 1
   ATOM 381 HG3 . ARG A 20 ? 23.77815 -3.98395 2.41015 1.000 53.34962 H ? A ? 21 HG3 1
   ATOM 382 HD2 . ARG A 20 ? 25.70988 -5.60135 2.58224 1.000 59.69390 H ? A ? 21 HD2 1
   ATOM 383 HD3 . ARG A 20 ? 26.30327 -4.64605 1.45943 1.000 59.69390 H ? A ? 21 HD3 1
   ATOM 384 HE . ARG A 20 ? 25.72469 -2.98106 3.22306 1.000 74.50607 H ? A ? 21 HE 1
   ATOM 385 HH11 . ARG A 20 ? 27.36217 -5.83833 3.73895 1.000 83.29998 H ? A ? 21 HH11 1
   ATOM 386 HH12 . ARG A 20 ? 28.15356 -5.34578 4.90080 1.000 83.29998 H ? A ? 21 HH12 1
   ATOM 387 HH21 . ARG A 20 ? 26.93233 -2.28828 4.99123 1.000 83.33431 H ? A ? 21 HH21 1
   ATOM 388 HH22 . ARG A 20 ? 27.89477 -3.21158 5.65459 1.000 83.33431 H ? A ? 21 HH22 1
   ATOM 389 N . LYS A 21 ? 21.11892 -7.72993 0.54737 1.000 28.82053 N ? A ? 22 N 1
   ATOM 390 CA . LYS A 21 ? 20.88861 -9.15476 0.23705 1.000 34.25777 C ? A ? 22 CA 1
   ATOM 391 C . LYS A 21 ? 19.42218 -9.44914 0.33447 1.000 35.23040 C ? A ? 22 C 1
   ATOM 392 O . LYS A 21 ? 18.75724 -8.87405 1.19457 1.000 32.99998 O ? A ? 22 O 1
   ATOM 393 CB . LYS A 21 ? 21.65546 -10.16709 1.18588 1.000 39.02006 C ? A ? 22 CB 1
   ATOM 394 CG . LYS A 21 ? 23.16703 -10.26813 0.91012 1.000 45.65344 C ? A ? 22 CG 1
   ATOM 395 CD . LYS A 21 ? 23.44285 -10.48151 -0.63077 1.000 69.06481 C ? A ? 22 CD 1
   ATOM 396 CE . LYS A 21 ? 24.94255 -10.76229 -0.96390 1.000 92.44012 C ? A ? 22 CE 1
   ATOM 397 NZ . LYS A 21 ? 25.21704 -12.20464 -1.31205 1.000 98.94534 N ? A ? 22 NZ 1
   ATOM 398 H . LYS A 21 ? 20.62702 -7.42489 1.18344 1.000 34.65049 H ? A ? 22 H 1
   ATOM 399 HA . LYS A 21 ? 21.21130 -9.30230 -0.66573 1.000 41.17519 H ? A ? 22 HA 1
   ATOM 400 HB2 . LYS A 21 ? 21.54260 -9.87716 2.10463 1.000 46.88994 H ? A ? 22 HB2 1
   ATOM 401 HB3 . LYS A 21 ? 21.27498 -11.05152 1.06797 1.000 46.88994 H ? A ? 22 HB3 1
   ATOM 402 HG2 . LYS A 21 ? 23.60302 -9.44817 1.19024 1.000 54.84999 H ? A ? 22 HG2 1
   ATOM 403 HG3 . LYS A 21 ? 23.53535 -11.02247 1.39614 1.000 54.84999 H ? A ? 22 HG3 1
   ATOM 404 HD2 . LYS A 21 ? 22.92384 -11.24045 -0.93985 1.000 82.94363 H ? A ? 22 HD2 1
   ATOM 405 HD3 . LYS A 21 ? 23.17793 -9.68103 -1.11031 1.000 82.94363 H ? A ? 22 HD3 1
   ATOM 406 HE2 . LYS A 21 ? 25.20279 -10.21829 -1.72367 1.000 110.99400 H ? A ? 22 HE2 1
   ATOM 407 HE3 . LYS A 21 ? 25.48385 -10.53454 -0.19187 1.000 110.99400 H ? A ? 22 HE3 1
   ATOM 408 HZ1 . LYS A 21 ? 26.07984 -12.31316 -1.50154 1.000 118.80027 H ? A ? 22 HZ1 1
   ATOM 409 HZ2 . LYS A 21 ? 25.00387 -12.72937 -0.62552 1.000 118.80027 H ? A ? 22 HZ2 1
   ATOM 410 HZ3 . LYS A 21 ? 24.73353 -12.44428 -2.01978 1.000 118.80027 H ? A ? 22 HZ3 1
   ATOM 411 N . GLY A 22 ? 18.90045 -10.25491 -0.59424 1.000 29.01020 N ? A ? 23 N 1
   ATOM 412 CA . GLY A 22 ? 17.58663 -10.81124 -0.34629 1.000 30.49368 C ? A ? 23 CA 1
   ATOM 413 C . GLY A 22 ? 16.53964 -9.70766 -0.29200 1.000 31.92948 C ? A ? 23 C 1
   ATOM 414 O . GLY A 22 ? 16.61908 -8.72600 -1.04769 1.000 26.90901 O ? A ? 23 O 1
   ATOM 415 H . GLY A 22 ? 19.27325 -10.47934 -1.33603 1.000 34.87810 H ? A ? 23 H 1
   ATOM 416 HA2 . GLY A 22 ? 17.35283 -11.42994 -1.05583 1.000 36.65827 H ? A ? 23 HA2 1
   ATOM 417 HA3 . GLY A 22 ? 17.58538 -11.28583 0.49968 1.000 36.65827 H ? A ? 23 HA3 1
   ATOM 418 N . HIS A 23 ? 15.53627 -9.89883 0.60087 1.000 31.77568 N ? A ? 24 N 1
   ATOM 419 CA . HIS A 23 ? 14.58227 -8.85726 0.94363 1.000 34.03231 C ? A ? 24 CA 1
   ATOM 420 C . HIS A 23 ? 15.26272 -7.52256 1.36526 1.000 31.38095 C ? A ? 24 C 1
   ATOM 421 O . HIS A 23 ? 16.25423 -7.44777 2.15606 1.000 29.44461 O ? A ? 24 O 1
   ATOM 422 CB . HIS A 23 ? 13.60725 -9.34850 2.00542 1.000 44.84878 C ? A ? 24 CB 1
   ATOM 423 CG . HIS A 23 ? 12.95104 -10.67065 1.70273 1.000 75.87658 C ? A ? 24 CG 1
   ATOM 424 ND1 . HIS A 23 ? 13.12583 -11.36459 0.52060 1.000 80.68982 N ? A ? 24 ND1 1
   ATOM 425 CD2 . HIS A 23 ? 12.08549 -11.41069 2.43961 1.000 85.77860 C ? A ? 24 CD2 1
   ATOM 426 CE1 . HIS A 23 ? 12.40180 -12.47080 0.54549 1.000 83.00890 C ? A ? 24 CE1 1
   ATOM 427 NE2 . HIS A 23 ? 11.76890 -12.52792 1.70371 1.000 91.00444 N ? A ? 24 NE2 1
   ATOM 428 H . HIS A 23 ? 15.39825 -10.63780 1.01857 1.000 38.19668 H ? A ? 24 H 1
   ATOM 429 HA . HIS A 23 ? 14.07303 -8.65189 0.14401 1.000 40.90464 H ? A ? 24 HA 1
   ATOM 430 HB2 . HIS A 23 ? 14.08810 -9.44712 2.84205 1.000 53.88440 H ? A ? 24 HB2 1
   ATOM 431 HB3 . HIS A 23 ? 12.90227 -8.68952 2.10364 1.000 53.88440 H ? A ? 24 HB3 1
   ATOM 432 HD1 . HIS A 23 ? 13.62837 -11.11529 -0.13125 1.000 96.89365 H ? A ? 24 HD1 1
   ATOM 433 HD2 . HIS A 23 ? 11.76504 -11.20083 3.28706 1.000 103.00018 H ? A ? 24 HD2 1
   ATOM 434 HE1 . HIS A 23 ? 12.34739 -13.10113 -0.13614 1.000 99.67654 H ? A ? 24 HE1 1
   ATOM 435 N . PHE A 24 ? 14.79129 -6.46062 0.70168 1.000 27.45075 N ? A ? 25 N 1
   ATOM 436 CA . PHE A 24 ? 15.45362 -5.18836 0.96240 1.000 28.59427 C ? A ? 25 CA 1
   ATOM 437 C . PHE A 24 ? 15.13978 -4.62184 2.35267 1.000 23.28308 C ? A ? 25 C 1
   ATOM 438 O . PHE A 24 ? 15.72209 -3.60019 2.69273 1.000 25.14207 O ? A ? 25 O 1
   ATOM 439 CB . PHE A 24 ? 15.20650 -4.10223 -0.10810 1.000 37.88771 C ? A ? 25 CB 1
   ATOM 440 CG . PHE A 24 ? 13.92823 -3.40793 -0.03043 1.000 29.78315 C ? A ? 25 CG 1
   ATOM 441 CD1 . PHE A 24 ? 13.66606 -2.53377 1.00812 1.000 24.26531 C ? A ? 25 CD1 1
   ATOM 442 CD2 . PHE A 24 ? 12.99468 -3.61982 -1.02647 1.000 46.99256 C ? A ? 25 CD2 1
   ATOM 443 CE1 . PHE A 24 ? 12.57007 -1.89883 1.07078 1.000 37.93601 C ? A ? 25 CE1 1
   ATOM 444 CE2 . PHE A 24 ? 11.79320 -2.96628 -0.95560 1.000 43.22563 C ? A ? 25 CE2 1
   ATOM 445 CZ . PHE A 24 ? 11.61453 -2.08766 0.10749 1.000 45.50930 C ? A ? 25 CZ 1
   ATOM 446 H . PHE A 24 ? 14.13985 -6.45661 0.14025 1.000 33.00677 H ? A ? 25 H 1
   ATOM 447 HA . PHE A 24 ? 16.40299 -5.37666 0.89810 1.000 34.37899 H ? A ? 25 HA 1
   ATOM 448 HB2 . PHE A 24 ? 15.90225 -3.43139 -0.02552 1.000 45.53111 H ? A ? 25 HB2 1
   ATOM 449 HB3 . PHE A 24 ? 15.25201 -4.52161 -0.98157 1.000 45.53111 H ? A ? 25 HB3 1
   ATOM 450 HD1 . PHE A 24 ? 14.30475 -2.40918 1.67254 1.000 29.18423 H ? A ? 25 HD1 1
   ATOM 451 HD2 . PHE A 24 ? 13.17886 -4.19615 -1.73274 1.000 56.45693 H ? A ? 25 HD2 1
   ATOM 452 HE1 . PHE A 24 ? 12.41519 -1.30557 1.77003 1.000 45.58908 H ? A ? 25 HE1 1
   ATOM 453 HE2 . PHE A 24 ? 11.12695 -3.10382 -1.58971 1.000 51.93662 H ? A ? 25 HE2 1
   ATOM 454 HZ . PHE A 24 ? 10.81797 -1.61132 0.16655 1.000 54.67701 H ? A ? 25 HZ 1
   ATOM 455 N . ASP A 25 ? 14.10372 -5.10606 3.06238 1.000 26.49858 N ? A ? 26 N 1
   ATOM 456 CA . ASP A 25 ? 13.77877 -4.49165 4.33065 1.000 32.16343 C ? A ? 26 CA 1
   ATOM 457 C . ASP A 25 ? 14.08095 -5.34265 5.54330 1.000 29.73842 C ? A ? 26 C 1
   ATOM 458 O . ASP A 25 ? 13.56130 -5.01148 6.63081 1.000 26.80357 O ? A ? 26 O 1
   ATOM 459 CB . ASP A 25 ? 12.31391 -4.12808 4.39422 1.000 25.39752 C ? A ? 26 CB 1
   ATOM 460 CG . ASP A 25 ? 12.10661 -2.71478 4.85962 1.000 27.31924 C ? A ? 26 CG 1
   ATOM 461 OD1 . ASP A 25 ? 11.02773 -2.37817 5.40649 1.000 30.69724 O ? A ? 26 OD1 1
   ATOM 462 OD2 . ASP A 25 ? 13.06259 -1.93110 4.79275 1.000 28.43111 O ? A ? 26 OD2 1
   ATOM 463 H . ASP A 25 ? 13.60302 -5.76428 2.82648 1.000 31.86416 H ? A ? 26 H 1
   ATOM 464 HA . ASP A 25 ? 14.32596 -3.69217 4.37869 1.000 38.66197 H ? A ? 26 HA 1
   ATOM 465 HB2 . ASP A 25 ? 11.92424 -4.21680 3.51038 1.000 30.54289 H ? A ? 26 HB2 1
   ATOM 466 HB3 . ASP A 25 ? 11.86433 -4.72142 5.01609 1.000 30.54289 H ? A ? 26 HB3 1
   ATOM 467 N . THR A 26 ? 14.86570 -6.42994 5.39677 1.000 28.83484 N ? A ? 27 N 1
   ATOM 468 CA . THR A 26 ? 15.24650 -7.24125 6.56739 1.000 24.61852 C ? A ? 27 CA 1
   ATOM 469 C . THR A 26 ? 16.66673 -7.61243 6.41710 1.000 27.30948 C ? A ? 27 C 1
   ATOM 470 O . THR A 26 ? 17.21665 -7.43205 5.35972 1.000 27.81574 O ? A ? 27 O 1
   ATOM 471 CB . THR A 26 ? 14.50531 -8.54093 6.78246 1.000 31.35465 C ? A ? 27 CB 1
   ATOM 472 OG1 . THR A 26 ? 14.66439 -9.41295 5.66102 1.000 35.51895 O ? A ? 27 OG1 1
   ATOM 473 CG2 . THR A 26 ? 13.07056 -8.21205 7.03767 1.000 29.10323 C ? A ? 27 CG2 1
   ATOM 474 H . THR A 26 ? 15.18096 -6.70882 4.64681 1.000 34.66767 H ? A ? 27 H 1
   ATOM 475 HA . THR A 26 ? 15.05537 -6.67149 7.32880 1.000 29.60809 H ? A ? 27 HA 1
   ATOM 476 HB . THR A 26 ? 14.85755 -9.02597 7.54506 1.000 37.69144 H ? A ? 27 HB 1
   ATOM 477 HG1 . THR A 26 ? 15.41296 -9.28546 5.30186 1.000 42.68860 H ? A ? 27 HG1 1
   ATOM 478 HG21 . THR A 26 ? 12.56017 -9.02759 7.16133 1.000 34.98974 H ? A ? 27 HG21 1
   ATOM 479 HG22 . THR A 26 ? 12.99205 -7.66738 7.83646 1.000 34.98974 H ? A ? 27 HG22 1
   ATOM 480 HG23 . THR A 26 ? 12.70359 -7.72207 6.28523 1.000 34.98974 H ? A ? 27 HG23 1
   ATOM 481 N . LEU A 27 ? 17.32297 -7.94782 7.50035 1.000 33.63933 N ? A ? 28 N 1
   ATOM 482 CA . LEU A 27 ? 18.69562 -8.38247 7.36027 1.000 30.57836 C ? A ? 28 CA 1
   ATOM 483 C . LEU A 27 ? 18.89163 -9.64504 8.20663 1.000 34.92491 C ? A ? 28 C 1
   ATOM 484 O . LEU A 27 ? 18.11159 -9.98201 9.11158 1.000 31.43009 O ? A ? 28 O 1
   ATOM 485 CB . LEU A 27 ? 19.68578 -7.29451 7.70250 1.000 32.57048 C ? A ? 28 CB 1
   ATOM 486 CG . LEU A 27 ? 19.80828 -6.81154 9.11939 1.000 30.30297 C ? A ? 28 CG 1
   ATOM 487 CD1 . LEU A 27 ? 20.77571 -5.72516 9.14005 1.000 35.27842 C ? A ? 28 CD1 1
   ATOM 488 CD2 . LEU A 27 ? 18.41738 -6.27957 9.63359 1.000 33.35313 C ? A ? 28 CD2 1
   ATOM 489 H . LEU A 27 ? 17.00945 -7.93381 8.30104 1.000 40.43306 H ? A ? 28 H 1
   ATOM 490 HA . LEU A 27 ? 18.87857 -8.62071 6.43795 1.000 36.75989 H ? A ? 28 HA 1
   ATOM 491 HB2 . LEU A 27 ? 20.56505 -7.61716 7.45017 1.000 39.15044 H ? A ? 28 HB2 1
   ATOM 492 HB3 . LEU A 27 ? 19.45265 -6.51706 7.17136 1.000 39.15044 H ? A ? 28 HB3 1
   ATOM 493 HG . LEU A 27 ? 20.09360 -7.53327 9.70128 1.000 36.42942 H ? A ? 28 HG 1
   ATOM 494 HD11 . LEU A 27 ? 20.86339 -5.39761 10.04885 1.000 42.39996 H ? A ? 28 HD11 1
   ATOM 495 HD12 . LEU A 27 ? 21.63056 -6.05750 8.82431 1.000 42.39996 H ? A ? 28 HD12 1
   ATOM 496 HD13 . LEU A 27 ? 20.46319 -5.01293 8.56044 1.000 42.39996 H ? A ? 28 HD13 1
   ATOM 497 HD21 . LEU A 27 ? 18.54692 -5.82372 10.47994 1.000 40.08961 H ? A ? 28 HD21 1
   ATOM 498 HD22 . LEU A 27 ? 18.05305 -5.66382 8.97860 1.000 40.08961 H ? A ? 28 HD22 1
   ATOM 499 HD23 . LEU A 27 ? 17.81575 -7.03127 9.75145 1.000 40.08961 H ? A ? 28 HD23 1
   ATOM 500 N . SER A 28 ? 20.01560 -10.29986 7.97166 1.000 30.49649 N ? A ? 29 N 1
   ATOM 501 CA . SER A 28 ? 20.27927 -11.50636 8.75769 1.000 43.84257 C ? A ? 29 CA 1
   ATOM 502 C . SER A 28 ? 20.97483 -11.18920 10.09068 1.000 39.32364 C ? A ? 29 C 1
   ATOM 503 O . SER A 28 ? 21.79551 -10.27334 10.15972 1.000 36.82272 O ? A ? 29 O 1
   ATOM 504 CB . SER A 28 ? 21.17085 -12.47737 8.00678 1.000 26.54927 C ? A ? 29 CB 1
   ATOM 505 OG . SER A 28 ? 22.50268 -12.07718 8.09995 1.000 40.48808 O ? A ? 29 OG 1
   ATOM 506 H . SER A 28 ? 20.61457 -10.08257 7.39406 1.000 36.66165 H ? A ? 29 H 1
   ATOM 507 HA . SER A 28 ? 19.41913 -11.91878 8.93365 1.000 52.67695 H ? A ? 29 HA 1
   ATOM 508 HB2 . SER A 28 ? 21.07614 -13.36156 8.39426 1.000 31.92499 H ? A ? 29 HB2 1
   ATOM 509 HB3 . SER A 28 ? 20.90799 -12.49438 7.07323 1.000 31.92499 H ? A ? 29 HB3 1
   ATOM 510 HG . SER A 28 ? 22.99578 -12.62327 7.69468 1.000 48.65155 H ? A ? 29 HG 1
   ATOM 511 N . LYS A 29 ? 20.70497 -12.00888 11.11668 1.000 42.79633 N ? A ? 30 N 1
   ATOM 512 CA . LYS A 29 ? 21.34419 -11.79434 12.42173 1.000 39.07363 C ? A ? 30 CA 1
   ATOM 513 C . LYS A 29 ? 22.82929 -11.60003 12.23956 1.000 38.46342 C ? A ? 30 C 1
   ATOM 514 O . LYS A 29 ? 23.41314 -10.69121 12.83377 1.000 35.70115 O ? A ? 30 O 1
   ATOM 515 CB . LYS A 29 ? 21.03402 -12.93815 13.36982 1.000 43.16997 C ? A ? 30 CB 1
   ATOM 516 CG . LYS A 29 ? 19.57675 -12.97216 13.82875 1.000 46.39836 C ? A ? 30 CG 1
   ATOM 517 CD . LYS A 29 ? 19.32002 -14.14392 14.78495 1.000 50.10363 C ? A ? 30 CD 1
   ATOM 518 CE . LYS A 29 ? 18.38777 -13.77827 15.93656 1.000 60.56066 C ? A ? 30 CE 1
   ATOM 519 NZ . LYS A 29 ? 17.04885 -14.51504 15.93560 1.000 65.21034 N ? A ? 30 NZ 1
   ATOM 520 H . LYS A 29 ? 20.16855 -12.68030 11.08424 1.000 51.42145 H ? A ? 30 H 1
   ATOM 521 HA . LYS A 29 ? 20.98073 -10.99726 12.83822 1.000 46.95421 H ? A ? 30 HA 1
   ATOM 522 HB2 . LYS A 29 ? 21.22371 -13.77672 12.92070 1.000 51.86983 H ? A ? 30 HB2 1
   ATOM 523 HB3 . LYS A 29 ? 21.59191 -12.85058 14.15848 1.000 51.86983 H ? A ? 30 HB3 1
   ATOM 524 HG2 . LYS A 29 ? 19.36614 -12.14701 14.29316 1.000 55.74390 H ? A ? 30 HG2 1
   ATOM 525 HG3 . LYS A 29 ? 18.99845 -13.07532 13.05686 1.000 55.74390 H ? A ? 30 HG3 1
   ATOM 526 HD2 . LYS A 29 ? 18.91241 -14.87188 14.29015 1.000 60.19021 H ? A ? 30 HD2 1
   ATOM 527 HD3 . LYS A 29 ? 20.16467 -14.43277 15.16447 1.000 60.19021 H ? A ? 30 HD3 1
   ATOM 528 HE2 . LYS A 29 ? 18.83379 -13.98621 16.77246 1.000 72.73865 H ? A ? 30 HE2 1
   ATOM 529 HE3 . LYS A 29 ? 18.19726 -12.82832 15.88954 1.000 72.73865 H ? A ? 30 HE3 1
   ATOM 530 HZ1 . LYS A 29 ? 16.56547 -14.26893 16.64121 1.000 78.31826 H ? A ? 30 HZ1 1
   ATOM 531 HZ2 . LYS A 29 ? 16.59604 -14.32260 15.19396 1.000 78.31826 H ? A ? 30 HZ2 1
   ATOM 532 HZ3 . LYS A 29 ? 17.18497 -15.39386 15.97106 1.000 78.31826 H ? A ? 30 HZ3 1
   ATOM 533 N . GLY A 30 ? 23.42615 -12.32600 11.30957 1.000 34.50757 N ? A ? 31 N 1
   ATOM 534 CA . GLY A 30 ? 24.83246 -12.11885 11.05238 1.000 32.76945 C ? A ? 31 CA 1
   ATOM 535 C . GLY A 30 ? 25.15221 -10.78057 10.43482 1.000 42.73426 C ? A ? 31 C 1
   ATOM 536 O . GLY A 30 ? 26.22790 -10.23559 10.68463 1.000 38.61209 O ? A ? 31 O 1
   ATOM 537 H . GLY A 30 ? 23.04769 -12.92889 10.82697 1.000 41.47495 H ? A ? 31 H 1
   ATOM 538 HA2 . GLY A 30 ? 25.31859 -12.18570 11.88910 1.000 39.38920 H ? A ? 31 HA2 1
   ATOM 539 HA3 . GLY A 30 ? 25.14700 -12.80956 10.44834 1.000 39.38920 H ? A ? 31 HA3 1
   ATOM 540 N . GLU A 31 ? 24.27659 -10.25090 9.54315 1.000 32.29604 N ? A ? 32 N 1
   ATOM 541 CA . GLU A 31 ? 24.59539 -8.93737 8.97444 1.000 35.26602 C ? A ? 32 CA 1
   ATOM 542 C . GLU A 31 ? 24.39204 -7.87151 10.05712 1.000 34.62304 C ? A ? 32 C 1
   ATOM 543 O . GLU A 31 ? 25.12773 -6.89103 10.15278 1.000 32.49871 O ? A ? 32 O 1
   ATOM 544 CB . GLU A 31 ? 23.70140 -8.62943 7.75233 1.000 37.57530 C ? A ? 32 CB 1
   ATOM 545 CG . GLU A 31 ? 23.91864 -9.68738 6.57229 1.000 40.15453 C ? A ? 32 CG 1
   ATOM 546 CD . GLU A 31 ? 23.02513 -9.43584 5.40233 1.000 42.82158 C ? A ? 32 CD 1
   ATOM 547 OE1 . GLU A 31 ? 21.82018 -9.74634 5.47022 1.000 35.76850 O ? A ? 32 OE1 1
   ATOM 548 OE2 . GLU A 31 ? 23.54428 -8.85819 4.45932 1.000 43.10074 O ? A ? 32 OE2 1
   ATOM 549 H . GLU A 31 ? 23.54442 -10.61421 9.27569 1.000 38.82110 H ? A ? 32 H 1
   ATOM 550 HA . GLU A 31 ? 25.51297 -8.93130 8.65993 1.000 42.38508 H ? A ? 32 HA 1
   ATOM 551 HB2 . GLU A 31 ? 22.77023 -8.66187 8.02208 1.000 45.15622 H ? A ? 32 HB2 1
   ATOM 552 HB3 . GLU A 31 ? 23.91796 -7.74688 7.41305 1.000 45.15622 H ? A ? 32 HB3 1
   ATOM 553 HG2 . GLU A 31 ? 24.83731 -9.63492 6.26536 1.000 48.25129 H ? A ? 32 HG2 1
   ATOM 554 HG3 . GLU A 31 ? 23.73115 -10.57815 6.90736 1.000 48.25129 H ? A ? 32 HG3 1
   ATOM 555 N . LEU A 32 ? 23.38368 -8.06827 10.86320 1.000 26.59212 N ? A ? 33 N 1
   ATOM 556 CA . LEU A 32 ? 23.14642 -7.18184 12.02013 1.000 33.38693 C ? A ? 33 CA 1
   ATOM 557 C . LEU A 32 ? 24.30477 -7.13975 13.02476 1.000 43.08841 C ? A ? 33 C 1
   ATOM 558 O . LEU A 32 ? 24.71889 -6.06018 13.48379 1.000 35.50981 O ? A ? 33 O 1
   ATOM 559 CB . LEU A 32 ? 21.88434 -7.64344 12.72906 1.000 34.01172 C ? A ? 33 CB 1
   ATOM 560 CG . LEU A 32 ? 21.41558 -6.82292 13.95171 1.000 39.87520 C ? A ? 33 CG 1
   ATOM 561 CD1 . LEU A 32 ? 21.13280 -5.32644 13.57274 1.000 35.24899 C ? A ? 33 CD1 1
   ATOM 562 CD2 . LEU A 32 ? 20.19643 -7.33172 14.49672 1.000 32.16924 C ? A ? 33 CD2 1
   ATOM 563 H . LEU A 32 ? 22.80865 -8.70251 10.78152 1.000 31.97640 H ? A ? 33 H 1
   ATOM 564 HA . LEU A 32 ? 23.04595 -6.27906 11.67985 1.000 40.13017 H ? A ? 33 HA 1
   ATOM 565 HB2 . LEU A 32 ? 21.15923 -7.62758 12.08497 1.000 40.87993 H ? A ? 33 HB2 1
   ATOM 566 HB3 . LEU A 32 ? 22.03279 -8.55045 13.03923 1.000 40.87993 H ? A ? 33 HB3 1
   ATOM 567 HG . LEU A 32 ? 22.13263 -6.88319 14.60218 1.000 47.91610 H ? A ? 33 HG 1
   ATOM 568 HD11 . LEU A 32 ? 20.80621 -4.85835 14.35705 1.000 42.36465 H ? A ? 33 HD11 1
   ATOM 569 HD12 . LEU A 32 ? 21.95630 -4.91811 13.26286 1.000 42.36465 H ? A ? 33 HD12 1
   ATOM 570 HD13 . LEU A 32 ? 20.46520 -5.29947 12.86956 1.000 42.36465 H ? A ? 33 HD13 1
   ATOM 571 HD21 . LEU A 32 ? 20.11492 -7.03725 15.41734 1.000 38.66895 H ? A ? 33 HD21 1
   ATOM 572 HD22 . LEU A 32 ? 19.45195 -6.99435 13.97438 1.000 38.66895 H ? A ? 33 HD22 1
   ATOM 573 HD23 . LEU A 32 ? 20.21418 -8.30085 14.45975 1.000 38.66895 H ? A ? 33 HD23 1
   ATOM 574 N . LYS A 33 ? 24.84391 -8.28966 13.38470 1.000 38.30786 N ? A ? 34 N 1
   ATOM 575 CA . LYS A 33 ? 26.05840 -8.24830 14.16747 1.000 37.68951 C ? A ? 34 CA 1
   ATOM 576 C . LYS A 33 ? 27.11278 -7.41427 13.46714 1.000 34.37057 C ? A ? 34 C 1
   ATOM 577 O . LYS A 33 ? 27.93731 -6.77160 14.10915 1.000 43.61904 O ? A ? 34 O 1
   ATOM 578 CB . LYS A 33 ? 26.55587 -9.67628 14.41118 1.000 46.08230 C ? A ? 34 CB 1
   ATOM 579 CG . LYS A 33 ? 27.86065 -9.75646 15.23001 1.000 50.24971 C ? A ? 34 CG 1
   ATOM 580 CD . LYS A 33 ? 28.24326 -11.19737 15.48446 1.000 60.02044 C ? A ? 34 CD 1
   ATOM 581 CE . LYS A 33 ? 29.73495 -11.27563 15.98479 1.000 59.71499 C ? A ? 34 CE 1
   ATOM 582 NZ . LYS A 33 ? 30.20762 -12.70763 16.03529 1.000 65.86723 N ? A ? 34 NZ 1
   ATOM 583 H . LYS A 33 ? 24.53951 -9.07172 13.19674 1.000 46.03529 H ? A ? 34 H 1
   ATOM 584 HA . LYS A 33 ? 25.88567 -7.84699 15.03350 1.000 45.29327 H ? A ? 34 HA 1
   ATOM 585 HB2 . LYS A 33 ? 25.87265 -10.16463 14.89659 1.000 55.36462 H ? A ? 34 HB2 1
   ATOM 586 HB3 . LYS A 33 ? 26.71955 -10.09880 13.55352 1.000 55.36462 H ? A ? 34 HB3 1
   ATOM 587 HG2 . LYS A 33 ? 28.57914 -9.32883 14.73828 1.000 60.36552 H ? A ? 34 HG2 1
   ATOM 588 HG3 . LYS A 33 ? 27.73505 -9.31520 16.08466 1.000 60.36552 H ? A ? 34 HG3 1
   ATOM 589 HD2 . LYS A 33 ? 27.66563 -11.57390 16.16671 1.000 72.09039 H ? A ? 34 HD2 1
   ATOM 590 HD3 . LYS A 33 ? 28.16290 -11.70736 14.66327 1.000 72.09039 H ? A ? 34 HD3 1
   ATOM 591 HE2 . LYS A 33 ? 30.30724 -10.78353 15.37551 1.000 71.72385 H ? A ? 34 HE2 1
   ATOM 592 HE3 . LYS A 33 ? 29.79779 -10.89876 16.87637 1.000 71.72385 H ? A ? 34 HE3 1
   ATOM 593 HZ1 . LYS A 33 ? 31.04996 -12.74026 16.32079 1.000 79.10653 H ? A ? 34 HZ1 1
   ATOM 594 HZ2 . LYS A 33 ? 29.69578 -13.17770 16.59129 1.000 79.10653 H ? A ? 34 HZ2 1
   ATOM 595 HZ3 . LYS A 33 ? 30.16321 -13.07161 15.22434 1.000 79.10653 H ? A ? 34 HZ3 1
   ATOM 596 N . GLN A 34 ? 27.19671 -7.48190 12.14801 1.000 30.82615 N ? A ? 35 N 1
   ATOM 597 CA . GLN A 34 ? 28.22165 -6.66422 11.50603 1.000 42.05935 C ? A ? 35 CA 1
   ATOM 598 C . GLN A 34 ? 27.89233 -5.17032 11.63033 1.000 36.79470 C ? A ? 35 C 1
   ATOM 599 O . GLN A 34 ? 28.79502 -4.32433 11.74931 1.000 39.98377 O ? A ? 35 O 1
   ATOM 600 CB . GLN A 34 ? 28.35468 -7.05020 10.02834 1.000 49.16656 C ? A ? 35 CB 1
   ATOM 601 CG . GLN A 34 ? 28.85696 -8.50847 9.81804 1.000 58.09518 C ? A ? 35 CG 1
   ATOM 602 CD . GLN A 34 ? 29.04922 -8.84807 8.34316 1.000 67.16298 C ? A ? 35 CD 1
   ATOM 603 OE1 . GLN A 34 ? 30.14542 -9.26961 7.92760 1.000 58.12885 O ? A ? 35 OE1 1
   ATOM 604 NE2 . GLN A 34 ? 27.96778 -8.68962 7.54139 1.000 58.86939 N ? A ? 35 NE2 1
   ATOM 605 H . GLN A 34 ? 26.70536 -7.96161 11.63026 1.000 37.05724 H ? A ? 35 H 1
   ATOM 606 HA . GLN A 34 ? 29.07142 -6.83135 11.94292 1.000 50.53708 H ? A ? 35 HA 1
   ATOM 607 HB2 . GLN A 34 ? 27.48648 -6.96935 9.60339 1.000 59.06573 H ? A ? 35 HB2 1
   ATOM 608 HB3 . GLN A 34 ? 28.98901 -6.45184 9.60348 1.000 59.06573 H ? A ? 35 HB3 1
   ATOM 609 HG2 . GLN A 34 ? 29.70986 -8.61861 10.26675 1.000 69.78008 H ? A ? 35 HG2 1
   ATOM 610 HG3 . GLN A 34 ? 28.20572 -9.12524 10.18733 1.000 69.78008 H ? A ? 35 HG3 1
   ATOM 611 HE21 . GLN A 34 ? 27.22444 -8.41092 7.87211 1.000 70.70913 H ? A ? 35 HE21 1
   ATOM 612 HE22 . GLN A 34 ? 28.02501 -8.86781 6.70200 1.000 70.70913 H ? A ? 35 HE22 1
   ATOM 613 N . LEU A 35 ? 26.61792 -4.84760 11.51991 1.000 36.89995 N ? A ? 36 N 1
   ATOM 614 CA . LEU A 35 ? 26.16242 -3.46671 11.64110 1.000 37.51948 C ? A ? 36 CA 1
   ATOM 615 C . LEU A 35 ? 26.47723 -2.91033 13.03508 1.000 28.33202 C ? A ? 36 C 1
   ATOM 616 O . LEU A 35 ? 27.11096 -1.87575 13.14060 1.000 37.16607 O ? A ? 36 O 1
   ATOM 617 CB . LEU A 35 ? 24.67693 -3.41031 11.37924 1.000 31.04164 C ? A ? 36 CB 1
   ATOM 618 CG . LEU A 35 ? 24.02114 -2.04661 11.23226 1.000 29.60999 C ? A ? 36 CG 1
   ATOM 619 CD1 . LEU A 35 ? 22.62777 -2.24049 10.61356 1.000 33.31191 C ? A ? 36 CD1 1
   ATOM 620 CD2 . LEU A 35 ? 23.88259 -1.44752 12.69963 1.000 31.75420 C ? A ? 36 CD2 1
   ATOM 621 H . LEU A 35 ? 25.98481 -5.41086 11.37320 1.000 44.34580 H ? A ? 36 H 1
   ATOM 622 HA . LEU A 35 ? 26.61779 -2.91725 10.98412 1.000 45.08924 H ? A ? 36 HA 1
   ATOM 623 HB2 . LEU A 35 ? 24.50639 -3.89013 10.55365 1.000 37.31583 H ? A ? 36 HB2 1
   ATOM 624 HB3 . LEU A 35 ? 24.23193 -3.85345 12.11850 1.000 37.31583 H ? A ? 36 HB3 1
   ATOM 625 HG . LEU A 35 ? 24.53201 -1.44625 10.66702 1.000 35.59785 H ? A ? 36 HG 1
   ATOM 626 HD11 . LEU A 35 ? 22.24407 -1.37074 10.42070 1.000 40.04015 H ? A ? 36 HD11 1
   ATOM 627 HD12 . LEU A 35 ? 22.71445 -2.75279 9.79445 1.000 40.04015 H ? A ? 36 HD12 1
   ATOM 628 HD13 . LEU A 35 ? 22.06584 -2.71748 11.24413 1.000 40.04015 H ? A ? 36 HD13 1
   ATOM 629 HD21 . LEU A 35 ? 23.21669 -0.74225 12.69122 1.000 38.17090 H ? A ? 36 HD21 1
   ATOM 630 HD22 . LEU A 35 ? 23.60823 -2.15430 13.30468 1.000 38.17090 H ? A ? 36 HD22 1
   ATOM 631 HD23 . LEU A 35 ? 24.74035 -1.08928 12.97677 1.000 38.17090 H ? A ? 36 HD23 1
   ATOM 632 N . LEU A 36 ? 26.05490 -3.60253 14.08443 1.000 30.59540 N ? A ? 37 N 1
   ATOM 633 CA . LEU A 36 ? 26.34982 -3.23066 15.46773 1.000 35.67659 C ? A ? 37 CA 1
   ATOM 634 C . LEU A 36 ? 27.83918 -3.09164 15.70465 1.000 35.71407 C ? A ? 37 C 1
   ATOM 635 O . LEU A 36 ? 28.29271 -2.05090 16.18556 1.000 38.88358 O ? A ? 37 O 1
   ATOM 636 CB . LEU A 36 ? 25.82047 -4.27953 16.39223 1.000 36.09553 C ? A ? 37 CB 1
   ATOM 637 CG . LEU A 36 ? 24.34424 -4.37076 16.31079 1.000 28.94815 C ? A ? 37 CG 1
   ATOM 638 CD1 . LEU A 36 ? 23.91776 -5.50890 17.17324 1.000 33.11987 C ? A ? 37 CD1 1
   ATOM 639 CD2 . LEU A 36 ? 23.65767 -3.09644 16.75085 1.000 40.80761 C ? A ? 37 CD2 1
   ATOM 640 H . LEU A 36 ? 25.57932 -4.31665 14.02568 1.000 36.78034 H ? A ? 37 H 1
   ATOM 641 HA . LEU A 36 ? 25.91983 -2.37968 15.64615 1.000 42.87776 H ? A ? 37 HA 1
   ATOM 642 HB2 . LEU A 36 ? 26.19557 -5.14045 16.14926 1.000 43.38049 H ? A ? 37 HB2 1
   ATOM 643 HB3 . LEU A 36 ? 26.06488 -4.05660 17.30408 1.000 43.38049 H ? A ? 37 HB3 1
   ATOM 644 HG . LEU A 36 ? 24.07830 -4.51114 15.38858 1.000 34.80364 H ? A ? 37 HG 1
   ATOM 645 HD11 . LEU A 36 ? 22.95329 -5.59919 17.12287 1.000 39.80971 H ? A ? 37 HD11 1
   ATOM 646 HD12 . LEU A 36 ? 24.34300 -6.32136 16.85705 1.000 39.80971 H ? A ? 37 HD12 1
   ATOM 647 HD13 . LEU A 36 ? 24.18588 -5.32967 18.08805 1.000 39.80971 H ? A ? 37 HD13 1
   ATOM 648 HD21 . LEU A 36 ? 22.71208 -3.27372 16.87468 1.000 49.03499 H ? A ? 37 HD21 1
   ATOM 649 HD22 . LEU A 36 ? 24.05048 -2.79833 17.58616 1.000 49.03499 H ? A ? 37 HD22 1
   ATOM 650 HD23 . LEU A 36 ? 23.78052 -2.41927 16.06729 1.000 49.03499 H ? A ? 37 HD23 1
   ATOM 651 N . THR A 37 ? 28.61385 -4.13794 15.35085 1.000 33.27869 N ? A ? 38 N 1
   ATOM 652 CA . THR A 37 ? 30.08039 -4.10991 15.55459 1.000 36.95141 C ? A ? 38 CA 1
   ATOM 653 C . THR A 37 ? 30.72224 -2.88517 14.93417 1.000 37.37881 C ? A ? 38 C 1
   ATOM 654 O . THR A 37 ? 31.61961 -2.25333 15.50978 1.000 41.77818 O ? A ? 38 O 1
   ATOM 655 CB . THR A 37 ? 30.69938 -5.41952 14.98537 1.000 34.62442 C ? A ? 38 CB 1
   ATOM 656 OG1 . THR A 37 ? 30.15133 -6.46543 15.78181 1.000 40.56715 O ? A ? 38 OG1 1
   ATOM 657 CG2 . THR A 37 ? 32.19864 -5.46205 15.12331 1.000 40.32529 C ? A ? 38 CG2 1
   ATOM 658 H . THR A 37 ? 28.32142 -4.86494 14.99652 1.000 40.00028 H ? A ? 38 H 1
   ATOM 659 HA . THR A 37 ? 30.26741 -4.06862 16.50549 1.000 44.40755 H ? A ? 38 HA 1
   ATOM 660 HB . THR A 37 ? 30.50868 -5.50417 14.03807 1.000 41.61516 H ? A ? 38 HB 1
   ATOM 661 HG1 . THR A 37 ? 29.34328 -6.30691 15.94771 1.000 48.74644 H ? A ? 38 HG1 1
   ATOM 662 HG21 . THR A 37 ? 32.52788 -6.34545 14.89505 1.000 48.45621 H ? A ? 38 HG21 1
   ATOM 663 HG22 . THR A 37 ? 32.60503 -4.81152 14.52954 1.000 48.45621 H ? A ? 38 HG22 1
   ATOM 664 HG23 . THR A 37 ? 32.45373 -5.25728 16.03650 1.000 48.45621 H ? A ? 38 HG23 1
   ATOM 665 N . LYS A 38 ? 30.40736 -2.61286 13.70673 1.000 34.54436 N ? A ? 39 N 1
   ATOM 666 CA . LYS A 38 ? 31.01556 -1.46709 13.07190 1.000 29.34914 C ? A ? 39 CA 1
   ATOM 667 C . LYS A 38 ? 30.38233 -0.11793 13.53826 1.000 44.67650 C ? A ? 39 C 1
   ATOM 668 O . LYS A 38 ? 31.08173 0.83291 13.89666 1.000 35.25424 O ? A ? 39 O 1
   ATOM 669 CB . LYS A 38 ? 30.85420 -1.58946 11.56899 1.000 34.93564 C ? A ? 39 CB 1
   ATOM 670 CG . LYS A 38 ? 31.61876 -0.48133 10.78303 1.000 40.93915 C ? A ? 39 CG 1
   ATOM 671 CD . LYS A 38 ? 31.35647 -0.53228 9.25936 1.000 41.80816 C ? A ? 39 CD 1
   ATOM 672 CE . LYS A 38 ? 31.82281 0.72805 8.57626 1.000 43.18894 C ? A ? 39 CE 1
   ATOM 673 NZ . LYS A 38 ? 32.97398 0.43372 7.79118 1.000 60.30880 N ? A ? 39 NZ 1
   ATOM 674 H . LYS A 38 ? 29.85676 -3.05992 13.22034 1.000 41.51909 H ? A ? 39 H 1
   ATOM 675 HA . LYS A 38 ? 31.95576 -1.45594 13.31026 1.000 35.28483 H ? A ? 39 HA 1
   ATOM 676 HB2 . LYS A 38 ? 31.19872 -2.45039 11.28439 1.000 41.98863 H ? A ? 39 HB2 1
   ATOM 677 HB3 . LYS A 38 ? 29.91267 -1.51894 11.34663 1.000 41.98863 H ? A ? 39 HB3 1
   ATOM 678 HG2 . LYS A 38 ? 31.33463 0.38803 11.10610 1.000 49.19284 H ? A ? 39 HG2 1
   ATOM 679 HG3 . LYS A 38 ? 32.57162 -0.59320 10.92598 1.000 49.19284 H ? A ? 39 HG3 1
   ATOM 680 HD2 . LYS A 38 ? 31.83662 -1.28264 8.87555 1.000 50.23565 H ? A ? 39 HD2 1
   ATOM 681 HD3 . LYS A 38 ? 30.40472 -0.63104 9.10025 1.000 50.23565 H ? A ? 39 HD3 1
   ATOM 682 HE2 . LYS A 38 ? 31.12367 1.06706 7.99560 1.000 51.89259 H ? A ? 39 HE2 1
   ATOM 683 HE3 . LYS A 38 ? 32.05620 1.39623 9.23957 1.000 51.89259 H ? A ? 39 HE3 1
   ATOM 684 HZ1 . LYS A 38 ? 33.25785 1.16983 7.37928 1.000 72.43642 H ? A ? 39 HZ1 1
   ATOM 685 HZ2 . LYS A 38 ? 33.62627 0.12412 8.31153 1.000 72.43642 H ? A ? 39 HZ2 1
   ATOM 686 HZ3 . LYS A 38 ? 32.77597 -0.18151 7.17932 1.000 72.43642 H ? A ? 39 HZ3 1
   ATOM 687 N . GLU A 39 ? 29.05770 0.03943 13.42237 1.000 31.89909 N ? A ? 40 N 1
   ATOM 688 CA . GLU A 39 ? 28.48909 1.38920 13.52285 1.000 39.19959 C ? A ? 40 CA 1
   ATOM 689 C . GLU A 39 ? 28.30817 1.86012 14.97320 1.000 30.85725 C ? A ? 40 C 1
   ATOM 690 O . GLU A 39 ? 28.09355 3.05306 15.16466 1.000 34.22794 O ? A ? 40 O 1
   ATOM 691 CB . GLU A 39 ? 27.12416 1.43147 12.80872 1.000 28.31273 C ? A ? 40 CB 1
   ATOM 692 CG . GLU A 39 ? 27.16439 0.82728 11.39072 1.000 32.13714 C ? A ? 40 CG 1
   ATOM 693 CD . GLU A 39 ? 28.01074 1.52249 10.45245 1.000 37.64630 C ? A ? 40 CD 1
   ATOM 694 OE1 . GLU A 39 ? 28.56797 2.66364 10.70160 1.000 37.20644 O ? A ? 40 OE1 1
   ATOM 695 OE2 . GLU A 39 ? 28.18765 0.85679 9.39336 1.000 40.61470 O ? A ? 40 OE2 1
   ATOM 696 H . GLU A 39 ? 28.49023 -0.59322 13.29070 1.000 38.34477 H ? A ? 40 H 1
   ATOM 697 HA . GLU A 39 ? 29.09199 2.00876 13.08289 1.000 47.10537 H ? A ? 40 HA 1
   ATOM 698 HB2 . GLU A 39 ? 26.48065 0.92693 13.33049 1.000 34.04114 H ? A ? 40 HB2 1
   ATOM 699 HB3 . GLU A 39 ? 26.83794 2.35511 12.73211 1.000 34.04114 H ? A ? 40 HB3 1
   ATOM 700 HG2 . GLU A 39 ? 27.49009 -0.08416 11.45458 1.000 38.63042 H ? A ? 40 HG2 1
   ATOM 701 HG3 . GLU A 39 ? 26.26443 0.83340 11.02886 1.000 38.63042 H ? A ? 40 HG3 1
   ATOM 702 N . LEU A 40 ? 28.18861 0.94550 15.95262 1.000 32.81546 N ? A ? 41 N 1
   ATOM 703 CA . LEU A 40 ? 28.23555 1.21046 17.40182 1.000 32.68722 C ? A ? 41 CA 1
   ATOM 704 C . LEU A 40 ? 29.62751 0.93151 18.01488 1.000 37.66332 C ? A ? 41 C 1
   ATOM 705 O . LEU A 40 ? 29.77932 0.66293 19.21099 1.000 39.15701 O ? A ? 41 O 1
   ATOM 706 CB . LEU A 40 ? 27.17376 0.37957 18.12000 1.000 31.88920 C ? A ? 41 CB 1
   ATOM 707 CG . LEU A 40 ? 25.76516 0.82614 17.74528 1.000 33.92676 C ? A ? 41 CG 1
   ATOM 708 CD1 . LEU A 40 ? 24.67674 -0.10039 18.48348 1.000 34.91620 C ? A ? 41 CD1 1
   ATOM 709 CD2 . LEU A 40 ? 25.40945 2.29702 18.06510 1.000 37.80743 C ? A ? 41 CD2 1
   ATOM 710 H . LEU A 40 ? 28.07175 0.10901 15.79067 1.000 39.44441 H ? A ? 41 H 1
   ATOM 711 HA . LEU A 40 ? 28.03931 2.14998 17.54219 1.000 39.29052 H ? A ? 41 HA 1
   ATOM 712 HB2 . LEU A 40 ? 27.27548 -0.55263 17.87188 1.000 38.33290 H ? A ? 41 HB2 1
   ATOM 713 HB3 . LEU A 40 ? 27.28235 0.48152 19.07849 1.000 38.33290 H ? A ? 41 HB3 1
   ATOM 714 HG . LEU A 40 ? 25.73677 0.74252 16.77931 1.000 40.77798 H ? A ? 41 HG 1
   ATOM 715 HD11 . LEU A 40 ? 23.82108 0.00161 18.03813 1.000 41.96530 H ? A ? 41 HD11 1
   ATOM 716 HD12 . LEU A 40 ? 24.96568 -1.02519 18.43697 1.000 41.96530 H ? A ? 41 HD12 1
   ATOM 717 HD13 . LEU A 40 ? 24.60249 0.17675 19.41008 1.000 41.96530 H ? A ? 41 HD13 1
   ATOM 718 HD21 . LEU A 40 ? 24.46295 2.43522 17.90406 1.000 45.43478 H ? A ? 41 HD21 1
   ATOM 719 HD22 . LEU A 40 ? 25.61639 2.47683 18.99555 1.000 45.43478 H ? A ? 41 HD22 1
   ATOM 720 HD23 . LEU A 40 ? 25.93114 2.87996 17.49159 1.000 45.43478 H ? A ? 41 HD23 1
   ATOM 721 N . ALA A 41 ? 30.67481 1.02661 17.22410 1.000 37.83547 N ? A ? 42 N 1
   ATOM 722 CA . ALA A 41 ? 31.97943 0.57926 17.71906 1.000 46.09898 C ? A ? 42 CA 1
   ATOM 723 C . ALA A 41 ? 32.35668 1.31245 19.00917 1.000 52.41461 C ? A ? 42 C 1
   ATOM 724 O . ALA A 41 ? 32.56693 0.68676 20.07306 1.000 52.48171 O ? A ? 42 O 1
   ATOM 725 CB . ALA A 41 ? 33.04349 0.78651 16.64041 1.000 44.17682 C ? A ? 42 CB 1
   ATOM 726 H . ALA A 41 ? 30.66826 1.33484 16.42126 1.000 45.46842 H ? A ? 42 H 1
   ATOM 727 HA . ALA A 41 ? 31.93342 -0.36932 17.91650 1.000 55.38464 H ? A ? 42 HA 1
   ATOM 728 HB1 . ALA A 41 ? 33.90222 0.49366 16.98351 1.000 53.07805 H ? A ? 42 HB1 1
   ATOM 729 HB2 . ALA A 41 ? 32.80510 0.26584 15.85748 1.000 53.07805 H ? A ? 42 HB2 1
   ATOM 730 HB3 . ALA A 41 ? 33.08233 1.72843 16.41198 1.000 53.07805 H ? A ? 42 HB3 1
   ATOM 731 N . ASN A 42 ? 32.37305 2.65715 18.95496 1.000 50.62919 N ? A ? 43 N 1
   ATOM 732 CA . ASN A 42 ? 32.82523 3.40995 20.13041 1.000 47.41218 C ? A ? 43 CA 1
   ATOM 733 C . ASN A 42 ? 31.76474 3.35436 21.23072 1.000 42.52578 C ? A ? 43 C 1
   ATOM 734 O . ASN A 42 ? 32.09599 3.33829 22.42184 1.000 45.08310 O ? A ? 43 O 1
   ATOM 735 CB . ASN A 42 ? 33.18248 4.86011 19.78351 1.000 42.34115 C ? A ? 43 CB 1
   ATOM 736 CG . ASN A 42 ? 34.00110 4.98686 18.58049 1.000 50.03088 C ? A ? 43 CG 1
   ATOM 737 OD1 . ASN A 42 ? 35.19031 4.71417 18.61897 1.000 65.24289 O ? A ? 43 OD1 1
   ATOM 738 ND2 . ASN A 42 ? 33.37575 5.40616 17.45770 1.000 60.82717 N ? A ? 43 ND2 1
   ATOM 739 H . ASN A 42 ? 32.13737 3.13304 18.27850 1.000 60.82089 H ? A ? 43 H 1
   ATOM 740 HA . ASN A 42 ? 33.64694 3.01139 20.45728 1.000 56.96048 H ? A ? 43 HA 1
   ATOM 741 HB2 . ASN A 42 ? 32.36299 5.35846 19.63863 1.000 50.87524 H ? A ? 43 HB2 1
   ATOM 742 HB3 . ASN A 42 ? 33.67900 5.24563 20.52225 1.000 50.87524 H ? A ? 43 HB3 1
   ATOM 743 HD21 . ASN A 42 ? 32.53452 5.58405 17.47493 1.000 73.05847 H ? A ? 43 HD21 1
   ATOM 744 HD22 . ASN A 42 ? 33.81915 5.49500 16.72619 1.000 73.05847 H ? A ? 43 HD22 1
   ATOM 745 N . THR A 43 ? 30.47440 3.30053 20.87759 1.000 41.38596 N ? A ? 44 N 1
   ATOM 746 CA . THR A 43 ? 29.46700 3.13846 21.91580 1.000 43.36753 C ? A ? 44 CA 1
   ATOM 747 C . THR A 43 ? 29.73173 1.88699 22.71297 1.000 50.52353 C ? A ? 44 C 1
   ATOM 748 O . THR A 43 ? 29.49071 1.85387 23.92571 1.000 50.54497 O ? A ? 44 O 1
   ATOM 749 CB . THR A 43 ? 28.08335 3.06415 21.29557 1.000 38.70735 C ? A ? 44 CB 1
   ATOM 750 OG1 . THR A 43 ? 27.85284 4.26088 20.54012 1.000 38.54897 O ? A ? 44 OG1 1
   ATOM 751 CG2 . THR A 43 ? 26.96690 2.84389 22.29122 1.000 40.58238 C ? A ? 44 CG2 1
   ATOM 752 H . THR A 43 ? 30.17335 3.35388 20.07377 1.000 49.72902 H ? A ? 44 H 1
   ATOM 753 HA . THR A 43 ? 29.49450 3.90742 22.50642 1.000 52.10690 H ? A ? 44 HA 1
   ATOM 754 HB . THR A 43 ? 28.05514 2.28405 20.71978 1.000 46.51468 H ? A ? 44 HB 1
   ATOM 755 HG1 . THR A 43 ? 27.17651 4.16610 20.05105 1.000 46.32463 H ? A ? 44 HG1 1
   ATOM 756 HG21 . THR A 43 ? 26.11078 3.03577 21.87752 1.000 48.76471 H ? A ? 44 HG21 1
   ATOM 757 HG22 . THR A 43 ? 26.97028 1.92270 22.59505 1.000 48.76471 H ? A ? 44 HG22 1
   ATOM 758 HG23 . THR A 43 ? 27.08475 3.42820 23.05646 1.000 48.76471 H ? A ? 44 HG23 1
   ATOM 759 N . ILE A 44 ? 30.20485 0.83757 22.04057 1.000 47.27645 N ? A ? 45 N 1
   ATOM 760 CA . ILE A 44 ? 30.46497 -0.42831 22.72012 1.000 57.76612 C ? A ? 45 CA 1
   ATOM 761 C . ILE A 44 ? 31.63708 -0.27143 23.68184 1.000 51.31212 C ? A ? 45 C 1
   ATOM 762 O . ILE A 44 ? 31.53153 -0.69013 24.83527 1.000 51.55316 O ? A ? 45 O 1
   ATOM 763 CB . ILE A 44 ? 30.72135 -1.56399 21.70759 1.000 52.94972 C ? A ? 45 CB 1
   ATOM 764 CG1 . ILE A 44 ? 29.38161 -2.08763 21.15377 1.000 49.54499 C ? A ? 45 CG1 1
   ATOM 765 CG2 . ILE A 44 ? 31.55513 -2.67975 22.35741 1.000 58.01070 C ? A ? 45 CG2 1
   ATOM 766 CD1 . ILE A 44 ? 29.44024 -2.56224 19.75046 1.000 45.61852 C ? A ? 45 CD1 1
   ATOM 767 H . ILE A 44 ? 30.38166 0.83297 21.19896 1.000 56.79760 H ? A ? 45 H 1
   ATOM 768 HA . ILE A 44 ? 29.67388 -0.66547 23.22887 1.000 69.38520 H ? A ? 45 HA 1
   ATOM 769 HB . ILE A 44 ? 31.23321 -1.21819 20.95971 1.000 63.60552 H ? A ? 45 HB 1
   ATOM 770 HG12 . ILE A 44 ? 29.09008 -2.83220 21.70288 1.000 59.51985 H ? A ? 45 HG12 1
   ATOM 771 HG13 . ILE A 44 ? 28.72941 -1.37073 21.19353 1.000 59.51985 H ? A ? 45 HG13 1
   ATOM 772 HG21 . ILE A 44 ? 31.67985 -3.39573 21.71498 1.000 69.67870 H ? A ? 45 HG21 1
   ATOM 773 HG22 . ILE A 44 ? 32.41577 -2.31817 22.62095 1.000 69.67870 H ? A ? 45 HG22 1
   ATOM 774 HG23 . ILE A 44 ? 31.08370 -3.01311 23.13685 1.000 69.67870 H ? A ? 45 HG23 1
   ATOM 775 HD11 . ILE A 44 ? 28.56296 -2.88266 19.48855 1.000 54.80809 H ? A ? 45 HD11 1
   ATOM 776 HD12 . ILE A 44 ? 29.70756 -1.82556 19.17885 1.000 54.80809 H ? A ? 45 HD12 1
   ATOM 777 HD13 . ILE A 44 ? 30.08767 -3.28178 19.68723 1.000 54.80809 H ? A ? 45 HD13 1
   ATOM 778 N . LYS A 45 ? 32.74082 0.36861 23.21731 1.000 47.42081 N ? A ? 46 N 1
   ATOM 779 CA . LYS A 45 ? 33.92986 0.58898 24.05351 1.000 60.66822 C ? A ? 46 CA 1
   ATOM 780 C . LYS A 45 ? 33.55741 1.31482 25.34467 1.000 53.30380 C ? A ? 46 C 1
   ATOM 781 O . LYS A 45 ? 33.93599 0.88544 26.43029 1.000 56.04106 O ? A ? 46 O 1
   ATOM 782 CB . LYS A 45 ? 35.02937 1.37335 23.30141 1.000 52.92962 C ? A ? 46 CB 1
   ATOM 783 CG . LYS A 45 ? 35.41259 0.78076 21.99627 1.000 54.88748 C ? A ? 46 CG 1
   ATOM 784 CD . LYS A 45 ? 36.88522 0.55964 21.94929 1.000 63.24863 C ? A ? 46 CD 1
   ATOM 785 CE . LYS A 45 ? 37.44675 0.53150 20.51250 1.000 77.62681 C ? A ? 46 CE 1
   ATOM 786 NZ . LYS A 45 ? 38.59766 1.53746 20.34320 1.000 69.97143 N ? A ? 46 NZ 1
   ATOM 787 H . LYS A 45 ? 32.81863 0.68199 22.42023 1.000 56.97083 H ? A ? 46 H 1
   ATOM 788 HA . LYS A 45 ? 34.29951 -0.28170 24.26837 1.000 72.86772 H ? A ? 46 HA 1
   ATOM 789 HB2 . LYS A 45 ? 34.70874 2.27329 23.13345 1.000 63.58140 H ? A ? 46 HB2 1
   ATOM 790 HB3 . LYS A 45 ? 35.82439 1.40259 23.85637 1.000 63.58140 H ? A ? 46 HB3 1
   ATOM 791 HG2 . LYS A 45 ? 34.96607 -0.07259 21.88095 1.000 65.93083 H ? A ? 46 HG2 1
   ATOM 792 HG3 . LYS A 45 ? 35.16557 1.38418 21.27810 1.000 65.93083 H ? A ? 46 HG3 1
   ATOM 793 HD2 . LYS A 45 ? 37.32736 1.27798 22.42824 1.000 75.96422 H ? A ? 46 HD2 1
   ATOM 794 HD3 . LYS A 45 ? 37.08963 -0.29206 22.36609 1.000 75.96422 H ? A ? 46 HD3 1
   ATOM 795 HE2 . LYS A 45 ? 37.78497 -0.35621 20.31634 1.000 93.21803 H ? A ? 46 HE2 1
   ATOM 796 HE3 . LYS A 45 ? 36.74271 0.76397 19.88706 1.000 93.21803 H ? A ? 46 HE3 1
   ATOM 797 HZ1 . LYS A 45 ? 38.90722 1.50832 19.50928 1.000 84.03157 H ? A ? 46 HZ1 1
   ATOM 798 HZ2 . LYS A 45 ? 38.30940 2.36164 20.51564 1.000 84.03157 H ? A ? 46 HZ2 1
   ATOM 799 HZ3 . LYS A 45 ? 39.25974 1.33976 20.90415 1.000 84.03157 H ? A ? 46 HZ3 1
   ATOM 800 N . ASN A 46 ? 32.75456 2.37329 25.24912 1.000 56.09960 N ? A ? 47 N 1
   ATOM 801 CA . ASN A 46 ? 32.48263 3.21442 26.40960 1.000 53.25771 C ? A ? 47 CA 1
   ATOM 802 C . ASN A 46 ? 31.50606 2.57433 27.36791 1.000 54.17981 C ? A ? 47 C 1
   ATOM 803 O . ASN A 46 ? 31.35861 3.05868 28.50964 1.000 48.77536 O ? A ? 47 O 1
   ATOM 804 CB . ASN A 46 ? 31.96003 4.56984 25.93922 1.000 50.87106 C ? A ? 47 CB 1
   ATOM 805 CG . ASN A 46 ? 32.94100 5.28222 24.98139 1.000 53.87288 C ? A ? 47 CG 1
   ATOM 806 OD1 . ASN A 46 ? 34.12130 4.95070 24.90704 1.000 57.87579 O ? A ? 47 OD1 1
   ATOM 807 ND2 . ASN A 46 ? 32.42443 6.24697 24.22284 1.000 56.94009 N ? A ? 47 ND2 1
   ATOM 808 H . ASN A 46 ? 32.35789 2.62373 24.52834 1.000 67.38538 H ? A ? 47 H 1
   ATOM 809 HA . ASN A 46 ? 33.30694 3.36258 26.89895 1.000 63.97512 H ? A ? 47 HA 1
   ATOM 810 HB2 . ASN A 46 ? 31.12125 4.44057 25.46949 1.000 61.11113 H ? A ? 47 HB2 1
   ATOM 811 HB3 . ASN A 46 ? 31.82358 5.14204 26.71050 1.000 61.11113 H ? A ? 47 HB3 1
   ATOM 812 HD21 . ASN A 46 ? 31.58883 6.44102 24.28387 1.000 68.39397 H ? A ? 47 HD21 1
   ATOM 813 HD22 . ASN A 46 ? 32.92639 6.67603 23.67189 1.000 68.39397 H ? A ? 47 HD22 1
   ATOM 814 N . ILE A 47 ? 30.79163 1.53743 26.92699 1.000 50.64484 N ? A ? 48 N 1
   ATOM 815 CA . ILE A 47 ? 29.86914 0.90040 27.85320 1.000 48.97497 C ? A ? 48 CA 1
   ATOM 816 C . ILE A 47 ? 30.72662 0.11552 28.82502 1.000 61.80865 C ? A ? 48 C 1
   ATOM 817 O . ILE A 47 ? 31.52562 -0.73145 28.41210 1.000 58.27359 O ? A ? 48 O 1
   ATOM 818 CB . ILE A 47 ? 28.86447 -0.02077 27.14325 1.000 53.95554 C ? A ? 48 CB 1
   ATOM 819 CG1 . ILE A 47 ? 28.00944 0.78054 26.18821 1.000 48.10618 C ? A ? 48 CG1 1
   ATOM 820 CG2 . ILE A 47 ? 28.05408 -0.82189 28.11818 1.000 50.28715 C ? A ? 48 CG2 1
   ATOM 821 CD1 . ILE A 47 ? 26.55646 0.13790 25.87765 1.000 51.16538 C ? A ? 48 CD1 1
   ATOM 822 H . ILE A 47 ? 30.82444 1.20388 26.13499 1.000 60.83967 H ? A ? 48 H 1
   ATOM 823 HA . ILE A 47 ? 29.34734 1.57582 28.31410 1.000 58.83583 H ? A ? 48 HA 1
   ATOM 824 HB . ILE A 47 ? 29.36088 -0.66861 26.61906 1.000 64.81251 H ? A ? 48 HB 1
   ATOM 825 HG12 . ILE A 47 ? 27.86393 1.66062 26.56924 1.000 57.79327 H ? A ? 48 HG12 1
   ATOM 826 HG13 . ILE A 47 ? 28.48067 0.85832 25.34394 1.000 57.79327 H ? A ? 48 HG13 1
   ATOM 827 HG21 . ILE A 47 ? 27.49506 -1.44457 27.62761 1.000 60.41044 H ? A ? 48 HG21 1
   ATOM 828 HG22 . ILE A 47 ? 28.65513 -1.30790 28.70421 1.000 60.41044 H ? A ? 48 HG22 1
   ATOM 829 HG23 . ILE A 47 ? 27.50008 -0.21929 28.63863 1.000 60.41044 H ? A ? 48 HG23 1
   ATOM 830 HD11 . ILE A 47 ? 26.12061 0.66152 25.18718 1.000 61.46432 H ? A ? 48 HD11 1
   ATOM 831 HD12 . ILE A 47 ? 26.67359 -0.77625 25.57515 1.000 61.46432 H ? A ? 48 HD12 1
   ATOM 832 HD13 . ILE A 47 ? 26.02484 0.15234 26.68887 1.000 61.46432 H ? A ? 48 HD13 1
   ATOM 833 N . LYS A 48 ? 30.56611 0.39219 30.10923 1.000 69.74590 N ? A ? 49 N 1
   ATOM 834 CA . LYS A 48 ? 31.30159 -0.30263 31.15714 1.000 73.77245 C ? A ? 49 CA 1
   ATOM 835 C . LYS A 48 ? 30.56509 -1.53373 31.68098 1.000 74.10253 C ? A ? 49 C 1
   ATOM 836 O . LYS A 48 ? 31.16099 -2.32618 32.42258 1.000 84.74190 O ? A ? 49 O 1
   ATOM 837 CB . LYS A 48 ? 31.59169 0.67210 32.31523 1.000 74.55681 C ? A ? 49 CB 1
   ATOM 838 CG . LYS A 48 ? 32.57631 1.77055 31.95126 1.000 89.24509 C ? A ? 49 CG 1
   ATOM 839 CD . LYS A 48 ? 33.02330 2.59907 33.15942 1.000 114.19667 C ? A ? 49 CD 1
   ATOM 840 CE . LYS A 48 ? 34.04771 3.67201 32.77895 1.000 91.96525 C ? A ? 49 CE 1
   ATOM 841 NZ . LYS A 48 ? 34.58382 4.34873 33.98667 1.000 100.45337 N ? A ? 49 NZ 1
   ATOM 842 H . LYS A 48 ? 30.02575 0.99098 30.40766 1.000 83.76093 H ? A ? 49 H 1
   ATOM 843 HA . LYS A 48 ? 32.15345 -0.60592 30.80607 1.000 88.59279 H ? A ? 49 HA 1
   ATOM 844 HB2 . LYS A 48 ? 30.76092 1.09476 32.58372 1.000 89.53403 H ? A ? 49 HB2 1
   ATOM 845 HB3 . LYS A 48 ? 31.96506 0.17263 33.05822 1.000 89.53403 H ? A ? 49 HB3 1
   ATOM 846 HG2 . LYS A 48 ? 33.36591 1.36836 31.55670 1.000 107.15996 H ? A ? 49 HG2 1
   ATOM 847 HG3 . LYS A 48 ? 32.15740 2.37178 31.31570 1.000 107.15996 H ? A ? 49 HG3 1
   ATOM 848 HD2 . LYS A 48 ? 32.25134 3.04210 33.54503 1.000 137.10187 H ? A ? 49 HD2 1
   ATOM 849 HD3 . LYS A 48 ? 33.43074 2.01185 33.81520 1.000 137.10187 H ? A ? 49 HD3 1
   ATOM 850 HE2 . LYS A 48 ? 34.78651 3.25941 32.30478 1.000 110.42416 H ? A ? 49 HE2 1
   ATOM 851 HE3 . LYS A 48 ? 33.62336 4.33861 32.21640 1.000 110.42416 H ? A ? 49 HE3 1
   ATOM 852 HZ1 . LYS A 48 ? 35.18464 4.96149 33.75080 1.000 120.60990 H ? A ? 49 HZ1 1
   ATOM 853 HZ2 . LYS A 48 ? 33.92348 4.74754 34.43051 1.000 120.60990 H ? A ? 49 HZ2 1
   ATOM 854 HZ3 . LYS A 48 ? 34.97312 3.75342 34.52161 1.000 120.60990 H ? A ? 49 HZ3 1
   ATOM 855 N . ASP A 49 ? 29.28491 -1.71462 31.32704 1.000 67.23007 N ? A ? 50 N 1
   ATOM 856 CA . ASP A 49 ? 28.47982 -2.84759 31.80656 1.000 69.66699 C ? A ? 50 CA 1
   ATOM 857 C . ASP A 49 ? 28.46721 -3.92622 30.71119 1.000 74.49029 C ? A ? 50 C 1
   ATOM 858 O . ASP A 49 ? 27.65060 -3.87192 29.78991 1.000 67.24070 O ? A ? 50 O 1
   ATOM 859 CB . ASP A 49 ? 27.06286 -2.38893 32.17669 1.000 58.90300 C ? A ? 50 CB 1
   ATOM 860 CG . ASP A 49 ? 26.26868 -3.46038 32.83389 1.000 64.86374 C ? A ? 50 CG 1
   ATOM 861 OD1 . ASP A 49 ? 26.89555 -4.48322 33.22158 1.000 70.17267 O ? A ? 50 OD1 1
   ATOM 862 OD2 . ASP A 49 ? 25.02234 -3.30793 32.95752 1.000 69.24947 O ? A ? 50 OD2 1
   ATOM 863 H . ASP A 49 ? 28.85481 -1.18621 30.80225 1.000 80.74194 H ? A ? 50 H 1
   ATOM 864 HA . ASP A 49 ? 28.89375 -3.22608 32.59796 1.000 83.66625 H ? A ? 50 HA 1
   ATOM 865 HB2 . ASP A 49 ? 27.12258 -1.63987 32.79007 1.000 70.74946 H ? A ? 50 HB2 1
   ATOM 866 HB3 . ASP A 49 ? 26.59598 -2.12065 31.36988 1.000 70.74946 H ? A ? 50 HB3 1
   ATOM 867 N . LYS A 50 ? 29.34549 -4.93613 30.83958 1.000 71.33293 N ? A ? 51 N 1
   ATOM 868 CA . LYS A 50 ? 29.45181 -5.95392 29.79916 1.000 77.38896 C ? A ? 51 CA 1
   ATOM 869 C . LYS A 50 ? 28.11500 -6.62595 29.53325 1.000 70.34938 C ? A ? 51 C 1
   ATOM 870 O . LYS A 50 ? 27.87945 -7.11450 28.42549 1.000 74.23780 O ? A ? 51 O 1
   ATOM 871 CB . LYS A 50 ? 30.51120 -6.98934 30.17056 1.000 78.45767 C ? A ? 51 CB 1
   ATOM 872 CG . LYS A 50 ? 30.52127 -8.21581 29.25791 1.000 94.71033 C ? A ? 51 CG 1
   ATOM 873 CD . LYS A 50 ? 29.59188 -9.30521 29.80507 1.000 96.87266 C ? A ? 51 CD 1
   ATOM 874 CE . LYS A 50 ? 30.06985 -10.70964 29.38303 1.000 89.74629 C ? A ? 51 CE 1
   ATOM 875 NZ . LYS A 50 ? 29.15031 -11.80156 29.85389 1.000 86.35017 N ? A ? 51 NZ 1
   ATOM 876 H . LYS A 50 ? 29.87657 -5.04669 31.50691 1.000 85.66538 H ? A ? 51 H 1
   ATOM 877 HA . LYS A 50 ? 29.73795 -5.52580 28.97713 1.000 92.93261 H ? A ? 51 HA 1
   ATOM 878 HB2 . LYS A 50 ? 31.38584 -6.57335 30.11707 1.000 94.21506 H ? A ? 51 HB2 1
   ATOM 879 HB3 . LYS A 50 ? 30.34415 -7.29529 31.07576 1.000 94.21506 H ? A ? 51 HB3 1
   ATOM 880 HG2 . LYS A 50 ? 30.21394 -7.96424 28.37295 1.000 113.71826 H ? A ? 51 HG2 1
   ATOM 881 HG3 . LYS A 50 ? 31.42088 -8.57499 29.20702 1.000 113.71826 H ? A ? 51 HG3 1
   ATOM 882 HD2 . LYS A 50 ? 29.58179 -9.26364 30.77412 1.000 116.31305 H ? A ? 51 HD2 1
   ATOM 883 HD3 . LYS A 50 ? 28.69640 -9.16941 29.45783 1.000 116.31305 H ? A ? 51 HD3 1
   ATOM 884 HE2 . LYS A 50 ? 30.11384 -10.75131 28.41492 1.000 107.76140 H ? A ? 51 HE2 1
   ATOM 885 HE3 . LYS A 50 ? 30.94764 -10.87245 29.76233 1.000 107.76140 H ? A ? 51 HE3 1
   ATOM 886 HZ1 . LYS A 50 ? 29.48825 -12.59694 29.64116 1.000 103.68607 H ? A ? 51 HZ1 1
   ATOM 887 HZ2 . LYS A 50 ? 29.05161 -11.75656 30.73726 1.000 103.68607 H ? A ? 51 HZ2 1
   ATOM 888 HZ3 . LYS A 50 ? 28.35242 -11.71452 29.46931 1.000 103.68607 H ? A ? 51 HZ3 1
   ATOM 889 N . ALA A 51 ? 27.23485 -6.67052 30.52768 1.000 64.70506 N ? A ? 52 N 1
   ATOM 890 CA . ALA A 51 ? 25.92922 -7.27059 30.31263 1.000 59.25055 C ? A ? 52 CA 1
   ATOM 891 C . ALA A 51 ? 25.12990 -6.49862 29.27147 1.000 69.41865 C ? A ? 52 C 1
   ATOM 892 O . ALA A 51 ? 24.36647 -7.08906 28.50396 1.000 67.49731 O ? A ? 52 O 1
   ATOM 893 CB . ALA A 51 ? 25.13885 -7.30936 31.61689 1.000 57.98474 C ? A ? 52 CB 1
   ATOM 894 H . ALA A 51 ? 27.36779 -6.36577 31.32081 1.000 77.71193 H ? A ? 52 H 1
   ATOM 895 HA . ALA A 51 ? 26.06577 -8.17888 30.00076 1.000 71.16653 H ? A ? 52 HA 1
   ATOM 896 HB1 . ALA A 51 ? 24.27278 -7.71282 31.44945 1.000 69.64754 H ? A ? 52 HB1 1
   ATOM 897 HB2 . ALA A 51 ? 25.62888 -7.83604 32.26757 1.000 69.64754 H ? A ? 52 HB2 1
   ATOM 898 HB3 . ALA A 51 ? 25.02406 -6.40329 31.94364 1.000 69.64754 H ? A ? 52 HB3 1
   ATOM 899 N . VAL A 52 ? 25.23595 -5.16526 29.27041 1.000 72.46259 N ? A ? 53 N 1
   ATOM 900 CA . VAL A 52 ? 24.54947 -4.38281 28.23816 1.000 68.57528 C ? A ? 53 CA 1
   ATOM 901 C . VAL A 52 ? 25.04251 -4.78487 26.86773 1.000 57.61858 C ? A ? 53 C 1
   ATOM 902 O . VAL A 52 ? 24.26146 -4.83546 25.91606 1.000 60.26089 O ? A ? 53 O 1
   ATOM 903 CB . VAL A 52 ? 24.72064 -2.86506 28.46614 1.000 62.77776 C ? A ? 53 CB 1
   ATOM 904 CG1 . VAL A 52 ? 24.28768 -2.04536 27.25797 1.000 52.24359 C ? A ? 53 CG1 1
   ATOM 905 CG2 . VAL A 52 ? 23.88415 -2.41583 29.71713 1.000 63.10646 C ? A ? 53 CG2 1
   ATOM 906 H . VAL A 52 ? 25.68582 -4.70303 29.83924 1.000 87.02097 H ? A ? 53 H 1
   ATOM 907 HA . VAL A 52 ? 23.60179 -4.57927 28.30303 1.000 82.35619 H ? A ? 53 HA 1
   ATOM 908 HB . VAL A 52 ? 25.66449 -2.69712 28.61400 1.000 75.39918 H ? A ? 53 HB 1
   ATOM 909 HG11 . VAL A 52 ? 24.38828 -1.10272 27.46342 1.000 62.75817 H ? A ? 53 HG11 1
   ATOM 910 HG12 . VAL A 52 ? 24.84615 -2.28023 26.50044 1.000 62.75817 H ? A ? 53 HG12 1
   ATOM 911 HG13 . VAL A 52 ? 23.35927 -2.24317 27.05842 1.000 62.75817 H ? A ? 53 HG13 1
   ATOM 912 HG21 . VAL A 52 ? 23.99843 -1.46142 29.84728 1.000 75.79361 H ? A ? 53 HG21 1
   ATOM 913 HG22 . VAL A 52 ? 22.94856 -2.61867 29.56083 1.000 75.79361 H ? A ? 53 HG22 1
   ATOM 914 HG23 . VAL A 52 ? 24.20084 -2.89641 30.49793 1.000 75.79361 H ? A ? 53 HG23 1
   ATOM 915 N . ILE A 53 ? 26.34278 -5.05636 26.73845 1.000 59.79467 N ? A ? 54 N 1
   ATOM 916 CA . ILE A 53 ? 26.89317 -5.45303 25.45058 1.000 51.63756 C ? A ? 54 CA 1
   ATOM 917 C . ILE A 53 ? 26.28657 -6.77528 25.04007 1.000 60.99541 C ? A ? 54 C 1
   ATOM 918 O . ILE A 53 ? 26.09726 -7.02481 23.85132 1.000 58.85706 O ? A ? 54 O 1
   ATOM 919 CB . ILE A 53 ? 28.42759 -5.54098 25.49017 1.000 58.43789 C ? A ? 54 CB 1
   ATOM 920 CG1 . ILE A 53 ? 29.03099 -4.19770 25.86349 1.000 62.60820 C ? A ? 54 CG1 1
   ATOM 921 CG2 . ILE A 53 ? 28.98490 -5.95650 24.15003 1.000 52.38343 C ? A ? 54 CG2 1
   ATOM 922 CD1 . ILE A 53 ? 28.80168 -3.80718 27.30536 1.000 67.11942 C ? A ? 54 CD1 1
   ATOM 923 H . ILE A 53 ? 26.91863 -5.01783 27.37603 1.000 71.81946 H ? A ? 54 H 1
   ATOM 924 HA . ILE A 53 ? 26.66928 -4.77054 24.79867 1.000 62.03093 H ? A ? 54 HA 1
   ATOM 925 HB . ILE A 53 ? 28.65620 -6.20607 26.15823 1.000 70.19133 H ? A ? 54 HB 1
   ATOM 926 HG12 . ILE A 53 ? 29.98892 -4.23405 25.71532 1.000 75.19570 H ? A ? 54 HG12 1
   ATOM 927 HG13 . ILE A 53 ? 28.63458 -3.51143 25.30421 1.000 75.19570 H ? A ? 54 HG13 1
   ATOM 928 HG21 . ILE A 53 ? 29.95140 -6.00981 24.21272 1.000 62.92598 H ? A ? 54 HG21 1
   ATOM 929 HG22 . ILE A 53 ? 28.62058 -6.82326 23.91151 1.000 62.92598 H ? A ? 54 HG22 1
   ATOM 930 HG23 . ILE A 53 ? 28.73244 -5.29717 23.48486 1.000 62.92598 H ? A ? 54 HG23 1
   ATOM 931 HD11 . ILE A 53 ? 29.15855 -2.91722 27.45208 1.000 80.60916 H ? A ? 54 HD11 1
   ATOM 932 HD12 . ILE A 53 ? 27.84891 -3.81562 27.48713 1.000 80.60916 H ? A ? 54 HD12 1
   ATOM 933 HD13 . ILE A 53 ? 29.25385 -4.44388 27.88073 1.000 80.60916 H ? A ? 54 HD13 1
   ATOM 934 N . ASP A 54 ? 25.95806 -7.64070 26.00943 1.000 57.30011 N ? A ? 55 N 1
   ATOM 935 CA . ASP A 54 ? 25.38804 -8.94591 25.68318 1.000 61.77741 C ? A ? 55 CA 1
   ATOM 936 C . ASP A 54 ? 23.91205 -8.83245 25.37273 1.000 59.45531 C ? A ? 55 C 1
   ATOM 937 O . ASP A 54 ? 23.34100 -9.71459 24.69638 1.000 58.49660 O ? A ? 55 O 1
   ATOM 938 CB . ASP A 54 ? 25.58793 -9.93158 26.82871 1.000 58.90914 C ? A ? 55 CB 1
   ATOM 939 CG . ASP A 54 ? 27.06883 -10.16043 27.13831 1.000 74.58412 C ? A ? 55 CG 1
   ATOM 940 OD1 . ASP A 54 ? 27.93472 -9.87197 26.25320 1.000 68.10413 O ? A ? 55 OD1 1
   ATOM 941 OD2 . ASP A 54 ? 27.33759 -10.62123 28.26689 1.000 67.88820 O ? A ? 55 OD2 1
   ATOM 942 H . ASP A 54 ? 26.05569 -7.49402 26.85119 1.000 68.82600 H ? A ? 55 H 1
   ATOM 943 HA . ASP A 54 ? 25.85289 -9.30982 24.91351 1.000 74.19875 H ? A ? 55 HA 1
   ATOM 944 HB2 . ASP A 54 ? 25.16194 -9.58280 27.62732 1.000 70.75683 H ? A ? 55 HB2 1
   ATOM 945 HB3 . ASP A 54 ? 25.19356 -10.78443 26.58786 1.000 70.75683 H ? A ? 55 HB3 1
   ATOM 946 N . GLU A 55 ? 23.27932 -7.78179 25.89345 1.000 46.98047 N ? A ? 56 N 1
   ATOM 947 CA . GLU A 55 ? 21.90593 -7.48631 25.47028 1.000 57.07112 C ? A ? 56 CA 1
   ATOM 948 C . GLU A 55 ? 21.86095 -7.02175 23.99976 1.000 56.42912 C ? A ? 56 C 1
   ATOM 949 O . GLU A 55 ? 21.05255 -7.51092 23.19547 1.000 49.89745 O ? A ? 56 O 1
   ATOM 950 CB . GLU A 55 ? 21.30287 -6.44441 26.39066 1.000 48.12406 C ? A ? 56 CB 1
   ATOM 951 CG . GLU A 55 ? 19.88201 -6.15902 26.22442 1.000 53.63278 C ? A ? 56 CG 1
   ATOM 952 CD . GLU A 55 ? 19.45693 -5.01748 27.20421 1.000 58.17731 C ? A ? 56 CD 1
   ATOM 953 OE1 . GLU A 55 ? 20.32893 -4.36735 27.90908 1.000 45.65476 O ? A ? 56 OE1 1
   ATOM 954 OE2 . GLU A 55 ? 18.23698 -4.76088 27.25681 1.000 46.70208 O ? A ? 56 OE2 1
   ATOM 955 H . GLU A 55 ? 23.60881 -7.24003 26.47442 1.000 56.44242 H ? A ? 56 H 1
   ATOM 956 HA . GLU A 55 ? 21.36988 -8.29188 25.53817 1.000 68.55120 H ? A ? 56 HA 1
   ATOM 957 HB2 . GLU A 55 ? 21.42549 -6.74533 27.30462 1.000 57.81474 H ? A ? 56 HB2 1
   ATOM 958 HB3 . GLU A 55 ? 21.77697 -5.60999 26.24968 1.000 57.81474 H ? A ? 56 HB3 1
   ATOM 959 HG2 . GLU A 55 ? 19.70970 -5.87073 25.31442 1.000 64.42520 H ? A ? 56 HG2 1
   ATOM 960 HG3 . GLU A 55 ? 19.36236 -6.95317 26.42487 1.000 64.42520 H ? A ? 56 HG3 1
   ATOM 961 N . ILE A 56 ? 22.82314 -6.20122 23.59932 1.000 49.93874 N ? A ? 57 N 1
   ATOM 962 CA . ILE A 56 ? 22.88224 -5.75293 22.21768 1.000 50.65121 C ? A ? 57 CA 1
   ATOM 963 C . ILE A 56 ? 23.10834 -6.94039 21.27626 1.000 59.17974 C ? A ? 57 C 1
   ATOM 964 O . ILE A 56 ? 22.57723 -6.99025 20.14960 1.000 52.10717 O ? A ? 57 O 1
   ATOM 965 CB . ILE A 56 ? 23.99442 -4.69477 22.11711 1.000 51.29100 C ? A ? 57 CB 1
   ATOM 966 CG1 . ILE A 56 ? 23.47483 -3.34640 22.70309 1.000 51.29675 C ? A ? 57 CG1 1
   ATOM 967 CG2 . ILE A 56 ? 24.48336 -4.50756 20.67904 1.000 53.10711 C ? A ? 57 CG2 1
   ATOM 968 CD1 . ILE A 56 ? 24.63779 -2.42828 23.22649 1.000 46.05973 C ? A ? 57 CD1 1
   ATOM 969 H . ILE A 56 ? 23.44796 -5.89235 24.10311 1.000 59.99234 H ? A ? 57 H 1
   ATOM 970 HA . ILE A 56 ? 22.03950 -5.35321 21.95139 1.000 60.84732 H ? A ? 57 HA 1
   ATOM 971 HB . ILE A 56 ? 24.75397 -5.00606 22.63391 1.000 61.61506 H ? A ? 57 HB 1
   ATOM 972 HG12 . ILE A 56 ? 22.99817 -2.86300 22.01025 1.000 61.62197 H ? A ? 57 HG12 1
   ATOM 973 HG13 . ILE A 56 ? 22.88037 -3.53262 23.44662 1.000 61.62197 H ? A ? 57 HG13 1
   ATOM 974 HG21 . ILE A 56 ? 25.15935 -3.81208 20.66333 1.000 63.79439 H ? A ? 57 HG21 1
   ATOM 975 HG22 . ILE A 56 ? 24.86100 -5.34311 20.36259 1.000 63.79439 H ? A ? 57 HG22 1
   ATOM 976 HG23 . ILE A 56 ? 23.73240 -4.25160 20.12096 1.000 63.79439 H ? A ? 57 HG23 1
   ATOM 977 HD11 . ILE A 56 ? 24.25895 -1.60490 23.57208 1.000 55.33754 H ? A ? 57 HD11 1
   ATOM 978 HD12 . ILE A 56 ? 25.11514 -2.89397 23.93089 1.000 55.33754 H ? A ? 57 HD12 1
   ATOM 979 HD13 . ILE A 56 ? 25.24043 -2.23244 22.49207 1.000 55.33754 H ? A ? 57 HD13 1
   ATOM 980 N . PHE A 57 ? 23.97516 -7.86946 21.67845 1.000 58.09092 N ? A ? 58 N 1
   ATOM 981 CA . PHE A 57 ? 24.32642 -8.97573 20.79173 1.000 58.37724 C ? A ? 58 CA 1
   ATOM 982 C . PHE A 57 ? 23.51210 -10.21727 21.07479 1.000 45.00209 C ? A ? 58 C 1
   ATOM 983 O . PHE A 57 ? 23.70516 -11.23084 20.41048 1.000 50.87397 O ? A ? 58 O 1
   ATOM 984 CB . PHE A 57 ? 25.81231 -9.29979 20.86704 1.000 51.41102 C ? A ? 58 CB 1
   ATOM 985 CG . PHE A 57 ? 26.68053 -8.25346 20.21477 1.000 51.64272 C ? A ? 58 CG 1
   ATOM 986 CD1 . PHE A 57 ? 26.89765 -8.28843 18.86786 1.000 48.51555 C ? A ? 58 CD1 1
   ATOM 987 CD2 . PHE A 57 ? 27.24555 -7.20472 20.95553 1.000 56.23537 C ? A ? 58 CD2 1
   ATOM 988 CE1 . PHE A 57 ? 27.68915 -7.30273 18.21944 1.000 50.11076 C ? A ? 58 CE1 1
   ATOM 989 CE2 . PHE A 57 ? 28.06866 -6.23818 20.33998 1.000 58.52112 C ? A ? 58 CE2 1
   ATOM 990 CZ . PHE A 57 ? 28.28592 -6.28347 18.96784 1.000 54.41313 C ? A ? 58 CZ 1
   ATOM 991 H . PHE A 57 ? 24.36456 -7.87938 22.44517 1.000 69.77497 H ? A ? 58 H 1
   ATOM 992 HA . PHE A 57 ? 24.15343 -8.69775 19.87866 1.000 70.11855 H ? A ? 58 HA 1
   ATOM 993 HB2 . PHE A 57 ? 26.07284 -9.36549 21.79908 1.000 61.75908 H ? A ? 58 HB2 1
   ATOM 994 HB3 . PHE A 57 ? 25.97306 -10.14407 20.41732 1.000 61.75908 H ? A ? 58 HB3 1
   ATOM 995 HD1 . PHE A 57 ? 26.51936 -8.97219 18.36361 1.000 58.28452 H ? A ? 58 HD1 1
   ATOM 996 HD2 . PHE A 57 ? 27.07469 -7.14555 21.86779 1.000 67.54831 H ? A ? 58 HD2 1
   ATOM 997 HE1 . PHE A 57 ? 27.81023 -7.33540 17.29793 1.000 60.19877 H ? A ? 58 HE1 1
   ATOM 998 HE2 . PHE A 57 ? 28.46568 -5.57107 20.85207 1.000 70.29120 H ? A ? 58 HE2 1
   ATOM 999 HZ . PHE A 57 ? 28.82046 -5.64509 18.55354 1.000 65.36162 H ? A ? 58 HZ 1
   ATOM 1000 N . GLN A 58 ? 22.59494 -10.16013 22.01634 1.000 58.25770 N ? A ? 59 N 1
   ATOM 1001 CA . GLN A 58 ? 21.89783 -11.36096 22.43162 1.000 63.55891 C ? A ? 59 CA 1
   ATOM 1002 C . GLN A 58 ? 21.34955 -12.08078 21.20335 1.000 64.78870 C ? A ? 59 C 1
   ATOM 1003 O . GLN A 58 ? 20.78704 -11.43899 20.29502 1.000 53.44768 O ? A ? 59 O 1
   ATOM 1004 CB . GLN A 58 ? 20.79626 -10.97550 23.41386 1.000 55.38168 C ? A ? 59 CB 1
   ATOM 1005 CG . GLN A 58 ? 19.68685 -12.02461 23.61976 1.000 68.20871 C ? A ? 59 CG 1
   ATOM 1006 CD . GLN A 58 ? 19.85453 -12.83175 24.90457 1.000 98.52817 C ? A ? 59 CD 1
   ATOM 1007 OE1 . GLN A 58 ? 20.96037 -12.94591 25.44262 1.000 95.08336 O ? A ? 59 OE1 1
   ATOM 1008 NE2 . GLN A 58 ? 18.74980 -13.38282 25.41010 1.000 96.81944 N ? A ? 59 NE2 1
   ATOM 1009 H . GLN A 58 ? 22.35736 -9.44425 22.42947 1.000 69.97510 H ? A ? 59 H 1
   ATOM 1010 HA . GLN A 58 ? 22.49074 -11.97705 22.88966 1.000 76.33656 H ? A ? 59 HA 1
   ATOM 1011 HB2 . GLN A 58 ? 21.20340 -10.81364 24.27927 1.000 66.52388 H ? A ? 59 HB2 1
   ATOM 1012 HB3 . GLN A 58 ? 20.37042 -10.16601 23.09094 1.000 66.52388 H ? A ? 59 HB3 1
   ATOM 1013 HG2 . GLN A 58 ? 18.82990 -11.57209 23.66158 1.000 81.91632 H ? A ? 59 HG2 1
   ATOM 1014 HG3 . GLN A 58 ? 19.69837 -12.64502 22.87420 1.000 81.91632 H ? A ? 59 HG3 1
   ATOM 1015 HE21 . GLN A 58 ? 17.99462 -13.27385 25.01333 1.000 116.24919 H ? A ? 59 HE21 1
   ATOM 1016 HE22 . GLN A 58 ? 18.79281 -13.84704 26.13277 1.000 116.24919 H ? A ? 59 HE22 1
   ATOM 1017 N . GLY A 59 ? 21.57551 -13.41493 21.15449 1.000 58.34127 N ? A ? 60 N 1
   ATOM 1018 CA . GLY A 59 ? 20.91886 -14.27044 20.18018 1.000 58.81235 C ? A ? 60 CA 1
   ATOM 1019 C . GLY A 59 ? 21.51873 -14.20968 18.80092 1.000 50.08649 C ? A ? 60 C 1
   ATOM 1020 O . GLY A 59 ? 21.14972 -15.00780 17.93805 1.000 55.12915 O ? A ? 60 O 1
   ATOM 1021 H . GLY A 59 ? 22.10886 -13.83418 21.68304 1.000 70.07538 H ? A ? 60 H 1
   ATOM 1022 HA2 . GLY A 59 ? 20.96806 -15.18933 20.48697 1.000 70.64068 H ? A ? 60 HA2 1
   ATOM 1023 HA3 . GLY A 59 ? 19.98705 -14.00964 20.11228 1.000 70.64068 H ? A ? 60 HA3 1
   ATOM 1024 N . LEU A 60 ? 22.45039 -13.31205 18.55085 1.000 53.38699 N ? A ? 61 N 1
   ATOM 1025 CA . LEU A 60 ? 22.87550 -13.11097 17.17487 1.000 54.25512 C ? A ? 61 CA 1
   ATOM 1026 C . LEU A 60 ? 23.68833 -14.29767 16.65926 1.000 58.45672 C ? A ? 61 C 1
   ATOM 1027 O . LEU A 60 ? 23.55024 -14.66367 15.48379 1.000 50.98818 O ? A ? 61 O 1
   ATOM 1028 CB . LEU A 60 ? 23.65545 -11.78925 17.03606 1.000 46.31845 C ? A ? 61 CB 1
   ATOM 1029 CG . LEU A 60 ? 22.75028 -10.55042 17.23254 1.000 44.01189 C ? A ? 61 CG 1
   ATOM 1030 CD1 . LEU A 60 ? 23.43414 -9.29086 16.91255 1.000 45.44437 C ? A ? 61 CD1 1
   ATOM 1031 CD2 . LEU A 60 ? 21.39104 -10.56139 16.52918 1.000 49.47636 C ? A ? 61 CD2 1
   ATOM 1032 H . LEU A 60 ? 22.84238 -12.82009 19.13729 1.000 64.13025 H ? A ? 61 H 1
   ATOM 1033 HA . LEU A 60 ? 22.08937 -13.03181 16.61217 1.000 65.17200 H ? A ? 61 HA 1
   ATOM 1034 HB2 . LEU A 60 ? 24.35548 -11.76247 17.70698 1.000 55.64800 H ? A ? 61 HB2 1
   ATOM 1035 HB3 . LEU A 60 ? 24.04444 -11.74259 16.14869 1.000 55.64800 H ? A ? 61 HB3 1
   ATOM 1036 HG . LEU A 60 ? 22.55174 -10.59925 18.18075 1.000 52.88013 H ? A ? 61 HG 1
   ATOM 1037 HD11 . LEU A 60 ? 22.81069 -8.55605 17.02327 1.000 54.59911 H ? A ? 61 HD11 1
   ATOM 1038 HD12 . LEU A 60 ? 24.18736 -9.17897 17.51341 1.000 54.59911 H ? A ? 61 HD12 1
   ATOM 1039 HD13 . LEU A 60 ? 23.74555 -9.32497 15.99453 1.000 54.59911 H ? A ? 61 HD13 1
   ATOM 1040 HD21 . LEU A 60 ? 20.97179 -9.69355 16.63870 1.000 59.43750 H ? A ? 61 HD21 1
   ATOM 1041 HD22 . LEU A 60 ? 21.52469 -10.74760 15.58665 1.000 59.43750 H ? A ? 61 HD22 1
   ATOM 1042 HD23 . LEU A 60 ? 20.83526 -11.24979 16.92680 1.000 59.43750 H ? A ? 61 HD23 1
   ATOM 1043 N . ASP A 61 ? 24.52218 -14.91766 17.51459 1.000 58.62814 N ? A ? 62 N 1
   ATOM 1044 CA . ASP A 61 ? 25.37940 -16.01583 17.07618 1.000 54.74218 C ? A ? 62 CA 1
   ATOM 1045 C . ASP A 61 ? 24.61946 -17.31243 16.86467 1.000 54.42315 C ? A ? 62 C 1
   ATOM 1046 O . ASP A 61 ? 25.10411 -18.17037 16.13221 1.000 50.15965 O ? A ? 62 O 1
   ATOM 1047 CB . ASP A 61 ? 26.49342 -16.23550 18.08672 1.000 60.14226 C ? A ? 62 CB 1
   ATOM 1048 CG . ASP A 61 ? 27.43102 -15.04673 18.16515 1.000 65.46236 C ? A ? 62 CG 1
   ATOM 1049 OD1 . ASP A 61 ? 27.71296 -14.46253 17.07977 1.000 66.78351 O ? A ? 62 OD1 1
   ATOM 1050 OD2 . ASP A 61 ? 27.87382 -14.69706 19.29511 1.000 71.50030 O ? A ? 62 OD2 1
   ATOM 1051 H . ASP A 61 ? 24.60426 -14.71711 18.34684 1.000 70.41963 H ? A ? 62 H 1
   ATOM 1052 HA . ASP A 61 ? 25.78334 -15.77343 16.22826 1.000 65.75647 H ? A ? 62 HA 1
   ATOM 1053 HB2 . ASP A 61 ? 26.10504 -16.37380 18.96475 1.000 72.23658 H ? A ? 62 HB2 1
   ATOM 1054 HB3 . ASP A 61 ? 27.01122 -17.01343 17.82672 1.000 72.23658 H ? A ? 62 HB3 1
   ATOM 1055 N . ALA A 62 ? 23.44554 -17.48247 17.47549 1.000 48.77570 N ? A ? 63 N 1
   ATOM 1056 CA . ALA A 62 ? 22.57634 -18.60833 17.15708 1.000 59.22414 C ? A ? 63 CA 1
   ATOM 1057 C . ALA A 62 ? 21.52388 -18.12537 16.15485 1.000 67.02719 C ? A ? 63 C 1
   ATOM 1058 O . ALA A 62 ? 21.16818 -16.94710 16.10231 1.000 74.96930 O ? A ? 63 O 1
   ATOM 1059 CB . ALA A 62 ? 21.88939 -19.21299 18.40287 1.000 62.82260 C ? A ? 63 CB 1
   ATOM 1060 H . ALA A 62 ? 23.13227 -16.95610 18.07915 1.000 58.59670 H ? A ? 63 H 1
   ATOM 1061 HA . ALA A 62 ? 23.10357 -19.32875 16.77772 1.000 71.13482 H ? A ? 63 HA 1
   ATOM 1062 HB1 . ALA A 62 ? 21.36544 -19.98307 18.13204 1.000 75.45298 H ? A ? 63 HB1 1
   ATOM 1063 HB2 . ALA A 62 ? 22.57008 -19.48317 19.03893 1.000 75.45298 H ? A ? 63 HB2 1
   ATOM 1064 HB3 . ALA A 62 ? 21.31163 -18.54333 18.80118 1.000 75.45298 H ? A ? 63 HB3 1
   ATOM 1065 N . ASN A 63 ? 21.01852 -19.04807 15.36174 1.000 64.88073 N ? A ? 64 N 1
   ATOM 1066 CA . ASN A 63 ? 20.04874 -18.72941 14.33587 1.000 66.29508 C ? A ? 64 CA 1
   ATOM 1067 C . ASN A 63 ? 20.59668 -17.61642 13.45457 1.000 68.80685 C ? A ? 64 C 1
   ATOM 1068 O . ASN A 63 ? 19.90069 -16.65695 13.10349 1.000 66.67074 O ? A ? 64 O 1
   ATOM 1069 CB . ASN A 63 ? 18.69630 -18.36548 14.93688 1.000 69.27748 C ? A ? 64 CB 1
   ATOM 1070 CG . ASN A 63 ? 18.24771 -19.34207 15.98259 1.000 74.42607 C ? A ? 64 CG 1
   ATOM 1071 OD1 . ASN A 63 ? 17.84586 -20.47780 15.66749 1.000 69.76992 O ? A ? 64 OD1 1
   ATOM 1072 ND2 . ASN A 63 ? 18.28969 -18.90073 17.25773 1.000 73.25677 N ? A ? 64 ND2 1
   ATOM 1073 H . ASN A 63 ? 21.22512 -19.88208 15.39837 1.000 77.92273 H ? A ? 64 H 1
   ATOM 1074 HA . ASN A 63 ? 19.89623 -19.51001 13.78062 1.000 79.61995 H ? A ? 64 HA 1
   ATOM 1075 HB2 . ASN A 63 ? 18.75884 -17.49023 15.35031 1.000 83.19884 H ? A ? 64 HB2 1
   ATOM 1076 HB3 . ASN A 63 ? 18.02988 -18.35267 14.23217 1.000 83.19884 H ? A ? 64 HB3 1
   ATOM 1077 HD21 . ASN A 63 ? 18.56194 -18.10290 17.42787 1.000 87.97398 H ? A ? 64 HD21 1
   ATOM 1078 HD22 . ASN A 63 ? 18.04418 -19.41741 17.89989 1.000 87.97398 H ? A ? 64 HD22 1
   ATOM 1079 N . GLN A 64 ? 21.87837 -17.74136 13.10641 1.000 64.74396 N ? A ? 65 N 1
   ATOM 1080 CA . GLN A 64 ? 22.56586 -16.63681 12.45120 1.000 56.11030 C ? A ? 65 CA 1
   ATOM 1081 C . GLN A 64 ? 21.95733 -16.29565 11.08505 1.000 63.47097 C ? A ? 65 C 1
   ATOM 1082 O . GLN A 64 ? 22.16658 -15.18959 10.57303 1.000 55.37862 O ? A ? 65 O 1
   ATOM 1083 CB . GLN A 64 ? 24.03868 -16.99590 12.32780 1.000 62.16322 C ? A ? 65 CB 1
   ATOM 1084 CG . GLN A 64 ? 24.85356 -16.12355 11.44171 1.000 62.05277 C ? A ? 65 CG 1
   ATOM 1085 CD . GLN A 64 ? 26.20529 -15.73096 12.09859 1.000 85.58726 C ? A ? 65 CD 1
   ATOM 1086 OE1 . GLN A 64 ? 26.25573 -14.87950 12.97872 1.000 95.90554 O ? A ? 65 OE1 1
   ATOM 1087 NE2 . GLN A 64 ? 27.28975 -16.34035 11.64665 1.000 90.63588 N ? A ? 65 NE2 1
   ATOM 1088 H . GLN A 64 ? 22.36012 -18.44172 13.23682 1.000 77.75861 H ? A ? 65 H 1
   ATOM 1089 HA . GLN A 64 ? 22.49241 -15.83182 12.98738 1.000 67.39822 H ? A ? 65 HA 1
   ATOM 1090 HB2 . GLN A 64 ? 24.43510 -16.95516 13.21216 1.000 74.66172 H ? A ? 65 HB2 1
   ATOM 1091 HB3 . GLN A 64 ? 24.10172 -17.89813 11.97722 1.000 74.66172 H ? A ? 65 HB3 1
   ATOM 1092 HG2 . GLN A 64 ? 25.04325 -16.59550 10.61576 1.000 74.52918 H ? A ? 65 HG2 1
   ATOM 1093 HG3 . GLN A 64 ? 24.36015 -15.30999 11.25314 1.000 74.52918 H ? A ? 65 HG3 1
   ATOM 1094 HE21 . GLN A 64 ? 27.22486 -16.92330 11.01771 1.000 108.82892 H ? A ? 65 HE21 1
   ATOM 1095 HE22 . GLN A 64 ? 28.05932 -16.15339 11.98193 1.000 108.82892 H ? A ? 65 HE22 1
   ATOM 1096 N . ASP A 65 ? 21.14958 -17.16587 10.49406 1.000 64.31212 N ? A ? 66 N 1
   ATOM 1097 CA . ASP A 65 ? 20.56013 -16.83820 9.20072 1.000 58.45815 C ? A ? 66 CA 1
   ATOM 1098 C . ASP A 65 ? 19.10196 -16.39202 9.30685 1.000 62.98033 C ? A ? 66 C 1
   ATOM 1099 O . ASP A 65 ? 18.49026 -16.06237 8.27749 1.000 56.25929 O ? A ? 66 O 1
   ATOM 1100 CB . ASP A 65 ? 20.66904 -18.03919 8.26178 1.000 83.74686 C ? A ? 66 CB 1
   ATOM 1101 CG . ASP A 65 ? 20.46422 -17.66368 6.81239 1.000 115.82933 C ? A ? 66 CG 1
   ATOM 1102 OD1 . ASP A 65 ? 21.35809 -16.97901 6.27410 1.000 125.52505 O ? A ? 66 OD1 1
   ATOM 1103 OD2 . ASP A 65 ? 19.42686 -18.04584 6.21249 1.000 144.72615 O ? A ? 66 OD2 1
   ATOM 1104 H . ASP A 65 ? 20.93243 -17.93418 10.81367 1.000 77.24040 H ? A ? 66 H 1
   ATOM 1105 HA . ASP A 65 ? 21.05986 -16.10612 8.80673 1.000 70.21564 H ? A ? 66 HA 1
   ATOM 1106 HB2 . ASP A 65 ? 21.55239 -18.43032 8.34903 1.000 100.56210 H ? A ? 66 HB2 1
   ATOM 1107 HB3 . ASP A 65 ? 19.99228 -18.69130 8.50188 1.000 100.56210 H ? A ? 66 HB3 1
   ATOM 1108 N . GLU A 66 ? 18.51708 -16.41126 10.51320 1.000 55.83807 N ? A ? 67 N 1
   ATOM 1109 CA . GLU A 66 ? 17.18874 -15.83653 10.72151 1.000 53.58197 C ? A ? 67 CA 1
   ATOM 1110 C . GLU A 66 ? 17.19896 -14.35768 10.35781 1.000 46.78070 C ? A ? 67 C 1
   ATOM 1111 O . GLU A 66 ? 18.17743 -13.65613 10.61140 1.000 50.00372 O ? A ? 67 O 1
   ATOM 1112 CB . GLU A 66 ? 16.74144 -15.96721 12.17234 1.000 54.59978 C ? A ? 67 CB 1
   ATOM 1113 CG . GLU A 66 ? 15.71468 -17.06068 12.38448 1.000 73.42363 C ? A ? 67 CG 1
   ATOM 1114 CD . GLU A 66 ? 15.82222 -17.73998 13.76175 1.000 75.23397 C ? A ? 67 CD 1
   ATOM 1115 OE1 . GLU A 66 ? 15.70182 -18.98722 13.81311 1.000 75.49228 O ? A ? 67 OE1 1
   ATOM 1116 OE2 . GLU A 66 ? 16.03602 -17.04063 14.78124 1.000 75.39225 O ? A ? 67 OE2 1
   ATOM 1117 H . GLU A 66 ? 18.86911 -16.74996 11.22098 1.000 67.07155 H ? A ? 67 H 1
   ATOM 1118 HA . GLU A 66 ? 16.55985 -16.31936 10.16270 1.000 64.36422 H ? A ? 67 HA 1
   ATOM 1119 HB2 . GLU A 66 ? 17.51403 -16.17262 12.72172 1.000 65.58559 H ? A ? 67 HB2 1
   ATOM 1120 HB3 . GLU A 66 ? 16.34646 -15.12786 12.45586 1.000 65.58559 H ? A ? 67 HB3 1
   ATOM 1121 HG2 . GLU A 66 ? 14.82714 -16.67627 12.31098 1.000 88.17421 H ? A ? 67 HG2 1
   ATOM 1122 HG3 . GLU A 66 ? 15.83801 -17.74284 11.70599 1.000 88.17421 H ? A ? 67 HG3 1
   ATOM 1123 N . GLN A 67 ? 16.12868 -13.90130 9.71338 1.000 42.95499 N ? A ? 68 N 1
   ATOM 1124 CA . GLN A 67 ? 15.97730 -12.52486 9.26493 1.000 43.27987 C ? A ? 68 CA 1
   ATOM 1125 C . GLN A 67 ? 15.42929 -11.68288 10.41807 1.000 40.26664 C ? A ? 68 C 1
   ATOM 1126 O . GLN A 67 ? 14.60312 -12.14819 11.19484 1.000 38.85739 O ? A ? 68 O 1
   ATOM 1127 CB . GLN A 67 ? 15.03890 -12.44791 8.04568 1.000 40.07681 C ? A ? 68 CB 1
   ATOM 1128 CG . GLN A 67 ? 15.69331 -12.97023 6.76134 1.000 30.78730 C ? A ? 68 CG 1
   ATOM 1129 CD . GLN A 67 ? 16.69422 -12.08858 6.24938 1.000 45.11777 C ? A ? 68 CD 1
   ATOM 1130 OE1 . GLN A 67 ? 16.45840 -10.86885 6.06662 1.000 41.33567 O ? A ? 68 OE1 1
   ATOM 1131 NE2 . GLN A 67 ? 17.86507 -12.68874 5.91849 1.000 39.12455 N ? A ? 68 NE2 1
   ATOM 1132 H . GLN A 67 ? 15.44971 -14.39117 9.51683 1.000 51.61185 H ? A ? 68 H 1
   ATOM 1133 HA . GLN A 67 ? 16.83335 -12.16082 8.99009 1.000 52.00171 H ? A ? 68 HA 1
   ATOM 1134 HB2 . GLN A 67 ? 14.24953 -12.98392 8.22031 1.000 48.15803 H ? A ? 68 HB2 1
   ATOM 1135 HB3 . GLN A 67 ? 14.78612 -11.52289 7.89954 1.000 48.15803 H ? A ? 68 HB3 1
   ATOM 1136 HG2 . GLN A 67 ? 16.11330 -13.82483 6.94617 1.000 37.01062 H ? A ? 68 HG2 1
   ATOM 1137 HG3 . GLN A 67 ? 15.01100 -13.07633 6.08010 1.000 37.01062 H ? A ? 68 HG3 1
   ATOM 1138 HE21 . GLN A 67 ? 17.95814 -13.53719 6.02371 1.000 47.01532 H ? A ? 68 HE21 1
   ATOM 1139 HE22 . GLN A 67 ? 18.51420 -12.22074 5.60352 1.000 47.01532 H ? A ? 68 HE22 1
   ATOM 1140 N . VAL A 68 ? 15.93412 -10.45309 10.53630 1.000 36.50912 N ? A ? 69 N 1
   ATOM 1141 CA . VAL A 68 ? 15.44533 -9.46726 11.51422 1.000 38.89983 C ? A ? 69 CA 1
   ATOM 1142 C . VAL A 68 ? 14.98973 -8.20328 10.79255 1.000 33.69542 C ? A ? 69 C 1
   ATOM 1143 O . VAL A 68 ? 15.66049 -7.72871 9.86812 1.000 36.21493 O ? A ? 69 O 1
   ATOM 1144 CB . VAL A 68 ? 16.54379 -9.16110 12.54803 1.000 41.79217 C ? A ? 69 CB 1
   ATOM 1145 CG1 . VAL A 68 ? 17.22310 -10.46299 12.95280 1.000 49.51245 C ? A ? 69 CG1 1
   ATOM 1146 CG2 . VAL A 68 ? 17.50579 -8.35169 11.97155 1.000 37.49263 C ? A ? 69 CG2 1
   ATOM 1147 H . VAL A 68 ? 16.57765 -10.15530 10.04968 1.000 43.87681 H ? A ? 69 H 1
   ATOM 1148 HA . VAL A 68 ? 14.66410 -9.81644 11.97101 1.000 46.74565 H ? A ? 69 HA 1
   ATOM 1149 HB . VAL A 68 ? 16.14971 -8.72347 13.31880 1.000 50.21646 H ? A ? 69 HB 1
   ATOM 1150 HG11 . VAL A 68 ? 17.91774 -10.26841 13.60126 1.000 59.48080 H ? A ? 69 HG11 1
   ATOM 1151 HG12 . VAL A 68 ? 16.56227 -11.05574 13.34376 1.000 59.48080 H ? A ? 69 HG12 1
   ATOM 1152 HG13 . VAL A 68 ? 17.61179 -10.87455 12.16512 1.000 59.48080 H ? A ? 69 HG13 1
   ATOM 1153 HG21 . VAL A 68 ? 18.20689 -8.18323 12.62038 1.000 45.05701 H ? A ? 69 HG21 1
   ATOM 1154 HG22 . VAL A 68 ? 17.87436 -8.80260 11.19584 1.000 45.05701 H ? A ? 69 HG22 1
   ATOM 1155 HG23 . VAL A 68 ? 17.09507 -7.51480 11.70355 1.000 45.05701 H ? A ? 69 HG23 1
   ATOM 1156 N . ASP A 69 ? 13.87880 -7.65264 11.23405 1.000 30.57971 N ? A ? 70 N 1
   ATOM 1157 CA . ASP A 69 ? 13.30796 -6.50078 10.60686 1.000 31.39550 C ? A ? 70 CA 1
   ATOM 1158 C . ASP A 69 ? 13.60249 -5.19626 11.37801 1.000 32.48235 C ? A ? 70 C 1
   ATOM 1159 O . ASP A 69 ? 14.27603 -5.15649 12.43380 1.000 27.24876 O ? A ? 70 O 1
   ATOM 1160 CB . ASP A 69 ? 11.81905 -6.82752 10.47516 1.000 30.70852 C ? A ? 70 CB 1
   ATOM 1161 CG . ASP A 69 ? 11.11927 -6.90866 11.76799 1.000 43.92419 C ? A ? 70 CG 1
   ATOM 1162 OD1 . ASP A 69 ? 11.82345 -6.75587 12.81065 1.000 50.15964 O ? A ? 70 OD1 1
   ATOM 1163 OD2 . ASP A 69 ? 9.83675 -7.12023 11.73723 1.000 45.98766 O ? A ? 70 OD2 1
   ATOM 1164 H . ASP A 69 ? 13.43306 -7.94017 11.91098 1.000 36.76151 H ? A ? 70 H 1
   ATOM 1165 HA . ASP A 69 ? 13.70405 -6.32463 9.73911 1.000 37.74047 H ? A ? 70 HA 1
   ATOM 1166 HB2 . ASP A 69 ? 11.39141 -6.13366 9.94925 1.000 36.91608 H ? A ? 70 HB2 1
   ATOM 1167 HB3 . ASP A 69 ? 11.72457 -7.68528 10.03219 1.000 36.91608 H ? A ? 70 HB3 1
   ATOM 1168 N . PHE A 70 ? 12.96006 -4.13316 10.90618 1.000 30.08766 N ? A ? 71 N 1
   ATOM 1169 CA . PHE A 70 ? 13.36697 -2.82147 11.38903 1.000 30.95853 C ? A ? 71 CA 1
   ATOM 1170 C . PHE A 70 ? 12.98190 -2.70332 12.86681 1.000 35.70594 C ? A ? 71 C 1
   ATOM 1171 O . PHE A 70 ? 13.67483 -2.10204 13.66943 1.000 27.69572 O ? A ? 71 O 1
   ATOM 1172 CB . PHE A 70 ? 12.75378 -1.70982 10.52597 1.000 32.65820 C ? A ? 71 CB 1
   ATOM 1173 CG . PHE A 70 ? 13.18045 -0.33602 10.94488 1.000 29.30579 C ? A ? 71 CG 1
   ATOM 1174 CD1 . PHE A 70 ? 14.43202 0.07773 10.72993 1.000 26.80857 C ? A ? 71 CD1 1
   ATOM 1175 CD2 . PHE A 70 ? 12.30019 0.50983 11.64880 1.000 27.98492 C ? A ? 71 CD2 1
   ATOM 1176 CE1 . PHE A 70 ? 14.88330 1.39328 11.08211 1.000 27.82127 C ? A ? 71 CE1 1
   ATOM 1177 CE2 . PHE A 70 ? 12.70305 1.80598 12.03688 1.000 24.70007 C ? A ? 71 CE2 1
   ATOM 1178 CZ . PHE A 70 ? 14.12815 2.21867 11.78582 1.000 23.96403 C ? A ? 71 CZ 1
   ATOM 1179 H . PHE A 70 ? 12.31749 -4.14389 10.33470 1.000 36.17106 H ? A ? 71 H 1
   ATOM 1180 HA . PHE A 70 ? 14.32573 -2.69925 11.30690 1.000 37.21609 H ? A ? 71 HA 1
   ATOM 1181 HB2 . PHE A 70 ? 13.02808 -1.83981 9.60469 1.000 39.25570 H ? A ? 71 HB2 1
   ATOM 1182 HB3 . PHE A 70 ? 11.78728 -1.75613 10.59404 1.000 39.25570 H ? A ? 71 HB3 1
   ATOM 1183 HD1 . PHE A 70 ? 15.03517 -0.51053 10.33617 1.000 32.23615 H ? A ? 71 HD1 1
   ATOM 1184 HD2 . PHE A 70 ? 11.44512 0.21113 11.85985 1.000 33.64777 H ? A ? 71 HD2 1
   ATOM 1185 HE1 . PHE A 70 ? 15.72740 1.67190 10.80868 1.000 33.45139 H ? A ? 71 HE1 1
   ATOM 1186 HE2 . PHE A 70 ? 12.10181 2.39104 12.43827 1.000 29.70594 H ? A ? 71 HE2 1
   ATOM 1187 HZ . PHE A 70 ? 14.46396 3.02201 12.11261 1.000 28.82270 H ? A ? 71 HZ 1
   ATOM 1188 N . GLN A 71 ? 11.90222 -3.34305 13.23417 1.000 25.50732 N ? A ? 72 N 1
   ATOM 1189 CA . GLN A 71 ? 11.33862 -3.27718 14.58187 1.000 37.20710 C ? A ? 72 CA 1
   ATOM 1190 C . GLN A 71 ? 12.25618 -3.86826 15.62028 1.000 33.08073 C ? A ? 72 C 1
   ATOM 1191 O . GLN A 71 ? 12.52215 -3.26378 16.68015 1.000 27.86916 O ? A ? 72 O 1
   ATOM 1192 CB . GLN A 71 ? 10.01426 -4.01982 14.54482 1.000 33.51374 C ? A ? 72 CB 1
   ATOM 1193 CG . GLN A 71 ? 9.12665 -3.67755 15.80438 1.000 51.35479 C ? A ? 72 CG 1
   ATOM 1194 CD . GLN A 71 ? 8.60193 -2.18317 15.77648 1.000 57.08700 C ? A ? 72 CD 1
   ATOM 1195 OE1 . GLN A 71 ? 7.98260 -1.73281 14.73823 1.000 44.41453 O ? A ? 72 OE1 1
   ATOM 1196 NE2 . GLN A 71 ? 8.90980 -1.38573 16.89470 1.000 32.70287 N ? A ? 72 NE2 1
   ATOM 1197 H . GLN A 71 ? 11.44584 -3.84875 12.70921 1.000 30.67465 H ? A ? 72 H 1
   ATOM 1198 HA . GLN A 71 ? 11.20213 -2.35276 14.84210 1.000 44.71438 H ? A ? 72 HA 1
   ATOM 1199 HB2 . GLN A 71 ? 9.52521 -3.76414 13.74710 1.000 40.28235 H ? A ? 72 HB2 1
   ATOM 1200 HB3 . GLN A 71 ? 10.18214 -4.97516 14.53911 1.000 40.28235 H ? A ? 72 HB3 1
   ATOM 1201 HG2 . GLN A 71 ? 8.35733 -4.26809 15.82183 1.000 61.69161 H ? A ? 72 HG2 1
   ATOM 1202 HG3 . GLN A 71 ? 9.65536 -3.79762 16.60871 1.000 61.69161 H ? A ? 72 HG3 1
   ATOM 1203 HE21 . GLN A 71 ? 9.36146 -1.71655 17.54752 1.000 39.30930 H ? A ? 72 HE21 1
   ATOM 1204 HE22 . GLN A 71 ? 8.64626 -0.56767 16.92512 1.000 39.30930 H ? A ? 72 HE22 1
   ATOM 1205 N . GLU A 72 ? 12.96222 -4.88703 15.22970 1.000 34.54087 N ? A ? 73 N 1
   ATOM 1206 CA . GLU A 72 ? 14.00532 -5.35532 16.11666 1.000 33.13027 C ? A ? 73 CA 1
   ATOM 1207 C . GLU A 72 ? 15.22237 -4.44630 16.15588 1.000 37.94273 C ? A ? 73 C 1
   ATOM 1208 O . GLU A 72 ? 15.91357 -4.36167 17.20473 1.000 30.07414 O ? A ? 73 O 1
   ATOM 1209 CB . GLU A 72 ? 14.43857 -6.75175 15.68271 1.000 45.39222 C ? A ? 73 CB 1
   ATOM 1210 CG . GLU A 72 ? 15.50370 -7.32167 16.55779 1.000 83.45633 C ? A ? 73 CG 1
   ATOM 1211 CD . GLU A 72 ? 15.16307 -7.18763 18.05763 1.000 108.93198 C ? A ? 73 CD 1
   ATOM 1212 OE1 . GLU A 72 ? 16.02404 -6.69990 18.83643 1.000 116.09925 O ? A ? 73 OE1 1
   ATOM 1213 OE2 . GLU A 72 ? 14.02857 -7.55265 18.47700 1.000 90.64517 O ? A ? 73 OE2 1
   ATOM 1214 H . GLU A 72 ? 12.86965 -5.31425 14.48909 1.000 41.51491 H ? A ? 73 H 1
   ATOM 1215 HA . GLU A 72 ? 13.63562 -5.37619 17.01321 1.000 39.82218 H ? A ? 73 HA 1
   ATOM 1216 HB2 . GLU A 72 ? 13.67202 -7.34518 15.71673 1.000 54.53653 H ? A ? 73 HB2 1
   ATOM 1217 HB3 . GLU A 72 ? 14.78447 -6.70817 14.77753 1.000 54.53653 H ? A ? 73 HB3 1
   ATOM 1218 HG2 . GLU A 72 ? 15.61072 -8.26429 16.35553 1.000 100.21345 H ? A ? 73 HG2 1
   ATOM 1219 HG3 . GLU A 72 ? 16.33565 -6.85063 16.39383 1.000 100.21345 H ? A ? 73 HG3 1
   ATOM 1220 N . PHE A 73 ? 15.61689 -3.93742 14.98717 1.000 28.91578 N ? A ? 74 N 1
   ATOM 1221 CA . PHE A 73 ? 16.53644 -2.85880 14.99399 1.000 32.14727 C ? A ? 74 CA 1
   ATOM 1222 C . PHE A 73 ? 16.08836 -1.73112 15.91955 1.000 26.79455 C ? A ? 74 C 1
   ATOM 1223 O . PHE A 73 ? 16.90221 -1.31658 16.68149 1.000 22.13283 O ? A ? 74 O 1
   ATOM 1224 CB . PHE A 73 ? 16.81021 -2.36380 13.61564 1.000 32.69558 C ? A ? 74 CB 1
   ATOM 1225 CG . PHE A 73 ? 17.96115 -1.38899 13.52298 1.000 26.26664 C ? A ? 74 CG 1
   ATOM 1226 CD1 . PHE A 73 ? 19.23794 -1.74293 13.70792 1.000 27.46720 C ? A ? 74 CD1 1
   ATOM 1227 CD2 . PHE A 73 ? 17.72902 -0.11106 13.15727 1.000 27.14763 C ? A ? 74 CD2 1
   ATOM 1228 CE1 . PHE A 73 ? 20.21408 -0.82709 13.60704 1.000 39.28317 C ? A ? 74 CE1 1
   ATOM 1229 CE2 . PHE A 73 ? 18.70835 0.75338 12.96495 1.000 24.69206 C ? A ? 74 CE2 1
   ATOM 1230 CZ . PHE A 73 ? 19.94289 0.41921 13.25366 1.000 33.10468 C ? A ? 74 CZ 1
   ATOM 1231 H . PHE A 73 ? 15.36183 -4.20611 14.21106 1.000 34.76479 H ? A ? 74 H 1
   ATOM 1232 HA . PHE A 73 ? 17.37949 -3.19413 15.33710 1.000 38.64258 H ? A ? 74 HA 1
   ATOM 1233 HB2 . PHE A 73 ? 17.02179 -3.12292 13.05006 1.000 39.30055 H ? A ? 74 HB2 1
   ATOM 1234 HB3 . PHE A 73 ? 16.01698 -1.91428 13.28454 1.000 39.30055 H ? A ? 74 HB3 1
   ATOM 1235 HD1 . PHE A 73 ? 19.44990 -2.62630 13.90701 1.000 33.02651 H ? A ? 74 HD1 1
   ATOM 1236 HD2 . PHE A 73 ? 16.85072 0.16997 13.03677 1.000 32.64302 H ? A ? 74 HD2 1
   ATOM 1237 HE1 . PHE A 73 ? 21.09293 -1.07165 13.78793 1.000 47.20567 H ? A ? 74 HE1 1
   ATOM 1238 HE2 . PHE A 73 ? 18.52260 1.59881 12.62489 1.000 29.69633 H ? A ? 74 HE2 1
   ATOM 1239 HZ . PHE A 73 ? 20.62239 1.05271 13.21049 1.000 39.79147 H ? A ? 74 HZ 1
   ATOM 1240 N . ILE A 74 ? 14.78606 -1.29554 15.96352 1.000 20.62834 N ? A ? 75 N 1
   ATOM 1241 CA . ILE A 74 ? 14.36645 -0.22473 16.90067 1.000 25.23875 C ? A ? 75 CA 1
   ATOM 1242 C . ILE A 74 ? 14.76959 -0.57310 18.35486 1.000 32.93207 C ? A ? 75 C 1
   ATOM 1243 O . ILE A 74 ? 15.56614 0.15946 18.99479 1.000 26.79578 O ? A ? 75 O 1
   ATOM 1244 CB . ILE A 74 ? 12.85495 0.05738 16.72809 1.000 19.92318 C ? A ? 75 CB 1
   ATOM 1245 CG1 . ILE A 74 ? 12.61413 0.79789 15.35007 1.000 18.19971 C ? A ? 75 CG1 1
   ATOM 1246 CG2 . ILE A 74 ? 12.36923 0.87274 17.95183 1.000 22.34327 C ? A ? 75 CG2 1
   ATOM 1247 CD1 . ILE A 74 ? 10.99773 0.91472 15.17053 1.000 22.83496 C ? A ? 75 CD1 1
   ATOM 1248 H . ILE A 74 ? 14.15129 -1.60170 15.47064 1.000 24.81987 H ? A ? 75 H 1
   ATOM 1249 HA . ILE A 74 ? 14.83832 0.59486 16.68500 1.000 30.35236 H ? A ? 75 HA 1
   ATOM 1250 HB . ILE A 74 ? 12.34101 -0.76465 16.69594 1.000 23.97368 H ? A ? 75 HB 1
   ATOM 1251 HG12 . ILE A 74 ? 13.00635 1.68489 15.36728 1.000 21.90551 H ? A ? 75 HG12 1
   ATOM 1252 HG13 . ILE A 74 ? 12.98835 0.28383 14.61754 1.000 21.90551 H ? A ? 75 HG13 1
   ATOM 1253 HG21 . ILE A 74 ? 11.45640 1.16177 17.79658 1.000 26.87778 H ? A ? 75 HG21 1
   ATOM 1254 HG22 . ILE A 74 ? 12.40848 0.31077 18.74148 1.000 26.87778 H ? A ? 75 HG22 1
   ATOM 1255 HG23 . ILE A 74 ? 12.94566 1.64448 18.06607 1.000 26.87778 H ? A ? 75 HG23 1
   ATOM 1256 HD11 . ILE A 74 ? 10.79771 1.13660 14.24767 1.000 27.46782 H ? A ? 75 HD11 1
   ATOM 1257 HD12 . ILE A 74 ? 10.59204 0.06451 15.40173 1.000 27.46782 H ? A ? 75 HD12 1
   ATOM 1258 HD13 . ILE A 74 ? 10.66425 1.61094 15.75787 1.000 27.46782 H ? A ? 75 HD13 1
   ATOM 1259 N . SER A 75 ? 14.50517 -1.83475 18.73557 1.000 26.89816 N ? A ? 76 N 1
   ATOM 1260 CA . SER A 75 ? 14.70655 -2.29229 20.11945 1.000 31.25659 C ? A ? 76 CA 1
   ATOM 1261 C . SER A 75 ? 16.13592 -2.08246 20.50090 1.000 23.91288 C ? A ? 76 C 1
   ATOM 1262 O . SER A 75 ? 16.43232 -1.60338 21.60651 1.000 29.18133 O ? A ? 76 O 1
   ATOM 1263 CB . SER A 75 ? 14.30947 -3.76271 20.29982 1.000 29.21910 C ? A ? 76 CB 1
   ATOM 1264 OG . SER A 75 ? 12.90985 -3.76088 20.38199 1.000 36.53152 O ? A ? 76 OG 1
   ATOM 1265 H . SER A 75 ? 14.20739 -2.44710 18.21025 1.000 32.34365 H ? A ? 76 H 1
   ATOM 1266 HA . SER A 75 ? 14.12598 -1.78483 20.70793 1.000 37.57376 H ? A ? 76 HA 1
   ATOM 1267 HB2 . SER A 75 ? 14.60213 -4.28720 19.53813 1.000 35.12878 H ? A ? 76 HB2 1
   ATOM 1268 HB3 . SER A 75 ? 14.69497 -4.11877 21.11561 1.000 35.12878 H ? A ? 76 HB3 1
   ATOM 1269 HG . SER A 75 ? 12.57944 -3.51262 19.65069 1.000 43.90369 H ? A ? 76 HG 1
   ATOM 1270 N . LEU A 76 ? 17.00668 -2.26809 19.52771 1.000 26.95216 N ? A ? 77 N 1
   ATOM 1271 CA . LEU A 76 ? 18.43986 -2.15514 19.74314 1.000 24.76133 C ? A ? 77 CA 1
   ATOM 1272 C . LEU A 76 ? 18.86574 -0.69228 19.76930 1.000 32.55613 C ? A ? 77 C 1
   ATOM 1273 O . LEU A 76 ? 19.84523 -0.33054 20.47764 1.000 25.75436 O ? A ? 77 O 1
   ATOM 1274 CB . LEU A 76 ? 19.29721 -2.86930 18.66906 1.000 32.09070 C ? A ? 77 CB 1
   ATOM 1275 CG . LEU A 76 ? 19.09669 -4.39670 18.66940 1.000 41.70020 C ? A ? 77 CG 1
   ATOM 1276 CD1 . LEU A 76 ? 19.89406 -4.98306 17.45121 1.000 31.70975 C ? A ? 77 CD1 1
   ATOM 1277 CD2 . LEU A 76 ? 19.61558 -5.07073 19.94888 1.000 43.88321 C ? A ? 77 CD2 1
   ATOM 1278 H . LEU A 76 ? 16.79407 -2.46401 18.71776 1.000 32.40846 H ? A ? 77 H 1
   ATOM 1279 HA . LEU A 76 ? 18.60925 -2.59901 20.58883 1.000 29.77946 H ? A ? 77 HA 1
   ATOM 1280 HB2 . LEU A 76 ? 19.05024 -2.53299 17.79339 1.000 38.57470 H ? A ? 77 HB2 1
   ATOM 1281 HB3 . LEU A 76 ? 20.23437 -2.68821 18.84180 1.000 38.57470 H ? A ? 77 HB3 1
   ATOM 1282 HG . LEU A 76 ? 18.14592 -4.58090 18.61452 1.000 50.10610 H ? A ? 77 HG 1
   ATOM 1283 HD11 . LEU A 76 ? 19.89233 -5.95132 17.50923 1.000 38.11756 H ? A ? 77 HD11 1
   ATOM 1284 HD12 . LEU A 76 ? 19.46599 -4.70025 16.62800 1.000 38.11756 H ? A ? 77 HD12 1
   ATOM 1285 HD13 . LEU A 76 ? 20.80515 -4.65153 17.48109 1.000 38.11756 H ? A ? 77 HD13 1
   ATOM 1286 HD21 . LEU A 76 ? 19.63755 -6.03096 19.81334 1.000 52.72571 H ? A ? 77 HD21 1
   ATOM 1287 HD22 . LEU A 76 ? 20.50858 -4.74293 20.13863 1.000 52.72571 H ? A ? 77 HD22 1
   ATOM 1288 HD23 . LEU A 76 ? 19.02057 -4.85391 20.68363 1.000 52.72571 H ? A ? 77 HD23 1
   ATOM 1289 N . VAL A 77 ? 18.26467 0.11473 18.87427 1.000 23.00496 N ? A ? 78 N 1
   ATOM 1290 CA . VAL A 77 ? 18.53149 1.54810 18.94106 1.000 26.60983 C ? A ? 78 CA 1
   ATOM 1291 C . VAL A 77 ? 18.16421 2.03548 20.33284 1.000 26.70053 C ? A ? 78 C 1
   ATOM 1292 O . VAL A 77 ? 18.83497 2.87141 20.91217 1.000 18.61724 O ? A ? 78 O 1
   ATOM 1293 CB . VAL A 77 ? 17.80988 2.29482 17.79583 1.000 21.88229 C ? A ? 78 CB 1
   ATOM 1294 CG1 . VAL A 77 ? 17.69130 3.81494 18.05545 1.000 23.24463 C ? A ? 78 CG1 1
   ATOM 1295 CG2 . VAL A 77 ? 18.38111 1.80502 16.36071 1.000 25.74120 C ? A ? 78 CG2 1
   ATOM 1296 H . VAL A 77 ? 17.72649 -0.13757 18.25274 1.000 27.67182 H ? A ? 78 H 1
   ATOM 1297 HA . VAL A 77 ? 19.47451 1.72838 18.80280 1.000 31.99765 H ? A ? 78 HA 1
   ATOM 1298 HB . VAL A 77 ? 16.87181 2.05052 17.76052 1.000 26.32461 H ? A ? 78 HB 1
   ATOM 1299 HG11 . VAL A 77 ? 17.40008 4.25275 17.24033 1.000 27.95942 H ? A ? 78 HG11 1
   ATOM 1300 HG12 . VAL A 77 ? 17.04316 3.96514 18.76132 1.000 27.95942 H ? A ? 78 HG12 1
   ATOM 1301 HG13 . VAL A 77 ? 18.55802 4.15805 18.32371 1.000 27.95942 H ? A ? 78 HG13 1
   ATOM 1302 HG21 . VAL A 77 ? 17.90707 2.27313 15.65569 1.000 30.95530 H ? A ? 78 HG21 1
   ATOM 1303 HG22 . VAL A 77 ? 19.32871 2.00660 16.31251 1.000 30.95530 H ? A ? 78 HG22 1
   ATOM 1304 HG23 . VAL A 77 ? 18.24152 0.84896 16.27487 1.000 30.95530 H ? A ? 78 HG23 1
   ATOM 1305 N . ALA A 78 ? 17.02287 1.62775 20.85850 1.000 17.59785 N ? A ? 79 N 1
   ATOM 1306 CA . ALA A 78 ? 16.71759 2.11984 22.17272 1.000 20.17734 C ? A ? 79 CA 1
   ATOM 1307 C . ALA A 78 ? 17.76934 1.76628 23.24716 1.000 27.51567 C ? A ? 79 C 1
   ATOM 1308 O . ALA A 78 ? 18.15315 2.62227 24.04897 1.000 27.26818 O ? A ? 79 O 1
   ATOM 1309 CB . ALA A 78 ? 15.34721 1.59963 22.52516 1.000 21.21679 C ? A ? 79 CB 1
   ATOM 1310 H . ALA A 78 ? 16.44923 1.10079 20.49402 1.000 21.18328 H ? A ? 79 H 1
   ATOM 1311 HA . ALA A 78 ? 16.71989 3.08980 22.16359 1.000 24.27866 H ? A ? 79 HA 1
   ATOM 1312 HB1 . ALA A 78 ? 15.09988 1.93055 23.40278 1.000 25.52601 H ? A ? 79 HB1 1
   ATOM 1313 HB2 . ALA A 78 ? 14.71101 1.91151 21.86267 1.000 25.52601 H ? A ? 79 HB2 1
   ATOM 1314 HB3 . ALA A 78 ? 15.36954 0.62991 22.53151 1.000 25.52601 H ? A ? 79 HB3 1
   ATOM 1315 N . ILE A 79 ? 18.25237 0.53749 23.27643 1.000 26.71324 N ? A ? 80 N 1
   ATOM 1316 CA . ILE A 79 ? 19.32336 0.19083 24.19869 1.000 29.53278 C ? A ? 80 CA 1
   ATOM 1317 C . ILE A 79 ? 20.51373 1.12034 23.98331 1.000 24.10958 C ? A ? 80 C 1
   ATOM 1318 O . ILE A 79 ? 21.13184 1.65152 24.95042 1.000 22.93241 O ? A ? 80 O 1
   ATOM 1319 CB . ILE A 79 ? 19.69782 -1.28318 23.99457 1.000 30.86569 C ? A ? 80 CB 1
   ATOM 1320 CG1 . ILE A 79 ? 18.54771 -2.18102 24.49212 1.000 31.92246 C ? A ? 80 CG1 1
   ATOM 1321 CG2 . ILE A 79 ? 20.96868 -1.62496 24.83997 1.000 34.93457 C ? A ? 80 CG2 1
   ATOM 1322 CD1 . ILE A 79 ? 18.58788 -3.62615 23.92934 1.000 32.75160 C ? A ? 80 CD1 1
   ATOM 1323 H . ILE A 79 ? 17.98251 -0.11012 22.77905 1.000 32.12175 H ? A ? 80 H 1
   ATOM 1324 HA . ILE A 79 ? 19.02586 0.30852 25.11440 1.000 35.50520 H ? A ? 80 HA 1
   ATOM 1325 HB . ILE A 79 ? 19.86455 -1.43195 23.05066 1.000 37.10469 H ? A ? 80 HB 1
   ATOM 1326 HG12 . ILE A 79 ? 18.59474 -2.23946 25.45922 1.000 38.37281 H ? A ? 80 HG12 1
   ATOM 1327 HG13 . ILE A 79 ? 17.70446 -1.78333 24.22440 1.000 38.37281 H ? A ? 80 HG13 1
   ATOM 1328 HG21 . ILE A 79 ? 21.03503 -2.58799 24.93519 1.000 41.98735 H ? A ? 80 HG21 1
   ATOM 1329 HG22 . ILE A 79 ? 21.75313 -1.28288 24.38333 1.000 41.98735 H ? A ? 80 HG22 1
   ATOM 1330 HG23 . ILE A 79 ? 20.88763 -1.21101 25.71346 1.000 41.98735 H ? A ? 80 HG23 1
   ATOM 1331 HD11 . ILE A 79 ? 17.86487 -4.13877 24.32352 1.000 39.36778 H ? A ? 80 HD11 1
   ATOM 1332 HD12 . ILE A 79 ? 18.48262 -3.59280 22.96565 1.000 39.36778 H ? A ? 80 HD12 1
   ATOM 1333 HD13 . ILE A 79 ? 19.44069 -4.02941 24.15518 1.000 39.36778 H ? A ? 80 HD13 1
   ATOM 1334 N . ALA A 80 ? 20.85523 1.35178 22.74107 1.000 25.78128 N ? A ? 81 N 1
   ATOM 1335 CA . ALA A 80 ? 22.09040 2.14611 22.48327 1.000 23.64953 C ? A ? 81 CA 1
   ATOM 1336 C . ALA A 80 ? 21.87011 3.66182 22.79410 1.000 23.83804 C ? A ? 81 C 1
   ATOM 1337 O . ALA A 80 ? 22.71136 4.34106 23.33962 1.000 20.68585 O ? A ? 81 O 1
   ATOM 1338 CB . ALA A 80 ? 22.57078 2.01924 21.03718 1.000 27.57171 C ? A ? 81 CB 1
   ATOM 1339 H . ALA A 80 ? 20.42804 1.08499 22.04399 1.000 31.00340 H ? A ? 81 H 1
   ATOM 1340 HA . ALA A 80 ? 22.78044 1.78069 23.05878 1.000 28.44530 H ? A ? 81 HA 1
   ATOM 1341 HB1 . ALA A 80 ? 23.37120 2.55497 20.92215 1.000 33.15191 H ? A ? 81 HB1 1
   ATOM 1342 HB2 . ALA A 80 ? 22.76644 1.08780 20.84997 1.000 33.15191 H ? A ? 81 HB2 1
   ATOM 1343 HB3 . ALA A 80 ? 21.87235 2.33634 20.44342 1.000 33.15191 H ? A ? 81 HB3 1
   ATOM 1344 N . LEU A 81 ? 20.64041 4.14937 22.75344 1.000 18.84110 N ? A ? 82 N 1
   ATOM 1345 CA . LEU A 81 ? 20.32919 5.52442 23.15494 1.000 17.35218 C ? A ? 82 CA 1
   ATOM 1346 C . LEU A 81 ? 20.49823 5.69206 24.66524 1.000 23.82619 C ? A ? 82 C 1
   ATOM 1347 O . LEU A 81 ? 20.91331 6.74985 25.14408 1.000 25.99546 O ? A ? 82 O 1
   ATOM 1348 CB . LEU A 81 ? 18.82521 5.75803 22.79410 1.000 17.21503 C ? A ? 82 CB 1
   ATOM 1349 CG . LEU A 81 ? 18.69861 6.55582 21.55764 1.000 21.63430 C ? A ? 82 CG 1
   ATOM 1350 CD1 . LEU A 81 ? 17.05115 6.55188 21.24481 1.000 25.79242 C ? A ? 82 CD1 1
   ATOM 1351 CD2 . LEU A 81 ? 19.08325 8.03036 21.78093 1.000 27.12656 C ? A ? 82 CD2 1
   ATOM 1352 H . LEU A 81 ? 19.95194 3.70388 22.49431 1.000 22.67518 H ? A ? 82 H 1
   ATOM 1353 HA . LEU A 81 ? 20.90838 6.15857 22.70407 1.000 20.88848 H ? A ? 82 HA 1
   ATOM 1354 HB2 . LEU A 81 ? 18.39031 4.90215 22.65542 1.000 20.72390 H ? A ? 82 HB2 1
   ATOM 1355 HB3 . LEU A 81 ? 18.39104 6.23752 23.51694 1.000 20.72390 H ? A ? 82 HB3 1
   ATOM 1356 HG . LEU A 81 ? 19.26332 6.19801 20.85481 1.000 26.02701 H ? A ? 82 HG 1
   ATOM 1357 HD11 . LEU A 81 ? 16.88321 7.05084 20.43011 1.000 31.01676 H ? A ? 82 HD11 1
   ATOM 1358 HD12 . LEU A 81 ? 16.75200 5.63526 21.13893 1.000 31.01676 H ? A ? 82 HD12 1
   ATOM 1359 HD13 . LEU A 81 ? 16.58746 6.96732 21.98866 1.000 31.01676 H ? A ? 82 HD13 1
   ATOM 1360 HD21 . LEU A 81 ? 18.97636 8.51436 20.94713 1.000 32.61774 H ? A ? 82 HD21 1
   ATOM 1361 HD22 . LEU A 81 ? 18.50290 8.40880 22.45981 1.000 32.61774 H ? A ? 82 HD22 1
   ATOM 1362 HD23 . LEU A 81 ? 20.00709 8.07497 22.07320 1.000 32.61774 H ? A ? 82 HD23 1
   ATOM 1363 N . LYS A 82 ? 20.01178 4.69338 25.45063 1.000 23.80267 N ? A ? 83 N 1
   ATOM 1364 CA . LYS A 82 ? 20.15313 4.67929 26.92977 1.000 23.91086 C ? A ? 83 CA 1
   ATOM 1365 C . LYS A 82 ? 21.58420 4.75048 27.30416 1.000 22.85106 C ? A ? 83 C 1
   ATOM 1366 O . LYS A 82 ? 21.99385 5.56326 28.12796 1.000 27.03349 O ? A ? 83 O 1
   ATOM 1367 CB . LYS A 82 ? 19.64273 3.41392 27.60325 1.000 29.81001 C ? A ? 83 CB 1
   ATOM 1368 CG . LYS A 82 ? 19.62107 3.43186 29.22759 1.000 19.78379 C ? A ? 83 CG 1
   ATOM 1369 CD . LYS A 82 ? 19.42600 2.06436 29.69618 1.000 23.58519 C ? A ? 83 CD 1
   ATOM 1370 CE . LYS A 82 ? 19.41642 1.97709 31.24651 1.000 29.28096 C ? A ? 83 CE 1
   ATOM 1371 NZ . LYS A 82 ? 17.97386 1.39914 31.73629 1.000 37.76114 N ? A ? 83 NZ 1
   ATOM 1372 H . LYS A 82 ? 19.59214 4.00661 25.14756 1.000 28.62907 H ? A ? 83 H 1
   ATOM 1373 HA . LYS A 82 ? 19.62066 5.43075 27.23422 1.000 28.75890 H ? A ? 83 HA 1
   ATOM 1374 HB2 . LYS A 82 ? 18.73256 3.25832 27.30613 1.000 35.83787 H ? A ? 83 HB2 1
   ATOM 1375 HB3 . LYS A 82 ? 20.21092 2.67593 27.33227 1.000 35.83787 H ? A ? 83 HB3 1
   ATOM 1376 HG2 . LYS A 82 ? 20.46442 3.76828 29.56888 1.000 23.80641 H ? A ? 83 HG2 1
   ATOM 1377 HG3 . LYS A 82 ? 18.89026 3.98481 29.54550 1.000 23.80641 H ? A ? 83 HG3 1
   ATOM 1378 HD2 . LYS A 82 ? 18.57519 1.73281 29.36894 1.000 28.36809 H ? A ? 83 HD2 1
   ATOM 1379 HD3 . LYS A 82 ? 20.14827 1.50740 29.36598 1.000 28.36809 H ? A ? 83 HD3 1
   ATOM 1380 HE2 . LYS A 82 ? 20.11582 1.37647 31.54817 1.000 35.20301 H ? A ? 83 HE2 1
   ATOM 1381 HE3 . LYS A 82 ? 19.54902 2.85896 31.62812 1.000 35.20301 H ? A ? 83 HE3 1
   ATOM 1382 HZ1 . LYS A 82 ? 18.07388 0.92265 32.48130 1.000 45.37923 H ? A ? 83 HZ1 1
   ATOM 1383 HZ2 . LYS A 82 ? 17.41478 2.07269 31.89709 1.000 45.37923 H ? A ? 83 HZ2 1
   ATOM 1384 HZ3 . LYS A 82 ? 17.62441 0.87816 31.10496 1.000 45.37923 H ? A ? 83 HZ3 1
   ATOM 1385 N . ALA A 83 ? 22.38038 4.02614 26.56977 1.000 24.54801 N ? A ? 84 N 1
   ATOM 1386 CA . ALA A 83 ? 23.81766 4.06057 26.80182 1.000 23.31572 C ? A ? 84 CA 1
   ATOM 1387 C . ALA A 83 ? 24.48701 5.33946 26.36182 1.000 28.89722 C ? A ? 84 C 1
   ATOM 1388 O . ALA A 83 ? 25.37343 5.84236 27.06205 1.000 25.83233 O ? A ? 84 O 1
   ATOM 1389 CB . ALA A 83 ? 24.51497 2.93103 26.07811 1.000 30.14986 C ? A ? 84 CB 1
   ATOM 1390 H . ALA A 83 ? 22.12917 3.50609 25.93256 1.000 29.52347 H ? A ? 84 H 1
   ATOM 1391 HA . ALA A 83 ? 23.91259 3.96946 27.76286 1.000 28.04473 H ? A ? 84 HA 1
   ATOM 1392 HB1 . ALA A 83 ? 25.47063 3.00198 26.22843 1.000 36.24569 H ? A ? 84 HB1 1
   ATOM 1393 HB2 . ALA A 83 ? 24.18778 2.08545 26.42286 1.000 36.24569 H ? A ? 84 HB2 1
   ATOM 1394 HB3 . ALA A 83 ? 24.32347 2.99785 25.12956 1.000 36.24569 H ? A ? 84 HB3 1
   ATOM 1395 N . ALA A 84 ? 24.13684 5.87630 25.22522 1.000 25.56369 N ? A ? 85 N 1
   ATOM 1396 CA . ALA A 84 ? 24.68326 7.14702 24.82575 1.000 27.37042 C ? A ? 85 CA 1
   ATOM 1397 C . ALA A 84 ? 24.29125 8.25788 25.79062 1.000 25.82163 C ? A ? 85 C 1
   ATOM 1398 O . ALA A 84 ? 25.07498 9.15944 26.05156 1.000 22.67009 O ? A ? 85 O 1
   ATOM 1399 CB . ALA A 84 ? 24.20404 7.45694 23.40439 1.000 24.03602 C ? A ? 85 CB 1
   ATOM 1400 H . ALA A 84 ? 23.58520 5.52903 24.66423 1.000 30.74229 H ? A ? 85 H 1
   ATOM 1401 HA . ALA A 84 ? 25.65220 7.10190 24.82895 1.000 32.91037 H ? A ? 85 HA 1
   ATOM 1402 HB1 . ALA A 84 ? 24.55266 8.32111 23.13498 1.000 28.90909 H ? A ? 85 HB1 1
   ATOM 1403 HB2 . ALA A 84 ? 24.52881 6.76754 22.80427 1.000 28.90909 H ? A ? 85 HB2 1
   ATOM 1404 HB3 . ALA A 84 ? 23.23424 7.47389 23.39475 1.000 28.90909 H ? A ? 85 HB3 1
   ATOM 1405 N . HIS A 85 ? 23.07524 8.24630 26.34198 1.000 16.68074 N ? A ? 86 N 1
   ATOM 1406 CA . HIS A 85 ? 22.71501 9.22613 27.34422 1.000 20.53609 C ? A ? 86 CA 1
   ATOM 1407 C . HIS A 85 ? 23.67470 9.13696 28.59500 1.000 27.40185 C ? A ? 86 C 1
   ATOM 1408 O . HIS A 85 ? 24.24351 10.14626 29.04540 1.000 20.87957 O ? A ? 86 O 1
   ATOM 1409 CB . HIS A 85 ? 21.14683 9.08770 27.59980 1.000 19.75392 C ? A ? 86 CB 1
   ATOM 1410 CG . HIS A 85 ? 20.64792 10.05546 28.65189 1.000 19.00695 C ? A ? 86 CG 1
   ATOM 1411 ND1 . HIS A 85 ? 20.23677 9.61598 29.86966 1.000 19.35897 N ? A ? 86 ND1 1
   ATOM 1412 CD2 . HIS A 85 ? 20.73987 11.41733 28.76711 1.000 15.02156 C ? A ? 86 CD2 1
   ATOM 1413 CE1 . HIS A 85 ? 20.16042 10.61161 30.72414 1.000 15.61247 C ? A ? 86 CE1 1
   ATOM 1414 NE2 . HIS A 85 ? 20.38946 11.74686 30.06335 1.000 18.67066 N ? A ? 86 NE2 1
   ATOM 1415 H . HIS A 85 ? 22.45291 7.68465 26.15001 1.000 20.08275 H ? A ? 86 H 1
   ATOM 1416 HA . HIS A 85 ? 22.84253 10.14349 27.05597 1.000 24.70917 H ? A ? 86 HA 1
   ATOM 1417 HB2 . HIS A 85 ? 20.67322 9.26965 26.77307 1.000 23.77057 H ? A ? 86 HB2 1
   ATOM 1418 HB3 . HIS A 85 ? 20.95280 8.18659 27.90188 1.000 23.77057 H ? A ? 86 HB3 1
   ATOM 1419 HD1 . HIS A 85 ? 20.05151 8.79716 30.05622 1.000 23.29662 H ? A ? 86 HD1 1
   ATOM 1420 HD2 . HIS A 85 ? 20.99162 12.01092 28.09690 1.000 18.09173 H ? A ? 86 HD2 1
   ATOM 1421 HE1 . HIS A 85 ? 19.97808 10.53716 31.63305 1.000 18.80082 H ? A ? 86 HE1 1
   ATOM 1422 N . TYR A 86 ? 23.87080 7.91300 29.09971 1.000 24.88243 N ? A ? 87 N 1
   ATOM 1423 CA . TYR A 86 ? 24.60613 7.64543 30.29588 1.000 27.45897 C ? A ? 87 CA 1
   ATOM 1424 C . TYR A 86 ? 25.97643 8.17103 30.10605 1.000 27.31745 C ? A ? 87 C 1
   ATOM 1425 O . TYR A 86 ? 26.42296 8.91517 30.94177 1.000 36.93776 O ? A ? 87 O 1
   ATOM 1426 CB . TYR A 86 ? 24.59388 6.16638 30.58733 1.000 33.32552 C ? A ? 87 CB 1
   ATOM 1427 CG . TYR A 86 ? 25.35254 5.79988 31.80998 1.000 40.64863 C ? A ? 87 CG 1
   ATOM 1428 CD1 . TYR A 86 ? 24.77509 5.81814 33.04932 1.000 44.56550 C ? A ? 87 CD1 1
   ATOM 1429 CD2 . TYR A 86 ? 26.64990 5.41360 31.70201 1.000 44.51208 C ? A ? 87 CD2 1
   ATOM 1430 CE1 . TYR A 86 ? 25.50310 5.43172 34.18652 1.000 52.12195 C ? A ? 87 CE1 1
   ATOM 1431 CE2 . TYR A 86 ? 27.39319 5.01788 32.80900 1.000 48.72591 C ? A ? 87 CE2 1
   ATOM 1432 CZ . TYR A 86 ? 26.82802 5.04815 34.04448 1.000 59.83463 C ? A ? 87 CZ 1
   ATOM 1433 OH . TYR A 86 ? 27.57121 4.66325 35.15012 1.000 78.03225 O ? A ? 87 OH 1
   ATOM 1434 H . TYR A 86 ? 23.56549 7.19572 28.73654 1.000 29.92478 H ? A ? 87 H 1
   ATOM 1435 HA . TYR A 86 ? 24.20518 8.06754 31.07174 1.000 33.01663 H ? A ? 87 HA 1
   ATOM 1436 HB2 . TYR A 86 ? 23.67558 5.87881 30.70954 1.000 40.05648 H ? A ? 87 HB2 1
   ATOM 1437 HB3 . TYR A 86 ? 24.99184 5.69618 29.83804 1.000 40.05648 H ? A ? 87 HB3 1
   ATOM 1438 HD1 . TYR A 86 ? 23.89023 6.08952 33.14025 1.000 53.54446 H ? A ? 87 HD1 1
   ATOM 1439 HD2 . TYR A 86 ? 27.05295 5.41365 30.86389 1.000 53.48035 H ? A ? 87 HD2 1
   ATOM 1440 HE1 . TYR A 86 ? 25.10117 5.43310 35.02518 1.000 62.61220 H ? A ? 87 HE1 1
   ATOM 1441 HE2 . TYR A 86 ? 28.27257 4.73399 32.70420 1.000 58.53696 H ? A ? 87 HE2 1
   ATOM 1442 HH . TYR A 86 ? 28.34917 4.45205 34.91399 1.000 93.70456 H ? A ? 87 HH 1
   ATOM 1443 N . HIS A 87 ? 26.55746 7.98350 28.93894 1.000 30.37768 N ? A ? 88 N 1
   ATOM 1444 CA . HIS A 87 ? 27.89044 8.47906 28.68071 1.000 36.34131 C ? A ? 88 CA 1
   ATOM 1445 C . HIS A 87 ? 27.94481 9.99515 28.46179 1.000 40.14547 C ? A ? 88 C 1
   ATOM 1446 O . HIS A 87 ? 29.04538 10.53045 28.49939 1.000 30.83891 O ? A ? 88 O 1
   ATOM 1447 CB . HIS A 87 ? 28.47828 7.75578 27.43470 1.000 34.71337 C ? A ? 88 CB 1
   ATOM 1448 CG . HIS A 87 ? 29.96545 7.79916 27.30991 1.000 50.68744 C ? A ? 88 CG 1
   ATOM 1449 ND1 . HIS A 87 ? 30.61380 8.43107 26.26336 1.000 46.41192 N ? A ? 88 ND1 1
   ATOM 1450 CD2 . HIS A 87 ? 30.93126 7.28984 28.10754 1.000 50.94066 C ? A ? 88 CD2 1
   ATOM 1451 CE1 . HIS A 87 ? 31.91542 8.32629 26.43784 1.000 53.45018 C ? A ? 88 CE1 1
   ATOM 1452 NE2 . HIS A 87 ? 32.13365 7.64902 27.55329 1.000 66.71554 N ? A ? 88 NE2 1
   ATOM 1453 H . HIS A 87 ? 26.19885 7.56979 28.27573 1.000 36.51907 H ? A ? 88 H 1
   ATOM 1454 HA . HIS A 87 ? 28.44711 8.28039 29.44983 1.000 43.67543 H ? A ? 88 HA 1
   ATOM 1455 HB2 . HIS A 87 ? 28.21881 6.82191 27.47311 1.000 41.72190 H ? A ? 88 HB2 1
   ATOM 1456 HB3 . HIS A 87 ? 28.10949 8.17010 26.63894 1.000 41.72190 H ? A ? 88 HB3 1
   ATOM 1457 HD2 . HIS A 87 ? 30.80473 6.79186 28.88272 1.000 61.19466 H ? A ? 88 HD2 1
   ATOM 1458 HE1 . HIS A 87 ? 32.56954 8.66990 25.87307 1.000 64.20608 H ? A ? 88 HE1 1
   ATOM 1459 HE2 . HIS A 87 ? 32.90740 7.46323 27.87948 1.000 80.12451 H ? A ? 88 HE2 1
   ATOM 1460 N . THR A 88 ? 26.85437 10.70962 28.08619 1.000 24.02999 N ? A ? 89 N 1
   ATOM 1461 CA . THR A 88 ? 27.04223 12.15400 28.03481 1.000 26.93848 C ? A ? 89 CA 1
   ATOM 1462 C . THR A 88 ? 27.22973 12.71142 29.45488 1.000 26.96096 C ? A ? 89 C 1
   ATOM 1463 O . THR A 88 ? 27.72101 13.79677 29.60278 1.000 30.80830 O ? A ? 89 O 1
   ATOM 1464 CB . THR A 88 ? 25.87927 12.87905 27.36633 1.000 26.13950 C ? A ? 89 CB 1
   ATOM 1465 OG1 . THR A 88 ? 24.81295 12.65107 28.29946 1.000 23.42166 O ? A ? 89 OG1 1
   ATOM 1466 CG2 . THR A 88 ? 25.57115 12.30918 25.89267 1.000 23.83990 C ? A ? 89 CG2 1
   ATOM 1467 H . THR A 88 ? 26.07914 10.39980 27.87974 1.000 28.90184 H ? A ? 89 H 1
   ATOM 1468 HA . THR A 88 ? 27.81936 12.33631 27.48368 1.000 32.39204 H ? A ? 89 HA 1
   ATOM 1469 HB . THR A 88 ? 26.03105 13.82166 27.19501 1.000 31.43326 H ? A ? 89 HB 1
   ATOM 1470 HG1 . THR A 88 ? 24.07243 12.79707 27.93079 1.000 28.17185 H ? A ? 89 HG1 1
   ATOM 1471 HG21 . THR A 88 ? 25.12339 12.98650 25.36196 1.000 28.67374 H ? A ? 89 HG21 1
   ATOM 1472 HG22 . THR A 88 ? 26.39947 12.06136 25.45291 1.000 28.67374 H ? A ? 89 HG22 1
   ATOM 1473 HG23 . THR A 88 ? 25.00010 11.52734 25.95200 1.000 28.67374 H ? A ? 89 HG23 1
   ATOM 1474 N . HIS A 89 ? 26.85589 12.01364 30.48667 1.000 26.78546 N ? A ? 90 N 1
   ATOM 1475 CA . HIS A 89 ? 27.05441 12.45457 31.84247 1.000 32.05392 C ? A ? 90 CA 1
   ATOM 1476 C . HIS A 89 ? 28.26862 11.88803 32.54790 1.000 41.45603 C ? A ? 90 C 1
   ATOM 1477 O . HIS A 89 ? 28.44263 12.18324 33.72988 1.000 36.98332 O ? A ? 90 O 1
   ATOM 1478 CB . HIS A 89 ? 25.86451 12.03940 32.50180 1.000 28.50116 C ? A ? 90 CB 1
   ATOM 1479 CG . HIS A 89 ? 24.72130 12.90157 32.17251 1.000 21.34978 C ? A ? 90 CG 1
   ATOM 1480 ND1 . HIS A 89 ? 24.75290 14.29174 32.15724 1.000 18.22427 N ? A ? 90 ND1 1
   ATOM 1481 CD2 . HIS A 89 ? 23.42843 12.55841 31.92231 1.000 29.08834 C ? A ? 90 CD2 1
   ATOM 1482 CE1 . HIS A 89 ? 23.47673 14.70838 32.05528 1.000 23.32893 C ? A ? 90 CE1 1
   ATOM 1483 NE2 . HIS A 89 ? 22.77727 13.70657 31.61134 1.000 13.88586 N ? A ? 90 NE2 1
   ATOM 1484 H . HIS A 89 ? 26.46807 11.24812 30.43026 1.000 32.20841 H ? A ? 90 H 1
   ATOM 1485 HA . HIS A 89 ? 27.20308 13.41249 31.87694 1.000 38.53056 H ? A ? 90 HA 1
   ATOM 1486 HB2 . HIS A 89 ? 25.64933 11.13351 32.22984 1.000 34.26725 H ? A ? 90 HB2 1
   ATOM 1487 HB3 . HIS A 89 ? 26.00362 12.07358 33.46116 1.000 34.26725 H ? A ? 90 HB3 1
   ATOM 1488 HD1 . HIS A 89 ? 25.45272 14.78940 32.20393 1.000 21.93498 H ? A ? 90 HD1 1
   ATOM 1489 HD2 . HIS A 89 ? 23.06304 11.70393 31.95766 1.000 34.97187 H ? A ? 90 HD2 1
   ATOM 1490 HE1 . HIS A 89 ? 23.15519 15.55575 32.26379 1.000 28.06058 H ? A ? 90 HE1 1
   ATOM 1491 N . LYS A 90 ? 29.16200 11.20390 31.82342 1.000 37.53798 N ? A ? 91 N 1
   ATOM 1492 CA . LYS A 90 ? 30.27364 10.49920 32.47178 1.000 52.88902 C ? A ? 91 CA 1
   ATOM 1493 C . LYS A 90 ? 31.23821 11.53180 33.03936 1.000 60.44739 C ? A ? 91 C 1
   ATOM 1494 O . LYS A 90 ? 31.62281 12.47503 32.35326 1.000 63.78455 O ? A ? 91 O 1
   ATOM 1495 CB . LYS A 90 ? 31.02206 9.59506 31.48078 1.000 55.17970 C ? A ? 91 CB 1
   ATOM 1496 CG . LYS A 90 ? 32.26049 10.23138 30.85012 1.000 61.69110 C ? A ? 91 CG 1
   ATOM 1497 CD . LYS A 90 ? 33.37575 9.08969 30.56176 1.000 75.75148 C ? A ? 91 CD 1
   ATOM 1498 CE . LYS A 90 ? 34.71701 9.68783 30.09191 1.000 76.32628 C ? A ? 91 CE 1
   ATOM 1499 NZ . LYS A 90 ? 35.53367 10.34435 31.17666 1.000 85.36775 N ? A ? 91 NZ 1
   ATOM 1500 H . LYS A 90 ? 29.14712 11.13311 30.96647 1.000 45.11144 H ? A ? 91 H 1
   ATOM 1501 HA . LYS A 90 ? 29.92541 9.93055 33.17625 1.000 63.53268 H ? A ? 91 HA 1
   ATOM 1502 HB2 . LYS A 90 ? 31.30997 8.79584 31.94902 1.000 66.28150 H ? A ? 91 HB2 1
   ATOM 1503 HB3 . LYS A 90 ? 30.41629 9.35794 30.76126 1.000 66.28150 H ? A ? 91 HB3 1
   ATOM 1504 HG2 . LYS A 90 ? 32.02090 10.65315 30.01011 1.000 74.09518 H ? A ? 91 HG2 1
   ATOM 1505 HG3 . LYS A 90 ? 32.63618 10.88894 31.45623 1.000 74.09518 H ? A ? 91 HG3 1
   ATOM 1506 HD2 . LYS A 90 ? 33.53768 8.58978 31.37709 1.000 90.96764 H ? A ? 91 HD2 1
   ATOM 1507 HD3 . LYS A 90 ? 33.05082 8.49553 29.86729 1.000 90.96764 H ? A ? 91 HD3 1
   ATOM 1508 HE2 . LYS A 90 ? 35.25596 8.97592 29.71295 1.000 91.65740 H ? A ? 91 HE2 1
   ATOM 1509 HE3 . LYS A 90 ? 34.53486 10.36090 29.41760 1.000 91.65740 H ? A ? 91 HE3 1
   ATOM 1510 HZ1 . LYS A 90 ? 36.29875 10.64926 30.83934 1.000 102.50716 H ? A ? 91 HZ1 1
   ATOM 1511 HZ2 . LYS A 90 ? 35.08128 11.02539 31.52828 1.000 102.50716 H ? A ? 91 HZ2 1
   ATOM 1512 HZ3 . LYS A 90 ? 35.71545 9.75593 31.81916 1.000 102.50716 H ? A ? 91 HZ3 1
   ATOM 1513 N . GLU A 91 ? 31.71467 11.31169 34.24207 1.000 69.18860 N ? A ? 92 N 1
   ATOM 1514 CA . GLU A 91 ? 32.65862 12.22822 34.87061 1.000 71.41667 C ? A ? 92 CA 1
   ATOM 1515 C . GLU A 91 ? 34.07129 11.65394 34.73351 1.000 71.37155 C ? A ? 92 C 1
   ATOM 1516 O . GLU A 91 ? 34.60572 11.62288 33.57987 1.000 64.25059 O ? A ? 92 O 1
   ATOM 1517 CB . GLU A 91 ? 32.23633 12.42791 36.29293 1.000 71.88511 C ? A ? 92 CB 1
   ATOM 1518 CG . GLU A 91 ? 32.79118 13.64284 36.88307 1.000 86.54143 C ? A ? 92 CG 1
   ATOM 1519 CD . GLU A 91 ? 33.72767 13.27405 37.97941 1.000 101.68574 C ? A ? 92 CD 1
   ATOM 1520 OE1 . GLU A 91 ? 34.85599 13.74128 37.88748 1.000 86.92173 O ? A ? 92 OE1 1
   ATOM 1521 OE2 . GLU A 91 ? 33.38005 12.43765 38.85469 1.000 92.91574 O ? A ? 92 OE2 1
   ATOM 1522 H . GLU A 91 ? 31.50954 10.63248 34.72807 1.000 83.09219 H ? A ? 92 H 1
   ATOM 1523 HA . GLU A 91 ? 32.67380 13.10492 34.45581 1.000 85.76587 H ? A ? 92 HA 1
   ATOM 1524 HB2 . GLU A 91 ? 31.26908 12.49148 36.32883 1.000 86.32800 H ? A ? 92 HB2 1
   ATOM 1525 HB3 . GLU A 91 ? 32.53899 11.67253 36.82085 1.000 86.32800 H ? A ? 92 HB3 1
   ATOM 1526 HG2 . GLU A 91 ? 33.27730 14.14372 36.20950 1.000 103.91557 H ? A ? 92 HG2 1
   ATOM 1527 HG3 . GLU A 91 ? 32.07661 14.18683 37.24964 1.000 103.91557 H ? A ? 92 HG3 1
   ATOM 1528 N . SER B 0 ? 33.83783 8.87103 15.48911 1.000 50.38104 N ? B ? 1 N 1
   ATOM 1529 CA . SER B 0 ? 32.37997 8.50530 15.82381 1.000 42.32334 C ? B ? 1 CA 1
   ATOM 1530 C . SER B 0 ? 31.61275 8.28860 14.50383 1.000 33.84249 C ? B ? 1 C 1
   ATOM 1531 O . SER B 0 ? 31.82811 8.97367 13.48856 1.000 37.76668 O ? B ? 1 O 1
   ATOM 1532 CB . SER B 0 ? 31.72682 9.60413 16.62103 1.000 50.58154 C ? B ? 1 CB 1
   ATOM 1533 OG . SER B 0 ? 31.89589 10.80630 15.86864 1.000 56.19494 O ? B ? 1 OG 1
   ATOM 1534 H1 . SER B 0 ? 34.16365 9.40253 16.12428 1.000 60.52311 H ? B ? 1 H1 1
   ATOM 1535 H2 . SER B 0 ? 34.32690 8.12884 15.44358 1.000 60.52311 H ? B ? 1 H2 1
   ATOM 1536 H3 . SER B 0 ? 33.86550 9.29307 14.70603 1.000 60.52311 H ? B ? 1 H3 1
   ATOM 1537 HA . SER B 0 ? 32.34749 7.69887 16.36188 1.000 50.85386 H ? B ? 1 HA 1
   ATOM 1538 HB2 . SER B 0 ? 30.78274 9.41456 16.73798 1.000 60.76371 H ? B ? 1 HB2 1
   ATOM 1539 HB3 . SER B 0 ? 32.15774 9.68926 17.48588 1.000 60.76371 H ? B ? 1 HB3 1
   ATOM 1540 HG . SER B 0 ? 31.63516 10.68988 15.07866 1.000 67.49979 H ? B ? 1 HG 1
   ATOM 1541 N . THR B 1 ? 30.69885 7.33768 14.51271 1.000 35.23462 N ? B ? 2 N 1
   ATOM 1542 CA . THR B 1 ? 30.05564 6.98937 13.26491 1.000 31.73348 C ? B ? 2 CA 1
   ATOM 1543 C . THR B 1 ? 28.84743 7.88247 13.06197 1.000 36.28199 C ? B ? 2 C 1
   ATOM 1544 O . THR B 1 ? 28.36792 8.53498 14.00072 1.000 29.74230 O ? B ? 2 O 1
   ATOM 1545 CB . THR B 1 ? 29.61252 5.51929 13.27750 1.000 30.83281 C ? B ? 2 CB 1
   ATOM 1546 OG1 . THR B 1 ? 28.59163 5.38386 14.26608 1.000 32.94123 O ? B ? 2 OG1 1
   ATOM 1547 CG2 . THR B 1 ? 30.75799 4.51134 13.58166 1.000 38.28123 C ? B ? 2 CG2 1
   ATOM 1548 H . THR B 1 ? 30.44298 6.89508 15.20426 1.000 42.34741 H ? B ? 2 H 1
   ATOM 1549 HA . THR B 1 ? 30.67912 7.11075 12.53180 1.000 38.14604 H ? B ? 2 HA 1
   ATOM 1550 HB . THR B 1 ? 29.29673 5.28755 12.39010 1.000 37.06524 H ? B ? 2 HB 1
   ATOM 1551 HG1 . THR B 1 ? 27.99320 4.86225 13.99149 1.000 39.59534 H ? B ? 2 HG1 1
   ATOM 1552 HG21 . THR B 1 ? 30.48751 3.61516 13.32747 1.000 46.00334 H ? B ? 2 HG21 1
   ATOM 1553 HG22 . THR B 1 ? 31.55396 4.75330 13.08288 1.000 46.00334 H ? B ? 2 HG22 1
   ATOM 1554 HG23 . THR B 1 ? 30.96527 4.52075 14.52921 1.000 46.00334 H ? B ? 2 HG23 1
   ATOM 1555 N . LYS B 2 ? 28.24408 7.74676 11.87618 1.000 31.30136 N ? B ? 3 N 1
   ATOM 1556 CA . LYS B 2 ? 27.03270 8.49558 11.65955 1.000 23.83235 C ? B ? 3 CA 1
   ATOM 1557 C . LYS B 2 ? 25.94191 8.05815 12.59085 1.000 27.26626 C ? B ? 3 C 1
   ATOM 1558 O . LYS B 2 ? 25.19741 8.90239 13.06318 1.000 22.99094 O ? B ? 3 O 1
   ATOM 1559 CB . LYS B 2 ? 26.58437 8.37540 10.23712 1.000 22.44602 C ? B ? 3 CB 1
   ATOM 1560 CG . LYS B 2 ? 27.56112 9.15327 9.27417 1.000 32.47063 C ? B ? 3 CG 1
   ATOM 1561 CD . LYS B 2 ? 27.14529 9.17746 7.80584 1.000 37.63442 C ? B ? 3 CD 1
   ATOM 1562 CE . LYS B 2 ? 28.08139 9.89115 6.84657 1.000 56.33236 C ? B ? 3 CE 1
   ATOM 1563 NZ . LYS B 2 ? 28.61054 11.18258 7.32099 1.000 53.50824 N ? B ? 3 NZ 1
   ATOM 1564 H . LYS B 2 ? 28.51034 7.25232 11.22485 1.000 37.62749 H ? B ? 3 H 1
   ATOM 1565 HA . LYS B 2 ? 27.22115 9.43114 11.83308 1.000 28.66468 H ? B ? 3 HA 1
   ATOM 1566 HB2 . LYS B 2 ? 26.57615 7.44046 9.97882 1.000 27.00109 H ? B ? 3 HB2 1
   ATOM 1567 HB3 . LYS B 2 ? 25.69546 8.75271 10.14554 1.000 27.00109 H ? B ? 3 HB3 1
   ATOM 1568 HG2 . LYS B 2 ? 27.61817 10.07419 9.57342 1.000 39.03062 H ? B ? 3 HG2 1
   ATOM 1569 HG3 . LYS B 2 ? 28.43501 8.73480 9.32001 1.000 39.03062 H ? B ? 3 HG3 1
   ATOM 1570 HD2 . LYS B 2 ? 27.07001 8.26057 7.49838 1.000 45.22717 H ? B ? 3 HD2 1
   ATOM 1571 HD3 . LYS B 2 ? 26.28444 9.62010 7.74326 1.000 45.22717 H ? B ? 3 HD3 1
   ATOM 1572 HE2 . LYS B 2 ? 28.84171 9.31383 6.67476 1.000 67.66470 H ? B ? 3 HE2 1
   ATOM 1573 HE3 . LYS B 2 ? 27.60143 10.06212 6.02116 1.000 67.66470 H ? B ? 3 HE3 1
   ATOM 1574 HZ1 . LYS B 2 ? 28.99766 11.61846 6.64850 1.000 64.27575 H ? B ? 3 HZ1 1
   ATOM 1575 HZ2 . LYS B 2 ? 27.94915 11.68164 7.64598 1.000 64.27575 H ? B ? 3 HZ2 1
   ATOM 1576 HZ3 . LYS B 2 ? 29.21261 11.04771 7.96241 1.000 64.27575 H ? B ? 3 HZ3 1
   ATOM 1577 N . LEU B 3 ? 25.77031 6.76766 12.76090 1.000 25.22902 N ? B ? 4 N 1
   ATOM 1578 CA . LEU B 3 ? 24.78355 6.25430 13.65701 1.000 27.57798 C ? B ? 4 CA 1
   ATOM 1579 C . LEU B 3 ? 25.05560 6.75108 15.07036 1.000 28.69717 C ? B ? 4 C 1
   ATOM 1580 O . LEU B 3 ? 24.16360 7.24276 15.71618 1.000 19.44947 O ? B ? 4 O 1
   ATOM 1581 CB . LEU B 3 ? 24.78759 4.75825 13.58452 1.000 26.48187 C ? B ? 4 CB 1
   ATOM 1582 CG . LEU B 3 ? 23.86383 4.12302 14.61439 1.000 23.65089 C ? B ? 4 CG 1
   ATOM 1583 CD1 . LEU B 3 ? 22.39320 4.56794 14.47264 1.000 30.65508 C ? B ? 4 CD1 1
   ATOM 1584 CD2 . LEU B 3 ? 23.96113 2.56887 14.65141 1.000 25.08514 C ? B ? 4 CD2 1
   ATOM 1585 H . LEU B 3 ? 26.22498 6.15895 12.35798 1.000 30.34069 H ? B ? 4 H 1
   ATOM 1586 HA . LEU B 3 ? 23.89777 6.55652 13.40216 1.000 33.15944 H ? B ? 4 HA 1
   ATOM 1587 HB2 . LEU B 3 ? 24.49120 4.48371 12.70266 1.000 31.84410 H ? B ? 4 HB2 1
   ATOM 1588 HB3 . LEU B 3 ? 25.68808 4.43634 13.74701 1.000 31.84410 H ? B ? 4 HB3 1
   ATOM 1589 HG . LEU B 3 ? 24.18021 4.45104 15.47066 1.000 28.44693 H ? B ? 4 HG 1
   ATOM 1590 HD11 . LEU B 3 ? 21.83688 4.00198 15.03041 1.000 36.85196 H ? B ? 4 HD11 1
   ATOM 1591 HD12 . LEU B 3 ? 22.31413 5.49215 14.75631 1.000 36.85196 H ? B ? 4 HD12 1
   ATOM 1592 HD13 . LEU B 3 ? 22.12561 4.48285 13.54417 1.000 36.85196 H ? B ? 4 HD13 1
   ATOM 1593 HD21 . LEU B 3 ? 23.36532 2.23143 15.33847 1.000 30.16803 H ? B ? 4 HD21 1
   ATOM 1594 HD22 . LEU B 3 ? 23.70188 2.21552 13.78606 1.000 30.16803 H ? B ? 4 HD22 1
   ATOM 1595 HD23 . LEU B 3 ? 24.87535 2.31438 14.85222 1.000 30.16803 H ? B ? 4 HD23 1
   ATOM 1596 N . GLU B 4 ? 26.29157 6.79098 15.52732 1.000 17.84228 N ? B ? 5 N 1
   ATOM 1597 CA . GLU B 4 ? 26.50989 7.36730 16.85931 1.000 21.05285 C ? B ? 5 CA 1
   ATOM 1598 C . GLU B 4 ? 26.16700 8.86513 16.95674 1.000 24.09140 C ? B ? 5 C 1
   ATOM 1599 O . GLU B 4 ? 25.67790 9.35964 18.00325 1.000 21.99993 O ? B ? 5 O 1
   ATOM 1600 CB . GLU B 4 ? 28.00570 7.13544 17.22846 1.000 22.89730 C ? B ? 5 CB 1
   ATOM 1601 CG . GLU B 4 ? 28.20168 5.59616 17.45528 1.000 27.07541 C ? B ? 5 CG 1
   ATOM 1602 CD . GLU B 4 ? 29.64881 5.19741 17.55130 1.000 34.86162 C ? B ? 5 CD 1
   ATOM 1603 OE1 . GLU B 4 ? 30.48240 5.99186 17.07138 1.000 30.98136 O ? B ? 5 OE1 1
   ATOM 1604 OE2 . GLU B 4 ? 29.85558 4.18956 18.19687 1.000 39.89567 O ? B ? 5 OE2 1
   ATOM 1605 H . GLU B 4 ? 26.99211 6.50865 15.11605 1.000 21.47659 H ? B ? 5 H 1
   ATOM 1606 HA . GLU B 4 ? 25.92022 6.92321 17.48858 1.000 25.32928 H ? B ? 5 HA 1
   ATOM 1607 HB2 . GLU B 4 ? 28.57981 7.43023 16.50431 1.000 27.54262 H ? B ? 5 HB2 1
   ATOM 1608 HB3 . GLU B 4 ? 28.22820 7.61225 18.04335 1.000 27.54262 H ? B ? 5 HB3 1
   ATOM 1609 HG2 . GLU B 4 ? 27.76555 5.34132 18.28338 1.000 32.55636 H ? B ? 5 HG2 1
   ATOM 1610 HG3 . GLU B 4 ? 27.80750 5.11496 16.71099 1.000 32.55636 H ? B ? 5 HG3 1
   ATOM 1611 N . GLU B 5 ? 26.55416 9.60259 15.93873 1.000 23.16488 N ? B ? 6 N 1
   ATOM 1612 CA . GLU B 5 ? 26.27015 11.00545 15.88933 1.000 26.06226 C ? B ? 6 CA 1
   ATOM 1613 C . GLU B 5 ? 24.78252 11.22574 15.99278 1.000 22.33569 C ? B ? 6 C 1
   ATOM 1614 O . GLU B 5 ? 24.32791 12.19870 16.59797 1.000 22.96002 O ? B ? 6 O 1
   ATOM 1615 CB . GLU B 5 ? 26.72825 11.55894 14.58442 1.000 30.61324 C ? B ? 6 CB 1
   ATOM 1616 CG . GLU B 5 ? 28.24924 11.86971 14.56038 1.000 35.61660 C ? B ? 6 CG 1
   ATOM 1617 CD . GLU B 5 ? 28.66985 12.21686 13.08105 1.000 47.87355 C ? B ? 6 CD 1
   ATOM 1618 OE1 . GLU B 5 ? 27.77825 12.61870 12.17283 1.000 35.40781 O ? B ? 6 OE1 1
   ATOM 1619 OE2 . GLU B 5 ? 29.86933 11.96183 12.83608 1.000 49.33558 O ? B ? 6 OE2 1
   ATOM 1620 H . GLU B 5 ? 26.98799 9.30689 15.25758 1.000 27.86371 H ? B ? 6 H 1
   ATOM 1621 HA . GLU B 5 ? 26.73263 11.45348 16.61479 1.000 31.34057 H ? B ? 6 HA 1
   ATOM 1622 HB2 . GLU B 5 ? 26.54334 10.91222 13.88552 1.000 36.80175 H ? B ? 6 HB2 1
   ATOM 1623 HB3 . GLU B 5 ? 26.25077 12.38449 14.40728 1.000 36.80175 H ? B ? 6 HB3 1
   ATOM 1624 HG2 . GLU B 5 ? 28.44153 12.62989 15.13139 1.000 42.80578 H ? B ? 6 HG2 1
   ATOM 1625 HG3 . GLU B 5 ? 28.75082 11.09508 14.85915 1.000 42.80578 H ? B ? 6 HG3 1
   ATOM 1626 N . HIS B 6 ? 24.02947 10.38764 15.34279 1.000 23.34283 N ? B ? 7 N 1
   ATOM 1627 CA . HIS B 6 ? 22.56722 10.54974 15.39588 1.000 16.25044 C ? B ? 7 CA 1
   ATOM 1628 C . HIS B 6 ? 21.99920 10.29453 16.81944 1.000 26.17911 C ? B ? 7 C 1
   ATOM 1629 O . HIS B 6 ? 20.94703 10.90283 17.25326 1.000 18.85716 O ? B ? 7 O 1
   ATOM 1630 CB . HIS B 6 ? 21.81053 9.64803 14.37894 1.000 22.52541 C ? B ? 7 CB 1
   ATOM 1631 CG . HIS B 6 ? 21.87544 10.10654 12.95475 1.000 18.99692 C ? B ? 7 CG 1
   ATOM 1632 ND1 . HIS B 6 ? 21.75723 11.42183 12.52603 1.000 21.61883 N ? B ? 7 ND1 1
   ATOM 1633 CD2 . HIS B 6 ? 22.23539 9.39025 11.87663 1.000 22.99966 C ? B ? 7 CD2 1
   ATOM 1634 CE1 . HIS B 6 ? 21.89011 11.44267 11.19672 1.000 20.97422 C ? B ? 7 CE1 1
   ATOM 1635 NE2 . HIS B 6 ? 22.17945 10.21053 10.80649 1.000 26.68396 N ? B ? 7 NE2 1
   ATOM 1636 H . HIS B 6 ? 24.31086 9.72680 14.86980 1.000 28.07726 H ? B ? 7 H 1
   ATOM 1637 HA . HIS B 6 ? 22.40320 11.47067 15.13920 1.000 19.56639 H ? B ? 7 HA 1
   ATOM 1638 HB2 . HIS B 6 ? 22.19257 8.75717 14.41510 1.000 27.09635 H ? B ? 7 HB2 1
   ATOM 1639 HB3 . HIS B 6 ? 20.87467 9.61821 14.63225 1.000 27.09635 H ? B ? 7 HB3 1
   ATOM 1640 HD2 . HIS B 6 ? 22.47876 8.49269 11.86917 1.000 27.66545 H ? B ? 7 HD2 1
   ATOM 1641 HE1 . HIS B 6 ? 21.79656 12.18634 10.64617 1.000 25.23492 H ? B ? 7 HE1 1
   ATOM 1642 HE2 . HIS B 6 ? 22.31203 9.96898 9.99182 1.000 32.08661 H ? B ? 7 HE2 1
   ATOM 1643 N . LEU B 7 ? 22.52162 9.26699 17.47395 1.000 24.20318 N ? B ? 8 N 1
   ATOM 1644 CA . LEU B 7 ? 22.07682 8.96643 18.83615 1.000 23.64173 C ? B ? 8 CA 1
   ATOM 1645 C . LEU B 7 ? 22.47048 10.14256 19.72642 1.000 19.25513 C ? B ? 8 C 1
   ATOM 1646 O . LEU B 7 ? 21.74247 10.56879 20.60905 1.000 17.03858 O ? B ? 8 O 1
   ATOM 1647 CB . LEU B 7 ? 22.73812 7.65263 19.30634 1.000 22.32827 C ? B ? 8 CB 1
   ATOM 1648 CG . LEU B 7 ? 22.56799 6.32753 18.54064 1.000 19.51492 C ? B ? 8 CG 1
   ATOM 1649 CD1 . LEU B 7 ? 23.30101 5.11258 19.02435 1.000 36.55104 C ? B ? 8 CD1 1
   ATOM 1650 CD2 . LEU B 7 ? 20.98433 6.05765 18.55547 1.000 23.21606 C ? B ? 8 CD2 1
   ATOM 1651 H . LEU B 7 ? 23.12269 8.73617 17.16324 1.000 29.10968 H ? B ? 8 H 1
   ATOM 1652 HA . LEU B 7 ? 21.11699 8.83404 18.88196 1.000 28.43594 H ? B ? 8 HA 1
   ATOM 1653 HB2 . LEU B 7 ? 23.69378 7.81675 19.33243 1.000 26.85978 H ? B ? 8 HB2 1
   ATOM 1654 HB3 . LEU B 7 ? 22.40662 7.47987 20.20142 1.000 26.85978 H ? B ? 8 HB3 1
   ATOM 1655 HG . LEU B 7 ? 22.97176 6.44193 17.66612 1.000 23.48377 H ? B ? 8 HG 1
   ATOM 1656 HD11 . LEU B 7 ? 23.11403 4.37204 18.42641 1.000 43.92711 H ? B ? 8 HD11 1
   ATOM 1657 HD12 . LEU B 7 ? 24.25273 5.29990 19.03135 1.000 43.92711 H ? B ? 8 HD12 1
   ATOM 1658 HD13 . LEU B 7 ? 22.99952 4.89799 19.92099 1.000 43.92711 H ? B ? 8 HD13 1
   ATOM 1659 HD21 . LEU B 7 ? 20.78568 5.31116 17.96879 1.000 27.92513 H ? B ? 8 HD21 1
   ATOM 1660 HD22 . LEU B 7 ? 20.70802 5.84890 19.46154 1.000 27.92513 H ? B ? 8 HD22 1
   ATOM 1661 HD23 . LEU B 7 ? 20.52538 6.85375 18.24482 1.000 27.92513 H ? B ? 8 HD23 1
   ATOM 1662 N . GLU B 8 ? 23.72221 10.58669 19.62226 1.000 20.17477 N ? B ? 9 N 1
   ATOM 1663 CA . GLU B 8 ? 24.08223 11.77793 20.38126 1.000 24.54268 C ? B ? 9 CA 1
   ATOM 1664 C . GLU B 8 ? 23.15920 12.99511 20.08638 1.000 26.16753 C ? B ? 9 C 1
   ATOM 1665 O . GLU B 8 ? 22.75516 13.67419 21.02730 1.000 24.88888 O ? B ? 9 O 1
   ATOM 1666 CB . GLU B 8 ? 25.55966 12.09968 20.14267 1.000 28.83473 C ? B ? 9 CB 1
   ATOM 1667 CG . GLU B 8 ? 25.97234 13.39622 20.99637 1.000 32.42153 C ? B ? 9 CG 1
   ATOM 1668 CD . GLU B 8 ? 27.51730 13.46765 21.16511 1.000 52.75961 C ? B ? 9 CD 1
   ATOM 1669 OE1 . GLU B 8 ? 28.04467 14.56953 21.47261 1.000 59.46574 O ? B ? 9 OE1 1
   ATOM 1670 OE2 . GLU B 8 ? 28.17793 12.39655 20.88936 1.000 59.66993 O ? B ? 9 OE2 1
   ATOM 1671 H . GLU B 8 ? 24.34606 10.23559 19.14567 1.000 24.27559 H ? B ? 9 H 1
   ATOM 1672 HA . GLU B 8 ? 23.96643 11.59567 21.32692 1.000 29.51708 H ? B ? 9 HA 1
   ATOM 1673 HB2 . GLU B 8 ? 26.10798 11.35082 20.42454 1.000 34.66754 H ? B ? 9 HB2 1
   ATOM 1674 HB3 . GLU B 8 ? 25.70741 12.28344 19.20177 1.000 34.66754 H ? B ? 9 HB3 1
   ATOM 1675 HG2 . GLU B 8 ? 25.67386 14.19643 20.53650 1.000 38.97170 H ? B ? 9 HG2 1
   ATOM 1676 HG3 . GLU B 8 ? 25.56675 13.34840 21.87620 1.000 38.97170 H ? B ? 9 HG3 1
   ATOM 1677 N . GLY B 9 ? 22.54556 13.08512 18.88927 1.000 18.42006 N ? B ? 10 N 1
   ATOM 1678 CA . GLY B 9 ? 21.85450 14.29240 18.52233 1.000 21.10646 C ? B ? 10 CA 1
   ATOM 1679 C . GLY B 9 ? 20.46039 14.18071 19.08367 1.000 18.05999 C ? B ? 10 C 1
   ATOM 1680 O . GLY B 9 ? 19.95996 15.17316 19.58721 1.000 17.64513 O ? B ? 10 O 1
   ATOM 1681 H . GLY B 9 ? 22.52561 12.46301 18.29582 1.000 22.16994 H ? B ? 10 H 1
   ATOM 1682 HA2 . GLY B 9 ? 22.29933 15.06907 18.89624 1.000 25.39361 H ? B ? 10 HA2 1
   ATOM 1683 HA3 . GLY B 9 ? 21.81511 14.38501 17.55756 1.000 25.39361 H ? B ? 10 HA3 1
   ATOM 1684 N . ILE B 10 ? 20.03117 12.96914 19.33075 1.000 14.45869 N ? B ? 11 N 1
   ATOM 1685 CA . ILE B 10 ? 18.67071 12.76072 19.96701 1.000 12.88849 C ? B ? 11 CA 1
   ATOM 1686 C . ILE B 10 ? 18.72967 13.08660 21.47799 1.000 20.20999 C ? B ? 11 C 1
   ATOM 1687 O . ILE B 10 ? 17.84037 13.68615 22.11209 1.000 17.54559 O ? B ? 11 O 1
   ATOM 1688 CB . ILE B 10 ? 18.23997 11.33835 19.72377 1.000 15.71800 C ? B ? 11 CB 1
   ATOM 1689 CG1 . ILE B 10 ? 17.99803 11.04226 18.22300 1.000 17.19219 C ? B ? 11 CG1 1
   ATOM 1690 CG2 . ILE B 10 ? 16.97303 10.92111 20.68025 1.000 16.44487 C ? B ? 11 CG2 1
   ATOM 1691 CD1 . ILE B 10 ? 17.53448 9.61529 17.87842 1.000 17.10368 C ? B ? 11 CD1 1
   ATOM 1692 H . ILE B 10 ? 20.46497 12.24651 19.15979 1.000 17.41629 H ? B ? 11 H 1
   ATOM 1693 HA . ILE B 10 ? 18.02449 13.36145 19.56400 1.000 15.53205 H ? B ? 11 HA 1
   ATOM 1694 HB . ILE B 10 ? 18.98032 10.76728 19.98195 1.000 18.92746 H ? B ? 11 HB 1
   ATOM 1695 HG12 . ILE B 10 ? 17.31418 11.65027 17.90117 1.000 20.69649 H ? B ? 11 HG12 1
   ATOM 1696 HG13 . ILE B 10 ? 18.82901 11.19549 17.74669 1.000 20.69649 H ? B ? 11 HG13 1
   ATOM 1697 HG21 . ILE B 10 ? 16.62411 10.06501 20.38655 1.000 19.79970 H ? B ? 11 HG21 1
   ATOM 1698 HG22 . ILE B 10 ? 17.27854 10.85633 21.59860 1.000 19.79970 H ? B ? 11 HG22 1
   ATOM 1699 HG23 . ILE B 10 ? 16.28515 11.60115 20.60768 1.000 19.79970 H ? B ? 11 HG23 1
   ATOM 1700 HD11 . ILE B 10 ? 17.58436 9.49037 16.91779 1.000 20.59028 H ? B ? 11 HD11 1
   ATOM 1701 HD12 . ILE B 10 ? 18.11384 8.97848 18.32532 1.000 20.59028 H ? B ? 11 HD12 1
   ATOM 1702 HD13 . ILE B 10 ? 16.61997 9.49883 18.18009 1.000 20.59028 H ? B ? 11 HD13 1
   ATOM 1703 N . VAL B 11 ? 19.85213 12.76249 22.08855 1.000 13.04042 N ? B ? 12 N 1
   ATOM 1704 CA . VAL B 11 ? 20.10595 13.10181 23.46332 1.000 15.53440 C ? B ? 12 CA 1
   ATOM 1705 C . VAL B 11 ? 20.27941 14.58972 23.59085 1.000 15.10969 C ? B ? 12 C 1
   ATOM 1706 O . VAL B 11 ? 19.83025 15.15059 24.56748 1.000 16.40784 O ? B ? 12 O 1
   ATOM 1707 CB . VAL B 11 ? 21.43243 12.40128 23.92897 1.000 8.82099 C ? B ? 12 CB 1
   ATOM 1708 CG1 . VAL B 11 ? 21.71103 13.05708 25.24246 1.000 19.31742 C ? B ? 12 CG1 1
   ATOM 1709 CG2 . VAL B 11 ? 21.40093 10.83362 24.05724 1.000 15.56951 C ? B ? 12 CG2 1
   ATOM 1710 H . VAL B 11 ? 20.49837 12.33436 21.71616 1.000 15.71436 H ? B ? 12 H 1
   ATOM 1711 HA . VAL B 11 ? 19.35660 12.80746 24.00438 1.000 18.70714 H ? B ? 12 HA 1
   ATOM 1712 HB . VAL B 11 ? 22.12487 12.51119 23.25864 1.000 10.65105 H ? B ? 12 HB 1
   ATOM 1713 HG11 . VAL B 11 ? 22.49354 12.64538 25.64131 1.000 23.24677 H ? B ? 12 HG11 1
   ATOM 1714 HG12 . VAL B 11 ? 21.87309 14.00210 25.09552 1.000 23.24677 H ? B ? 12 HG12 1
   ATOM 1715 HG13 . VAL B 11 ? 20.94310 12.93956 25.82329 1.000 23.24677 H ? B ? 12 HG13 1
   ATOM 1716 HG21 . VAL B 11 ? 22.28614 10.51863 24.29824 1.000 18.74927 H ? B ? 12 HG21 1
   ATOM 1717 HG22 . VAL B 11 ? 20.76310 10.58577 24.74473 1.000 18.74927 H ? B ? 12 HG22 1
   ATOM 1718 HG23 . VAL B 11 ? 21.13457 10.45241 23.20598 1.000 18.74927 H ? B ? 12 HG23 1
   ATOM 1719 N . ASN B 12 ? 21.04883 15.23365 22.65613 1.000 14.93048 N ? B ? 13 N 1
   ATOM 1720 CA . ASN B 12 ? 21.28284 16.65526 22.57911 1.000 12.06918 C ? B ? 13 CA 1
   ATOM 1721 C . ASN B 12 ? 20.00240 17.40401 22.57602 1.000 14.75213 C ? B ? 13 C 1
   ATOM 1722 O . ASN B 12 ? 19.81672 18.35821 23.36266 1.000 14.09793 O ? B ? 13 O 1
   ATOM 1723 CB . ASN B 12 ? 22.01176 17.01118 21.36120 1.000 18.01323 C ? B ? 13 CB 1
   ATOM 1724 CG . ASN B 12 ? 23.42784 16.86213 21.67920 1.000 16.19147 C ? B ? 13 CG 1
   ATOM 1725 OD1 . ASN B 12 ? 23.79022 16.59211 22.84344 1.000 20.90927 O ? B ? 13 OD1 1
   ATOM 1726 ND2 . ASN B 12 ? 24.24424 17.03025 20.69609 1.000 23.35714 N ? B ? 13 ND2 1
   ATOM 1727 H . ASN B 12 ? 21.46114 14.81747 22.02653 1.000 17.98243 H ? B ? 13 H 1
   ATOM 1728 HA . ASN B 12 ? 21.81872 16.89913 23.34999 1.000 14.54887 H ? B ? 13 HA 1
   ATOM 1729 HB2 . ASN B 12 ? 21.77456 16.41391 20.63463 1.000 21.68174 H ? B ? 13 HB2 1
   ATOM 1730 HB3 . ASN B 12 ? 21.82752 17.92960 21.10928 1.000 21.68174 H ? B ? 13 HB3 1
   ATOM 1731 HD21 . ASN B 12 ? 23.94174 17.21781 19.91320 1.000 28.09443 H ? B ? 13 HD21 1
   ATOM 1732 HD22 . ASN B 12 ? 25.09148 16.95486 20.82302 1.000 28.09443 H ? B ? 13 HD22 1
   ATOM 1733 N . ILE B 13 ? 19.04649 16.80357 21.93727 1.000 18.89660 N ? B ? 14 N 1
   ATOM 1734 CA . ILE B 13 ? 17.81242 17.56896 21.78422 1.000 13.66165 C ? B ? 14 CA 1
   ATOM 1735 C . ILE B 13 ? 16.83130 17.40031 22.98278 1.000 18.97984 C ? B ? 14 C 1
   ATOM 1736 O . ILE B 13 ? 16.13438 18.37176 23.40027 1.000 15.66523 O ? B ? 14 O 1
   ATOM 1737 CB . ILE B 13 ? 17.20538 17.07530 20.49899 1.000 17.86034 C ? B ? 14 CB 1
   ATOM 1738 CG1 . ILE B 13 ? 17.64477 17.69616 19.16199 1.000 12.53117 C ? B ? 14 CG1 1
   ATOM 1739 CG2 . ILE B 13 ? 15.67088 17.33201 20.47584 1.000 17.67362 C ? B ? 14 CG2 1
   ATOM 1740 CD1 . ILE B 13 ? 17.17008 17.03105 17.98655 1.000 18.70404 C ? B ? 14 CD1 1
   ATOM 1741 H . ILE B 13 ? 19.06798 16.01239 21.60085 1.000 22.74178 H ? B ? 14 H 1
   ATOM 1742 HA . ILE B 13 ? 18.00611 18.51914 21.76104 1.000 16.45985 H ? B ? 14 HA 1
   ATOM 1743 HB . ILE B 13 ? 17.51247 16.15578 20.53182 1.000 21.49827 H ? B ? 14 HB 1
   ATOM 1744 HG12 . ILE B 13 ? 17.31891 18.60916 19.12811 1.000 15.10326 H ? B ? 14 HG12 1
   ATOM 1745 HG13 . ILE B 13 ? 18.61407 17.68831 19.12613 1.000 15.10326 H ? B ? 14 HG13 1
   ATOM 1746 HG21 . ILE B 13 ? 15.31417 17.03701 19.62342 1.000 21.27421 H ? B ? 14 HG21 1
   ATOM 1747 HG22 . ILE B 13 ? 15.25649 16.83423 21.19792 1.000 21.27421 H ? B ? 14 HG22 1
   ATOM 1748 HG23 . ILE B 13 ? 15.50767 18.28108 20.59209 1.000 21.27421 H ? B ? 14 HG23 1
   ATOM 1749 HD11 . ILE B 13 ? 17.46393 17.52384 17.20443 1.000 22.51071 H ? B ? 14 HD11 1
   ATOM 1750 HD12 . ILE B 13 ? 17.53119 16.13103 17.96538 1.000 22.51071 H ? B ? 14 HD12 1
   ATOM 1751 HD13 . ILE B 13 ? 16.20097 16.99812 18.01194 1.000 22.51071 H ? B ? 14 HD13 1
   ATOM 1752 N C PHE B 14 ? 16.77254 16.21990 23.55584 0.527 15.51815 N ? B ? 15 N 1
   ATOM 1753 CA C PHE B 14 ? 16.20612 16.10119 24.90784 0.527 18.81593 C ? B ? 15 CA 1
   ATOM 1754 C C PHE B 14 ? 16.81190 17.10421 25.89918 0.527 15.19462 C ? B ? 15 C 1
   ATOM 1755 O C PHE B 14 ? 16.14752 17.56216 26.80239 0.527 8.87200 O ? B ? 15 O 1
   ATOM 1756 CB C PHE B 14 ? 16.36252 14.66437 25.40793 0.527 17.24953 C ? B ? 15 CB 1
   ATOM 1757 CG C PHE B 14 ? 16.06886 14.48883 26.84757 0.527 16.22503 C ? B ? 15 CG 1
   ATOM 1758 CD1 C PHE B 14 ? 14.76179 14.18240 27.18113 0.527 19.36459 C ? B ? 15 CD1 1
   ATOM 1759 CD2 C PHE B 14 ? 17.08159 14.62833 27.91164 0.527 14.96128 C ? B ? 15 CD2 1
   ATOM 1760 CE1 C PHE B 14 ? 14.38120 13.93855 28.57621 0.527 21.28421 C ? B ? 15 CE1 1
   ATOM 1761 CE2 C PHE B 14 ? 16.71983 14.44622 29.29575 0.527 19.80202 C ? B ? 15 CE2 1
   ATOM 1762 CZ C PHE B 14 ? 15.34260 14.08470 29.61532 0.527 17.82171 C ? B ? 15 CZ 1
   ATOM 1763 H C PHE B 14 ? 17.04264 15.48247 23.20534 0.527 18.68764 H ? B ? 15 H 1
   ATOM 1764 HA C PHE B 14 ? 15.25843 16.30293 24.86219 0.527 22.64498 H ? B ? 15 HA 1
   ATOM 1765 HB2 C PHE B 14 ? 15.75368 14.09511 24.91180 0.527 20.76530 H ? B ? 15 HB2 1
   ATOM 1766 HB3 C PHE B 14 ? 17.27808 14.38142 25.25766 0.527 20.76530 H ? B ? 15 HB3 1
   ATOM 1767 HD1 C PHE B 14 ? 14.11699 14.13044 26.51297 0.527 23.30336 H ? B ? 15 HD1 1
   ATOM 1768 HD2 C PHE B 14 ? 17.96022 14.83534 27.68791 0.527 18.01940 H ? B ? 15 HD2 1
   ATOM 1769 HE1 C PHE B 14 ? 13.50968 13.68784 28.78235 0.527 25.60691 H ? B ? 15 HE1 1
   ATOM 1770 HE2 C PHE B 14 ? 17.35063 14.55679 29.97012 0.527 23.82828 H ? B ? 15 HE2 1
   ATOM 1771 HZ C PHE B 14 ? 15.09238 13.94940 30.50075 0.527 21.45191 H ? B ? 15 HZ 1
   ATOM 1772 N D PHE B 14 ? 16.69554 16.19173 23.49354 0.473 15.71300 N ? B ? 15 N 1
   ATOM 1773 CA D PHE B 14 ? 16.04606 16.04097 24.80580 0.473 18.18342 C ? B ? 15 CA 1
   ATOM 1774 C D PHE B 14 ? 16.67680 16.98251 25.84086 0.473 14.81502 C ? B ? 15 C 1
   ATOM 1775 O D PHE B 14 ? 16.10992 17.97793 26.27925 0.473 10.34046 O ? B ? 15 O 1
   ATOM 1776 CB D PHE B 14 ? 16.10674 14.58895 25.27582 0.473 16.86315 C ? B ? 15 CB 1
   ATOM 1777 CG D PHE B 14 ? 15.42074 14.36437 26.62708 0.473 17.15793 C ? B ? 15 CG 1
   ATOM 1778 CD1 D PHE B 14 ? 14.07723 14.04217 26.65291 0.473 17.86819 C ? B ? 15 CD1 1
   ATOM 1779 CD2 D PHE B 14 ? 16.09331 14.51292 27.85073 0.473 19.05754 C ? B ? 15 CD2 1
   ATOM 1780 CE1 D PHE B 14 ? 13.36514 13.90226 27.83877 0.473 17.52089 C ? B ? 15 CE1 1
   ATOM 1781 CE2 D PHE B 14 ? 15.39835 14.22030 29.13239 0.473 18.92943 C ? B ? 15 CE2 1
   ATOM 1782 CZ D PHE B 14 ? 14.00534 13.91478 29.08794 0.473 20.80150 C ? B ? 15 CZ 1
   ATOM 1783 H D PHE B 14 ? 16.95749 15.46106 23.12328 0.473 18.92146 H ? B ? 15 H 1
   ATOM 1784 HA D PHE B 14 ? 15.10902 16.27386 24.71302 0.473 21.88597 H ? B ? 15 HA 1
   ATOM 1785 HB2 D PHE B 14 ? 15.66501 14.02751 24.61964 0.473 20.30164 H ? B ? 15 HB2 1
   ATOM 1786 HB3 D PHE B 14 ? 17.03617 14.32620 25.36538 0.473 20.30164 H ? B ? 15 HB3 1
   ATOM 1787 HD1 D PHE B 14 ? 13.63241 13.91404 25.84631 0.473 21.50768 H ? B ? 15 HD1 1
   ATOM 1788 HD2 D PHE B 14 ? 16.97909 14.79613 27.85965 0.473 22.93490 H ? B ? 15 HD2 1
   ATOM 1789 HE1 D PHE B 14 ? 12.44170 13.79777 27.80354 0.473 21.09093 H ? B ? 15 HE1 1
   ATOM 1790 HE2 D PHE B 14 ? 15.85877 14.23600 29.94027 0.473 22.78117 H ? B ? 15 HE2 1
   ATOM 1791 HZ D PHE B 14 ? 13.53322 13.72855 29.86725 0.473 25.02766 H ? B ? 15 HZ 1
   ATOM 1792 N C HIS B 15 ? 18.08449 17.45344 25.81154 0.527 8.21956 N ? B ? 16 N 1
   ATOM 1793 CA C HIS B 15 ? 18.56744 18.32115 26.85852 0.527 13.35499 C ? B ? 16 CA 1
   ATOM 1794 C C HIS B 15 ? 18.34426 19.83524 26.68666 0.527 13.02919 C ? B ? 16 C 1
   ATOM 1795 O C HIS B 15 ? 18.54733 20.61033 27.64901 0.527 10.58174 O ? B ? 16 O 1
   ATOM 1796 CB C HIS B 15 ? 20.09335 18.10480 26.89066 0.527 7.80409 C ? B ? 16 CB 1
   ATOM 1797 CG C HIS B 15 ? 20.53054 16.85324 27.62087 0.527 11.59001 C ? B ? 16 CG 1
   ATOM 1798 ND1 C HIS B 15 ? 21.77767 16.29188 27.36143 0.527 13.47456 N ? B ? 16 ND1 1
   ATOM 1799 CD2 C HIS B 15 ? 20.11312 16.28664 28.77721 0.527 8.76583 C ? B ? 16 CD2 1
   ATOM 1800 CE1 C HIS B 15 ? 21.94216 15.26732 28.19847 0.527 14.70150 C ? B ? 16 CE1 1
   ATOM 1801 NE2 C HIS B 15 ? 20.98132 15.29487 29.10029 0.527 15.86282 N ? B ? 16 NE2 1
   ATOM 1802 H C HIS B 15 ? 18.64210 17.21707 25.20097 0.527 9.92933 H ? B ? 16 H 1
   ATOM 1803 HA C HIS B 15 ? 18.09450 18.08650 27.67226 0.527 16.09185 H ? B ? 16 HA 1
   ATOM 1804 HB2 C HIS B 15 ? 20.41623 18.04028 25.97825 0.527 9.43077 H ? B ? 16 HB2 1
   ATOM 1805 HB3 C HIS B 15 ? 20.50426 18.86272 27.33518 0.527 9.43077 H ? B ? 16 HB3 1
   ATOM 1806 HD1 C HIS B 15 ? 22.34055 16.55799 26.76817 0.527 16.23533 H ? B ? 16 HD1 1
   ATOM 1807 HD2 C HIS B 15 ? 19.36145 16.53417 29.26571 0.527 10.58485 H ? B ? 16 HD2 1
   ATOM 1808 HE1 C HIS B 15 ? 22.62369 14.63614 28.15341 0.527 17.70767 H ? B ? 16 HE1 1
   ATOM 1809 N D HIS B 15 ? 17.97218 16.84488 26.04932 0.473 12.53919 N ? B ? 16 N 1
   ATOM 1810 CA D HIS B 15 ? 18.55277 17.65249 27.04428 0.473 11.98566 C ? B ? 16 CA 1
   ATOM 1811 C D HIS B 15 ? 18.34951 19.13103 26.79927 0.473 12.61451 C ? B ? 16 C 1
   ATOM 1812 O D HIS B 15 ? 18.53948 19.91868 27.73167 0.473 11.60306 O ? B ? 16 O 1
   ATOM 1813 CB D HIS B 15 ? 20.05587 17.40525 26.96076 0.473 9.41371 C ? B ? 16 CB 1
   ATOM 1814 CG D HIS B 15 ? 20.47595 16.17435 27.66828 0.473 9.86888 C ? B ? 16 CG 1
   ATOM 1815 ND1 D HIS B 15 ? 21.74269 15.65723 27.49080 0.473 14.14765 N ? B ? 16 ND1 1
   ATOM 1816 CD2 D HIS B 15 ? 19.90474 15.44533 28.63142 0.473 10.59580 C ? B ? 16 CD2 1
   ATOM 1817 CE1 D HIS B 15 ? 21.88374 14.60450 28.28584 0.473 12.30356 C ? B ? 16 CE1 1
   ATOM 1818 NE2 D HIS B 15 ? 20.82818 14.53635 29.06288 0.473 17.08813 N ? B ? 16 NE2 1
   ATOM 1819 H D HIS B 15 ? 18.49963 16.30700 25.63449 0.473 15.11288 H ? B ? 16 H 1
   ATOM 1820 HA D HIS B 15 ? 18.16473 17.42863 27.90463 0.473 14.44866 H ? B ? 16 HA 1
   ATOM 1821 HB2 D HIS B 15 ? 20.30971 17.31696 26.02873 0.473 11.36231 H ? B ? 16 HB2 1
   ATOM 1822 HB3 D HIS B 15 ? 20.52173 18.15558 27.36183 0.473 11.36231 H ? B ? 16 HB3 1
   ATOM 1823 HD1 D HIS B 15 ? 22.34045 15.96551 26.95484 0.473 17.04304 H ? B ? 16 HD1 1
   ATOM 1824 HD2 D HIS B 15 ? 19.03615 15.53976 28.95008 0.473 12.78082 H ? B ? 16 HD2 1
   ATOM 1825 HE1 D HIS B 15 ? 22.60485 14.01724 28.29155 0.473 14.83013 H ? B ? 16 HE1 1
   ATOM 1826 N C GLN B 16 ? 18.28958 20.28403 25.42852 0.527 13.67755 N ? B ? 17 N 1
   ATOM 1827 CA C GLN B 16 ? 18.15848 21.72630 25.19258 0.527 12.34445 C ? B ? 17 CA 1
   ATOM 1828 C C GLN B 16 ? 16.80802 22.12435 25.65612 0.527 12.23003 C ? B ? 17 C 1
   ATOM 1829 O C GLN B 16 ? 16.49940 23.30783 25.67206 0.527 11.48404 O ? B ? 17 O 1
   ATOM 1830 CB C GLN B 16 ? 18.26147 22.09550 23.70529 0.527 19.60582 C ? B ? 17 CB 1
   ATOM 1831 CG C GLN B 16 ? 17.16375 21.45293 22.86431 0.527 15.23723 C ? B ? 17 CG 1
   ATOM 1832 CD C GLN B 16 ? 17.46657 21.54474 21.36398 0.527 19.65145 C ? B ? 17 CD 1
   ATOM 1833 OE1 C GLN B 16 ? 18.62177 21.69503 20.91658 0.527 12.27185 O ? B ? 17 OE1 1
   ATOM 1834 NE2 C GLN B 16 ? 16.45068 21.45008 20.60508 0.527 16.88261 N ? B ? 17 NE2 1
   ATOM 1835 H C GLN B 16 ? 18.32488 19.79441 24.72238 0.527 16.47892 H ? B ? 17 H 1
   ATOM 1836 HA C GLN B 16 ? 18.88152 22.19744 25.63546 0.527 14.87919 H ? B ? 17 HA 1
   ATOM 1837 HB2 C GLN B 16 ? 18.18710 23.05819 23.61257 0.527 23.59284 H ? B ? 17 HB2 1
   ATOM 1838 HB3 C GLN B 16 ? 19.11781 21.79444 23.36332 0.527 23.59284 H ? B ? 17 HB3 1
   ATOM 1839 HG2 C GLN B 16 ? 17.08656 20.51563 23.10181 0.527 18.35053 H ? B ? 17 HG2 1
   ATOM 1840 HG3 C GLN B 16 ? 16.32403 21.90819 23.03312 0.527 18.35053 H ? B ? 17 HG3 1
   ATOM 1841 HE21 C GLN B 16 ? 15.66817 21.34310 20.94543 0.527 20.32499 H ? B ? 17 HE21 1
   ATOM 1842 HE22 C GLN B 16 ? 16.54612 21.49304 19.75148 0.527 20.32499 H ? B ? 17 HE22 1
   ATOM 1843 N D GLN B 16 ? 18.08518 19.54441 25.52639 0.473 10.96696 N ? B ? 17 N 1
   ATOM 1844 CA D GLN B 16 ? 17.99252 20.97679 25.23413 0.473 14.93324 C ? B ? 17 CA 1
   ATOM 1845 C D GLN B 16 ? 16.70356 21.48544 25.80564 0.473 14.63806 C ? B ? 17 C 1
   ATOM 1846 O D GLN B 16 ? 16.64769 22.58244 26.32573 0.473 13.04070 O ? B ? 17 O 1
   ATOM 1847 CB D GLN B 16 ? 17.98231 21.33321 23.73599 0.473 13.67746 C ? B ? 17 CB 1
   ATOM 1848 CG D GLN B 16 ? 19.48973 21.45730 23.09272 0.473 16.64411 C ? B ? 17 CG 1
   ATOM 1849 CD D GLN B 16 ? 19.66193 21.20605 21.53072 0.473 24.08530 C ? B ? 17 CD 1
   ATOM 1850 OE1 D GLN B 16 ? 18.73030 20.81138 20.91922 0.473 10.87594 O ? B ? 17 OE1 1
   ATOM 1851 NE2 D GLN B 16 ? 20.90474 21.28568 20.97661 0.473 12.18777 N ? B ? 17 NE2 1
   ATOM 1852 H D GLN B 16 ? 17.96264 19.02580 24.85139 0.473 13.22621 H ? B ? 17 H 1
   ATOM 1853 HA D GLN B 16 ? 18.78841 21.39019 25.60366 0.473 17.98575 H ? B ? 17 HA 1
   ATOM 1854 HB2 D GLN B 16 ? 17.50648 20.64069 23.25132 0.473 16.47881 H ? B ? 17 HB2 1
   ATOM 1855 HB3 D GLN B 16 ? 17.53608 22.18647 23.61887 0.473 16.47881 H ? B ? 17 HB3 1
   ATOM 1856 HG2 D GLN B 16 ? 19.81139 22.35594 23.26558 0.473 20.03879 H ? B ? 17 HG2 1
   ATOM 1857 HG3 D GLN B 16 ? 20.05626 20.81015 23.54121 0.473 20.03879 H ? B ? 17 HG3 1
   ATOM 1858 HE21 D GLN B 16 ? 21.58456 21.46990 21.47008 0.473 14.69118 H ? B ? 17 HE21 1
   ATOM 1859 HE22 D GLN B 16 ? 21.00905 21.15169 20.13354 0.473 14.69118 H ? B ? 17 HE22 1
   ATOM 1860 N C TYR B 17 ? 16.03223 21.08737 25.96463 0.527 13.76460 N ? B ? 18 N 1
   ATOM 1861 CA C TYR B 17 ? 14.75001 21.19874 26.65166 0.527 16.07455 C ? B ? 18 CA 1
   ATOM 1862 C C TYR B 17 ? 14.85988 20.88887 28.14956 0.527 16.42704 C ? B ? 18 C 1
   ATOM 1863 O C TYR B 17 ? 14.58281 21.75729 28.92935 0.527 17.95469 O ? B ? 18 O 1
   ATOM 1864 CB C TYR B 17 ? 13.72794 20.28137 26.00676 0.527 18.41179 C ? B ? 18 CB 1
   ATOM 1865 CG C TYR B 17 ? 13.03871 20.84949 24.76951 0.527 20.91944 C ? B ? 18 CG 1
   ATOM 1866 CD1 C TYR B 17 ? 11.88484 21.64548 24.84152 0.527 19.03315 C ? B ? 18 CD1 1
   ATOM 1867 CD2 C TYR B 17 ? 13.52813 20.55579 23.53174 0.527 20.94778 C ? B ? 18 CD2 1
   ATOM 1868 CE1 C TYR B 17 ? 11.24134 22.13100 23.63675 0.527 19.37561 C ? B ? 18 CE1 1
   ATOM 1869 CE2 C TYR B 17 ? 12.98102 21.12326 22.30683 0.527 19.85490 C ? B ? 18 CE2 1
   ATOM 1870 CZ C TYR B 17 ? 11.85423 21.86866 22.37663 0.527 22.15172 C ? B ? 18 CZ 1
   ATOM 1871 OH C TYR B 17 ? 11.33090 22.36301 21.21592 0.527 24.38700 O ? B ? 18 OH 1
   ATOM 1872 H C TYR B 17 ? 16.23689 20.27326 25.77769 0.527 16.58338 H ? B ? 18 H 1
   ATOM 1873 HA C TYR B 17 ? 14.44187 22.11383 26.55918 0.527 19.35532 H ? B ? 18 HA 1
   ATOM 1874 HB2 C TYR B 17 ? 14.17535 19.46310 25.74001 0.527 22.16001 H ? B ? 18 HB2 1
   ATOM 1875 HB3 C TYR B 17 ? 13.03762 20.08453 26.65915 0.527 22.16001 H ? B ? 18 HB3 1
   ATOM 1876 HD1 C TYR B 17 ? 11.52879 21.86407 25.67239 0.527 22.90564 H ? B ? 18 HD1 1
   ATOM 1877 HD2 C TYR B 17 ? 14.24423 19.96602 23.46627 0.527 25.20320 H ? B ? 18 HD2 1
   ATOM 1878 HE1 C TYR B 17 ? 10.44279 22.60524 23.68500 0.527 23.31659 H ? B ? 18 HE1 1
   ATOM 1879 HE2 C TYR B 17 ? 13.39972 20.97548 21.48967 0.527 23.89174 H ? B ? 18 HE2 1
   ATOM 1880 HH C TYR B 17 ? 11.81794 22.14734 20.56640 0.527 29.33026 H ? B ? 18 HH 1
   ATOM 1881 N D TYR B 17 ? 15.75438 20.60084 25.85999 0.473 14.28940 N ? B ? 18 N 1
   ATOM 1882 CA D TYR B 17 ? 14.48056 20.94093 26.54827 0.473 14.79604 C ? B ? 18 CA 1
   ATOM 1883 C D TYR B 17 ? 14.49931 20.75144 28.09740 0.473 17.48562 C ? B ? 18 C 1
   ATOM 1884 O D TYR B 17 ? 13.67169 21.37846 28.82637 0.473 15.32939 O ? B ? 18 O 1
   ATOM 1885 CB D TYR B 17 ? 13.33588 20.05887 26.01729 0.473 21.18543 C ? B ? 18 CB 1
   ATOM 1886 CG D TYR B 17 ? 12.64728 20.48952 24.69481 0.473 21.52340 C ? B ? 18 CG 1
   ATOM 1887 CD1 D TYR B 17 ? 13.25409 20.30898 23.49418 0.473 21.09931 C ? B ? 18 CD1 1
   ATOM 1888 CD2 D TYR B 17 ? 11.47583 21.11057 24.69731 0.473 18.49231 C ? B ? 18 CD2 1
   ATOM 1889 CE1 D TYR B 17 ? 12.67740 20.73570 22.28692 0.473 20.60466 C ? B ? 18 CE1 1
   ATOM 1890 CE2 D TYR B 17 ? 10.86727 21.56290 23.53665 0.473 20.60080 C ? B ? 18 CE2 1
   ATOM 1891 CZ D TYR B 17 ? 11.44733 21.33696 22.34707 0.473 21.03065 C ? B ? 18 CZ 1
   ATOM 1892 OH D TYR B 17 ? 10.87990 21.72259 21.22164 0.473 24.12010 O ? B ? 18 OH 1
   ATOM 1893 H D TYR B 17 ? 15.79176 19.80964 25.52503 0.473 17.21314 H ? B ? 18 H 1
   ATOM 1894 HA D TYR B 17 ? 14.32586 21.87864 26.35420 0.473 17.82111 H ? B ? 18 HA 1
   ATOM 1895 HB2 D TYR B 17 ? 13.69163 19.16862 25.86965 0.473 25.48838 H ? B ? 18 HB2 1
   ATOM 1896 HB3 D TYR B 17 ? 12.64361 20.03112 26.69619 0.473 25.48838 H ? B ? 18 HB3 1
   ATOM 1897 HD1 D TYR B 17 ? 14.08251 19.88703 23.47014 0.473 25.38503 H ? B ? 18 HD1 1
   ATOM 1898 HD2 D TYR B 17 ? 11.04523 21.24826 25.51004 0.473 22.25663 H ? B ? 18 HD2 1
   ATOM 1899 HE1 D TYR B 17 ? 13.11482 20.61455 21.47520 0.473 24.79145 H ? B ? 18 HE1 1
   ATOM 1900 HE2 D TYR B 17 ? 10.05950 22.02154 23.58194 0.473 24.78682 H ? B ? 18 HE2 1
   ATOM 1901 HH D TYR B 17 ? 11.42580 21.65507 20.58679 0.473 29.00998 H ? B ? 18 HH 1
   ATOM 1902 N . SER B 18 ? 15.23669 19.70724 28.57813 1.000 15.37242 N ? B ? 19 N 1
   ATOM 1903 CA . SER B 18 ? 15.20890 19.36984 29.99636 1.000 17.81081 C ? B ? 19 CA 1
   ATOM 1904 C . SER B 18 ? 16.15069 20.24534 30.84635 1.000 17.07585 C ? B ? 19 C 1
   ATOM 1905 O . SER B 18 ? 16.01400 20.35926 32.03709 1.000 16.56391 O ? B ? 19 O 1
   ATOM 1906 HA . SER B 18 ? 14.32458 19.51564 30.36735 1.000 21.43884 H ? B ? 19 HA 1
   ATOM 1907 CB A SER B 18 ? 15.55357 17.93394 30.11191 0.564 22.43384 C ? B ? 19 CB 1
   ATOM 1908 OG A SER B 18 ? 16.97954 17.79306 29.87890 0.564 18.65311 O ? B ? 19 OG 1
   ATOM 1909 HB2 A SER B 18 ? 15.33491 17.61599 31.00185 0.564 26.98647 H ? B ? 19 HB2 1
   ATOM 1910 HB3 A SER B 18 ? 15.06217 17.42548 29.44791 0.564 26.98647 H ? B ? 19 HB3 1
   ATOM 1911 HG A SER B 18 ? 17.40737 18.28124 30.41204 0.564 22.44959 H ? B ? 19 HG 1
   ATOM 1912 CB B SER B 18 ? 15.57495 17.92770 30.12203 0.436 22.35147 C ? B ? 19 CB 1
   ATOM 1913 OG B SER B 18 ? 16.98517 17.79064 29.83261 0.436 18.58827 O ? B ? 19 OG 1
   ATOM 1914 HB2 B SER B 18 ? 15.39669 17.62378 31.02578 0.436 26.88763 H ? B ? 19 HB2 1
   ATOM 1915 HB3 B SER B 18 ? 15.05982 17.40429 29.48832 0.436 26.88763 H ? B ? 19 HB3 1
   ATOM 1916 HG B SER B 18 ? 17.43431 18.26441 30.36120 0.436 22.37178 H ? B ? 19 HG 1
   ATOM 1917 H C SER B 18 ? 15.51655 19.07116 28.07150 0.527 18.51277 H ? B ? 19 H 1
   ATOM 1918 H D SER B 18 ? 15.74277 19.20256 28.09983 0.473 18.51277 H ? B ? 19 H 1
   ATOM 1919 N . VAL B 19 ? 17.10068 20.90453 30.22759 1.000 14.17141 N ? B ? 20 N 1
   ATOM 1920 CA . VAL B 19 ? 17.86547 21.88509 30.95396 1.000 19.89427 C ? B ? 20 CA 1
   ATOM 1921 C . VAL B 19 ? 17.17412 23.15081 31.41235 1.000 19.55418 C ? B ? 20 C 1
   ATOM 1922 O . VAL B 19 ? 17.64181 23.83800 32.31959 1.000 17.05079 O ? B ? 20 O 1
   ATOM 1923 H . VAL B 19 ? 17.31916 20.80502 29.40178 1.000 17.07155 H ? B ? 20 H 1
   ATOM 1924 HA . VAL B 19 ? 18.11214 21.45014 31.78515 1.000 23.93899 H ? B ? 20 HA 1
   ATOM 1925 CB A VAL B 19 ? 19.03741 22.28264 30.04872 0.734 13.93817 C ? B ? 20 CB 1
   ATOM 1926 CG1 A VAL B 19 ? 18.67693 23.35132 28.92750 0.734 13.44402 C ? B ? 20 CG1 1
   ATOM 1927 CG2 A VAL B 19 ? 20.00870 23.00669 30.89735 0.734 18.91511 C ? B ? 20 CG2 1
   ATOM 1928 HB A VAL B 19 ? 19.34581 21.46481 29.62808 0.734 16.79167 H ? B ? 20 HB 1
   ATOM 1929 HG11 A VAL B 19 ? 19.34778 23.31357 28.22791 0.734 16.19869 H ? B ? 20 HG11 1
   ATOM 1930 HG12 A VAL B 19 ? 17.80394 23.14158 28.56033 0.734 16.19869 H ? B ? 20 HG12 1
   ATOM 1931 HG13 A VAL B 19 ? 18.66431 24.23545 29.32632 0.734 16.19869 H ? B ? 20 HG13 1
   ATOM 1932 HG21 A VAL B 19 ? 20.80688 23.19024 30.37762 0.734 22.76399 H ? B ? 20 HG21 1
   ATOM 1933 HG22 A VAL B 19 ? 19.60914 23.83895 31.19500 0.734 22.76399 H ? B ? 20 HG22 1
   ATOM 1934 HG23 A VAL B 19 ? 20.23220 22.45464 31.66298 0.734 22.76399 H ? B ? 20 HG23 1
   ATOM 1935 CB B VAL B 19 ? 19.05066 22.28376 30.05617 0.266 14.18669 C ? B ? 20 CB 1
   ATOM 1936 CG1 B VAL B 19 ? 19.16484 21.35178 28.83375 0.266 13.06078 C ? B ? 20 CG1 1
   ATOM 1937 CG2 B VAL B 19 ? 18.90205 23.72635 29.51305 0.266 14.26183 C ? B ? 20 CG2 1
   ATOM 1938 HB B VAL B 19 ? 19.84413 22.21788 30.61022 0.266 17.08989 H ? B ? 20 HB 1
   ATOM 1939 HG11 B VAL B 19 ? 20.01698 21.50673 28.39700 0.266 15.73879 H ? B ? 20 HG11 1
   ATOM 1940 HG12 B VAL B 19 ? 19.10898 20.43065 29.13259 0.266 15.73879 H ? B ? 20 HG12 1
   ATOM 1941 HG13 B VAL B 19 ? 18.43875 21.54513 28.22031 0.266 15.73879 H ? B ? 20 HG13 1
   ATOM 1942 HG21 B VAL B 19 ? 19.56053 23.87059 28.81556 0.266 17.18006 H ? B ? 20 HG21 1
   ATOM 1943 HG22 B VAL B 19 ? 18.00846 23.83753 29.15245 0.266 17.18006 H ? B ? 20 HG22 1
   ATOM 1944 HG23 B VAL B 19 ? 19.04624 24.35347 30.23888 0.266 17.18006 H ? B ? 20 HG23 1
   ATOM 1945 N . ARG B 20 ? 16.06393 23.50063 30.77962 1.000 19.42560 N ? B ? 21 N 1
   ATOM 1946 CA . ARG B 20 ? 15.43180 24.78912 30.85894 1.000 20.91874 C ? B ? 21 CA 1
   ATOM 1947 C . ARG B 20 ? 14.83263 25.10810 32.24219 1.000 31.16195 C ? B ? 21 C 1
   ATOM 1948 O . ARG B 20 ? 14.95549 26.23513 32.71391 1.000 26.20447 O ? B ? 21 O 1
   ATOM 1949 H . ARG B 20 ? 15.63151 22.96647 30.26263 1.000 23.37658 H ? B ? 21 H 1
   ATOM 1950 HA . ARG B 20 ? 16.11006 25.46113 30.68786 1.000 25.16835 H ? B ? 21 HA 1
   ATOM 1951 CB A ARG B 20 ? 14.32333 24.84164 29.81432 0.613 20.16121 C ? B ? 21 CB 1
   ATOM 1952 CG A ARG B 20 ? 14.97745 24.94735 28.41654 0.613 21.59380 C ? B ? 21 CG 1
   ATOM 1953 CD A ARG B 20 ? 13.98535 25.49706 27.41087 0.613 21.98294 C ? B ? 21 CD 1
   ATOM 1954 NE A ARG B 20 ? 14.50519 25.43092 26.04258 0.613 12.65082 N ? B ? 21 NE 1
   ATOM 1955 CZ A ARG B 20 ? 14.28110 26.33609 25.12599 0.613 23.83288 C ? B ? 21 CZ 1
   ATOM 1956 NH1 A ARG B 20 ? 13.20934 27.16086 25.22669 0.613 20.38427 N ? B ? 21 NH1 1
   ATOM 1957 NH2 A ARG B 20 ? 15.03204 26.29822 24.01217 0.613 18.02666 N ? B ? 21 NH2 1
   ATOM 1958 HB2 A ARG B 20 ? 13.78856 24.03344 29.85589 0.613 24.25931 H ? B ? 21 HB2 1
   ATOM 1959 HB3 A ARG B 20 ? 13.76227 25.61873 29.96349 0.613 24.25931 H ? B ? 21 HB3 1
   ATOM 1960 HG2 A ARG B 20 ? 15.73996 25.54547 28.45813 0.613 25.97842 H ? B ? 21 HG2 1
   ATOM 1961 HG3 A ARG B 20 ? 15.26144 24.06772 28.12243 0.613 25.97842 H ? B ? 21 HG3 1
   ATOM 1962 HD2 A ARG B 20 ? 13.16764 24.97682 27.45078 0.613 26.44538 H ? B ? 21 HD2 1
   ATOM 1963 HD3 A ARG B 20 ? 13.79842 26.42553 27.62039 0.613 26.44538 H ? B ? 21 HD3 1
   ATOM 1964 HE A ARG B 20 ? 14.98898 24.75290 25.82847 0.613 15.24684 H ? B ? 21 HE 1
   ATOM 1965 HH11 A ARG B 20 ? 12.67346 27.08987 25.89557 0.613 24.52699 H ? B ? 21 HH11 1
   ATOM 1966 HH12 A ARG B 20 ? 13.06553 27.75488 24.62166 0.613 24.52699 H ? B ? 21 HH12 1
   ATOM 1967 HH21 A ARG B 20 ? 15.63559 25.69243 23.92087 0.613 21.69786 H ? B ? 21 HH21 1
   ATOM 1968 HH22 A ARG B 20 ? 14.90904 26.87979 23.39067 0.613 21.69786 H ? B ? 21 HH22 1
   ATOM 1969 CB B ARG B 20 ? 14.35681 24.86179 29.77620 0.387 20.30096 C ? B ? 21 CB 1
   ATOM 1970 CG B ARG B 20 ? 15.06789 24.84353 28.39007 0.387 21.45111 C ? B ? 21 CG 1
   ATOM 1971 CD B ARG B 20 ? 14.10710 25.04578 27.25825 0.387 20.41284 C ? B ? 21 CD 1
   ATOM 1972 NE B ARG B 20 ? 14.56762 24.48714 25.99518 0.387 17.28420 N ? B ? 21 NE 1
   ATOM 1973 CZ B ARG B 20 ? 14.09699 24.77880 24.78410 0.387 19.01347 C ? B ? 21 CZ 1
   ATOM 1974 NH1 B ARG B 20 ? 13.02723 25.58046 24.59523 0.387 20.00276 N ? B ? 21 NH1 1
   ATOM 1975 NH2 B ARG B 20 ? 14.62461 24.15356 23.74265 0.387 20.40206 N ? B ? 21 NH2 1
   ATOM 1976 HB2 B ARG B 20 ? 13.76426 24.09667 29.84224 0.387 24.42701 H ? B ? 21 HB2 1
   ATOM 1977 HB3 B ARG B 20 ? 13.84887 25.68341 29.86474 0.387 24.42701 H ? B ? 21 HB3 1
   ATOM 1978 HG2 B ARG B 20 ? 15.72480 25.55658 28.35952 0.387 25.80720 H ? B ? 21 HG2 1
   ATOM 1979 HG3 B ARG B 20 ? 15.50347 23.98565 28.26668 0.387 25.80720 H ? B ? 21 HG3 1
   ATOM 1980 HD2 B ARG B 20 ? 13.26565 24.61815 27.48183 0.387 24.56127 H ? B ? 21 HD2 1
   ATOM 1981 HD3 B ARG B 20 ? 13.97153 25.99754 27.12911 0.387 24.56127 H ? B ? 21 HD3 1
   ATOM 1982 HE B ARG B 20 ? 15.20617 23.91247 26.03511 0.387 20.80691 H ? B ? 21 HE 1
   ATOM 1983 HH11 B ARG B 20 ? 12.62263 25.92413 25.27183 0.387 24.06917 H ? B ? 21 HH11 1
   ATOM 1984 HH12 B ARG B 20 ? 12.75039 25.74745 23.79831 0.387 24.06917 H ? B ? 21 HH12 1
   ATOM 1985 HH21 B ARG B 20 ? 15.25272 23.57790 23.85966 0.387 24.54833 H ? B ? 21 HH21 1
   ATOM 1986 HH22 B ARG B 20 ? 14.33911 24.32320 22.94936 0.387 24.54833 H ? B ? 21 HH22 1
   ATOM 1987 N . LYS B 21 ? 13.96752 24.22453 32.75286 1.000 19.08185 N ? B ? 22 N 1
   ATOM 1988 CA . LYS B 21 ? 13.34333 24.38781 34.08023 1.000 23.68273 C ? B ? 22 CA 1
   ATOM 1989 C . LYS B 21 ? 13.41641 23.15003 34.98002 1.000 22.03301 C ? B ? 22 C 1
   ATOM 1990 O . LYS B 21 ? 13.70158 22.04141 34.51945 1.000 21.17246 O ? B ? 22 O 1
   ATOM 1991 CB . LYS B 21 ? 11.87482 24.67080 33.88858 1.000 23.54208 C ? B ? 22 CB 1
   ATOM 1992 CG . LYS B 21 ? 11.60094 26.00019 33.35227 1.000 41.82833 C ? B ? 22 CG 1
   ATOM 1993 CD . LYS B 21 ? 11.16761 25.85506 32.03316 1.000 48.22708 C ? B ? 22 CD 1
   ATOM 1994 CE . LYS B 21 ? 11.27059 27.25262 31.20332 1.000 56.30065 C ? B ? 22 CE 1
   ATOM 1995 NZ . LYS B 21 ? 11.38536 27.12482 29.75683 1.000 61.54457 N ? B ? 22 NZ 1
   ATOM 1996 H . LYS B 21 ? 13.71941 23.50880 32.34570 1.000 22.96408 H ? B ? 22 H 1
   ATOM 1997 HA . LYS B 21 ? 13.84623 25.08713 34.52626 1.000 28.48514 H ? B ? 22 HA 1
   ATOM 1998 HB2 . LYS B 21 ? 11.50949 24.01983 33.26916 1.000 28.31635 H ? B ? 22 HB2 1
   ATOM 1999 HB3 . LYS B 21 ? 11.42831 24.59919 34.74671 1.000 28.31635 H ? B ? 22 HB3 1
   ATOM 2000 HG2 . LYS B 21 ? 10.90476 26.43283 33.87097 1.000 50.25986 H ? B ? 22 HG2 1
   ATOM 2001 HG3 . LYS B 21 ? 12.40770 26.53858 33.36560 1.000 50.25986 H ? B ? 22 HG3 1
   ATOM 2002 HD2 . LYS B 21 ? 11.72019 25.19526 31.58571 1.000 57.93835 H ? B ? 22 HD2 1
   ATOM 2003 HD3 . LYS B 21 ? 10.24093 25.56843 32.03060 1.000 57.93835 H ? B ? 22 HD3 1
   ATOM 2004 HE2 . LYS B 21 ? 10.47164 27.77267 31.38253 1.000 67.62664 H ? B ? 22 HE2 1
   ATOM 2005 HE3 . LYS B 21 ? 12.05503 27.73269 31.51169 1.000 67.62664 H ? B ? 22 HE3 1
   ATOM 2006 HZ1 . LYS B 21 ? 11.58918 27.91284 29.39684 1.000 73.91935 H ? B ? 22 HZ1 1
   ATOM 2007 HZ2 . LYS B 21 ? 12.02446 26.54004 29.55267 1.000 73.91935 H ? B ? 22 HZ2 1
   ATOM 2008 HZ3 . LYS B 21 ? 10.61440 26.84147 29.41416 1.000 73.91935 H ? B ? 22 HZ3 1
   ATOM 2009 N A GLY B 22 ? 13.08581 23.35331 36.26803 0.396 21.61022 N ? B ? 23 N 1
   ATOM 2010 CA A GLY B 22 ? 13.08425 22.28675 37.25090 0.396 21.55964 C ? B ? 23 CA 1
   ATOM 2011 C A GLY B 22 ? 14.35367 21.47016 37.19878 0.396 16.78725 C ? B ? 23 C 1
   ATOM 2012 O A GLY B 22 ? 15.47600 22.01879 37.07841 0.396 20.94062 O ? B ? 23 O 1
   ATOM 2013 H A GLY B 22 ? 12.85646 24.11583 36.59293 0.396 25.99812 H ? B ? 23 H 1
   ATOM 2014 HA2 A GLY B 22 ? 12.99915 22.66636 38.13946 0.396 25.93743 H ? B ? 23 HA2 1
   ATOM 2015 HA3 A GLY B 22 ? 12.33216 21.69672 37.08619 0.396 25.93743 H ? B ? 23 HA3 1
   ATOM 2016 N B GLY B 22 ? 13.08258 23.35550 36.27802 0.604 21.49787 N ? B ? 23 N 1
   ATOM 2017 CA B GLY B 22 ? 13.09310 22.30038 37.27875 0.604 21.51733 C ? B ? 23 CA 1
   ATOM 2018 C B GLY B 22 ? 14.35649 21.46823 37.20822 0.604 16.50788 C ? B ? 23 C 1
   ATOM 2019 O B GLY B 22 ? 15.48703 22.01176 37.07545 0.604 21.01572 O ? B ? 23 O 1
   ATOM 2020 H B GLY B 22 ? 12.84346 24.11753 36.59700 0.604 25.86331 H ? B ? 23 H 1
   ATOM 2021 HA2 B GLY B 22 ? 13.03261 22.69339 38.16350 0.604 25.88666 H ? B ? 23 HA2 1
   ATOM 2022 HA3 B GLY B 22 ? 12.33157 21.71578 37.14013 0.604 25.88666 H ? B ? 23 HA3 1
   ATOM 2023 N . HIS B 23 ? 14.21163 20.15478 37.25694 1.000 15.81685 N ? B ? 24 N 1
   ATOM 2024 CA . HIS B 23 ? 15.42859 19.29884 37.27821 1.000 20.29207 C ? B ? 24 CA 1
   ATOM 2025 C . HIS B 23 ? 16.02237 19.31331 35.88002 1.000 21.54876 C ? B ? 24 C 1
   ATOM 2026 O . HIS B 23 ? 15.32170 19.07636 34.88716 1.000 17.36061 O ? B ? 24 O 1
   ATOM 2027 HA . HIS B 23 ? 16.05089 19.64488 37.93692 1.000 24.41634 H ? B ? 24 HA 1
   ATOM 2028 CB A HIS B 23 ? 15.10810 17.85958 37.69575 0.165 20.25896 C ? B ? 24 CB 1
   ATOM 2029 CG A HIS B 23 ? 16.31280 16.96640 37.73323 0.165 24.02463 C ? B ? 24 CG 1
   ATOM 2030 ND1 A HIS B 23 ? 16.44094 15.83878 36.94634 0.165 23.09224 N ? B ? 24 ND1 1
   ATOM 2031 CD2 A HIS B 23 ? 17.43748 17.03389 38.48142 0.165 23.85727 C ? B ? 24 CD2 1
   ATOM 2032 CE1 A HIS B 23 ? 17.60023 15.25655 37.20260 0.165 23.34562 C ? B ? 24 CE1 1
   ATOM 2033 NE2 A HIS B 23 ? 18.21903 15.95950 38.13442 0.165 24.92638 N ? B ? 24 NE2 1
   ATOM 2034 H A HIS B 23 ? 13.46178 19.73459 37.28445 0.396 19.04608 H ? B ? 24 H 1
   ATOM 2035 HB2 A HIS B 23 ? 14.71845 17.87070 38.58398 0.165 24.37661 H ? B ? 24 HB2 1
   ATOM 2036 HB3 A HIS B 23 ? 14.47809 17.48263 37.06180 0.165 24.37661 H ? B ? 24 HB3 1
   ATOM 2037 HD2 A HIS B 23 ? 17.64291 17.68552 39.11235 0.165 28.69459 H ? B ? 24 HD2 1
   ATOM 2038 HE1 A HIS B 23 ? 17.92418 14.48503 36.79675 0.165 28.08060 H ? B ? 24 HE1 1
   ATOM 2039 HE2 A HIS B 23 ? 18.98869 15.77381 38.47018 0.165 29.97752 H ? B ? 24 HE2 1
   ATOM 2040 CB B HIS B 23 ? 15.12910 17.85255 37.68710 0.835 20.01689 C ? B ? 24 CB 1
   ATOM 2041 CG B HIS B 23 ? 16.34160 16.97653 37.90708 0.835 24.21477 C ? B ? 24 CG 1
   ATOM 2042 ND1 B HIS B 23 ? 16.98448 16.33502 36.86399 0.835 24.80661 N ? B ? 24 ND1 1
   ATOM 2043 CD2 B HIS B 23 ? 16.87566 16.47504 39.05404 0.835 25.76238 C ? B ? 24 CD2 1
   ATOM 2044 CE1 B HIS B 23 ? 17.95903 15.58551 37.36262 0.835 21.05729 C ? B ? 24 CE1 1
   ATOM 2045 NE2 B HIS B 23 ? 17.84995 15.59122 38.69281 0.835 24.94507 N ? B ? 24 NE2 1
   ATOM 2046 H B HIS B 23 ? 13.46115 19.73534 37.27814 0.604 19.04608 H ? B ? 24 H 1
   ATOM 2047 HB2 B HIS B 23 ? 14.62867 17.86734 38.51791 0.835 24.08613 H ? B ? 24 HB2 1
   ATOM 2048 HB3 B HIS B 23 ? 14.59826 17.44091 36.98734 0.835 24.08613 H ? B ? 24 HB3 1
   ATOM 2049 HD2 B HIS B 23 ? 16.62348 16.69401 39.92200 0.835 30.98071 H ? B ? 24 HD2 1
   ATOM 2050 HE1 B HIS B 23 ? 18.60626 15.13418 36.87039 0.835 25.33460 H ? B ? 24 HE1 1
   ATOM 2051 HE2 B HIS B 23 ? 18.31812 15.11480 39.23452 0.835 29.99995 H ? B ? 24 HE2 1
   ATOM 2052 N . PHE B 24 ? 17.35832 19.41809 35.77376 1.000 18.64276 N ? B ? 25 N 1
   ATOM 2053 CA . PHE B 24 ? 17.99871 19.65094 34.47400 1.000 21.37884 C ? B ? 25 CA 1
   ATOM 2054 C . PHE B 24 ? 17.80015 18.47503 33.50114 1.000 22.94062 C ? B ? 25 C 1
   ATOM 2055 O . PHE B 24 ? 18.24439 18.60131 32.32846 1.000 16.60552 O ? B ? 25 O 1
   ATOM 2056 H . PHE B 24 ? 17.90714 19.35833 36.43318 1.000 22.43717 H ? B ? 25 H 1
   ATOM 2057 HA . PHE B 24 ? 17.62476 20.42662 34.02748 1.000 25.72047 H ? B ? 25 HA 1
   ATOM 2058 CB A PHE B 24 ? 19.51406 20.00307 34.69827 0.411 20.93847 C ? B ? 25 CB 1
   ATOM 2059 CG A PHE B 24 ? 20.35004 18.87727 35.27065 0.411 24.13259 C ? B ? 25 CG 1
   ATOM 2060 CD1 A PHE B 24 ? 20.81523 17.85455 34.47045 0.411 22.43301 C ? B ? 25 CD1 1
   ATOM 2061 CD2 A PHE B 24 ? 20.70706 18.89519 36.62683 0.411 24.58999 C ? B ? 25 CD2 1
   ATOM 2062 CE1 A PHE B 24 ? 21.58622 16.83896 35.00614 0.411 25.36699 C ? B ? 25 CE1 1
   ATOM 2063 CE2 A PHE B 24 ? 21.38093 17.92318 37.17825 0.411 22.29063 C ? B ? 25 CE2 1
   ATOM 2064 CZ A PHE B 24 ? 21.88288 16.87066 36.40483 0.411 27.64729 C ? B ? 25 CZ 1
   ATOM 2065 HB2 A PHE B 24 ? 19.90246 20.24955 33.84428 0.411 25.19203 H ? B ? 25 HB2 1
   ATOM 2066 HB3 A PHE B 24 ? 19.56856 20.74952 35.31532 0.411 25.19203 H ? B ? 25 HB3 1
   ATOM 2067 HD1 A PHE B 24 ? 20.60882 17.84788 33.56367 0.411 26.98547 H ? B ? 25 HD1 1
   ATOM 2068 HD2 A PHE B 24 ? 20.45576 19.62233 37.14935 0.411 29.57384 H ? B ? 25 HD2 1
   ATOM 2069 HE1 A PHE B 24 ? 21.90487 16.15031 34.46843 0.411 30.50625 H ? B ? 25 HE1 1
   ATOM 2070 HE2 A PHE B 24 ? 21.52935 17.93010 38.09630 0.411 26.81461 H ? B ? 25 HE2 1
   ATOM 2071 HZ A PHE B 24 ? 22.40059 16.20310 36.79371 0.411 33.24261 H ? B ? 25 HZ 1
   ATOM 2072 CB B PHE B 24 ? 19.50893 19.90700 34.75874 0.589 20.85580 C ? B ? 25 CB 1
   ATOM 2073 CG B PHE B 24 ? 20.25228 18.67210 35.16857 0.589 23.73834 C ? B ? 25 CG 1
   ATOM 2074 CD1 B PHE B 24 ? 20.06747 18.12687 36.44786 0.589 27.08901 C ? B ? 25 CD1 1
   ATOM 2075 CD2 B PHE B 24 ? 21.18532 18.09231 34.35153 0.589 23.66181 C ? B ? 25 CD2 1
   ATOM 2076 CE1 B PHE B 24 ? 20.81384 16.92966 36.83878 0.589 19.16052 C ? B ? 25 CE1 1
   ATOM 2077 CE2 B PHE B 24 ? 21.93285 16.94412 34.72547 0.589 24.15977 C ? B ? 25 CE2 1
   ATOM 2078 CZ B PHE B 24 ? 21.71290 16.35503 35.96393 0.589 30.32141 C ? B ? 25 CZ 1
   ATOM 2079 HB2 B PHE B 24 ? 19.92574 20.25243 33.95384 0.589 25.09282 H ? B ? 25 HB2 1
   ATOM 2080 HB3 B PHE B 24 ? 19.58739 20.55424 35.47695 0.589 25.09282 H ? B ? 25 HB3 1
   ATOM 2081 HD1 B PHE B 24 ? 19.47425 18.52365 37.04414 0.589 32.57267 H ? B ? 25 HD1 1
   ATOM 2082 HD2 B PHE B 24 ? 21.33644 18.46720 33.51396 0.589 28.46004 H ? B ? 25 HD2 1
   ATOM 2083 HE1 B PHE B 24 ? 20.68155 16.55513 37.67969 0.589 23.05849 H ? B ? 25 HE1 1
   ATOM 2084 HE2 B PHE B 24 ? 22.56603 16.58869 34.14440 0.589 29.05759 H ? B ? 25 HE2 1
   ATOM 2085 HZ B PHE B 24 ? 22.16793 15.57955 36.20159 0.589 36.45156 H ? B ? 25 HZ 1
   ATOM 2086 N . ASP B 25 ? 17.19444 17.30855 33.95709 1.000 20.70845 N ? B ? 26 N 1
   ATOM 2087 CA . ASP B 25 ? 17.31970 16.05835 33.22531 1.000 22.65059 C ? B ? 26 CA 1
   ATOM 2088 C . ASP B 25 ? 16.00740 15.43725 33.03054 1.000 21.75510 C ? B ? 26 C 1
   ATOM 2089 O . ASP B 25 ? 16.01493 14.28470 32.61316 1.000 23.67932 O ? B ? 26 O 1
   ATOM 2090 CB . ASP B 25 ? 18.18554 14.92643 33.85513 1.000 22.14519 C ? B ? 26 CB 1
   ATOM 2091 CG . ASP B 25 ? 19.12993 14.06544 32.73857 1.000 19.86051 C ? B ? 26 CG 1
   ATOM 2092 OD1 . ASP B 25 ? 19.15065 14.54335 31.55482 1.000 21.86838 O ? B ? 26 OD1 1
   ATOM 2093 OD2 . ASP B 25 ? 19.73380 13.00101 33.17752 1.000 19.38674 O ? B ? 26 OD2 1
   ATOM 2094 H . ASP B 25 ? 16.72398 17.25325 34.67487 1.000 24.91600 H ? B ? 26 H 1
   ATOM 2095 HA . ASP B 25 ? 17.77925 16.32883 32.41502 1.000 27.24657 H ? B ? 26 HA 1
   ATOM 2096 HB2 . ASP B 25 ? 18.78739 15.32166 34.50511 1.000 26.64008 H ? B ? 26 HB2 1
   ATOM 2097 HB3 . ASP B 25 ? 17.59613 14.29171 34.29174 1.000 26.64008 H ? B ? 26 HB3 1
   ATOM 2098 N . THR B 26 ? 14.94015 16.17539 33.38647 1.000 18.09417 N ? B ? 27 N 1
   ATOM 2099 CA . THR B 26 ? 13.61515 15.67846 33.12858 1.000 23.33424 C ? B ? 27 CA 1
   ATOM 2100 C . THR B 26 ? 12.78841 16.79141 32.52014 1.000 16.40216 C ? B ? 27 C 1
   ATOM 2101 O . THR B 26 ? 13.14398 17.98568 32.55022 1.000 20.68504 O ? B ? 27 O 1
   ATOM 2102 CB . THR B 26 ? 13.04770 15.03212 34.44857 1.000 21.58241 C ? B ? 27 CB 1
   ATOM 2103 OG1 . THR B 26 ? 12.98371 16.06112 35.39999 1.000 20.23894 O ? B ? 27 OG1 1
   ATOM 2104 CG2 . THR B 26 ? 13.95255 13.81545 34.96224 1.000 19.42735 C ? B ? 27 CG2 1
   ATOM 2105 H . THR B 26 ? 14.97652 16.94527 33.76799 1.000 21.77886 H ? B ? 27 H 1
   ATOM 2106 HA . THR B 26 ? 13.58033 14.98167 32.45466 1.000 28.06695 H ? B ? 27 HA 1
   ATOM 2107 HB . THR B 26 ? 12.17075 14.64457 34.30136 1.000 25.96476 H ? B ? 27 HB 1
   ATOM 2108 HG1 . THR B 26 ? 13.11129 16.80384 35.02892 1.000 24.35259 H ? B ? 27 HG1 1
   ATOM 2109 HG21 . THR B 26 ? 13.53116 13.38699 35.72365 1.000 23.37868 H ? B ? 27 HG21 1
   ATOM 2110 HG22 . THR B 26 ? 14.06244 13.16169 34.25413 1.000 23.37868 H ? B ? 27 HG22 1
   ATOM 2111 HG23 . THR B 26 ? 14.82659 14.14128 35.22828 1.000 23.37868 H ? B ? 27 HG23 1
   ATOM 2112 N . LEU B 27 ? 11.57807 16.40691 32.04841 1.000 19.38915 N ? B ? 28 N 1
   ATOM 2113 CA . LEU B 27 ? 10.65395 17.33917 31.47977 1.000 22.18785 C ? B ? 28 CA 1
   ATOM 2114 C . LEU B 27 ? 9.37161 17.13996 32.24331 1.000 21.32726 C ? B ? 28 C 1
   ATOM 2115 O . LEU B 27 ? 9.12384 16.02446 32.68212 1.000 21.91922 O ? B ? 28 O 1
   ATOM 2116 H . LEU B 27 ? 11.29245 15.59580 32.05960 1.000 23.33284 H ? B ? 28 H 1
   ATOM 2117 HA . LEU B 27 ? 10.99782 18.24412 31.54076 1.000 26.69129 H ? B ? 28 HA 1
   ATOM 2118 CB A LEU B 27 ? 10.36522 17.07141 29.97561 0.634 25.47011 C ? B ? 28 CB 1
   ATOM 2119 CG A LEU B 27 ? 11.56183 16.69730 29.06340 0.634 23.04067 C ? B ? 28 CG 1
   ATOM 2120 CD1 A LEU B 27 ? 11.09171 16.11541 27.74087 0.634 21.57600 C ? B ? 28 CD1 1
   ATOM 2121 CD2 A LEU B 27 ? 12.53788 17.97009 28.87233 0.634 22.11052 C ? B ? 28 CD2 1
   ATOM 2122 HB2 A LEU B 27 ? 9.73359 16.33716 29.92259 0.634 30.62999 H ? B ? 28 HB2 1
   ATOM 2123 HB3 A LEU B 27 ? 9.97107 17.87565 29.60314 0.634 30.62999 H ? B ? 28 HB3 1
   ATOM 2124 HG A LEU B 27 ? 12.08386 15.99870 29.48806 0.634 27.71466 H ? B ? 28 HG 1
   ATOM 2125 HD11 A LEU B 27 ? 11.86612 15.88664 27.20342 0.634 25.95706 H ? B ? 28 HD11 1
   ATOM 2126 HD12 A LEU B 27 ? 10.56374 15.32063 27.91541 0.634 25.95706 H ? B ? 28 HD12 1
   ATOM 2127 HD13 A LEU B 27 ? 10.55214 16.77615 27.27914 0.634 25.95706 H ? B ? 28 HD13 1
   ATOM 2128 HD21 A LEU B 27 ? 13.34545 17.68336 28.41788 0.634 26.59848 H ? B ? 28 HD21 1
   ATOM 2129 HD22 A LEU B 27 ? 12.08085 18.64180 28.34239 0.634 26.59848 H ? B ? 28 HD22 1
   ATOM 2130 HD23 A LEU B 27 ? 12.75981 18.33163 29.74464 0.634 26.59848 H ? B ? 28 HD23 1
   ATOM 2131 CB B LEU B 27 ? 10.38665 17.07908 29.99136 0.366 25.39669 C ? B ? 28 CB 1
   ATOM 2132 CG B LEU B 27 ? 11.43713 17.56385 28.99175 0.366 23.03133 C ? B ? 28 CG 1
   ATOM 2133 CD1 B LEU B 27 ? 11.16397 17.11860 27.64060 0.366 20.58567 C ? B ? 28 CD1 1
   ATOM 2134 CD2 B LEU B 27 ? 11.42113 19.09456 29.08541 0.366 20.97598 C ? B ? 28 CD2 1
   ATOM 2135 HB2 B LEU B 27 ? 10.30263 16.12062 29.86802 0.366 30.54189 H ? B ? 28 HB2 1
   ATOM 2136 HB3 B LEU B 27 ? 9.55352 17.51784 29.75839 0.366 30.54189 H ? B ? 28 HB3 1
   ATOM 2137 HG B LEU B 27 ? 12.31247 17.20078 29.19878 0.366 27.70346 H ? B ? 28 HG 1
   ATOM 2138 HD11 B LEU B 27 ? 11.88316 17.41243 27.05980 0.366 24.76867 H ? B ? 28 HD11 1
   ATOM 2139 HD12 B LEU B 27 ? 11.10700 16.15031 27.63263 0.366 24.76867 H ? B ? 28 HD12 1
   ATOM 2140 HD13 B LEU B 27 ? 10.32311 17.50187 27.34572 0.366 24.76867 H ? B ? 28 HD13 1
   ATOM 2141 HD21 B LEU B 27 ? 12.26899 19.39776 29.44611 0.366 25.23704 H ? B ? 28 HD21 1
   ATOM 2142 HD22 B LEU B 27 ? 11.28800 19.46385 28.19839 0.366 25.23704 H ? B ? 28 HD22 1
   ATOM 2143 HD23 B LEU B 27 ? 10.69652 19.36765 29.66958 0.366 25.23704 H ? B ? 28 HD23 1
   ATOM 2144 N . SER B 28 ? 8.61532 18.20905 32.38140 1.000 26.83817 N ? B ? 29 N 1
   ATOM 2145 CA . SER B 28 ? 7.22488 18.10196 32.74131 1.000 27.00778 C ? B ? 29 CA 1
   ATOM 2146 C . SER B 28 ? 6.50655 17.55756 31.52755 1.000 34.60418 C ? B ? 29 C 1
   ATOM 2147 O . SER B 28 ? 7.02806 17.56912 30.38927 1.000 26.45373 O ? B ? 29 O 1
   ATOM 2148 H . SER B 28 ? 8.88864 19.01688 32.27041 1.000 32.27166 H ? B ? 29 H 1
   ATOM 2149 HA . SER B 28 ? 7.08911 17.51575 33.50212 1.000 32.47520 H ? B ? 29 HA 1
   ATOM 2150 CB A SER B 28 ? 6.67119 19.46149 33.15186 0.689 31.37251 C ? B ? 29 CB 1
   ATOM 2151 OG A SER B 28 ? 6.52262 20.35227 32.06571 0.689 32.09572 O ? B ? 29 OG 1
   ATOM 2152 HB2 A SER B 28 ? 5.80123 19.32759 33.55947 0.689 37.71288 H ? B ? 29 HB2 1
   ATOM 2153 HB3 A SER B 28 ? 7.28039 19.85939 33.79330 0.689 37.71288 H ? B ? 29 HB3 1
   ATOM 2154 HG A SER B 28 ? 5.92501 20.91715 32.23709 0.689 38.58072 H ? B ? 29 HG 1
   ATOM 2155 CB B SER B 28 ? 6.66682 19.46277 33.16360 0.311 31.33505 C ? B ? 29 CB 1
   ATOM 2156 OG B SER B 28 ? 6.61461 20.37161 32.08094 0.311 32.09251 O ? B ? 29 OG 1
   ATOM 2157 HB2 B SER B 28 ? 5.76894 19.33761 33.50863 0.311 37.66792 H ? B ? 29 HB2 1
   ATOM 2158 HB3 B SER B 28 ? 7.23882 19.83327 33.85385 0.311 37.66792 H ? B ? 29 HB3 1
   ATOM 2159 HG B SER B 28 ? 6.00377 20.93420 32.20730 0.311 38.57687 H ? B ? 29 HG 1
   ATOM 2160 N A LYS B 29 ? 5.27847 17.10615 31.76200 0.232 32.43993 N ? B ? 30 N 1
   ATOM 2161 CA A LYS B 29 ? 4.47330 16.59779 30.66606 0.232 33.23411 C ? B ? 30 CA 1
   ATOM 2162 C A LYS B 29 ? 4.10644 17.71228 29.69971 0.232 32.97163 C ? B ? 30 C 1
   ATOM 2163 O A LYS B 29 ? 3.99426 17.47145 28.49145 0.232 31.52424 O ? B ? 30 O 1
   ATOM 2164 CB A LYS B 29 ? 3.23275 15.89716 31.22063 0.232 37.00278 C ? B ? 30 CB 1
   ATOM 2165 CG A LYS B 29 ? 3.53546 14.52146 31.80650 0.232 38.31893 C ? B ? 30 CG 1
   ATOM 2166 CD A LYS B 29 ? 2.25774 13.79987 32.20294 0.232 45.68974 C ? B ? 30 CD 1
   ATOM 2167 CE A LYS B 29 ? 2.54083 12.36675 32.66190 0.232 48.87959 C ? B ? 30 CE 1
   ATOM 2168 NZ A LYS B 29 ? 3.45456 12.32255 33.86385 0.232 47.72909 N ? B ? 30 NZ 1
   ATOM 2169 H A LYS B 29 ? 4.89735 17.08468 32.53264 0.232 38.99378 H ? B ? 30 H 1
   ATOM 2170 HA A LYS B 29 ? 4.97401 15.93454 30.16578 0.232 39.94679 H ? B ? 30 HA 1
   ATOM 2171 HB2 A LYS B 29 ? 2.85061 16.44451 31.92439 0.232 44.46920 H ? B ? 30 HB2 1
   ATOM 2172 HB3 A LYS B 29 ? 2.58963 15.78204 30.50367 0.232 44.46920 H ? B ? 30 HB3 1
   ATOM 2173 HG2 A LYS B 29 ? 3.99801 13.98381 31.14478 0.232 46.04857 H ? B ? 30 HG2 1
   ATOM 2174 HG3 A LYS B 29 ? 4.08813 14.62221 32.59727 0.232 46.04857 H ? B ? 30 HG3 1
   ATOM 2175 HD2 A LYS B 29 ? 1.83373 14.27582 32.93409 0.232 54.89355 H ? B ? 30 HD2 1
   ATOM 2176 HD3 A LYS B 29 ? 1.65980 13.76299 31.44004 0.232 54.89355 H ? B ? 30 HD3 1
   ATOM 2177 HE2 A LYS B 29 ? 1.70446 11.93826 32.90231 0.232 58.72137 H ? B ? 30 HE2 1
   ATOM 2178 HE3 A LYS B 29 ? 2.96765 11.87955 31.93986 0.232 58.72137 H ? B ? 30 HE3 1
   ATOM 2179 HZ1 A LYS B 29 ? 3.34268 11.55672 34.30327 0.232 57.34077 H ? B ? 30 HZ1 1
   ATOM 2180 HZ2 A LYS B 29 ? 4.30332 12.38480 33.60343 0.232 57.34077 H ? B ? 30 HZ2 1
   ATOM 2181 HZ3 A LYS B 29 ? 3.27008 12.99940 34.41152 0.232 57.34077 H ? B ? 30 HZ3 1
   ATOM 2182 N B LYS B 29 ? 5.28158 17.09769 31.76571 0.174 32.45184 N ? B ? 30 N 1
   ATOM 2183 CA B LYS B 29 ? 4.48157 16.56796 30.67580 0.174 33.24401 C ? B ? 30 CA 1
   ATOM 2184 C B LYS B 29 ? 4.09298 17.66653 29.70061 0.174 32.97577 C ? B ? 30 C 1
   ATOM 2185 O B LYS B 29 ? 3.95925 17.40647 28.49902 0.174 31.54427 O ? B ? 30 O 1
   ATOM 2186 CB B LYS B 29 ? 3.25051 15.85697 31.23481 0.174 37.00091 C ? B ? 30 CB 1
   ATOM 2187 CG B LYS B 29 ? 3.56377 14.48856 31.82396 0.174 38.32315 C ? B ? 30 CG 1
   ATOM 2188 CD B LYS B 29 ? 2.29326 13.76016 32.22937 0.174 45.69523 C ? B ? 30 CD 1
   ATOM 2189 CE B LYS B 29 ? 2.58772 12.32637 32.67042 0.174 48.86837 C ? B ? 30 CE 1
   ATOM 2190 NZ B LYS B 29 ? 3.52257 12.27584 33.84750 0.174 47.72221 N ? B ? 30 NZ 1
   ATOM 2191 H B LYS B 29 ? 4.89964 17.08252 32.53610 0.173 39.00807 H ? B ? 30 H 1
   ATOM 2192 HA B LYS B 29 ? 4.99481 15.90818 30.18369 0.173 39.95867 H ? B ? 30 HA 1
   ATOM 2193 HB2 B LYS B 29 ? 2.86459 16.40316 31.93740 0.173 44.46696 H ? B ? 30 HB2 1
   ATOM 2194 HB3 B LYS B 29 ? 2.60729 15.73370 30.51929 0.173 44.46696 H ? B ? 30 HB3 1
   ATOM 2195 HG2 B LYS B 29 ? 4.02679 13.95111 31.16241 0.173 46.05363 H ? B ? 30 HG2 1
   ATOM 2196 HG3 B LYS B 29 ? 4.11936 14.59630 32.61175 0.173 46.05363 H ? B ? 30 HG3 1
   ATOM 2197 HD2 B LYS B 29 ? 1.87694 14.22786 32.97021 0.173 54.90014 H ? B ? 30 HD2 1
   ATOM 2198 HD3 B LYS B 29 ? 1.68585 13.72829 31.47377 0.173 54.90014 H ? B ? 30 HD3 1
   ATOM 2199 HE2 B LYS B 29 ? 1.75738 11.89445 32.92511 0.173 58.70791 H ? B ? 30 HE2 1
   ATOM 2200 HE3 B LYS B 29 ? 3.00019 11.84541 31.93595 0.173 58.70791 H ? B ? 30 HE3 1
   ATOM 2201 HZ1 B LYS B 29 ? 3.38857 11.52782 34.31076 0.173 57.33251 H ? B ? 30 HZ1 1
   ATOM 2202 HZ2 B LYS B 29 ? 4.36690 12.29431 33.56666 0.173 57.33251 H ? B ? 30 HZ2 1
   ATOM 2203 HZ3 B LYS B 29 ? 3.37987 12.97470 34.37978 0.173 57.33251 H ? B ? 30 HZ3 1
   ATOM 2204 N C LYS B 29 ? 5.29308 17.07406 31.76787 0.594 32.32417 N ? B ? 30 N 1
   ATOM 2205 CA C LYS B 29 ? 4.51617 16.52170 30.68032 0.594 33.17610 C ? B ? 30 CA 1
   ATOM 2206 C C LYS B 29 ? 4.19195 17.61411 29.67906 0.594 33.07406 C ? B ? 30 C 1
   ATOM 2207 O C LYS B 29 ? 4.19886 17.36429 28.46502 0.594 31.28720 O ? B ? 30 O 1
   ATOM 2208 CB C LYS B 29 ? 3.28262 15.81203 31.25387 0.594 37.01403 C ? B ? 30 CB 1
   ATOM 2209 CG C LYS B 29 ? 3.64068 14.45515 31.85513 0.594 38.14478 C ? B ? 30 CG 1
   ATOM 2210 CD C LYS B 29 ? 2.41182 13.68054 32.26911 0.594 45.75251 C ? B ? 30 CD 1
   ATOM 2211 CE C LYS B 29 ? 2.79063 12.43243 33.11667 0.594 49.66616 C ? B ? 30 CE 1
   ATOM 2212 NZ C LYS B 29 ? 3.73941 11.48633 32.43425 0.594 48.73998 N ? B ? 30 NZ 1
   ATOM 2213 H C LYS B 29 ? 4.90874 17.05646 32.53701 0.594 38.85486 H ? B ? 30 H 1
   ATOM 2214 HA C LYS B 29 ? 5.00230 15.83793 30.19346 0.594 39.87718 H ? B ? 30 HA 1
   ATOM 2215 HB2 C LYS B 29 ? 2.89331 16.36163 31.95192 0.594 44.48270 H ? B ? 30 HB2 1
   ATOM 2216 HB3 C LYS B 29 ? 2.63664 15.67015 30.54430 0.594 44.48270 H ? B ? 30 HB3 1
   ATOM 2217 HG2 C LYS B 29 ? 4.12216 13.93052 31.19647 0.594 45.83960 H ? B ? 30 HG2 1
   ATOM 2218 HG3 C LYS B 29 ? 4.19343 14.58937 32.64085 0.594 45.83960 H ? B ? 30 HG3 1
   ATOM 2219 HD2 C LYS B 29 ? 1.83679 14.25018 32.80366 0.594 54.96887 H ? B ? 30 HD2 1
   ATOM 2220 HD3 C LYS B 29 ? 1.93829 13.38044 31.47752 0.594 54.96887 H ? B ? 30 HD3 1
   ATOM 2221 HE2 C LYS B 29 ? 3.21363 12.73095 33.93695 0.594 59.66526 H ? B ? 30 HE2 1
   ATOM 2222 HE3 C LYS B 29 ? 1.98108 11.93888 33.32144 0.594 59.66526 H ? B ? 30 HE3 1
   ATOM 2223 HZ1 C LYS B 29 ? 4.00181 10.85483 33.00386 0.594 58.55384 H ? B ? 30 HZ1 1
   ATOM 2224 HZ2 C LYS B 29 ? 3.33773 11.10040 31.74012 0.594 58.55384 H ? B ? 30 HZ2 1
   ATOM 2225 HZ3 C LYS B 29 ? 4.45490 11.92918 32.14433 0.594 58.55384 H ? B ? 30 HZ3 1
   ATOM 2226 N A GLY B 30 ? 3.94211 18.93307 30.20491 0.232 30.57727 N ? B ? 31 N 1
   ATOM 2227 CA A GLY B 30 ? 3.64525 20.04672 29.32954 0.232 31.05265 C ? B ? 31 CA 1
   ATOM 2228 C A GLY B 30 ? 4.79574 20.42892 28.42282 0.232 32.32008 C ? B ? 31 C 1
   ATOM 2229 O A GLY B 30 ? 4.57558 20.87193 27.29302 0.232 30.16489 O ? B ? 31 O 1
   ATOM 2230 H A GLY B 30 ? 3.99759 19.13449 31.03915 0.232 36.75858 H ? B ? 31 H 1
   ATOM 2231 HA2 A GLY B 30 ? 2.88623 19.81622 28.77127 0.232 37.32904 H ? B ? 31 HA2 1
   ATOM 2232 HA3 A GLY B 30 ? 3.41744 20.82033 29.86855 0.232 37.32904 H ? B ? 31 HA3 1
   ATOM 2233 N B GLY B 30 ? 3.92260 18.89262 30.19064 0.174 30.68523 N ? B ? 31 N 1
   ATOM 2234 CA B GLY B 30 ? 3.63943 19.99411 29.29345 0.174 31.04876 C ? B ? 31 CA 1
   ATOM 2235 C B GLY B 30 ? 4.80105 20.31504 28.37377 0.174 32.27265 C ? B ? 31 C 1
   ATOM 2236 O B GLY B 30 ? 4.60240 20.61043 27.19647 0.174 30.11320 O ? B ? 31 O 1
   ATOM 2237 H B GLY B 30 ? 3.96589 19.10452 31.02301 0.173 36.88814 H ? B ? 31 H 1
   ATOM 2238 HA2 B GLY B 30 ? 2.87067 19.77058 28.74578 0.173 37.32438 H ? B ? 31 HA2 1
   ATOM 2239 HA3 B GLY B 30 ? 3.43620 20.78656 29.81462 0.173 37.32438 H ? B ? 31 HA3 1
   ATOM 2240 N C GLY B 30 ? 3.97905 18.83131 30.17133 0.594 30.25912 N ? B ? 31 N 1
   ATOM 2241 CA C GLY B 30 ? 3.64558 19.91935 29.28948 0.594 30.97432 C ? B ? 31 CA 1
   ATOM 2242 C C GLY B 30 ? 4.77920 20.31134 28.37163 0.594 32.47442 C ? B ? 31 C 1
   ATOM 2243 O C GLY B 30 ? 4.53823 20.68963 27.21479 0.594 29.98614 O ? B ? 31 O 1
   ATOM 2244 H C GLY B 30 ? 4.02297 19.04268 31.00379 0.594 36.37680 H ? B ? 31 H 1
   ATOM 2245 HA2 C GLY B 30 ? 2.88771 19.66289 28.74106 0.594 37.23505 H ? B ? 31 HA2 1
   ATOM 2246 HA3 C GLY B 30 ? 3.40386 20.69504 29.81935 0.594 37.23505 H ? B ? 31 HA3 1
   ATOM 2247 N . GLU B 31 ? 6.02332 20.28898 28.90351 1.000 27.25994 N ? B ? 32 N 1
   ATOM 2248 CA . GLU B 31 ? 7.23058 20.49155 28.09570 1.000 30.08035 C ? B ? 32 CA 1
   ATOM 2249 C . GLU B 31 ? 7.43502 19.35237 27.07734 1.000 30.46579 C ? B ? 32 C 1
   ATOM 2250 O . GLU B 31 ? 7.86448 19.59252 25.93942 1.000 24.64445 O ? B ? 32 O 1
   ATOM 2251 CB . GLU B 31 ? 8.40057 20.55272 29.06262 1.000 24.41556 C ? B ? 32 CB 1
   ATOM 2252 CG . GLU B 31 ? 8.50904 21.86888 30.00991 1.000 32.84251 C ? B ? 32 CG 1
   ATOM 2253 CD . GLU B 31 ? 9.81067 21.76568 30.93693 1.000 32.04912 C ? B ? 32 CD 1
   ATOM 2254 OE1 . GLU B 31 ? 10.02489 20.73763 31.54007 1.000 26.73428 O ? B ? 32 OE1 1
   ATOM 2255 OE2 . GLU B 31 ? 10.73804 22.56879 30.90595 1.000 27.86286 O ? B ? 32 OE2 1
   ATOM 2256 HA . GLU B 31 ? 7.16520 21.31433 27.58612 1.000 36.16228 H ? B ? 32 HA 1
   ATOM 2257 HB2 . GLU B 31 ? 8.34126 19.78498 29.65250 1.000 29.36453 H ? B ? 32 HB2 1
   ATOM 2258 HB3 . GLU B 31 ? 9.21930 20.51031 28.54418 1.000 29.36453 H ? B ? 32 HB3 1
   ATOM 2259 HG2 . GLU B 31 ? 8.58062 22.66380 29.45865 1.000 39.47687 H ? B ? 32 HG2 1
   ATOM 2260 HG3 . GLU B 31 ? 7.72511 21.92864 30.57805 1.000 39.47687 H ? B ? 32 HG3 1
   ATOM 2261 H A GLU B 31 ? 6.19509 20.07101 29.71751 0.232 32.77778 H ? B ? 32 H 1
   ATOM 2262 H B GLU B 31 ? 6.18664 20.15465 29.73711 0.173 32.77778 H ? B ? 32 H 1
   ATOM 2263 H C GLU B 31 ? 6.18933 20.15683 29.73692 0.594 32.77778 H ? B ? 32 H 1
   ATOM 2264 N B LEU B 32 ? 7.11487 18.11665 27.46851 0.519 26.96802 N ? B ? 33 N 1
   ATOM 2265 CA B LEU B 32 ? 7.22665 17.00621 26.53831 0.519 27.98613 C ? B ? 33 CA 1
   ATOM 2266 C B LEU B 32 ? 6.27268 17.18825 25.37456 0.519 30.53392 C ? B ? 33 C 1
   ATOM 2267 O B LEU B 32 ? 6.65865 16.98838 24.21082 0.519 28.29360 O ? B ? 33 O 1
   ATOM 2268 CB B LEU B 32 ? 6.96144 15.69621 27.25080 0.519 26.58421 C ? B ? 33 CB 1
   ATOM 2269 CG B LEU B 32 ? 6.74328 14.55904 26.26456 0.519 31.28708 C ? B ? 33 CG 1
   ATOM 2270 CD1 B LEU B 32 ? 8.00419 14.33462 25.26728 0.519 29.18937 C ? B ? 33 CD1 1
   ATOM 2271 CD2 B LEU B 32 ? 6.44823 13.22058 26.98424 0.519 31.50474 C ? B ? 33 CD2 1
   ATOM 2272 H B LEU B 32 ? 6.83598 17.90334 28.25357 0.519 32.42749 H ? B ? 33 H 1
   ATOM 2273 HA B LEU B 32 ? 8.13145 16.97155 26.19043 0.519 33.64921 H ? B ? 33 HA 1
   ATOM 2274 HB2 B LEU B 32 ? 7.72357 15.47563 27.80883 0.519 31.96691 H ? B ? 33 HB2 1
   ATOM 2275 HB3 B LEU B 32 ? 6.16483 15.78483 27.79712 0.519 31.96691 H ? B ? 33 HB3 1
   ATOM 2276 HG B LEU B 32 ? 5.97470 14.81933 25.73311 0.519 37.61036 H ? B ? 33 HG 1
   ATOM 2277 HD11 B LEU B 32 ? 7.83238 13.55909 24.71056 0.519 35.09310 H ? B ? 33 HD11 1
   ATOM 2278 HD12 B LEU B 32 ? 8.11208 15.12283 24.71231 0.519 35.09310 H ? B ? 33 HD12 1
   ATOM 2279 HD13 B LEU B 32 ? 8.80405 14.19096 25.79689 0.519 35.09310 H ? B ? 33 HD13 1
   ATOM 2280 HD21 B LEU B 32 ? 6.15400 12.56814 26.32951 0.519 37.87154 H ? B ? 33 HD21 1
   ATOM 2281 HD22 B LEU B 32 ? 7.25798 12.91070 27.41919 0.519 37.87154 H ? B ? 33 HD22 1
   ATOM 2282 HD23 B LEU B 32 ? 5.75215 13.36375 27.64444 0.519 37.87154 H ? B ? 33 HD23 1
   ATOM 2283 N C LEU B 32 ? 7.11861 18.11877 27.47467 0.481 26.97163 N ? B ? 33 N 1
   ATOM 2284 CA C LEU B 32 ? 7.21691 17.00057 26.55367 0.481 27.98928 C ? B ? 33 CA 1
   ATOM 2285 C C LEU B 32 ? 6.24529 17.17141 25.40342 0.481 30.52431 C ? B ? 33 C 1
   ATOM 2286 O C LEU B 32 ? 6.59726 16.90330 24.24368 0.481 28.33096 O ? B ? 33 O 1
   ATOM 2287 CB C LEU B 32 ? 6.96043 15.70346 27.29151 0.481 26.60317 C ? B ? 33 CB 1
   ATOM 2288 CG C LEU B 32 ? 6.96515 14.49679 26.37774 0.481 31.17498 C ? B ? 33 CG 1
   ATOM 2289 CD1 C LEU B 32 ? 8.39089 14.29548 25.69665 0.481 29.56457 C ? B ? 33 CD1 1
   ATOM 2290 CD2 C LEU B 32 ? 6.58183 13.18823 27.11788 0.481 31.57988 C ? B ? 33 CD2 1
   ATOM 2291 H C LEU B 32 ? 6.84803 17.90978 28.26378 0.481 32.43181 H ? B ? 33 H 1
   ATOM 2292 HA C LEU B 32 ? 8.11424 16.95932 26.18761 0.481 33.65300 H ? B ? 33 HA 1
   ATOM 2293 HB2 C LEU B 32 ? 7.65366 15.57833 27.95834 0.481 31.98967 H ? B ? 33 HB2 1
   ATOM 2294 HB3 C LEU B 32 ? 6.09199 15.75205 27.72087 0.481 31.98967 H ? B ? 33 HB3 1
   ATOM 2295 HG C LEU B 32 ? 6.29744 14.66712 25.69506 0.481 37.47583 H ? B ? 33 HG 1
   ATOM 2296 HD11 C LEU B 32 ? 8.39161 13.45806 25.20712 0.481 35.54334 H ? B ? 33 HD11 1
   ATOM 2297 HD12 C LEU B 32 ? 8.55802 15.03352 25.08981 0.481 35.54334 H ? B ? 33 HD12 1
   ATOM 2298 HD13 C LEU B 32 ? 9.07105 14.27511 26.38793 0.481 35.54334 H ? B ? 33 HD13 1
   ATOM 2299 HD21 C LEU B 32 ? 6.49706 12.47185 26.46941 0.481 37.96171 H ? B ? 33 HD21 1
   ATOM 2300 HD22 C LEU B 32 ? 7.27681 12.97311 27.75946 0.481 37.96171 H ? B ? 33 HD22 1
   ATOM 2301 HD23 C LEU B 32 ? 5.73755 13.32066 27.57674 0.481 37.96171 H ? B ? 33 HD23 1
   ATOM 2302 N B LYS B 33 ? 5.03726 17.61202 25.67519 0.519 28.89796 N ? B ? 34 N 1
   ATOM 2303 CA B LYS B 33 ? 4.04788 17.85113 24.62678 0.519 30.85460 C ? B ? 34 CA 1
   ATOM 2304 C B LYS B 33 ? 4.50043 18.97029 23.69136 0.519 28.73106 C ? B ? 34 C 1
   ATOM 2305 O B LYS B 33 ? 4.28434 18.89022 22.47002 0.519 29.18791 O ? B ? 34 O 1
   ATOM 2306 CB B LYS B 33 ? 2.67752 18.15212 25.25616 0.519 34.00783 C ? B ? 34 CB 1
   ATOM 2307 CG B LYS B 33 ? 1.93436 16.92925 25.70967 0.519 33.22899 C ? B ? 34 CG 1
   ATOM 2308 CD B LYS B 33 ? 0.60206 17.33669 26.40651 0.519 40.52602 C ? B ? 34 CD 1
   ATOM 2309 CE B LYS B 33 ? 0.86801 18.12582 27.68902 0.519 39.10867 C ? B ? 34 CE 1
   ATOM 2310 NZ B LYS B 33 ? -0.34719 18.56463 28.35930 0.519 46.79271 N ? B ? 34 NZ 1
   ATOM 2311 H B LYS B 33 ? 4.75254 17.76626 26.47190 0.519 34.74341 H ? B ? 34 H 1
   ATOM 2312 HA B LYS B 33 ? 3.94631 17.04976 24.08977 0.519 37.09138 H ? B ? 34 HA 1
   ATOM 2313 HB2 B LYS B 33 ? 2.80892 18.72196 26.03005 0.519 40.87526 H ? B ? 34 HB2 1
   ATOM 2314 HB3 B LYS B 33 ? 2.12650 18.60616 24.59956 0.519 40.87526 H ? B ? 34 HB3 1
   ATOM 2315 HG2 B LYS B 33 ? 1.72603 16.37145 24.94393 0.519 39.94065 H ? B ? 34 HG2 1
   ATOM 2316 HG3 B LYS B 33 ? 2.47696 16.43399 26.34308 0.519 39.94065 H ? B ? 34 HG3 1
   ATOM 2317 HD2 B LYS B 33 ? 0.08159 17.89367 25.80668 0.519 48.69709 H ? B ? 34 HD2 1
   ATOM 2318 HD3 B LYS B 33 ? 0.10116 16.53849 26.63646 0.519 48.69709 H ? B ? 34 HD3 1
   ATOM 2319 HE2 B LYS B 33 ? 1.36171 17.56399 28.30669 0.519 46.99626 H ? B ? 34 HE2 1
   ATOM 2320 HE3 B LYS B 33 ? 1.38803 18.91483 27.47005 0.519 46.99626 H ? B ? 34 HE3 1
   ATOM 2321 HZ1 B LYS B 33 ? -0.15234 19.18379 28.96822 0.519 56.21711 H ? B ? 34 HZ1 1
   ATOM 2322 HZ2 B LYS B 33 ? -0.91377 18.91069 27.76657 0.519 56.21711 H ? B ? 34 HZ2 1
   ATOM 2323 HZ3 B LYS B 33 ? -0.73787 17.87473 28.76366 0.519 56.21711 H ? B ? 34 HZ3 1
   ATOM 2324 N C LYS B 33 ? 5.04209 17.68145 25.70605 0.481 28.91202 N ? B ? 34 N 1
   ATOM 2325 CA C LYS B 33 ? 4.04210 17.92728 24.66906 0.481 30.84465 C ? B ? 34 CA 1
   ATOM 2326 C C LYS B 33 ? 4.49792 19.03129 23.71571 0.481 28.72805 C ? B ? 34 C 1
   ATOM 2327 O C LYS B 33 ? 4.27657 18.93402 22.49672 0.481 29.19837 O ? B ? 34 O 1
   ATOM 2328 CB C LYS B 33 ? 2.67867 18.25600 25.30865 0.481 33.99263 C ? B ? 34 CB 1
   ATOM 2329 CG C LYS B 33 ? 1.54963 18.41994 24.27679 0.481 33.08873 C ? B ? 34 CG 1
   ATOM 2330 CD C LYS B 33 ? 0.20764 18.43059 24.95862 0.481 39.69836 C ? B ? 34 CD 1
   ATOM 2331 CE C LYS B 33 ? -0.28873 19.83154 25.25659 0.481 41.93623 C ? B ? 34 CE 1
   ATOM 2332 NZ C LYS B 33 ? -0.98569 20.47010 24.09583 0.481 49.72289 N ? B ? 34 NZ 1
   ATOM 2333 H C LYS B 33 ? 4.78531 17.89104 26.49961 0.481 34.76028 H ? B ? 34 H 1
   ATOM 2334 HA C LYS B 33 ? 3.92328 17.12000 24.14457 0.481 37.07944 H ? B ? 34 HA 1
   ATOM 2335 HB2 C LYS B 33 ? 2.43180 17.53561 25.90947 0.481 40.85702 H ? B ? 34 HB2 1
   ATOM 2336 HB3 C LYS B 33 ? 2.75553 19.08771 25.80185 0.481 40.85702 H ? B ? 34 HB3 1
   ATOM 2337 HG2 C LYS B 33 ? 1.66190 19.25884 23.80293 0.481 39.77233 H ? B ? 34 HG2 1
   ATOM 2338 HG3 C LYS B 33 ? 1.57191 17.67957 23.65049 0.481 39.77233 H ? B ? 34 HG3 1
   ATOM 2339 HD2 C LYS B 33 ? -0.44293 17.99856 24.38328 0.481 47.70389 H ? B ? 34 HD2 1
   ATOM 2340 HD3 C LYS B 33 ? 0.27629 17.95214 25.79961 0.481 47.70389 H ? B ? 34 HD3 1
   ATOM 2341 HE2 C LYS B 33 ? -0.91580 19.79251 25.99561 0.481 50.38934 H ? B ? 34 HE2 1
   ATOM 2342 HE3 C LYS B 33 ? 0.46842 20.38984 25.49308 0.481 50.38934 H ? B ? 34 HE3 1
   ATOM 2343 HZ1 C LYS B 33 ? -1.28038 21.27811 24.32470 0.481 59.73333 H ? B ? 34 HZ1 1
   ATOM 2344 HZ2 C LYS B 33 ? -0.42378 20.55104 23.41040 0.481 59.73333 H ? B ? 34 HZ2 1
   ATOM 2345 HZ3 C LYS B 33 ? -1.67809 19.97069 23.84427 0.481 59.73333 H ? B ? 34 HZ3 1
   ATOM 2346 N B GLN B 34 ? 5.14029 20.01090 24.23949 0.519 29.68857 N ? B ? 35 N 1
   ATOM 2347 CA B GLN B 34 ? 5.65730 21.08249 23.39884 0.519 29.44202 C ? B ? 35 CA 1
   ATOM 2348 C B GLN B 34 ? 6.70382 20.51517 22.47348 0.519 27.85359 C ? B ? 35 C 1
   ATOM 2349 O B GLN B 34 ? 6.64987 20.72376 21.26195 0.519 23.08071 O ? B ? 35 O 1
   ATOM 2350 CB B GLN B 34 ? 6.26093 22.21821 24.21341 0.519 29.41277 C ? B ? 35 CB 1
   ATOM 2351 CG B GLN B 34 ? 5.29594 22.88366 25.17708 0.519 34.24394 C ? B ? 35 CG 1
   ATOM 2352 CD B GLN B 34 ? 6.07857 23.71063 26.28865 0.519 39.50099 C ? B ? 35 CD 1
   ATOM 2353 OE1 B GLN B 34 ? 7.25846 24.09247 26.09181 0.519 33.98583 O ? B ? 35 OE1 1
   ATOM 2354 NE2 B GLN B 34 ? 5.45055 23.90632 27.45366 0.519 37.06607 N ? B ? 35 NE2 1
   ATOM 2355 H B GLN B 34 ? 5.28316 20.11390 25.08126 0.519 35.69215 H ? B ? 35 H 1
   ATOM 2356 HA B GLN B 34 ? 4.91717 21.46310 22.90060 0.519 35.39628 H ? B ? 35 HA 1
   ATOM 2357 HB2 B GLN B 34 ? 6.99925 21.86599 24.73468 0.519 35.36119 H ? B ? 35 HB2 1
   ATOM 2358 HB3 B GLN B 34 ? 6.58164 22.89999 23.60248 0.519 35.36119 H ? B ? 35 HB3 1
   ATOM 2359 HG2 B GLN B 34 ? 4.72096 23.49327 24.68855 0.519 41.15859 H ? B ? 35 HG2 1
   ATOM 2360 HG3 B GLN B 34 ? 4.76131 22.20520 25.61841 0.519 41.15859 H ? B ? 35 HG3 1
   ATOM 2361 HE21 B GLN B 34 ? 4.65984 23.59036 27.57430 0.519 44.54515 H ? B ? 35 HE21 1
   ATOM 2362 HE22 B GLN B 34 ? 5.83756 24.34808 28.08189 0.519 44.54515 H ? B ? 35 HE22 1
   ATOM 2363 N C GLN B 34 ? 5.14870 20.07403 24.24417 0.481 29.69981 N ? B ? 35 N 1
   ATOM 2364 CA C GLN B 34 ? 5.68344 21.12340 23.38639 0.481 29.43946 C ? B ? 35 CA 1
   ATOM 2365 C C GLN B 34 ? 6.72026 20.52731 22.46663 0.481 27.85308 C ? B ? 35 C 1
   ATOM 2366 O C GLN B 34 ? 6.67683 20.72753 21.25239 0.481 23.22246 O ? B ? 35 O 1
   ATOM 2367 CB C GLN B 34 ? 6.31601 22.25501 24.19156 0.481 29.43511 C ? B ? 35 CB 1
   ATOM 2368 CG C GLN B 34 ? 5.53505 23.51834 24.18836 0.481 34.75481 C ? B ? 35 CG 1
   ATOM 2369 CD C GLN B 34 ? 6.24769 24.71688 24.88477 0.481 40.01924 C ? B ? 35 CD 1
   ATOM 2370 OE1 C GLN B 34 ? 7.20140 25.32429 24.35459 0.481 36.69186 O ? B ? 35 OE1 1
   ATOM 2371 NE2 C GLN B 34 ? 5.82906 24.99001 26.09709 0.481 42.27665 N ? B ? 35 NE2 1
   ATOM 2372 H C GLN B 34 ? 5.28970 20.19180 25.08432 0.481 35.70564 H ? B ? 35 H 1
   ATOM 2373 HA C GLN B 34 ? 4.94957 21.50939 22.88304 0.481 35.39321 H ? B ? 35 HA 1
   ATOM 2374 HB2 C GLN B 34 ? 6.40493 21.96692 25.11352 0.481 35.38799 H ? B ? 35 HB2 1
   ATOM 2375 HB3 C GLN B 34 ? 7.19026 22.44911 23.81885 0.481 35.38799 H ? B ? 35 HB3 1
   ATOM 2376 HG2 C GLN B 34 ? 5.36305 23.77396 23.26860 0.481 41.77164 H ? B ? 35 HG2 1
   ATOM 2377 HG3 C GLN B 34 ? 4.69710 23.36579 24.65255 0.481 41.77164 H ? B ? 35 HG3 1
   ATOM 2378 HE21 C GLN B 34 ? 5.20278 24.51944 26.45196 0.481 50.79784 H ? B ? 35 HE21 1
   ATOM 2379 HE22 C GLN B 34 ? 6.18079 25.63971 26.53729 0.481 50.79784 H ? B ? 35 HE22 1
   ATOM 2380 N . LEU B 35 ? 7.67943 19.79284 23.06086 1.000 23.43505 N ? B ? 36 N 1
   ATOM 2381 CA . LEU B 35 ? 8.74082 19.14197 22.30418 1.000 27.00718 C ? B ? 36 CA 1
   ATOM 2382 C . LEU B 35 ? 8.20499 18.28664 21.15704 1.000 24.39440 C ? B ? 36 C 1
   ATOM 2383 O . LEU B 35 ? 8.63905 18.46585 19.99904 1.000 28.15950 O ? B ? 36 O 1
   ATOM 2384 CB . LEU B 35 ? 9.65501 18.29823 23.23271 1.000 23.86917 C ? B ? 36 CB 1
   ATOM 2385 CG . LEU B 35 ? 10.87718 17.60432 22.58922 1.000 25.28313 C ? B ? 36 CG 1
   ATOM 2386 CD1 . LEU B 35 ? 11.87958 17.33867 23.81090 1.000 24.69393 C ? B ? 36 CD1 1
   ATOM 2387 CD2 . LEU B 35 ? 10.58838 16.50864 21.80615 1.000 23.03203 C ? B ? 36 CD2 1
   ATOM 2388 HA . LEU B 35 ? 9.28133 19.84677 21.91429 1.000 32.47448 H ? B ? 36 HA 1
   ATOM 2389 HB2 . LEU B 35 ? 9.99731 18.88506 23.92507 1.000 28.70887 H ? B ? 36 HB2 1
   ATOM 2390 HB3 . LEU B 35 ? 9.11144 17.59937 23.62898 1.000 28.70887 H ? B ? 36 HB3 1
   ATOM 2391 HG . LEU B 35 ? 11.29717 18.16134 21.91524 1.000 30.40562 H ? B ? 36 HG 1
   ATOM 2392 HD11 . LEU B 35 ? 12.78527 17.27829 23.46889 1.000 29.69858 H ? B ? 36 HD11 1
   ATOM 2393 HD12 . LEU B 35 ? 11.81201 18.07359 24.44037 1.000 29.69858 H ? B ? 36 HD12 1
   ATOM 2394 HD13 . LEU B 35 ? 11.63408 16.50707 24.24574 1.000 29.69858 H ? B ? 36 HD13 1
   ATOM 2395 HD21 . LEU B 35 ? 11.38506 15.96170 21.72215 1.000 27.70429 H ? B ? 36 HD21 1
   ATOM 2396 HD22 . LEU B 35 ? 9.87929 15.99778 22.22700 1.000 27.70429 H ? B ? 36 HD22 1
   ATOM 2397 HD23 . LEU B 35 ? 10.30214 16.81279 20.93067 1.000 27.70429 H ? B ? 36 HD23 1
   ATOM 2398 H B LEU B 35 ? 7.74178 19.66824 23.90950 0.519 28.18792 H ? B ? 36 H 1
   ATOM 2399 H C LEU B 35 ? 7.73107 19.65987 23.90895 0.481 28.18792 H ? B ? 36 H 1
   ATOM 2400 N . LEU B 36 ? 7.22070 17.40807 21.43466 1.000 27.57041 N ? B ? 37 N 1
   ATOM 2401 CA . LEU B 36 ? 6.68776 16.45477 20.44769 1.000 23.75722 C ? B ? 37 CA 1
   ATOM 2402 C . LEU B 36 ? 5.94851 17.16047 19.32152 1.000 27.54912 C ? B ? 37 C 1
   ATOM 2403 O . LEU B 36 ? 6.18138 16.86236 18.13504 1.000 25.85135 O ? B ? 37 O 1
   ATOM 2404 H . LEU B 36 ? 6.83837 17.34389 22.20232 1.000 33.15035 H ? B ? 37 H 1
   ATOM 2405 HA . LEU B 36 ? 7.43728 15.97536 20.06131 1.000 28.57452 H ? B ? 37 HA 1
   ATOM 2406 CB B LEU B 36 ? 5.77192 15.43636 21.12208 0.238 24.40550 C ? B ? 37 CB 1
   ATOM 2407 CG B LEU B 36 ? 6.40293 14.44302 22.09052 0.238 28.97410 C ? B ? 37 CG 1
   ATOM 2408 CD1 B LEU B 36 ? 5.34300 13.70175 22.84680 0.238 32.82150 C ? B ? 37 CD1 1
   ATOM 2409 CD2 B LEU B 36 ? 7.37400 13.48683 21.36252 0.238 27.83424 C ? B ? 37 CD2 1
   ATOM 2410 HB2 B LEU B 36 ? 5.10237 15.92786 21.62311 0.238 29.35246 H ? B ? 37 HB2 1
   ATOM 2411 HB3 B LEU B 36 ? 5.34675 14.91405 20.42400 0.238 29.35246 H ? B ? 37 HB3 1
   ATOM 2412 HG B LEU B 36 ? 6.93405 14.92931 22.74039 0.238 34.83479 H ? B ? 37 HG 1
   ATOM 2413 HD11 B LEU B 36 ? 5.76419 13.02453 23.39896 0.238 39.45166 H ? B ? 37 HD11 1
   ATOM 2414 HD12 B LEU B 36 ? 4.85675 14.32838 23.40518 0.238 39.45166 H ? B ? 37 HD12 1
   ATOM 2415 HD13 B LEU B 36 ? 4.73785 13.28360 22.21447 0.238 39.45166 H ? B ? 37 HD13 1
   ATOM 2416 HD21 B LEU B 36 ? 7.66905 12.80301 21.98399 0.238 33.46695 H ? B ? 37 HD21 1
   ATOM 2417 HD22 B LEU B 36 ? 6.91209 13.07693 20.61451 0.238 33.46695 H ? B ? 37 HD22 1
   ATOM 2418 HD23 B LEU B 36 ? 8.13631 13.99425 21.04265 0.238 33.46695 H ? B ? 37 HD23 1
   ATOM 2419 CB D LEU B 36 ? 5.76835 15.43764 21.12598 0.762 24.03412 C ? B ? 37 CB 1
   ATOM 2420 CG D LEU B 36 ? 6.40643 14.46271 22.09479 0.762 29.00131 C ? B ? 37 CG 1
   ATOM 2421 CD1 D LEU B 36 ? 5.48240 13.69708 22.89697 0.762 32.96296 C ? B ? 37 CD1 1
   ATOM 2422 CD2 D LEU B 36 ? 7.48954 13.55323 21.33486 0.762 27.80001 C ? B ? 37 CD2 1
   ATOM 2423 HB2 D LEU B 36 ? 5.09615 15.92952 21.62308 0.762 28.90681 H ? B ? 37 HB2 1
   ATOM 2424 HB3 D LEU B 36 ? 5.34615 14.90866 20.43112 0.762 28.90681 H ? B ? 37 HB3 1
   ATOM 2425 HG D LEU B 36 ? 6.86967 14.99236 22.76246 0.762 34.86744 H ? B ? 37 HG 1
   ATOM 2426 HD11 D LEU B 36 ? 5.98205 13.06692 23.43932 0.762 39.62141 H ? B ? 37 HD11 1
   ATOM 2427 HD12 D LEU B 36 ? 4.98349 14.30205 23.46793 0.762 39.62141 H ? B ? 37 HD12 1
   ATOM 2428 HD13 D LEU B 36 ? 4.87517 13.21975 22.31017 0.762 39.62141 H ? B ? 37 HD13 1
   ATOM 2429 HD21 D LEU B 36 ? 7.78053 12.84484 21.93019 0.762 33.42587 H ? B ? 37 HD21 1
   ATOM 2430 HD22 D LEU B 36 ? 7.08120 13.17201 20.54188 0.762 33.42587 H ? B ? 37 HD22 1
   ATOM 2431 HD23 D LEU B 36 ? 8.24604 14.10617 21.08410 0.762 33.42587 H ? B ? 37 HD23 1
   ATOM 2432 N . THR B 37 ? 5.15805 18.16787 19.69580 1.000 25.63742 N ? B ? 38 N 1
   ATOM 2433 CA . THR B 37 ? 4.38840 18.96456 18.76635 1.000 30.21923 C ? B ? 38 CA 1
   ATOM 2434 C . THR B 37 ? 5.24493 19.72436 17.80135 1.000 28.13974 C ? B ? 38 C 1
   ATOM 2435 O . THR B 37 ? 4.88050 19.81398 16.63877 1.000 26.42522 O ? B ? 38 O 1
   ATOM 2436 H . THR B 37 ? 5.05102 18.41337 20.51304 1.000 30.83077 H ? B ? 38 H 1
   ATOM 2437 HA . THR B 37 ? 3.83940 18.36490 18.23729 1.000 36.32893 H ? B ? 38 HA 1
   ATOM 2438 CB A THR B 37 ? 3.48659 19.91502 19.54347 0.539 30.80949 C ? B ? 38 CB 1
   ATOM 2439 OG1 A THR B 37 ? 2.64465 19.11827 20.38681 0.539 30.55033 O ? B ? 38 OG1 1
   ATOM 2440 CG2 A THR B 37 ? 2.62975 20.73823 18.62218 0.539 32.89294 C ? B ? 38 CG2 1
   ATOM 2441 HB A THR B 37 ? 4.02187 20.53353 20.06483 0.539 37.03725 H ? B ? 38 HB 1
   ATOM 2442 HG1 A THR B 37 ? 2.17717 18.60029 19.91908 0.539 36.72626 H ? B ? 38 HG1 1
   ATOM 2443 HG21 A THR B 37 ? 1.93486 21.18742 19.12840 0.539 39.53738 H ? B ? 38 HG21 1
   ATOM 2444 HG22 A THR B 37 ? 3.17199 21.40469 18.17194 0.539 39.53738 H ? B ? 38 HG22 1
   ATOM 2445 HG23 A THR B 37 ? 2.21520 20.16752 17.95634 0.539 39.53738 H ? B ? 38 HG23 1
   ATOM 2446 CB B THR B 37 ? 3.48641 19.95673 19.51792 0.353 30.82836 C ? B ? 38 CB 1
   ATOM 2447 OG1 B THR B 37 ? 2.54655 19.20030 20.28605 0.353 30.63659 O ? B ? 38 OG1 1
   ATOM 2448 CG2 B THR B 37 ? 2.74900 20.84873 18.55769 0.353 32.77721 C ? B ? 38 CG2 1
   ATOM 2449 HB B THR B 37 ? 4.01861 20.52763 20.09389 0.354 37.05989 H ? B ? 38 HB 1
   ATOM 2450 HG1 B THR B 37 ? 2.08299 18.71758 19.77842 0.354 36.82977 H ? B ? 38 HG1 1
   ATOM 2451 HG21 B THR B 37 ? 2.01067 21.28529 19.01066 0.354 39.39852 H ? B ? 38 HG21 1
   ATOM 2452 HG22 B THR B 37 ? 3.34824 21.52626 18.20731 0.354 39.39852 H ? B ? 38 HG22 1
   ATOM 2453 HG23 B THR B 37 ? 2.40004 20.32497 17.81957 0.354 39.39852 H ? B ? 38 HG23 1
   ATOM 2454 CB C THR B 37 ? 3.48576 19.95631 19.51586 0.108 30.85035 C ? B ? 38 CB 1
   ATOM 2455 OG1 C THR B 37 ? 2.55171 19.22408 20.32001 0.108 30.57259 O ? B ? 38 OG1 1
   ATOM 2456 CG2 C THR B 37 ? 2.73489 20.82897 18.53264 0.108 32.68608 C ? B ? 38 CG2 1
   ATOM 2457 HB C THR B 37 ? 4.02226 20.53137 20.08364 0.108 37.08628 H ? B ? 38 HB 1
   ATOM 2458 HG1 C THR B 37 ? 2.07803 18.73050 19.83257 0.108 36.75297 H ? B ? 38 HG1 1
   ATOM 2459 HG21 C THR B 37 ? 1.99961 21.27613 18.98020 0.108 39.28915 H ? B ? 38 HG21 1
   ATOM 2460 HG22 C THR B 37 ? 3.33063 21.49800 18.16064 0.108 39.28915 H ? B ? 38 HG22 1
   ATOM 2461 HG23 C THR B 37 ? 2.38080 20.28645 17.81070 0.108 39.28915 H ? B ? 38 HG23 1
   ATOM 2462 N A LYS B 38 ? 6.38999 20.25681 18.23248 0.683 24.34765 N ? B ? 39 N 1
   ATOM 2463 CA A LYS B 38 ? 7.27754 20.99193 17.33250 0.683 27.32205 C ? B ? 39 CA 1
   ATOM 2464 C A LYS B 38 ? 8.30449 20.08709 16.64120 0.683 21.72013 C ? B ? 39 C 1
   ATOM 2465 O A LYS B 38 ? 8.44685 20.14462 15.39503 0.683 25.60587 O ? B ? 39 O 1
   ATOM 2466 CB A LYS B 38 ? 7.93509 22.12425 18.11464 0.683 23.64441 C ? B ? 39 CB 1
   ATOM 2467 CG A LYS B 38 ? 9.16178 22.77177 17.39069 0.683 23.64141 C ? B ? 39 CG 1
   ATOM 2468 CD A LYS B 38 ? 9.54704 24.11176 18.02431 0.683 26.75420 C ? B ? 39 CD 1
   ATOM 2469 CE A LYS B 38 ? 10.67601 24.77677 17.12668 0.683 32.29914 C ? B ? 39 CE 1
   ATOM 2470 NZ A LYS B 38 ? 11.14608 26.09850 17.65547 0.683 39.90527 N ? B ? 39 NZ 1
   ATOM 2471 H A LYS B 38 ? 6.67458 20.20554 19.04241 0.683 29.28304 H ? B ? 39 H 1
   ATOM 2472 HA A LYS B 38 ? 6.76159 21.38925 16.61359 0.683 32.85232 H ? B ? 39 HA 1
   ATOM 2473 HB2 A LYS B 38 ? 7.27785 22.82220 18.26233 0.683 28.43915 H ? B ? 39 HB2 1
   ATOM 2474 HB3 A LYS B 38 ? 8.24513 21.77520 18.96489 0.683 28.43915 H ? B ? 39 HB3 1
   ATOM 2475 HG2 A LYS B 38 ? 9.92368 22.17478 17.45400 0.683 28.43555 H ? B ? 39 HG2 1
   ATOM 2476 HG3 A LYS B 38 ? 8.93922 22.92802 16.45959 0.683 28.43555 H ? B ? 39 HG3 1
   ATOM 2477 HD2 A LYS B 38 ? 8.77659 24.70027 18.05547 0.683 32.17090 H ? B ? 39 HD2 1
   ATOM 2478 HD3 A LYS B 38 ? 9.89321 23.97073 18.91939 0.683 32.17090 H ? B ? 39 HD3 1
   ATOM 2479 HE2 A LYS B 38 ? 11.44078 24.18121 17.09012 0.683 38.82483 H ? B ? 39 HE2 1
   ATOM 2480 HE3 A LYS B 38 ? 10.32460 24.92065 16.23409 0.683 38.82483 H ? B ? 39 HE3 1
   ATOM 2481 HZ1 A LYS B 38 ? 11.43254 26.60984 16.98571 0.683 47.95219 H ? B ? 39 HZ1 1
   ATOM 2482 HZ2 A LYS B 38 ? 10.47845 26.51475 18.07153 0.683 47.95219 H ? B ? 39 HZ2 1
   ATOM 2483 HZ3 A LYS B 38 ? 11.81358 25.97601 18.23126 0.683 47.95219 H ? B ? 39 HZ3 1
   ATOM 2484 N D LYS B 38 ? 6.37394 20.27437 18.25455 0.317 24.54075 N ? B ? 39 N 1
   ATOM 2485 CA D LYS B 38 ? 7.24391 21.11529 17.43567 0.317 27.05770 C ? B ? 39 CA 1
   ATOM 2486 C D LYS B 38 ? 8.31219 20.29333 16.72057 0.317 22.13995 C ? B ? 39 C 1
   ATOM 2487 O D LYS B 38 ? 8.38255 20.29721 15.48230 0.317 25.35907 O ? B ? 39 O 1
   ATOM 2488 CB D LYS B 38 ? 7.86089 22.19591 18.32984 0.317 23.93191 C ? B ? 39 CB 1
   ATOM 2489 CG D LYS B 38 ? 9.14539 22.83104 17.78673 0.317 24.57981 C ? B ? 39 CG 1
   ATOM 2490 CD D LYS B 38 ? 9.51172 24.06988 18.58520 0.317 26.22550 C ? B ? 39 CD 1
   ATOM 2491 CE D LYS B 38 ? 10.81891 24.65364 18.07268 0.317 27.70902 C ? B ? 39 CE 1
   ATOM 2492 NZ D LYS B 38 ? 11.29600 25.79908 18.85573 0.317 34.02076 N ? B ? 39 NZ 1
   ATOM 2493 H D LYS B 38 ? 6.66510 20.17135 19.05718 0.317 29.51476 H ? B ? 39 H 1
   ATOM 2494 HA D LYS B 38 ? 6.72354 21.55297 16.74391 0.317 32.53510 H ? B ? 39 HA 1
   ATOM 2495 HB2 D LYS B 38 ? 7.21112 22.90689 18.44482 0.317 28.78415 H ? B ? 39 HB2 1
   ATOM 2496 HB3 D LYS B 38 ? 8.07363 21.79878 19.18887 0.317 28.78415 H ? B ? 39 HB3 1
   ATOM 2497 HG2 D LYS B 38 ? 9.87473 22.19498 17.85298 0.317 29.56163 H ? B ? 39 HG2 1
   ATOM 2498 HG3 D LYS B 38 ? 9.01325 23.08905 16.86106 0.317 29.56163 H ? B ? 39 HG3 1
   ATOM 2499 HD2 D LYS B 38 ? 8.81468 24.73772 18.49023 0.317 31.53646 H ? B ? 39 HD2 1
   ATOM 2500 HD3 D LYS B 38 ? 9.62139 23.83543 19.52003 0.317 31.53646 H ? B ? 39 HD3 1
   ATOM 2501 HE2 D LYS B 38 ? 11.50297 23.96670 18.10539 0.317 33.31668 H ? B ? 39 HE2 1
   ATOM 2502 HE3 D LYS B 38 ? 10.69173 24.95192 17.15848 0.317 33.31668 H ? B ? 39 HE3 1
   ATOM 2503 HZ1 D LYS B 38 ? 12.07886 26.07966 18.53870 0.317 40.89077 H ? B ? 39 HZ1 1
   ATOM 2504 HZ2 D LYS B 38 ? 10.70902 26.46635 18.80765 0.317 40.89077 H ? B ? 39 HZ2 1
   ATOM 2505 HZ3 D LYS B 38 ? 11.39705 25.56415 19.70819 0.317 40.89077 H ? B ? 39 HZ3 1
   ATOM 2506 N A GLU B 39 ? 8.92915 19.18054 17.40045 0.683 21.56031 N ? B ? 40 N 1
   ATOM 2507 CA A GLU B 39 ? 10.10722 18.45404 16.90515 0.683 21.64584 C ? B ? 40 CA 1
   ATOM 2508 C A GLU B 39 ? 9.72454 17.21378 16.08457 0.683 23.51644 C ? B ? 40 C 1
   ATOM 2509 O A GLU B 39 ? 10.46602 16.75493 15.21156 0.683 21.33880 O ? B ? 40 O 1
   ATOM 2510 CB A GLU B 39 ? 11.01575 18.07039 18.06993 0.683 21.07900 C ? B ? 40 CB 1
   ATOM 2511 CG A GLU B 39 ? 11.48988 19.16241 18.92641 0.683 22.75159 C ? B ? 40 CG 1
   ATOM 2512 CD A GLU B 39 ? 11.91564 20.50539 18.24886 0.683 22.82907 C ? B ? 40 CD 1
   ATOM 2513 OE1 A GLU B 39 ? 12.30915 20.40496 17.01131 0.683 24.47094 O ? B ? 40 OE1 1
   ATOM 2514 OE2 A GLU B 39 ? 11.88169 21.62782 18.97767 0.683 21.85598 O ? B ? 40 OE2 1
   ATOM 2515 H A GLU B 39 ? 8.69377 18.96831 18.19992 0.683 25.93823 H ? B ? 40 H 1
   ATOM 2516 HA A GLU B 39 ? 10.62154 19.03693 16.32497 0.683 26.04087 H ? B ? 40 HA 1
   ATOM 2517 HB2 A GLU B 39 ? 10.52890 17.45470 18.63984 0.683 25.36066 H ? B ? 40 HB2 1
   ATOM 2518 HB3 A GLU B 39 ? 11.80207 17.63437 17.70595 0.683 25.36066 H ? B ? 40 HB3 1
   ATOM 2519 HG2 A GLU B 39 ? 10.77707 19.38045 19.54710 0.683 27.36777 H ? B ? 40 HG2 1
   ATOM 2520 HG3 A GLU B 39 ? 12.26549 18.84033 19.41180 0.683 27.36777 H ? B ? 40 HG3 1
   ATOM 2521 N D GLU B 39 ? 9.11582 19.55801 17.48739 0.317 22.87641 N ? B ? 40 N 1
   ATOM 2522 CA D GLU B 39 ? 10.26620 18.88064 16.92449 0.317 21.95106 C ? B ? 40 CA 1
   ATOM 2523 C D GLU B 39 ? 9.85320 17.69905 16.06577 0.317 21.97727 C ? B ? 40 C 1
   ATOM 2524 O D GLU B 39 ? 10.67806 17.16397 15.34919 0.317 23.06482 O ? B ? 40 O 1
   ATOM 2525 CB D GLU B 39 ? 11.22128 18.43806 18.03329 0.317 21.19628 C ? B ? 40 CB 1
   ATOM 2526 CG D GLU B 39 ? 11.66011 19.53994 18.95459 0.317 22.76621 C ? B ? 40 CG 1
   ATOM 2527 CD D GLU B 39 ? 12.53193 20.60856 18.29886 0.317 24.66410 C ? B ? 40 CD 1
   ATOM 2528 OE1 D GLU B 39 ? 12.61175 20.65361 17.03913 0.317 24.91654 O ? B ? 40 OE1 1
   ATOM 2529 OE2 D GLU B 39 ? 13.12020 21.45735 19.04956 0.317 23.80929 O ? B ? 40 OE2 1
   ATOM 2530 H D GLU B 39 ? 9.01183 19.43969 18.33284 0.317 27.51756 H ? B ? 40 H 1
   ATOM 2531 HA D GLU B 39 ? 10.76335 19.49825 16.36565 0.317 26.40713 H ? B ? 40 HA 1
   ATOM 2532 HB2 D GLU B 39 ? 10.77766 17.76473 18.57248 0.317 25.50140 H ? B ? 40 HB2 1
   ATOM 2533 HB3 D GLU B 39 ? 12.01725 18.06395 17.62418 0.317 25.50140 H ? B ? 40 HB3 1
   ATOM 2534 HG2 D GLU B 39 ? 10.87107 19.98179 19.30542 0.317 27.38531 H ? B ? 40 HG2 1
   ATOM 2535 HG3 D GLU B 39 ? 12.17234 19.15016 19.68025 0.317 27.38531 H ? B ? 40 HG3 1
   ATOM 2536 N A LEU B 40 ? 8.47413 16.76395 16.18619 0.683 19.84183 N ? B ? 41 N 1
   ATOM 2537 CA A LEU B 40 ? 7.88415 15.70336 15.36743 0.683 21.90719 C ? B ? 41 CA 1
   ATOM 2538 C A LEU B 40 ? 6.69873 16.22414 14.52198 0.683 24.66377 C ? B ? 41 C 1
   ATOM 2539 O A LEU B 40 ? 5.90636 15.42138 14.00576 0.683 26.78705 O ? B ? 41 O 1
   ATOM 2540 CB A LEU B 40 ? 7.37504 14.51602 16.22143 0.683 21.94088 C ? B ? 41 CB 1
   ATOM 2541 CG A LEU B 40 ? 8.46691 13.83304 17.10302 0.683 21.36356 C ? B ? 41 CG 1
   ATOM 2542 CD1 A LEU B 40 ? 7.92359 12.67652 17.97100 0.683 22.85123 C ? B ? 41 CD1 1
   ATOM 2543 CD2 A LEU B 40 ? 9.52051 13.28164 16.29025 0.683 19.47541 C ? B ? 41 CD2 1
   ATOM 2544 H A LEU B 40 ? 7.91247 17.07647 16.75757 0.683 23.87605 H ? B ? 41 H 1
   ATOM 2545 HA A LEU B 40 ? 8.59118 15.37593 14.78968 0.683 26.35449 H ? B ? 41 HA 1
   ATOM 2546 HB2 A LEU B 40 ? 6.67953 14.83984 16.81499 0.683 26.39491 H ? B ? 41 HB2 1
   ATOM 2547 HB3 A LEU B 40 ? 7.01481 13.84063 15.62563 0.683 26.39491 H ? B ? 41 HB3 1
   ATOM 2548 HG A LEU B 40 ? 8.79930 14.53388 17.68547 0.683 25.70214 H ? B ? 41 HG 1
   ATOM 2549 HD11 A LEU B 40 ? 8.65700 12.28550 18.47111 0.683 27.48734 H ? B ? 41 HD11 1
   ATOM 2550 HD12 A LEU B 40 ? 7.25628 13.02661 18.58177 0.683 27.48734 H ? B ? 41 HD12 1
   ATOM 2551 HD13 A LEU B 40 ? 7.52424 12.00814 17.39248 0.683 27.48734 H ? B ? 41 HD13 1
   ATOM 2552 HD21 A LEU B 40 ? 10.10634 12.74946 16.85104 0.683 23.43635 H ? B ? 41 HD21 1
   ATOM 2553 HD22 A LEU B 40 ? 9.12811 12.72487 15.59966 0.683 23.43635 H ? B ? 41 HD22 1
   ATOM 2554 HD23 A LEU B 40 ? 10.02007 14.00792 15.88546 0.683 23.43635 H ? B ? 41 HD23 1
   ATOM 2555 N D LEU B 40 ? 8.57611 17.34004 16.01612 0.317 21.14282 N ? B ? 41 N 1
   ATOM 2556 CA D LEU B 40 ? 8.09123 16.26939 15.14052 0.317 21.74587 C ? B ? 41 CA 1
   ATOM 2557 C D LEU B 40 ? 6.86371 16.73458 14.33853 0.317 24.25275 C ? B ? 41 C 1
   ATOM 2558 O D LEU B 40 ? 5.95574 15.96112 14.04053 0.317 26.36740 O ? B ? 41 O 1
   ATOM 2559 CB D LEU B 40 ? 7.73780 15.01275 15.93575 0.317 23.14654 C ? B ? 41 CB 1
   ATOM 2560 CG D LEU B 40 ? 8.87328 14.23829 16.63695 0.317 20.89975 C ? B ? 41 CG 1
   ATOM 2561 CD1 D LEU B 40 ? 8.31287 12.96607 17.32580 0.317 20.92171 C ? B ? 41 CD1 1
   ATOM 2562 CD2 D LEU B 40 ? 9.90304 13.85248 15.65177 0.317 23.08703 C ? B ? 41 CD2 1
   ATOM 2563 H D LEU B 40 ? 7.95730 17.70656 16.48766 0.317 25.43725 H ? B ? 41 H 1
   ATOM 2564 HA D LEU B 40 ? 8.80403 16.05197 14.51960 0.317 26.16090 H ? B ? 41 HA 1
   ATOM 2565 HB2 D LEU B 40 ? 7.11176 15.27264 16.62959 0.317 27.84171 H ? B ? 41 HB2 1
   ATOM 2566 HB3 D LEU B 40 ? 7.31538 14.38937 15.32430 0.317 27.84171 H ? B ? 41 HB3 1
   ATOM 2567 HG D LEU B 40 ? 9.27611 14.80648 17.31207 0.317 25.14556 H ? B ? 41 HG 1
   ATOM 2568 HD11 D LEU B 40 ? 9.04469 12.48332 17.74088 0.317 25.17192 H ? B ? 41 HD11 1
   ATOM 2569 HD12 D LEU B 40 ? 7.66670 13.23025 17.99928 0.317 25.17192 H ? B ? 41 HD12 1
   ATOM 2570 HD13 D LEU B 40 ? 7.88499 12.40777 16.65787 0.317 25.17192 H ? B ? 41 HD13 1
   ATOM 2571 HD21 D LEU B 40 ? 10.50571 13.21112 16.05961 0.317 27.77029 H ? B ? 41 HD21 1
   ATOM 2572 HD22 D LEU B 40 ? 9.46917 13.45476 14.88074 0.317 27.77029 H ? B ? 41 HD22 1
   ATOM 2573 HD23 D LEU B 40 ? 10.39502 14.64400 15.38277 0.317 27.77029 H ? B ? 41 HD23 1
   ATOM 2574 N A ALA B 41 ? 6.61321 17.53779 14.32127 0.683 20.06961 N ? B ? 42 N 1
   ATOM 2575 CA A ALA B 41 ? 5.53374 18.13168 13.53059 0.683 25.73450 C ? B ? 42 CA 1
   ATOM 2576 C A ALA B 41 ? 5.33202 17.45243 12.16862 0.683 29.02852 C ? B ? 42 C 1
   ATOM 2577 O A ALA B 41 ? 4.20724 17.14387 11.80302 0.683 28.39743 O ? B ? 42 O 1
   ATOM 2578 CB A ALA B 41 ? 5.84314 19.57559 13.32207 0.683 26.34708 C ? B ? 42 CB 1
   ATOM 2579 H A ALA B 41 ? 7.17056 18.11362 14.63333 0.683 24.14939 H ? B ? 42 H 1
   ATOM 2580 HA A ALA B 41 ? 4.70483 18.02576 14.02312 0.683 30.94726 H ? B ? 42 HA 1
   ATOM 2581 HB1 A ALA B 41 ? 5.12083 19.98399 12.81970 0.683 31.68235 H ? B ? 42 HB1 1
   ATOM 2582 HB2 A ALA B 41 ? 5.93080 20.00775 14.18604 0.683 31.68235 H ? B ? 42 HB2 1
   ATOM 2583 HB3 A ALA B 41 ? 6.67435 19.65230 12.82799 0.683 31.68235 H ? B ? 42 HB3 1
   ATOM 2584 N D ALA B 41 ? 6.85080 17.99916 13.94219 0.317 23.48001 N ? B ? 42 N 1
   ATOM 2585 CA D ALA B 41 ? 5.70483 18.58784 13.25673 0.317 25.17619 C ? B ? 42 CA 1
   ATOM 2586 C D ALA B 41 ? 5.36955 17.84586 11.96586 0.317 28.29510 C ? B ? 42 C 1
   ATOM 2587 O D ALA B 41 ? 4.20311 17.53435 11.70722 0.317 28.87417 O ? B ? 42 O 1
   ATOM 2588 CB D ALA B 41 ? 6.01294 20.05524 12.97068 0.317 27.32229 C ? B ? 42 CB 1
   ATOM 2589 H D ALA B 41 ? 7.50161 18.54923 14.05826 0.317 28.24188 H ? B ? 42 H 1
   ATOM 2590 HA D ALA B 41 ? 4.92404 18.52730 13.82910 0.317 30.27729 H ? B ? 42 HA 1
   ATOM 2591 HB1 D ALA B 41 ? 5.25064 20.45698 12.52527 0.317 32.85261 H ? B ? 42 HB1 1
   ATOM 2592 HB2 D ALA B 41 ? 6.18410 20.51132 13.80948 0.317 32.85261 H ? B ? 42 HB2 1
   ATOM 2593 HB3 D ALA B 41 ? 6.79533 20.10816 12.39974 0.317 32.85261 H ? B ? 42 HB3 1
   ATOM 2594 N A ASN B 42 ? 6.39813 17.16711 11.42835 0.683 26.41096 N ? B ? 43 N 1
   ATOM 2595 CA A ASN B 42 ? 6.20387 16.56599 10.10667 0.683 29.86988 C ? B ? 43 CA 1
   ATOM 2596 C A ASN B 42 ? 5.86943 15.09416 10.22853 0.683 32.94678 C ? B ? 43 C 1
   ATOM 2597 O A ASN B 42 ? 4.92689 14.63057 9.55917 0.683 30.62109 O ? B ? 43 O 1
   ATOM 2598 CB A ASN B 42 ? 7.43953 16.76364 9.26119 0.683 29.06105 C ? B ? 43 CB 1
   ATOM 2599 CG A ASN B 42 ? 7.79133 18.24702 9.12084 0.683 35.07294 C ? B ? 43 CG 1
   ATOM 2600 OD1 A ASN B 42 ? 8.82314 18.73723 9.64112 0.683 32.37034 O ? B ? 43 OD1 1
   ATOM 2601 ND2 A ASN B 42 ? 6.85634 18.99899 8.54466 0.683 33.11335 N ? B ? 43 ND2 1
   ATOM 2602 H A ASN B 42 ? 7.21584 17.30506 11.65624 0.683 31.75901 H ? B ? 43 H 1
   ATOM 2603 HA A ASN B 42 ? 5.46762 17.00955 9.65714 0.683 35.90972 H ? B ? 43 HA 1
   ATOM 2604 HB2 A ASN B 42 ? 8.18918 16.31010 9.67739 0.683 34.93912 H ? B ? 43 HB2 1
   ATOM 2605 HB3 A ASN B 42 ? 7.28333 16.40169 8.37491 0.683 34.93912 H ? B ? 43 HB3 1
   ATOM 2606 HD21 A ASN B 42 ? 6.98952 19.84147 8.43472 0.683 39.80188 H ? B ? 43 HD21 1
   ATOM 2607 HD22 A ASN B 42 ? 6.11905 18.64236 8.28231 0.683 39.80188 H ? B ? 43 HD22 1
   ATOM 2608 N D ASN B 42 ? 6.37707 17.53702 11.14651 0.317 28.19936 N ? B ? 43 N 1
   ATOM 2609 CA D ASN B 42 ? 6.08039 16.91140 9.85801 0.317 29.61942 C ? B ? 43 CA 1
   ATOM 2610 C D ASN B 42 ? 5.85809 15.41786 9.98784 0.317 31.94045 C ? B ? 43 C 1
   ATOM 2611 O D ASN B 42 ? 5.07276 14.85282 9.21034 0.317 30.99788 O ? B ? 43 O 1
   ATOM 2612 CB D ASN B 42 ? 7.19368 17.17028 8.85840 0.317 31.27504 C ? B ? 43 CB 1
   ATOM 2613 CG D ASN B 42 ? 7.17198 18.59378 8.33427 0.317 32.77503 C ? B ? 43 CG 1
   ATOM 2614 OD1 D ASN B 42 ? 6.21631 19.35308 8.59310 0.317 34.38676 O ? B ? 43 OD1 1
   ATOM 2615 ND2 D ASN B 42 ? 8.21579 18.96618 7.58459 0.317 31.06325 N ? B ? 43 ND2 1
   ATOM 2616 H D ASN B 42 ? 7.21064 17.67441 11.30744 0.317 33.90510 H ? B ? 43 H 1
   ATOM 2617 HA D ASN B 42 ? 5.27044 17.31672 9.51073 0.317 35.60916 H ? B ? 43 HA 1
   ATOM 2618 HB2 D ASN B 42 ? 8.04970 17.01944 9.28896 0.317 37.59591 H ? B ? 43 HB2 1
   ATOM 2619 HB3 D ASN B 42 ? 7.09096 16.56868 8.10445 0.317 37.59591 H ? B ? 43 HB3 1
   ATOM 2620 HD21 D ASN B 42 ? 8.25179 19.76301 7.26310 0.317 37.34176 H ? B ? 43 HD21 1
   ATOM 2621 HD22 D ASN B 42 ? 8.85069 18.40871 7.42423 0.317 37.34176 H ? B ? 43 HD22 1
   ATOM 2622 N A THR B 43 ? 6.61173 14.38125 11.11510 0.683 25.38650 N ? B ? 44 N 1
   ATOM 2623 CA A THR B 43 ? 6.30833 12.99386 11.42231 0.683 30.23332 C ? B ? 44 CA 1
   ATOM 2624 C A THR B 43 ? 4.82150 12.86978 11.71930 0.683 31.11033 C ? B ? 44 C 1
   ATOM 2625 O A THR B 43 ? 4.14655 11.97585 11.19671 0.683 35.49610 O ? B ? 44 O 1
   ATOM 2626 CB A THR B 43 ? 7.13480 12.46480 12.61600 0.683 27.17057 C ? B ? 44 CB 1
   ATOM 2627 OG1 A THR B 43 ? 8.54820 12.53742 12.32977 0.683 26.67519 O ? B ? 44 OG1 1
   ATOM 2628 CG2 A THR B 43 ? 6.81614 11.10437 12.87525 0.683 27.27074 C ? B ? 44 CG2 1
   ATOM 2629 H A THR B 43 ? 7.29061 14.69192 11.54195 0.683 30.52966 H ? B ? 44 H 1
   ATOM 2630 HA A THR B 43 ? 6.55471 12.44306 10.66282 0.683 36.34584 H ? B ? 44 HA 1
   ATOM 2631 HB A THR B 43 ? 6.92861 13.00730 13.39322 0.683 32.67055 H ? B ? 44 HB 1
   ATOM 2632 HG1 A THR B 43 ? 8.76053 13.32489 12.12875 0.683 32.07609 H ? B ? 44 HG1 1
   ATOM 2633 HG21 A THR B 43 ? 7.44151 10.73372 13.51746 0.683 32.79075 H ? B ? 44 HG21 1
   ATOM 2634 HG22 A THR B 43 ? 5.91800 11.03682 13.23537 0.683 32.79075 H ? B ? 44 HG22 1
   ATOM 2635 HG23 A THR B 43 ? 6.86574 10.58979 12.05449 0.683 32.79075 H ? B ? 44 HG23 1
   ATOM 2636 N D THR B 43 ? 6.49891 14.78749 10.98918 0.317 28.32395 N ? B ? 44 N 1
   ATOM 2637 CA D THR B 43 ? 6.28607 13.37255 11.24175 0.317 29.35706 C ? B ? 44 CA 1
   ATOM 2638 C D THR B 43 ? 4.82611 13.10864 11.56801 0.317 31.23819 C ? B ? 44 C 1
   ATOM 2639 O D THR B 43 ? 4.21261 12.19462 11.01052 0.317 34.15576 O ? B ? 44 O 1
   ATOM 2640 CB D THR B 43 ? 7.18352 12.88941 12.38360 0.317 28.40629 C ? B ? 44 CB 1
   ATOM 2641 OG1 D THR B 43 ? 8.55778 13.13085 12.04355 0.317 27.38773 O ? B ? 44 OG1 1
   ATOM 2642 CG2 D THR B 43 ? 6.98082 11.42450 12.64784 0.317 26.96816 C ? B ? 44 CG2 1
   ATOM 2643 H D THR B 43 ? 7.05566 15.16256 11.52672 0.317 34.05460 H ? B ? 44 H 1
   ATOM 2644 HA D THR B 43 ? 6.52721 12.87239 10.44639 0.317 35.29434 H ? B ? 44 HA 1
   ATOM 2645 HB D THR B 43 ? 6.95820 13.37081 13.19501 0.317 34.15341 H ? B ? 44 HB 1
   ATOM 2646 HG1 D THR B 43 ? 9.06120 12.79424 12.62567 0.317 32.93114 H ? B ? 44 HG1 1
   ATOM 2647 HG21 D THR B 43 ? 7.65996 11.10075 13.26009 0.317 32.42765 H ? B ? 44 HG21 1
   ATOM 2648 HG22 D THR B 43 ? 6.10639 11.27611 13.04058 0.317 32.42765 H ? B ? 44 HG22 1
   ATOM 2649 HG23 D THR B 43 ? 7.04183 10.92614 11.81789 0.317 32.42765 H ? B ? 44 HG23 1
   ATOM 2650 N A ILE B 44 ? 4.28815 13.78755 12.54657 0.683 31.07861 N ? B ? 45 N 1
   ATOM 2651 CA A ILE B 44 ? 2.85786 13.77506 12.92736 0.683 33.11214 C ? B ? 45 CA 1
   ATOM 2652 C A ILE B 44 ? 1.96586 14.02863 11.70334 0.683 33.41830 C ? B ? 45 C 1
   ATOM 2653 O A ILE B 44 ? 1.03414 13.27953 11.40698 0.683 34.71750 O ? B ? 45 O 1
   ATOM 2654 CB A ILE B 44 ? 2.61574 14.83571 14.01910 0.683 32.08702 C ? B ? 45 CB 1
   ATOM 2655 CG1 A ILE B 44 ? 3.34977 14.43338 15.30021 0.683 33.38409 C ? B ? 45 CG1 1
   ATOM 2656 CG2 A ILE B 44 ? 1.15280 15.10103 14.24949 0.683 31.24969 C ? B ? 45 CG2 1
   ATOM 2657 CD1 A ILE B 44 ? 3.66412 15.59814 16.20260 0.683 33.39325 C ? B ? 45 CD1 1
   ATOM 2658 H A ILE B 44 ? 4.73217 14.43156 12.90392 0.683 37.36019 H ? B ? 45 H 1
   ATOM 2659 HA A ILE B 44 ? 2.63276 12.89868 13.27692 0.683 39.80042 H ? B ? 45 HA 1
   ATOM 2660 HB A ILE B 44 ? 2.98333 15.67832 13.70963 0.683 38.57029 H ? B ? 45 HB 1
   ATOM 2661 HG12 A ILE B 44 ? 2.79402 13.81334 15.79780 0.683 40.12677 H ? B ? 45 HG12 1
   ATOM 2662 HG13 A ILE B 44 ? 4.18810 14.00847 15.06032 0.683 40.12677 H ? B ? 45 HG13 1
   ATOM 2663 HG21 A ILE B 44 ? 1.04324 15.54484 15.10501 0.683 37.56548 H ? B ? 45 HG21 1
   ATOM 2664 HG22 A ILE B 44 ? 0.81878 15.66855 13.53727 0.683 37.56548 H ? B ? 45 HG22 1
   ATOM 2665 HG23 A ILE B 44 ? 0.67518 14.25677 14.25125 0.683 37.56548 H ? B ? 45 HG23 1
   ATOM 2666 HD11 A ILE B 44 ? 4.18976 15.28245 16.95422 0.683 40.13775 H ? B ? 45 HD11 1
   ATOM 2667 HD12 A ILE B 44 ? 4.16714 16.25906 15.70154 0.683 40.13775 H ? B ? 45 HD12 1
   ATOM 2668 HD13 A ILE B 44 ? 2.83314 15.98537 16.51949 0.683 40.13775 H ? B ? 45 HD13 1
   ATOM 2669 N D ILE B 44 ? 4.25380 13.90321 12.48004 0.317 31.00088 N ? B ? 45 N 1
   ATOM 2670 CA D ILE B 44 ? 2.86221 13.70388 12.89737 0.317 33.06319 C ? B ? 45 CA 1
   ATOM 2671 C D ILE B 44 ? 1.90485 14.05514 11.75862 0.317 33.43092 C ? B ? 45 C 1
   ATOM 2672 O D ILE B 44 ? 0.87725 13.39553 11.56997 0.317 34.86364 O ? B ? 45 O 1
   ATOM 2673 CB D ILE B 44 ? 2.57997 14.53621 14.16154 0.317 32.07214 C ? B ? 45 CB 1
   ATOM 2674 CG1 D ILE B 44 ? 3.54674 14.12166 15.28442 0.317 32.80058 C ? B ? 45 CG1 1
   ATOM 2675 CG2 D ILE B 44 ? 1.16665 14.35825 14.62760 0.317 32.22168 C ? B ? 45 CG2 1
   ATOM 2676 CD1 D ILE B 44 ? 3.48150 14.96286 16.54232 0.317 32.96879 C ? B ? 45 CD1 1
   ATOM 2677 H D ILE B 44 ? 4.64698 14.56106 12.87022 0.317 37.26692 H ? B ? 45 H 1
   ATOM 2678 HA D ILE B 44 ? 2.72693 12.76761 13.11184 0.317 39.74169 H ? B ? 45 HA 1
   ATOM 2679 HB D ILE B 44 ? 2.71384 15.47052 13.93787 0.317 38.55243 H ? B ? 45 HB 1
   ATOM 2680 HG12 D ILE B 44 ? 3.34628 13.20705 15.53780 0.317 39.42655 H ? B ? 45 HG12 1
   ATOM 2681 HG13 D ILE B 44 ? 4.45320 14.18058 14.94418 0.317 39.42655 H ? B ? 45 HG13 1
   ATOM 2682 HG21 D ILE B 44 ? 1.03289 14.87763 15.43585 0.317 38.73188 H ? B ? 45 HG21 1
   ATOM 2683 HG22 D ILE B 44 ? 0.56386 14.66635 13.93288 0.317 38.73188 H ? B ? 45 HG22 1
   ATOM 2684 HG23 D ILE B 44 ? 1.00981 13.41830 14.80867 0.317 38.73188 H ? B ? 45 HG23 1
   ATOM 2685 HD11 D ILE B 44 ? 4.25081 14.76089 17.09755 0.317 39.62841 H ? B ? 45 HD11 1
   ATOM 2686 HD12 D ILE B 44 ? 3.48874 15.90094 16.29564 0.317 39.62841 H ? B ? 45 HD12 1
   ATOM 2687 HD13 D ILE B 44 ? 2.66414 14.75290 17.02059 0.317 39.62841 H ? B ? 45 HD13 1
   ATOM 2688 N . LYS B 45 ? 2.20583 15.10926 10.99829 1.000 32.44977 N ? B ? 46 N 1
   ATOM 2689 CA . LYS B 45 ? 1.41335 15.37743 9.79420 1.000 39.68641 C ? B ? 46 CA 1
   ATOM 2690 C . LYS B 45 ? 1.36417 14.16989 8.83297 1.000 38.47729 C ? B ? 46 C 1
   ATOM 2691 O . LYS B 45 ? 0.33072 13.88407 8.22213 1.000 41.06710 O ? B ? 46 O 1
   ATOM 2692 HA . LYS B 45 ? 0.49630 15.56052 10.05188 1.000 47.68956 H ? B ? 46 HA 1
   ATOM 2693 CB A LYS B 45 ? 1.98463 16.60671 9.08890 0.092 38.32437 C ? B ? 46 CB 1
   ATOM 2694 CG A LYS B 45 ? 1.18803 17.07708 7.88668 0.092 40.74509 C ? B ? 46 CG 1
   ATOM 2695 CD A LYS B 45 ? 1.63217 18.46300 7.42745 0.092 42.76659 C ? B ? 46 CD 1
   ATOM 2696 CE A LYS B 45 ? 3.10995 18.49398 7.06267 0.092 40.47736 C ? B ? 46 CE 1
   ATOM 2697 NZ A LYS B 45 ? 3.54956 19.85518 6.63468 0.092 41.42676 N ? B ? 46 NZ 1
   ATOM 2698 H A LYS B 45 ? 2.80544 15.69831 11.18022 0.683 39.00558 H ? B ? 46 H 1
   ATOM 2699 HB2 A LYS B 45 ? 2.01502 17.33951 9.72370 0.092 46.05511 H ? B ? 46 HB2 1
   ATOM 2700 HB3 A LYS B 45 ? 2.88035 16.39674 8.78146 0.092 46.05511 H ? B ? 46 HB3 1
   ATOM 2701 HG2 A LYS B 45 ? 1.31817 16.45665 7.15250 0.092 48.95997 H ? B ? 46 HG2 1
   ATOM 2702 HG3 A LYS B 45 ? 0.24790 17.12071 8.12149 0.092 48.95997 H ? B ? 46 HG3 1
   ATOM 2703 HD2 A LYS B 45 ? 1.12106 18.71924 6.64386 0.092 51.38576 H ? B ? 46 HD2 1
   ATOM 2704 HD3 A LYS B 45 ? 1.48328 19.10010 8.14358 0.092 51.38576 H ? B ? 46 HD3 1
   ATOM 2705 HE2 A LYS B 45 ? 3.63543 18.23457 7.83563 0.092 48.63869 H ? B ? 46 HE2 1
   ATOM 2706 HE3 A LYS B 45 ? 3.27129 17.87885 6.33022 0.092 48.63869 H ? B ? 46 HE3 1
   ATOM 2707 HZ1 A LYS B 45 ? 4.41609 19.84546 6.43188 0.092 49.77797 H ? B ? 46 HZ1 1
   ATOM 2708 HZ2 A LYS B 45 ? 3.08819 20.11291 5.91856 0.092 49.77797 H ? B ? 46 HZ2 1
   ATOM 2709 HZ3 A LYS B 45 ? 3.41326 20.43971 7.29183 0.092 49.77797 H ? B ? 46 HZ3 1
   ATOM 2710 CB B LYS B 45 ? 1.97923 16.59024 9.06224 0.433 38.36244 C ? B ? 46 CB 1
   ATOM 2711 CG B LYS B 45 ? 1.10507 17.07877 7.90466 0.433 40.76932 C ? B ? 46 CG 1
   ATOM 2712 CD B LYS B 45 ? 1.68751 18.35385 7.27065 0.433 43.32979 C ? B ? 46 CD 1
   ATOM 2713 CE B LYS B 45 ? 2.99240 18.05901 6.47622 0.433 40.85125 C ? B ? 46 CE 1
   ATOM 2714 NZ B LYS B 45 ? 2.76174 17.16759 5.28328 0.433 43.22246 N ? B ? 46 NZ 1
   ATOM 2715 HB2 B LYS B 45 ? 2.06903 17.32103 9.69373 0.433 46.10079 H ? B ? 46 HB2 1
   ATOM 2716 HB3 B LYS B 45 ? 2.84786 16.35719 8.69882 0.433 46.10079 H ? B ? 46 HB3 1
   ATOM 2717 HG2 B LYS B 45 ? 1.05878 16.39081 7.22241 0.433 48.98905 H ? B ? 46 HG2 1
   ATOM 2718 HG3 B LYS B 45 ? 0.21519 17.27936 8.23446 0.433 48.98905 H ? B ? 46 HG3 1
   ATOM 2719 HD2 B LYS B 45 ? 1.03781 18.73237 6.65785 0.433 52.06161 H ? B ? 46 HD2 1
   ATOM 2720 HD3 B LYS B 45 ? 1.89556 18.99301 7.97001 0.433 52.06161 H ? B ? 46 HD3 1
   ATOM 2721 HE2 B LYS B 45 ? 3.36408 18.89620 6.15703 0.433 49.08736 H ? B ? 46 HE2 1
   ATOM 2722 HE3 B LYS B 45 ? 3.62619 17.61674 7.06241 0.433 49.08736 H ? B ? 46 HE3 1
   ATOM 2723 HZ1 B LYS B 45 ? 3.52782 17.03411 4.85037 0.433 51.93281 H ? B ? 46 HZ1 1
   ATOM 2724 HZ2 B LYS B 45 ? 2.43908 16.38166 5.54842 0.433 51.93281 H ? B ? 46 HZ2 1
   ATOM 2725 HZ3 B LYS B 45 ? 2.17856 17.54682 4.72814 0.433 51.93281 H ? B ? 46 HZ3 1
   ATOM 2726 CB C LYS B 45 ? 1.99539 16.59021 9.08217 0.475 38.37152 C ? B ? 46 CB 1
   ATOM 2727 CG C LYS B 45 ? 1.15002 17.14582 7.94084 0.475 40.79313 C ? B ? 46 CG 1
   ATOM 2728 CD C LYS B 45 ? 1.67225 18.55699 7.56333 0.475 42.79030 C ? B ? 46 CD 1
   ATOM 2729 CE C LYS B 45 ? 3.19928 18.52527 7.22470 0.475 40.45739 C ? B ? 46 CE 1
   ATOM 2730 NZ C LYS B 45 ? 3.71590 19.87287 6.82905 0.475 42.27088 N ? B ? 46 NZ 1
   ATOM 2731 HB2 C LYS B 45 ? 2.10727 17.30153 9.73210 0.475 46.11169 H ? B ? 46 HB2 1
   ATOM 2732 HB3 C LYS B 45 ? 2.85626 16.34218 8.71030 0.475 46.11169 H ? B ? 46 HB3 1
   ATOM 2733 HG2 C LYS B 45 ? 1.21941 16.56658 7.16588 0.475 49.01761 H ? B ? 46 HG2 1
   ATOM 2734 HG3 C LYS B 45 ? 0.22378 17.21701 8.21996 0.475 49.01761 H ? B ? 46 HG3 1
   ATOM 2735 HD2 C LYS B 45 ? 1.19293 18.88017 6.78442 0.475 51.41422 H ? B ? 46 HD2 1
   ATOM 2736 HD3 C LYS B 45 ? 1.53713 19.16097 8.31023 0.475 51.41422 H ? B ? 46 HD3 1
   ATOM 2737 HE2 C LYS B 45 ? 3.69297 18.22921 8.00541 0.475 48.61472 H ? B ? 46 HE2 1
   ATOM 2738 HE3 C LYS B 45 ? 3.34950 17.91480 6.48601 0.475 48.61472 H ? B ? 46 HE3 1
   ATOM 2739 HZ1 C LYS B 45 ? 4.58631 19.82457 6.64972 0.475 50.79092 H ? B ? 46 HZ1 1
   ATOM 2740 HZ2 C LYS B 45 ? 3.28741 20.16252 6.10476 0.475 50.79092 H ? B ? 46 HZ2 1
   ATOM 2741 HZ3 C LYS B 45 ? 3.58924 20.45387 7.49124 0.475 50.79092 H ? B ? 46 HZ3 1
   ATOM 2742 H D LYS B 45 ? 2.84220 15.66736 11.15049 0.317 39.00558 H ? B ? 46 H 1
   ATOM 2743 N . ASN B 46 ? 2.46086 13.43292 8.71251 1.000 33.92059 N ? B ? 47 N 1
   ATOM 2744 CA . ASN B 46 ? 2.55639 12.36846 7.72648 1.000 36.14770 C ? B ? 47 CA 1
   ATOM 2745 C . ASN B 46 ? 1.96625 11.06712 8.25723 1.000 38.23840 C ? B ? 47 C 1
   ATOM 2746 O . ASN B 46 ? 1.85463 10.12687 7.48024 1.000 41.92030 O ? B ? 47 O 1
   ATOM 2747 CB . ASN B 46 ? 4.03245 12.12337 7.30725 1.000 33.28540 C ? B ? 47 CB 1
   ATOM 2748 CG . ASN B 46 ? 4.59503 13.22094 6.50977 1.000 33.14157 C ? B ? 47 CG 1
   ATOM 2749 OD1 . ASN B 46 ? 3.84188 13.96966 5.86254 1.000 42.36793 O ? B ? 47 OD1 1
   ATOM 2750 ND2 . ASN B 46 ? 5.97868 13.34839 6.53805 1.000 41.93672 N ? B ? 47 ND2 1
   ATOM 2751 H . ASN B 46 ? 3.16715 13.53081 9.19332 1.000 40.77057 H ? B ? 47 H 1
   ATOM 2752 HA . ASN B 46 ? 2.07851 12.63951 6.92707 1.000 43.44310 H ? B ? 47 HA 1
   ATOM 2753 HB2 . ASN B 46 ? 4.57449 12.02639 8.10580 1.000 40.00834 H ? B ? 47 HB2 1
   ATOM 2754 HB3 . ASN B 46 ? 4.07816 11.31379 6.77491 1.000 40.00834 H ? B ? 47 HB3 1
   ATOM 2755 HD21 . ASN B 46 ? 6.36215 13.97386 6.08935 1.000 50.38992 H ? B ? 47 HD21 1
   ATOM 2756 HD22 . ASN B 46 ? 6.45141 12.80177 7.00425 1.000 50.38992 H ? B ? 47 HD22 1
   ATOM 2757 N . ILE B 47 ? 1.74104 10.92818 9.56811 1.000 31.94728 N ? B ? 48 N 1
   ATOM 2758 CA . ILE B 47 ? 1.18048 9.67663 10.09621 1.000 40.76933 C ? B ? 48 CA 1
   ATOM 2759 C . ILE B 47 ? -0.22850 9.48212 9.55669 1.000 47.30180 C ? B ? 48 C 1
   ATOM 2760 O . ILE B 47 ? -1.07909 10.37447 9.65313 1.000 48.80591 O ? B ? 48 O 1
   ATOM 2761 CB . ILE B 47 ? 1.16980 9.67532 11.63328 1.000 38.20522 C ? B ? 48 CB 1
   ATOM 2762 CG1 . ILE B 47 ? 2.58015 9.27320 12.12960 1.000 31.33852 C ? B ? 48 CG1 1
   ATOM 2763 CG2 . ILE B 47 ? 0.20881 8.68215 12.21398 1.000 37.59462 C ? B ? 48 CG2 1
   ATOM 2764 CD1 . ILE B 47 ? 2.91275 9.86074 13.43322 1.000 34.23505 C ? B ? 48 CD1 1
   ATOM 2765 H . ILE B 47 ? 1.90032 11.52999 10.16145 1.000 38.40260 H ? B ? 48 H 1
   ATOM 2766 HA . ILE B 47 ? 1.74041 8.94466 9.79353 1.000 48.98905 H ? B ? 48 HA 1
   ATOM 2767 HB . ILE B 47 ? 0.90343 10.56531 11.91231 1.000 45.91213 H ? B ? 48 HB 1
   ATOM 2768 HG12 . ILE B 47 ? 2.62103 8.30793 12.21611 1.000 37.67209 H ? B ? 48 HG12 1
   ATOM 2769 HG13 . ILE B 47 ? 3.23964 9.57688 11.48637 1.000 37.67209 H ? B ? 48 HG13 1
   ATOM 2770 HG21 . ILE B 47 ? 0.44024 8.52459 13.14270 1.000 45.17941 H ? B ? 48 HG21 1
   ATOM 2771 HG22 . ILE B 47 ? -0.69059 9.04034 12.15338 1.000 45.17941 H ? B ? 48 HG22 1
   ATOM 2772 HG23 . ILE B 47 ? 0.26944 7.85384 11.71286 1.000 45.17941 H ? B ? 48 HG23 1
   ATOM 2773 HD11 . ILE B 47 ? 3.47736 10.63725 13.29484 1.000 41.14793 H ? B ? 48 HD11 1
   ATOM 2774 HD12 . ILE B 47 ? 2.09266 10.12341 13.87972 1.000 41.14793 H ? B ? 48 HD12 1
   ATOM 2775 HD13 . ILE B 47 ? 3.38287 9.20072 13.96639 1.000 41.14793 H ? B ? 48 HD13 1
   ATOM 2776 N A LYS B 48 ? -0.49073 8.30984 8.99820 0.666 48.66137 N ? B ? 49 N 1
   ATOM 2777 CA A LYS B 48 ? -1.83218 7.98617 8.51171 0.666 52.96195 C ? B ? 49 CA 1
   ATOM 2778 C A LYS B 48 ? -2.72854 7.36956 9.58659 0.666 52.34889 C ? B ? 49 C 1
   ATOM 2779 O A LYS B 48 ? -3.93794 7.62657 9.59683 0.666 56.60758 O ? B ? 49 O 1
   ATOM 2780 CB A LYS B 48 ? -1.73183 7.03316 7.30989 0.666 53.18433 C ? B ? 49 CB 1
   ATOM 2781 CG A LYS B 48 ? -0.94206 7.62562 6.15454 0.666 54.31769 C ? B ? 49 CG 1
   ATOM 2782 CD A LYS B 48 ? -1.63653 8.86615 5.59660 0.666 54.19369 C ? B ? 49 CD 1
   ATOM 2783 CE A LYS B 48 ? -0.94449 9.34498 4.32313 0.666 59.71873 C ? B ? 49 CE 1
   ATOM 2784 NZ A LYS B 48 ? -1.66866 10.49519 3.66986 0.666 67.00394 N ? B ? 49 NZ 1
   ATOM 2785 H A LYS B 48 ? 0.08699 7.68250 8.88733 0.666 58.45951 H ? B ? 49 H 1
   ATOM 2786 HA A LYS B 48 ? -2.26245 8.80281 8.21362 0.666 63.62020 H ? B ? 49 HA 1
   ATOM 2787 HB2 A LYS B 48 ? -1.28811 6.21737 7.59006 0.666 63.88706 H ? B ? 49 HB2 1
   ATOM 2788 HB3 A LYS B 48 ? -2.62555 6.83200 6.99100 0.666 63.88706 H ? B ? 49 HB3 1
   ATOM 2789 HG2 A LYS B 48 ? -0.05899 7.88118 6.46402 0.666 65.24709 H ? B ? 49 HG2 1
   ATOM 2790 HG3 A LYS B 48 ? -0.86759 6.96968 5.44385 0.666 65.24709 H ? B ? 49 HG3 1
   ATOM 2791 HD2 A LYS B 48 ? -2.55903 8.65383 5.38490 0.666 65.09828 H ? B ? 49 HD2 1
   ATOM 2792 HD3 A LYS B 48 ? -1.60250 9.57967 6.25283 0.666 65.09828 H ? B ? 49 HD3 1
   ATOM 2793 HE2 A LYS B 48 ? -0.04670 9.64010 4.54174 0.666 71.72834 H ? B ? 49 HE2 1
   ATOM 2794 HE3 A LYS B 48 ? -0.90760 8.61302 3.68771 0.666 71.72834 H ? B ? 49 HE3 1
   ATOM 2795 HZ1 A LYS B 48 ? -1.21026 10.78122 2.96265 0.666 80.47058 H ? B ? 49 HZ1 1
   ATOM 2796 HZ2 A LYS B 48 ? -2.47696 10.23433 3.40393 0.666 80.47058 H ? B ? 49 HZ2 1
   ATOM 2797 HZ3 A LYS B 48 ? -1.75730 11.16651 4.24742 0.666 80.47058 H ? B ? 49 HZ3 1
   ATOM 2798 N B LYS B 48 ? -0.48911 8.30261 9.00268 0.334 48.72189 N ? B ? 49 N 1
   ATOM 2799 CA B LYS B 48 ? -1.80869 7.97444 8.47025 0.334 52.92428 C ? B ? 49 CA 1
   ATOM 2800 C B LYS B 48 ? -2.71133 7.27876 9.48560 0.334 52.22352 C ? B ? 49 C 1
   ATOM 2801 O B LYS B 48 ? -3.94022 7.33566 9.35307 0.334 55.73685 O ? B ? 49 O 1
   ATOM 2802 CB B LYS B 48 ? -1.66507 7.07832 7.23433 0.334 53.22269 C ? B ? 49 CB 1
   ATOM 2803 CG B LYS B 48 ? -1.11627 7.79819 6.01829 0.334 54.38945 C ? B ? 49 CG 1
   ATOM 2804 CD B LYS B 48 ? -0.91918 6.83388 4.85063 0.334 58.14219 C ? B ? 49 CD 1
   ATOM 2805 CE B LYS B 48 ? 0.32805 6.00040 5.03075 0.334 54.40739 C ? B ? 49 CE 1
   ATOM 2806 NZ B LYS B 48 ? 0.59931 5.14569 3.83222 0.334 53.48141 N ? B ? 49 NZ 1
   ATOM 2807 H B LYS B 48 ? 0.08608 7.66842 8.92177 0.334 58.53213 H ? B ? 49 H 1
   ATOM 2808 HA B LYS B 48 ? -2.24441 8.79922 8.20417 0.334 63.57500 H ? B ? 49 HA 1
   ATOM 2809 HB2 B LYS B 48 ? -1.05984 6.35036 7.44568 0.334 63.93309 H ? B ? 49 HB2 1
   ATOM 2810 HB3 B LYS B 48 ? -2.53843 6.72655 7.00109 0.334 63.93309 H ? B ? 49 HB3 1
   ATOM 2811 HG2 B LYS B 48 ? -1.73946 8.48888 5.74354 0.334 65.33320 H ? B ? 49 HG2 1
   ATOM 2812 HG3 B LYS B 48 ? -0.25809 8.19371 6.23735 0.334 65.33320 H ? B ? 49 HG3 1
   ATOM 2813 HD2 B LYS B 48 ? -1.68089 6.23590 4.79483 0.334 69.83649 H ? B ? 49 HD2 1
   ATOM 2814 HD3 B LYS B 48 ? -0.83287 7.33895 4.02701 0.334 69.83649 H ? B ? 49 HD3 1
   ATOM 2815 HE2 B LYS B 48 ? 1.08891 6.58694 5.16479 0.334 65.35472 H ? B ? 49 HE2 1
   ATOM 2816 HE3 B LYS B 48 ? 0.21722 5.41977 5.79984 0.334 65.35472 H ? B ? 49 HE3 1
   ATOM 2817 HZ1 B LYS B 48 ? 1.27454 4.59087 4.00054 0.334 64.24355 H ? B ? 49 HZ1 1
   ATOM 2818 HZ2 B LYS B 48 ? -0.12352 4.66775 3.62929 0.334 64.24355 H ? B ? 49 HZ2 1
   ATOM 2819 HZ3 B LYS B 48 ? 0.81241 5.65703 3.13564 0.334 64.24355 H ? B ? 49 HZ3 1
   ATOM 2820 N A ASP B 49 ? -2.17227 6.56709 10.48573 0.666 47.54987 N ? B ? 50 N 1
   ATOM 2821 CA A ASP B 49 ? -2.93621 5.91839 11.55128 0.666 45.32430 C ? B ? 50 CA 1
   ATOM 2822 C A ASP B 49 ? -2.97354 6.85461 12.75064 0.666 43.80809 C ? B ? 50 C 1
   ATOM 2823 O A ASP B 49 ? -2.04036 6.88774 13.55373 0.666 44.15408 O ? B ? 50 O 1
   ATOM 2824 CB A ASP B 49 ? -2.30864 4.56760 11.87436 0.666 43.78733 C ? B ? 50 CB 1
   ATOM 2825 CG A ASP B 49 ? -3.03658 3.79845 12.96257 0.666 43.26131 C ? B ? 50 CG 1
   ATOM 2826 OD1 A ASP B 49 ? -4.06407 4.29346 13.48866 0.666 43.43609 O ? B ? 50 OD1 1
   ATOM 2827 OD2 A ASP B 49 ? -2.58009 2.66643 13.27134 0.666 42.05258 O ? B ? 50 OD2 1
   ATOM 2828 H A ASP B 49 ? -1.33386 6.37633 10.50240 0.666 57.12570 H ? B ? 50 H 1
   ATOM 2829 HA A ASP B 49 ? -3.85430 5.77183 11.27467 0.666 54.45502 H ? B ? 50 HA 1
   ATOM 2830 HB2 A ASP B 49 ? -2.31351 4.02147 11.07273 0.666 52.61065 H ? B ? 50 HB2 1
   ATOM 2831 HB3 A ASP B 49 ? -1.39685 4.71048 12.17291 0.666 52.61065 H ? B ? 50 HB3 1
   ATOM 2832 N B ASP B 49 ? -2.14080 6.60699 10.47861 0.334 47.54886 N ? B ? 50 N 1
   ATOM 2833 CA B ASP B 49 ? -2.91181 5.95079 11.53320 0.334 45.33098 C ? B ? 50 CA 1
   ATOM 2834 C B ASP B 49 ? -2.95547 6.89448 12.72954 0.334 43.84590 C ? B ? 50 C 1
   ATOM 2835 O B ASP B 49 ? -1.99777 6.98517 13.49933 0.334 44.16691 O ? B ? 50 O 1
   ATOM 2836 CB B ASP B 49 ? -2.30053 4.60029 11.89123 0.334 43.82610 C ? B ? 50 CB 1
   ATOM 2837 CG B ASP B 49 ? -3.10952 3.84387 12.92642 0.334 43.26085 C ? B ? 50 CG 1
   ATOM 2838 OD1 B ASP B 49 ? -4.20468 4.33073 13.28713 0.334 43.29054 O ? B ? 50 OD1 1
   ATOM 2839 OD2 B ASP B 49 ? -2.66126 2.75877 13.36629 0.334 42.01738 O ? B ? 50 OD2 1
   ATOM 2840 H B ASP B 49 ? -1.29038 6.51415 10.56671 0.334 57.12450 H ? B ? 50 H 1
   ATOM 2841 HA B ASP B 49 ? -3.82009 5.79722 11.22933 0.334 54.46303 H ? B ? 50 HA 1
   ATOM 2842 HB2 B ASP B 49 ? -2.25171 4.05376 11.09134 0.334 52.65718 H ? B ? 50 HB2 1
   ATOM 2843 HB3 B ASP B 49 ? -1.41095 4.74180 12.25114 0.334 52.65718 H ? B ? 50 HB3 1
   ATOM 2844 N . LYS B 50 ? -4.07609 7.60420 12.87001 1.000 43.71616 N ? B ? 51 N 1
   ATOM 2845 CA . LYS B 50 ? -4.26586 8.50735 13.99064 1.000 48.02261 C ? B ? 51 CA 1
   ATOM 2846 C . LYS B 50 ? -3.95865 7.86874 15.33354 1.000 46.91024 C ? B ? 51 C 1
   ATOM 2847 O . LYS B 50 ? -3.52315 8.58460 16.24345 1.000 51.94212 O ? B ? 51 O 1
   ATOM 2848 HA . LYS B 50 ? -3.65318 9.24916 13.86712 1.000 57.69299 H ? B ? 51 HA 1
   ATOM 2849 CB A LYS B 50 ? -5.70212 9.03068 14.00278 0.426 51.67994 C ? B ? 51 CB 1
   ATOM 2850 CG A LYS B 50 ? -6.05618 9.85814 15.24183 0.426 54.85155 C ? B ? 51 CG 1
   ATOM 2851 CD A LYS B 50 ? -7.53345 10.28505 15.19870 0.426 57.84279 C ? B ? 51 CD 1
   ATOM 2852 CE A LYS B 50 ? -7.89682 11.19058 16.36944 0.426 57.80090 C ? B ? 51 CE 1
   ATOM 2853 NZ A LYS B 50 ? -9.37361 11.50179 16.33625 0.426 58.15525 N ? B ? 51 NZ 1
   ATOM 2854 H A LYS B 50 ? -4.72815 7.60324 12.30928 0.666 52.52525 H ? B ? 51 H 1
   ATOM 2855 HB2 A LYS B 50 ? -5.83361 9.59454 13.22453 0.426 62.08178 H ? B ? 51 HB2 1
   ATOM 2856 HB3 A LYS B 50 ? -6.30840 8.27418 13.97062 0.426 62.08178 H ? B ? 51 HB3 1
   ATOM 2857 HG2 A LYS B 50 ? -5.91097 9.32679 16.04026 0.426 65.88772 H ? B ? 51 HG2 1
   ATOM 2858 HG3 A LYS B 50 ? -5.50448 10.65550 15.26908 0.426 65.88772 H ? B ? 51 HG3 1
   ATOM 2859 HD2 A LYS B 50 ? -7.70233 10.77040 14.37601 0.426 69.47721 H ? B ? 51 HD2 1
   ATOM 2860 HD3 A LYS B 50 ? -8.09588 9.49582 15.23970 0.426 69.47721 H ? B ? 51 HD3 1
   ATOM 2861 HE2 A LYS B 50 ? -7.69069 10.74381 17.20539 0.426 69.42694 H ? B ? 51 HE2 1
   ATOM 2862 HE3 A LYS B 50 ? -7.40114 12.02200 16.30662 0.426 69.42694 H ? B ? 51 HE3 1
   ATOM 2863 HZ1 A LYS B 50 ? -9.58771 12.03485 17.01603 0.426 69.85216 H ? B ? 51 HZ1 1
   ATOM 2864 HZ2 A LYS B 50 ? -9.58172 11.90938 15.57293 0.426 69.85216 H ? B ? 51 HZ2 1
   ATOM 2865 HZ3 A LYS B 50 ? -9.84474 10.74939 16.39971 0.426 69.85216 H ? B ? 51 HZ3 1
   ATOM 2866 CB B LYS B 50 ? -5.70450 9.03252 14.00793 0.574 51.71434 C ? B ? 51 CB 1
   ATOM 2867 CG B LYS B 50 ? -6.11856 9.64336 15.36253 0.574 54.63444 C ? B ? 51 CG 1
   ATOM 2868 CD B LYS B 50 ? -7.63350 9.82844 15.43615 0.574 56.70612 C ? B ? 51 CD 1
   ATOM 2869 CE B LYS B 50 ? -8.08140 10.12047 16.85028 0.574 57.77636 C ? B ? 51 CE 1
   ATOM 2870 NZ B LYS B 50 ? -9.61883 10.10327 16.93419 0.574 61.99435 N ? B ? 51 NZ 1
   ATOM 2871 H B LYS B 50 ? -4.74143 7.57753 12.32575 0.334 52.52525 H ? B ? 51 H 1
   ATOM 2872 HB2 B LYS B 50 ? -5.79437 9.72146 13.33104 0.574 62.12307 H ? B ? 51 HB2 1
   ATOM 2873 HB3 B LYS B 50 ? -6.30819 8.29796 13.81588 0.574 62.12307 H ? B ? 51 HB3 1
   ATOM 2874 HG2 B LYS B 50 ? -5.84580 9.05179 16.08124 0.574 65.62719 H ? B ? 51 HG2 1
   ATOM 2875 HG3 B LYS B 50 ? -5.69734 10.51064 15.46877 0.574 65.62719 H ? B ? 51 HG3 1
   ATOM 2876 HD2 B LYS B 50 ? -7.89499 10.57324 14.87241 0.574 68.11320 H ? B ? 51 HD2 1
   ATOM 2877 HD3 B LYS B 50 ? -8.07229 9.01646 15.13774 0.574 68.11320 H ? B ? 51 HD3 1
   ATOM 2878 HE2 B LYS B 50 ? -7.72995 9.44398 17.45006 0.574 69.39749 H ? B ? 51 HE2 1
   ATOM 2879 HE3 B LYS B 50 ? -7.76547 10.99764 17.11797 0.574 69.39749 H ? B ? 51 HE3 1
   ATOM 2880 HZ1 B LYS B 50 ? -9.88281 10.37581 17.73926 0.574 74.45908 H ? B ? 51 HZ1 1
   ATOM 2881 HZ2 B LYS B 50 ? -9.96339 10.64557 16.31833 0.574 74.45908 H ? B ? 51 HZ2 1
   ATOM 2882 HZ3 B LYS B 50 ? -9.92208 9.27822 16.79475 0.574 74.45908 H ? B ? 51 HZ3 1
   ATOM 2883 N A ALA B 51 ? -4.18654 6.54385 15.49401 0.981 41.88552 N ? B ? 52 N 1
   ATOM 2884 CA A ALA B 51 ? -3.89809 5.91382 16.78483 0.981 42.71572 C ? B ? 52 CA 1
   ATOM 2885 C A ALA B 51 ? -2.39932 5.95781 17.13988 0.981 42.22102 C ? B ? 52 C 1
   ATOM 2886 O A ALA B 51 ? -2.01264 5.84735 18.30935 0.981 42.48868 O ? B ? 52 O 1
   ATOM 2887 CB A ALA B 51 ? -4.33132 4.46265 16.81223 0.981 40.70681 C ? B ? 52 CB 1
   ATOM 2888 H A ALA B 51 ? -4.49569 6.01566 14.88983 0.981 50.32848 H ? B ? 52 H 1
   ATOM 2889 HA A ALA B 51 ? -4.40848 6.40966 17.44404 0.981 51.32473 H ? B ? 52 HA 1
   ATOM 2890 HB1 A ALA B 51 ? -4.10353 4.08130 17.67454 0.981 48.91403 H ? B ? 52 HB1 1
   ATOM 2891 HB2 A ALA B 51 ? -5.29018 4.41665 16.67309 0.981 48.91403 H ? B ? 52 HB2 1
   ATOM 2892 HB3 A ALA B 51 ? -3.87121 3.98234 16.10619 0.981 48.91403 H ? B ? 52 HB3 1
   ATOM 2893 N B ALA B 51 ? -4.16606 6.55474 15.48389 0.019 42.12181 N ? B ? 52 N 1
   ATOM 2894 CA B ALA B 51 ? -3.91761 5.90490 16.76967 0.019 42.77983 C ? B ? 52 CA 1
   ATOM 2895 C B ALA B 51 ? -2.44263 5.96314 17.15565 0.019 42.15502 C ? B ? 52 C 1
   ATOM 2896 O B ALA B 51 ? -2.11188 5.96063 18.34758 0.019 42.56368 O ? B ? 52 O 1
   ATOM 2897 CB B ALA B 51 ? -4.41095 4.45540 16.72501 0.019 40.96820 C ? B ? 52 CB 1
   ATOM 2898 H B ALA B 51 ? -4.44611 6.02696 14.86532 0.019 50.61203 H ? B ? 52 H 1
   ATOM 2899 HA B ALA B 51 ? -4.41840 6.36857 17.45896 0.019 51.40166 H ? B ? 52 HA 1
   ATOM 2900 HB1 B ALA B 51 ? -4.22736 4.03289 17.57864 0.019 49.22770 H ? B ? 52 HB1 1
   ATOM 2901 HB2 B ALA B 51 ? -5.36551 4.45187 16.55269 0.019 49.22770 H ? B ? 52 HB2 1
   ATOM 2902 HB3 B ALA B 51 ? -3.94511 3.98496 16.01609 0.019 49.22770 H ? B ? 52 HB3 1
   ATOM 2903 N A VAL B 52 ? -1.53174 6.02593 16.14700 0.981 41.36889 N ? B ? 53 N 1
   ATOM 2904 CA A VAL B 52 ? -0.12504 6.20161 16.46241 0.981 37.49719 C ? B ? 53 CA 1
   ATOM 2905 C A VAL B 52 ? 0.09068 7.54996 17.13478 0.981 40.10849 C ? B ? 53 C 1
   ATOM 2906 O A VAL B 52 ? 0.85607 7.66578 18.09303 0.981 39.00675 O ? B ? 53 O 1
   ATOM 2907 CB A VAL B 52 ? 0.72369 6.07911 15.19027 0.981 36.93110 C ? B ? 53 CB 1
   ATOM 2908 CG1 A VAL B 52 ? 2.21805 6.54597 15.47507 0.981 37.99647 C ? B ? 53 CG1 1
   ATOM 2909 CG2 A VAL B 52 ? 0.77752 4.64745 14.69527 0.981 37.56930 C ? B ? 53 CG2 1
   ATOM 2910 H A VAL B 52 ? -1.72291 5.97515 15.31006 0.981 49.70853 H ? B ? 53 H 1
   ATOM 2911 HA A VAL B 52 ? 0.14588 5.50139 17.07658 0.981 45.06248 H ? B ? 53 HA 1
   ATOM 2912 HB A VAL B 52 ? 0.31292 6.64050 14.51424 0.981 44.38318 H ? B ? 53 HB 1
   ATOM 2913 HG11 A VAL B 52 ? 2.79195 6.21865 14.76486 0.981 45.66162 H ? B ? 53 HG11 1
   ATOM 2914 HG12 A VAL B 52 ? 2.24623 7.51516 15.50293 0.981 45.66162 H ? B ? 53 HG12 1
   ATOM 2915 HG13 A VAL B 52 ? 2.50566 6.18207 16.32698 0.981 45.66162 H ? B ? 53 HG13 1
   ATOM 2916 HG21 A VAL B 52 ? 1.31262 4.61269 13.88697 0.981 45.14902 H ? B ? 53 HG21 1
   ATOM 2917 HG22 A VAL B 52 ? 1.17812 4.09094 15.38135 0.981 45.14902 H ? B ? 53 HG22 1
   ATOM 2918 HG23 A VAL B 52 ? -0.12455 4.34390 14.50810 0.981 45.14902 H ? B ? 53 HG23 1
   ATOM 2919 N B VAL B 52 ? -1.54506 6.02217 16.17005 0.019 41.40080 N ? B ? 53 N 1
   ATOM 2920 CA B VAL B 52 ? -0.12713 6.19476 16.47106 0.019 37.77912 C ? B ? 53 CA 1
   ATOM 2921 C B VAL B 52 ? 0.12039 7.55820 17.10835 0.019 40.07402 C ? B ? 53 C 1
   ATOM 2922 O B VAL B 52 ? 0.92191 7.68525 18.03962 0.019 39.08332 O ? B ? 53 O 1
   ATOM 2923 CB B VAL B 52 ? 0.71633 6.00452 15.19602 0.019 37.18971 C ? B ? 53 CB 1
   ATOM 2924 CG1 B VAL B 52 ? 2.18600 6.29730 15.47789 0.019 37.83845 C ? B ? 53 CG1 1
   ATOM 2925 CG2 B VAL B 52 ? 0.54706 4.59572 14.64198 0.019 39.03987 C ? B ? 53 CG2 1
   ATOM 2926 H B VAL B 52 ? -1.72947 5.96561 15.33195 0.019 49.74682 H ? B ? 53 H 1
   ATOM 2927 HA B VAL B 52 ? 0.13676 5.51424 17.10994 0.019 45.40080 H ? B ? 53 HA 1
   ATOM 2928 HB B VAL B 52 ? 0.40626 6.63040 14.52294 0.019 44.69351 H ? B ? 53 HB 1
   ATOM 2929 HG11 B VAL B 52 ? 2.72176 5.96032 14.74284 0.019 45.47200 H ? B ? 53 HG11 1
   ATOM 2930 HG12 B VAL B 52 ? 2.30640 7.25606 15.56261 0.019 45.47200 H ? B ? 53 HG12 1
   ATOM 2931 HG13 B VAL B 52 ? 2.44296 5.85743 16.30335 0.019 45.47200 H ? B ? 53 HG13 1
   ATOM 2932 HG21 B VAL B 52 ? 1.10965 4.49488 13.85825 0.019 46.91370 H ? B ? 53 HG21 1
   ATOM 2933 HG22 B VAL B 52 ? 0.80909 3.95540 15.32185 0.019 46.91370 H ? B ? 53 HG22 1
   ATOM 2934 HG23 B VAL B 52 ? -0.38283 4.46066 14.40124 0.019 46.91370 H ? B ? 53 HG23 1
   ATOM 2935 N . ILE B 53 ? -0.53385 8.60482 16.59606 1.000 37.53466 N ? B ? 54 N 1
   ATOM 2936 CA . ILE B 53 ? -0.45037 9.92266 17.21897 1.000 36.64124 C ? B ? 54 CA 1
   ATOM 2937 C . ILE B 53 ? -0.98700 9.88026 18.66834 1.000 43.69304 C ? B ? 54 C 1
   ATOM 2938 O . ILE B 53 ? -0.33693 10.36369 19.61895 1.000 37.38007 O ? B ? 54 O 1
   ATOM 2939 CB . ILE B 53 ? -1.18385 10.94634 16.33121 1.000 37.76722 C ? B ? 54 CB 1
   ATOM 2940 CG1 . ILE B 53 ? -0.53617 10.96684 14.95145 1.000 35.68235 C ? B ? 54 CG1 1
   ATOM 2941 CG2 . ILE B 53 ? -1.14994 12.34825 16.99066 1.000 36.88182 C ? B ? 54 CG2 1
   ATOM 2942 CD1 . ILE B 53 ? -1.31522 11.81701 13.91956 1.000 34.32163 C ? B ? 54 CD1 1
   ATOM 2943 HA . ILE B 53 ? 0.47812 10.19528 17.28582 1.000 44.03535 H ? B ? 54 HA 1
   ATOM 2944 HB . ILE B 53 ? -2.11372 10.68764 16.23467 1.000 45.38652 H ? B ? 54 HB 1
   ATOM 2945 HG12 . ILE B 53 ? 0.35644 11.33830 15.02986 1.000 42.88468 H ? B ? 54 HG12 1
   ATOM 2946 HG13 . ILE B 53 ? -0.48911 10.05867 14.61394 1.000 42.88468 H ? B ? 54 HG13 1
   ATOM 2947 HG21 . ILE B 53 ? -1.47645 13.00422 16.35505 1.000 44.32404 H ? B ? 54 HG21 1
   ATOM 2948 HG22 . ILE B 53 ? -1.71605 12.34053 17.77829 1.000 44.32404 H ? B ? 54 HG22 1
   ATOM 2949 HG23 . ILE B 53 ? -0.23659 12.55709 17.24182 1.000 44.32404 H ? B ? 54 HG23 1
   ATOM 2950 HD11 . ILE B 53 ? -0.95161 11.65204 13.03555 1.000 41.25182 H ? B ? 54 HD11 1
   ATOM 2951 HD12 . ILE B 53 ? -2.25140 11.56434 13.94459 1.000 41.25182 H ? B ? 54 HD12 1
   ATOM 2952 HD13 . ILE B 53 ? -1.21963 12.75517 14.14676 1.000 41.25182 H ? B ? 54 HD13 1
   ATOM 2953 H A ILE B 53 ? -1.00639 8.58065 15.87792 0.981 45.10745 H ? B ? 54 H 1
   ATOM 2954 H B ILE B 53 ? -1.02884 8.57637 15.89336 0.019 45.10745 H ? B ? 54 H 1
   ATOM 2955 N . ASP B 54 ? -2.17924 9.28880 18.86510 1.000 44.48977 N ? B ? 55 N 1
   ATOM 2956 CA . ASP B 54 ? -2.68823 9.12676 20.22932 1.000 43.17389 C ? B ? 55 CA 1
   ATOM 2957 C . ASP B 54 ? -1.66488 8.41422 21.10928 1.000 46.65998 C ? B ? 55 C 1
   ATOM 2958 O . ASP B 54 ? -1.51630 8.75746 22.28397 1.000 49.49664 O ? B ? 55 O 1
   ATOM 2959 H . ASP B 54 ? -2.69172 8.98476 18.24499 1.000 53.45358 H ? B ? 55 H 1
   ATOM 2960 HA . ASP B 54 ? -2.86421 10.00386 20.60432 1.000 51.87453 H ? B ? 55 HA 1
   ATOM 2961 CB A ASP B 54 ? -4.02763 8.39330 20.21452 0.308 49.07475 C ? B ? 55 CB 1
   ATOM 2962 CG A ASP B 54 ? -5.20396 9.34010 19.95818 0.308 53.52215 C ? B ? 55 CG 1
   ATOM 2963 OD1 A ASP B 54 ? -5.23699 10.01862 18.90076 0.308 54.01575 O ? B ? 55 OD1 1
   ATOM 2964 OD2 A ASP B 54 ? -6.11317 9.41165 20.81443 0.308 53.92008 O ? B ? 55 OD2 1
   ATOM 2965 HB2 A ASP B 54 ? -4.01741 7.72649 19.51013 0.308 58.95556 H ? B ? 55 HB2 1
   ATOM 2966 HB3 A ASP B 54 ? -4.16569 7.96571 21.07417 0.308 58.95556 H ? B ? 55 HB3 1
   ATOM 2967 CB B ASP B 54 ? -4.01333 8.35965 20.22527 0.692 49.04122 C ? B ? 55 CB 1
   ATOM 2968 CG B ASP B 54 ? -5.12477 9.08638 19.45231 0.692 53.87966 C ? B ? 55 CG 1
   ATOM 2969 OD1 B ASP B 54 ? -5.10533 10.35356 19.37192 0.692 55.04445 O ? B ? 55 OD1 1
   ATOM 2970 OD2 B ASP B 54 ? -6.03134 8.37271 18.91411 0.692 54.23735 O ? B ? 55 OD2 1
   ATOM 2971 HB2 B ASP B 54 ? -3.87560 7.49471 19.80837 0.692 58.91532 H ? B ? 55 HB2 1
   ATOM 2972 HB3 B ASP B 54 ? -4.31280 8.24289 21.14046 0.692 58.91532 H ? B ? 55 HB3 1
   ATOM 2973 N . GLU B 55 ? -0.87565 7.49847 20.53763 1.000 37.50214 N ? B ? 56 N 1
   ATOM 2974 CA . GLU B 55 ? 0.10791 6.76769 21.32347 1.000 37.16932 C ? B ? 56 CA 1
   ATOM 2975 C . GLU B 55 ? 1.24486 7.68641 21.73699 1.000 41.09315 C ? B ? 56 C 1
   ATOM 2976 O . GLU B 55 ? 1.76133 7.59470 22.86393 1.000 39.09991 O ? B ? 56 O 1
   ATOM 2977 CB . GLU B 55 ? 0.64280 5.59825 20.48350 1.000 38.04418 C ? B ? 56 CB 1
   ATOM 2978 CG . GLU B 55 ? 1.10476 4.41046 21.21528 1.000 43.46302 C ? B ? 56 CG 1
   ATOM 2979 CD . GLU B 55 ? 1.75165 3.34193 20.31023 1.000 44.14493 C ? B ? 56 CD 1
   ATOM 2980 OE1 . GLU B 55 ? 1.52605 3.38816 19.03703 1.000 42.80676 O ? B ? 56 OE1 1
   ATOM 2981 OE2 . GLU B 55 ? 2.48638 2.42655 20.89643 1.000 43.61983 O ? B ? 56 OE2 1
   ATOM 2982 H . GLU B 55 ? -0.89298 7.28684 19.70426 1.000 45.06843 H ? B ? 56 H 1
   ATOM 2983 HA . GLU B 55 ? -0.30397 6.41218 22.12651 1.000 44.66904 H ? B ? 56 HA 1
   ATOM 2984 HB2 . GLU B 55 ? -0.06695 5.30634 19.89024 1.000 45.71887 H ? B ? 56 HB2 1
   ATOM 2985 HB3 . GLU B 55 ? 1.39631 5.92170 19.96532 1.000 45.71887 H ? B ? 56 HB3 1
   ATOM 2986 HG2 . GLU B 55 ? 1.76579 4.68385 21.87042 1.000 52.22149 H ? B ? 56 HG2 1
   ATOM 2987 HG3 . GLU B 55 ? 0.34575 4.00212 21.66032 1.000 52.22149 H ? B ? 56 HG3 1
   ATOM 2988 N A ILE B 56 ? 1.65664 8.58529 20.84335 0.277 37.47740 N ? B ? 57 N 1
   ATOM 2989 CA A ILE B 56 ? 2.76178 9.46983 21.18350 0.277 38.74123 C ? B ? 57 CA 1
   ATOM 2990 C A ILE B 56 ? 2.35999 10.41387 22.31021 0.277 39.18872 C ? B ? 57 C 1
   ATOM 2991 O A ILE B 56 ? 3.17099 10.73212 23.19254 0.277 37.61693 O ? B ? 57 O 1
   ATOM 2992 CB A ILE B 56 ? 3.23627 10.23509 19.93542 0.277 40.10068 C ? B ? 57 CB 1
   ATOM 2993 CG1 A ILE B 56 ? 3.74983 9.24545 18.87495 0.277 38.09344 C ? B ? 57 CG1 1
   ATOM 2994 CG2 A ILE B 56 ? 4.32661 11.21435 20.31555 0.277 38.65743 C ? B ? 57 CG2 1
   ATOM 2995 CD1 A ILE B 56 ? 4.25913 9.87422 17.60343 0.277 39.75437 C ? B ? 57 CD1 1
   ATOM 2996 H A ILE B 56 ? 1.32232 8.69789 20.05903 0.277 45.03874 H ? B ? 57 H 1
   ATOM 2997 HA A ILE B 56 ? 3.50369 8.93088 21.49975 0.277 46.55533 H ? B ? 57 HA 1
   ATOM 2998 HB A ILE B 56 ? 2.48783 10.72752 19.56361 0.277 48.18667 H ? B ? 57 HB 1
   ATOM 2999 HG12 A ILE B 56 ? 4.48055 8.73644 19.25948 0.277 45.77799 H ? B ? 57 HG12 1
   ATOM 3000 HG13 A ILE B 56 ? 3.02252 8.65093 18.63319 0.277 45.77799 H ? B ? 57 HG13 1
   ATOM 3001 HG21 A ILE B 56 ? 4.65182 11.65194 19.51328 0.277 46.45477 H ? B ? 57 HG21 1
   ATOM 3002 HG22 A ILE B 56 ? 3.96061 11.87302 20.92638 0.277 46.45477 H ? B ? 57 HG22 1
   ATOM 3003 HG23 A ILE B 56 ? 5.04967 10.73087 20.74488 0.277 46.45477 H ? B ? 57 HG23 1
   ATOM 3004 HD11 A ILE B 56 ? 4.32138 9.19200 16.91669 0.277 47.77110 H ? B ? 57 HD11 1
   ATOM 3005 HD12 A ILE B 56 ? 3.64152 10.56844 17.32501 0.277 47.77110 H ? B ? 57 HD12 1
   ATOM 3006 HD13 A ILE B 56 ? 5.13465 10.25745 17.76929 0.277 47.77110 H ? B ? 57 HD13 1
   ATOM 3007 N B ILE B 56 ? 1.66901 8.56203 20.81591 0.723 37.35544 N ? B ? 57 N 1
   ATOM 3008 CA B ILE B 56 ? 2.73218 9.51167 21.11951 0.723 38.74613 C ? B ? 57 CA 1
   ATOM 3009 C B ILE B 56 ? 2.34228 10.38883 22.30221 0.723 39.19599 C ? B ? 57 C 1
   ATOM 3010 O B ILE B 56 ? 3.16238 10.68009 23.18636 0.723 37.56129 O ? B ? 57 O 1
   ATOM 3011 CB B ILE B 56 ? 3.05506 10.33970 19.85716 0.723 40.50777 C ? B ? 57 CB 1
   ATOM 3012 CG1 B ILE B 56 ? 3.84479 9.45967 18.84583 0.723 37.92956 C ? B ? 57 CG1 1
   ATOM 3013 CG2 B ILE B 56 ? 3.81283 11.58467 20.23191 0.723 40.27714 C ? B ? 57 CG2 1
   ATOM 3014 CD1 B ILE B 56 ? 4.08685 10.08584 17.48229 0.723 40.62372 C ? B ? 57 CD1 1
   ATOM 3015 H B ILE B 56 ? 1.35734 8.62220 20.01663 0.723 44.89239 H ? B ? 57 H 1
   ATOM 3016 HA B ILE B 56 ? 3.53246 9.02733 21.37614 0.723 46.56122 H ? B ? 57 HA 1
   ATOM 3017 HB B ILE B 56 ? 2.22997 10.61951 19.43075 0.723 48.67518 H ? B ? 57 HB 1
   ATOM 3018 HG12 B ILE B 56 ? 4.71287 9.25883 19.22922 0.723 45.58133 H ? B ? 57 HG12 1
   ATOM 3019 HG13 B ILE B 56 ? 3.34764 8.63922 18.70232 0.723 45.58133 H ? B ? 57 HG13 1
   ATOM 3020 HG21 B ILE B 56 ? 4.20253 11.97010 19.43161 0.723 48.39843 H ? B ? 57 HG21 1
   ATOM 3021 HG22 B ILE B 56 ? 3.20000 12.21689 20.63889 0.723 48.39843 H ? B ? 57 HG22 1
   ATOM 3022 HG23 B ILE B 56 ? 4.51302 11.35081 20.86115 0.723 48.39843 H ? B ? 57 HG23 1
   ATOM 3023 HD11 B ILE B 56 ? 4.34887 9.39134 16.85787 0.723 48.81433 H ? B ? 57 HD11 1
   ATOM 3024 HD12 B ILE B 56 ? 3.26889 10.51081 17.18023 0.723 48.81433 H ? B ? 57 HD12 1
   ATOM 3025 HD13 B ILE B 56 ? 4.79369 10.74572 17.55880 0.723 48.81433 H ? B ? 57 HD13 1
   ATOM 3026 N . PHE B 57 ? 1.12046 10.90798 22.28145 1.000 41.83176 N ? B ? 58 N 1
   ATOM 3027 CA . PHE B 57 ? 0.63918 11.82135 23.30230 1.000 39.43857 C ? B ? 58 CA 1
   ATOM 3028 C . PHE B 57 ? -0.11098 11.12707 24.41074 1.000 41.95025 C ? B ? 58 C 1
   ATOM 3029 O . PHE B 57 ? -0.74383 11.82115 25.21437 1.000 40.43798 O ? B ? 58 O 1
   ATOM 3030 CB . PHE B 57 ? -0.25078 12.87324 22.67790 1.000 40.71251 C ? B ? 58 CB 1
   ATOM 3031 CG . PHE B 57 ? 0.50182 13.86052 21.79979 1.000 41.68464 C ? B ? 58 CG 1
   ATOM 3032 CD1 . PHE B 57 ? 1.14523 14.96979 22.31512 1.000 37.55506 C ? B ? 58 CD1 1
   ATOM 3033 CD2 . PHE B 57 ? 0.57662 13.64538 20.45228 1.000 43.88111 C ? B ? 58 CD2 1
   ATOM 3034 CE1 . PHE B 57 ? 1.74259 15.85294 21.51518 1.000 29.95894 C ? B ? 58 CE1 1
   ATOM 3035 CE2 . PHE B 57 ? 1.20790 14.53465 19.63990 1.000 45.83525 C ? B ? 58 CE2 1
   ATOM 3036 CZ . PHE B 57 ? 1.84289 15.66454 20.19840 1.000 35.74611 C ? B ? 58 CZ 1
   ATOM 3037 HA . PHE B 57 ? 1.40716 12.26360 23.69667 1.000 47.39214 H ? B ? 58 HA 1
   ATOM 3038 HB2 . PHE B 57 ? -0.91650 12.43283 22.12676 1.000 48.92087 H ? B ? 58 HB2 1
   ATOM 3039 HB3 . PHE B 57 ? -0.68508 13.37552 23.38501 1.000 48.92087 H ? B ? 58 HB3 1
   ATOM 3040 HD1 . PHE B 57 ? 1.16169 15.10228 23.23548 1.000 45.13193 H ? B ? 58 HD1 1
   ATOM 3041 HD2 . PHE B 57 ? 0.19135 12.88199 20.08663 1.000 52.72319 H ? B ? 58 HD2 1
   ATOM 3042 HE1 . PHE B 57 ? 2.10131 16.62604 21.88738 1.000 36.01659 H ? B ? 58 HE1 1
   ATOM 3043 HE2 . PHE B 57 ? 1.22114 14.39879 18.71997 1.000 55.06816 H ? B ? 58 HE2 1
   ATOM 3044 HZ . PHE B 57 ? 2.31717 16.26007 19.66427 1.000 42.96119 H ? B ? 58 HZ 1
   ATOM 3045 H A PHE B 57 ? 0.54060 10.72363 21.67369 0.277 50.26397 H ? B ? 58 H 1
   ATOM 3046 H B PHE B 57 ? 0.53948 10.74037 21.66992 0.723 50.26397 H ? B ? 58 H 1
   ATOM 3047 N . GLN B 58 ? -0.01228 9.79451 24.49237 1.000 42.91156 N ? B ? 59 N 1
   ATOM 3048 CA . GLN B 58 ? -0.71074 9.00358 25.51042 1.000 47.90932 C ? B ? 59 CA 1
   ATOM 3049 C . GLN B 58 ? -0.41906 9.51748 26.91256 1.000 56.16792 C ? B ? 59 C 1
   ATOM 3050 O . GLN B 58 ? 0.72385 9.49219 27.37427 1.000 42.76218 O ? B ? 59 O 1
   ATOM 3051 CB . GLN B 58 ? -0.29843 7.52904 25.41303 1.000 50.44561 C ? B ? 59 CB 1
   ATOM 3052 CG . GLN B 58 ? -1.04714 6.60347 26.32934 1.000 61.65772 C ? B ? 59 CG 1
   ATOM 3053 CD . GLN B 58 ? -0.58696 6.70813 27.75545 1.000 77.14942 C ? B ? 59 CD 1
   ATOM 3054 OE1 . GLN B 58 ? 0.62483 6.65359 28.04724 1.000 74.22035 O ? B ? 59 OE1 1
   ATOM 3055 NE2 . GLN B 58 ? -1.55593 6.88905 28.66950 1.000 78.50210 N ? B ? 59 NE2 1
   ATOM 3056 H . GLN B 58 ? 0.46273 9.31577 23.95873 1.000 51.55973 H ? B ? 59 H 1
   ATOM 3057 HA . GLN B 58 ? -1.66370 9.07561 25.34436 1.000 57.55705 H ? B ? 59 HA 1
   ATOM 3058 HB2 . GLN B 58 ? -0.45105 7.22620 24.50424 1.000 60.60059 H ? B ? 59 HB2 1
   ATOM 3059 HB3 . GLN B 58 ? 0.64368 7.45778 25.63267 1.000 60.60059 H ? B ? 59 HB3 1
   ATOM 3060 HG2 . GLN B 58 ? -1.99118 6.82458 26.30088 1.000 74.05512 H ? B ? 59 HG2 1
   ATOM 3061 HG3 . GLN B 58 ? -0.91161 5.68892 26.03586 1.000 74.05512 H ? B ? 59 HG3 1
   ATOM 3062 HE21 . GLN B 58 ? -2.37782 6.93762 28.42101 1.000 94.26838 H ? B ? 59 HE21 1
   ATOM 3063 HE22 . GLN B 58 ? -1.35395 6.95622 29.50274 1.000 94.26838 H ? B ? 59 HE22 1
   ATOM 3064 N . GLY B 59 ? -1.46409 9.98672 27.58656 1.000 57.27684 N ? B ? 60 N 1
   ATOM 3065 CA . GLY B 59 ? -1.38306 10.19909 29.00300 1.000 51.76160 C ? B ? 60 CA 1
   ATOM 3066 C . GLY B 59 ? -0.64800 11.43212 29.41068 1.000 52.52434 C ? B ? 60 C 1
   ATOM 3067 O . GLY B 59 ? -0.19087 11.49316 30.56462 1.000 56.27354 O ? B ? 60 O 1
   ATOM 3068 H . GLY B 59 ? -2.22449 10.18601 27.23773 1.000 68.79807 H ? B ? 60 H 1
   ATOM 3069 HA2 . GLY B 59 ? -2.28287 10.25931 29.36021 1.000 62.17979 H ? B ? 60 HA2 1
   ATOM 3070 HA3 . GLY B 59 ? -0.93351 9.43981 29.40588 1.000 62.17979 H ? B ? 60 HA3 1
   ATOM 3071 N . LEU B 60 ? -0.53955 12.42501 28.51504 1.000 50.14228 N ? B ? 61 N 1
   ATOM 3072 CA . LEU B 60 ? 0.26507 13.61615 28.79560 1.000 53.22041 C ? B ? 61 CA 1
   ATOM 3073 C . LEU B 60 ? -0.54997 14.76967 29.35831 1.000 56.20487 C ? B ? 61 C 1
   ATOM 3074 O . LEU B 60 ? -0.01544 15.87566 29.52977 1.000 53.47265 O ? B ? 61 O 1
   ATOM 3075 CB . LEU B 60 ? 1.02396 14.11388 27.56102 1.000 40.40401 C ? B ? 61 CB 1
   ATOM 3076 CG . LEU B 60 ? 2.10225 13.11230 27.06016 1.000 38.07177 C ? B ? 61 CG 1
   ATOM 3077 CD1 . LEU B 60 ? 2.90772 13.71864 25.85740 1.000 42.17473 C ? B ? 61 CD1 1
   ATOM 3078 CD2 . LEU B 60 ? 3.03400 12.64486 28.15178 1.000 45.17913 C ? B ? 61 CD2 1
   ATOM 3079 H . LEU B 60 ? -0.92142 12.42807 27.74448 1.000 60.23660 H ? B ? 61 H 1
   ATOM 3080 HA . LEU B 60 ? 0.92731 13.34396 29.45001 1.000 63.93035 H ? B ? 61 HA 1
   ATOM 3081 HB2 . LEU B 60 ? 0.39059 14.25673 26.84037 1.000 48.55067 H ? B ? 61 HB2 1
   ATOM 3082 HB3 . LEU B 60 ? 1.46900 14.94706 27.78158 1.000 48.55067 H ? B ? 61 HB3 1
   ATOM 3083 HG . LEU B 60 ? 1.63425 12.32021 26.75279 1.000 45.75199 H ? B ? 61 HG 1
   ATOM 3084 HD11 . LEU B 60 ? 3.50333 13.04039 25.50227 1.000 50.67553 H ? B ? 61 HD11 1
   ATOM 3085 HD12 . LEU B 60 ? 2.28405 14.00332 25.17119 1.000 50.67553 H ? B ? 61 HD12 1
   ATOM 3086 HD13 . LEU B 60 ? 3.42201 14.47825 26.17269 1.000 50.67553 H ? B ? 61 HD13 1
   ATOM 3087 HD21 . LEU B 60 ? 3.78607 12.18337 27.74891 1.000 54.28082 H ? B ? 61 HD21 1
   ATOM 3088 HD22 . LEU B 60 ? 3.34747 13.41533 28.65080 1.000 54.28082 H ? B ? 61 HD22 1
   ATOM 3089 HD23 . LEU B 60 ? 2.55328 12.04249 28.74082 1.000 54.28082 H ? B ? 61 HD23 1
   ATOM 3090 N . ASP B 61 ? -1.82106 14.54393 29.64722 1.000 61.21475 N ? B ? 62 N 1
   ATOM 3091 CA . ASP B 61 ? -2.68713 15.56570 30.21917 1.000 64.14872 C ? B ? 62 CA 1
   ATOM 3092 C . ASP B 61 ? -3.14413 15.16607 31.61074 1.000 66.29910 C ? B ? 62 C 1
   ATOM 3093 O . ASP B 61 ? -3.97952 15.85368 32.20337 1.000 73.16722 O ? B ? 62 O 1
   ATOM 3094 CB . ASP B 61 ? -3.90448 15.82731 29.32585 1.000 56.79630 C ? B ? 62 CB 1
   ATOM 3095 CG . ASP B 61 ? -3.52283 16.28874 27.97274 1.000 63.38168 C ? B ? 62 CG 1
   ATOM 3096 OD1 . ASP B 61 ? -4.37149 16.22055 27.06260 1.000 74.58448 O ? B ? 62 OD1 1
   ATOM 3097 OD2 . ASP B 61 ? -2.34771 16.69944 27.78216 1.000 70.16316 O ? B ? 62 OD2 1
   ATOM 3098 H . ASP B 61 ? -2.21549 13.79058 29.51885 1.000 73.52356 H ? B ? 62 H 1
   ATOM 3099 HA . ASP B 61 ? -2.19547 16.40039 30.26864 1.000 77.04432 H ? B ? 62 HA 1
   ATOM 3100 HB2 . ASP B 61 ? -4.41181 15.00588 29.23218 1.000 68.22141 H ? B ? 62 HB2 1
   ATOM 3101 HB3 . ASP B 61 ? -4.45596 16.51316 29.73374 1.000 68.22141 H ? B ? 62 HB3 1
   ATOM 3102 N . ALA B 62 ? -2.60302 14.07064 32.14127 1.000 59.79666 N ? B ? 63 N 1
   ATOM 3103 CA . ALA B 62 ? -2.86665 13.60186 33.49182 1.000 68.17870 C ? B ? 63 CA 1
   ATOM 3104 C . ALA B 62 ? -1.55184 13.38175 34.24406 1.000 67.98790 C ? B ? 63 C 1
   ATOM 3105 O . ALA B 62 ? -0.44903 13.39932 33.67201 1.000 61.45437 O ? B ? 63 O 1
   ATOM 3106 CB . ALA B 62 ? -3.68479 12.30032 33.46049 1.000 67.40501 C ? B ? 63 CB 1
   ATOM 3107 H . ALA B 62 ? -2.05558 13.56205 31.71553 1.000 71.82185 H ? B ? 63 H 1
   ATOM 3108 HA . ALA B 62 ? -3.36490 14.28094 33.97296 1.000 81.88030 H ? B ? 63 HA 1
   ATOM 3109 HB1 . ALA B 62 ? -3.85440 12.01194 34.37097 1.000 80.95187 H ? B ? 63 HB1 1
   ATOM 3110 HB2 . ALA B 62 ? -4.52453 12.46608 33.00415 1.000 80.95187 H ? B ? 63 HB2 1
   ATOM 3111 HB3 . ALA B 62 ? -3.17951 11.62102 32.98706 1.000 80.95187 H ? B ? 63 HB3 1
   ATOM 3112 N . ASN B 63 ? -1.68116 13.10854 35.53733 1.000 60.23745 N ? B ? 64 N 1
   ATOM 3113 CA . ASN B 63 ? -0.52939 12.77284 36.37337 1.000 67.12825 C ? B ? 64 CA 1
   ATOM 3114 C . ASN B 63 ? 0.59163 13.78670 36.16262 1.000 59.20727 C ? B ? 64 C 1
   ATOM 3115 O . ASN B 63 ? 1.77503 13.45631 36.04969 1.000 56.42485 O ? B ? 64 O 1
   ATOM 3116 CB . ASN B 63 ? -0.03437 11.35066 36.10971 1.000 66.97948 C ? B ? 64 CB 1
   ATOM 3117 CG . ASN B 63 ? -1.12447 10.30411 36.32683 1.000 74.21779 C ? B ? 64 CG 1
   ATOM 3118 OD1 . ASN B 63 ? -2.29800 10.48681 35.93891 1.000 78.33948 O ? B ? 64 OD1 1
   ATOM 3119 ND2 . ASN B 63 ? -0.74739 9.21081 36.96902 1.000 69.11714 N ? B ? 64 ND2 1
   ATOM 3120 H . ASN B 63 ? -2.43069 13.11055 35.95901 1.000 72.35081 H ? B ? 64 H 1
   ATOM 3121 HA . ASN B 63 ? -0.80788 12.81273 37.30167 1.000 80.61976 H ? B ? 64 HA 1
   ATOM 3122 HB2 . ASN B 63 ? 0.26725 11.28510 35.19013 1.000 80.44124 H ? B ? 64 HB2 1
   ATOM 3123 HB3 . ASN B 63 ? 0.69805 11.15253 36.71402 1.000 80.44124 H ? B ? 64 HB3 1
   ATOM 3124 HD21 . ASN B 63 ? 0.06657 9.12664 37.23354 1.000 83.00643 H ? B ? 64 HD21 1
   ATOM 3125 HD22 . ASN B 63 ? -1.31622 8.58420 37.12199 1.000 83.00643 H ? B ? 64 HD22 1
   ATOM 3126 N . GLN B 64 ? 0.19801 15.05030 36.16700 1.000 55.41441 N ? B ? 65 N 1
   ATOM 3127 CA . GLN B 64 ? 1.12563 16.13328 35.89082 1.000 56.28803 C ? B ? 65 CA 1
   ATOM 3128 C . GLN B 64 ? 2.20909 16.25641 36.94219 1.000 56.52591 C ? B ? 65 C 1
   ATOM 3129 O . GLN B 64 ? 3.22159 16.94337 36.70149 1.000 53.46108 O ? B ? 65 O 1
   ATOM 3130 H . GLN B 64 ? -0.60594 15.30985 36.32792 1.000 66.56316 H ? B ? 65 H 1
   ATOM 3131 HA . GLN B 64 ? 1.55180 15.95931 35.03700 1.000 67.61150 H ? B ? 65 HA 1
   ATOM 3132 CB A GLN B 64 ? 0.36360 17.44867 35.81451 0.758 57.51946 C ? B ? 65 CB 1
   ATOM 3133 CG A GLN B 64 ? -0.66953 17.47709 34.70458 0.758 58.67465 C ? B ? 65 CG 1
   ATOM 3134 CD A GLN B 64 ? -0.02877 17.56068 33.35836 0.758 49.48652 C ? B ? 65 CD 1
   ATOM 3135 OE1 A GLN B 64 ? 0.98162 18.17952 33.21339 0.758 50.46011 O ? B ? 65 OE1 1
   ATOM 3136 NE2 A GLN B 64 ? -0.63792 16.96532 32.36359 0.758 52.65138 N ? B ? 65 NE2 1
   ATOM 3137 HB2 A GLN B 64 ? -0.09764 17.59354 36.65544 0.758 69.08922 H ? B ? 65 HB2 1
   ATOM 3138 HB3 A GLN B 64 ? 0.99423 18.16797 35.65382 0.758 69.08922 H ? B ? 65 HB3 1
   ATOM 3139 HG2 A GLN B 64 ? -1.20000 16.66575 34.73973 0.758 70.47545 H ? B ? 65 HG2 1
   ATOM 3140 HG3 A GLN B 64 ? -1.24116 18.25241 34.81866 0.758 70.47545 H ? B ? 65 HG3 1
   ATOM 3141 HE21 A GLN B 64 ? -1.37715 16.54760 32.50016 0.758 63.24752 H ? B ? 65 HE21 1
   ATOM 3142 HE22 A GLN B 64 ? -0.29871 16.99208 31.57376 0.758 63.24752 H ? B ? 65 HE22 1
   ATOM 3143 CB B GLN B 64 ? 0.36706 17.45061 35.77705 0.242 57.45773 C ? B ? 65 CB 1
   ATOM 3144 CG B GLN B 64 ? -0.71812 17.41140 34.71666 0.242 58.67081 C ? B ? 65 CG 1
   ATOM 3145 CD B GLN B 64 ? -1.40922 18.74442 34.51904 0.242 54.83134 C ? B ? 65 CD 1
   ATOM 3146 OE1 B GLN B 64 ? -1.01100 19.77196 35.08192 0.242 53.07704 O ? B ? 65 OE1 1
   ATOM 3147 NE2 B GLN B 64 ? -2.45348 18.73402 33.70872 0.242 54.38126 N ? B ? 65 NE2 1
   ATOM 3148 HB2 B GLN B 64 ? -0.05214 17.64840 36.62914 0.242 69.01514 H ? B ? 65 HB2 1
   ATOM 3149 HB3 B GLN B 64 ? 0.99109 18.15532 35.54280 0.242 69.01514 H ? B ? 65 HB3 1
   ATOM 3150 HG2 B GLN B 64 ? -0.32104 17.15337 33.87011 0.242 70.47084 H ? B ? 65 HG2 1
   ATOM 3151 HG3 B GLN B 64 ? -1.39048 16.76331 34.97896 0.242 70.47084 H ? B ? 65 HG3 1
   ATOM 3152 HE21 B GLN B 64 ? -2.69914 18.00034 33.33328 0.242 65.32337 H ? B ? 65 HE21 1
   ATOM 3153 HE22 B GLN B 64 ? -2.88725 19.46095 33.55695 0.242 65.32337 H ? B ? 65 HE22 1
   ATOM 3154 N A ASP B 65 ? 2.02480 15.64038 38.11113 0.756 57.12715 N ? B ? 66 N 1
   ATOM 3155 CA A ASP B 65 ? 3.08756 15.69734 39.10916 0.756 56.54509 C ? B ? 66 CA 1
   ATOM 3156 C A ASP B 65 ? 4.27117 14.81425 38.71704 0.756 54.54046 C ? B ? 66 C 1
   ATOM 3157 O A ASP B 65 ? 5.37890 15.01462 39.22458 0.756 53.81927 O ? B ? 66 O 1
   ATOM 3158 CB A ASP B 65 ? 2.57118 15.29457 40.51056 0.756 56.46156 C ? B ? 66 CB 1
   ATOM 3159 CG A ASP B 65 ? 2.34912 13.78808 40.64118 0.756 60.95928 C ? B ? 66 CG 1
   ATOM 3160 OD1 A ASP B 65 ? 1.34296 13.27650 40.06817 0.756 61.04995 O ? B ? 66 OD1 1
   ATOM 3161 OD2 A ASP B 65 ? 3.20777 13.12267 41.28579 0.756 61.53244 O ? B ? 66 OD2 1
   ATOM 3162 H A ASP B 65 ? 1.32174 15.20112 38.33994 0.756 68.61844 H ? B ? 66 H 1
   ATOM 3163 HA A ASP B 65 ? 3.39014 16.61630 39.17875 0.756 67.91997 H ? B ? 66 HA 1
   ATOM 3164 HB2 A ASP B 65 ? 3.22286 15.56177 41.17750 0.756 67.81973 H ? B ? 66 HB2 1
   ATOM 3165 HB3 A ASP B 65 ? 1.72517 15.73910 40.67661 0.756 67.81973 H ? B ? 66 HB3 1
   ATOM 3166 N C ASP B 65 ? 2.02080 15.62662 38.10518 0.244 57.17134 N ? B ? 66 N 1
   ATOM 3167 CA C ASP B 65 ? 3.05276 15.66072 39.12981 0.244 56.53912 C ? B ? 66 CA 1
   ATOM 3168 C C ASP B 65 ? 4.24455 14.79532 38.75417 0.244 54.56706 C ? B ? 66 C 1
   ATOM 3169 O C ASP B 65 ? 5.33270 15.01395 39.28733 0.244 53.90583 O ? B ? 66 O 1
   ATOM 3170 CB C ASP B 65 ? 2.49267 15.21918 40.49160 0.244 56.47925 C ? B ? 66 CB 1
   ATOM 3171 CG C ASP B 65 ? 1.75094 13.88930 40.42215 0.244 59.45990 C ? B ? 66 CG 1
   ATOM 3172 OD1 C ASP B 65 ? 0.67733 13.83886 39.77547 0.244 58.30340 O ? B ? 66 OD1 1
   ATOM 3173 OD2 C ASP B 65 ? 2.25044 12.89361 40.99979 0.244 60.66176 O ? B ? 66 OD2 1
   ATOM 3174 H C ASP B 65 ? 1.31580 15.18205 38.31717 0.244 68.67147 H ? B ? 66 H 1
   ATOM 3175 HA C ASP B 65 ? 3.35499 16.57685 39.23119 0.244 67.91280 H ? B ? 66 HA 1
   ATOM 3176 HB2 C ASP B 65 ? 3.22658 15.12070 41.11816 0.244 67.84096 H ? B ? 66 HB2 1
   ATOM 3177 HB3 C ASP B 65 ? 1.87172 15.89240 40.81113 0.244 67.84096 H ? B ? 66 HB3 1
   ATOM 3178 N . GLU B 66 ? 4.07483 13.83790 37.84352 1.000 50.24225 N ? B ? 67 N 1
   ATOM 3179 CA . GLU B 66 ? 5.15792 12.92821 37.47079 1.000 51.72416 C ? B ? 67 CA 1
   ATOM 3180 C . GLU B 66 ? 5.88393 13.49591 36.24223 1.000 49.10377 C ? B ? 67 C 1
   ATOM 3181 O . GLU B 66 ? 5.24691 13.97876 35.29015 1.000 40.37209 O ? B ? 67 O 1
   ATOM 3182 CB . GLU B 66 ? 4.63050 11.52882 37.17282 1.000 56.62004 C ? B ? 67 CB 1
   ATOM 3183 CG . GLU B 66 ? 4.52874 10.61538 38.37083 1.000 63.54977 C ? B ? 67 CG 1
   ATOM 3184 CD . GLU B 66 ? 3.47838 9.54587 38.21564 1.000 80.31239 C ? B ? 67 CD 1
   ATOM 3185 OE1 . GLU B 66 ? 2.36923 9.70971 38.77577 1.000 81.47946 O ? B ? 67 OE1 1
   ATOM 3186 OE2 . GLU B 66 ? 3.75184 8.54061 37.52603 1.000 89.18083 O ? B ? 67 OE2 1
   ATOM 3187 HA . GLU B 66 ? 5.78636 12.84492 38.20497 1.000 62.13485 H ? B ? 67 HA 1
   ATOM 3188 HB2 . GLU B 66 ? 3.74159 11.61039 36.79324 1.000 68.00991 H ? B ? 67 HB2 1
   ATOM 3189 HB3 . GLU B 66 ? 5.22620 11.10591 36.53470 1.000 68.00991 H ? B ? 67 HB3 1
   ATOM 3190 HG2 . GLU B 66 ? 5.38330 10.17642 38.50480 1.000 76.32559 H ? B ? 67 HG2 1
   ATOM 3191 HG3 . GLU B 66 ? 4.30176 11.14480 39.15128 1.000 76.32559 H ? B ? 67 HG3 1
   ATOM 3192 H A GLU B 66 ? 3.32626 13.67855 37.45128 0.756 60.35656 H ? B ? 67 H 1
   ATOM 3193 H C GLU B 66 ? 3.33760 13.69384 37.42480 0.244 60.35656 H ? B ? 67 H 1
   ATOM 3194 N . GLN B 67 ? 7.20928 13.51031 36.31510 1.000 37.50359 N ? B ? 68 N 1
   ATOM 3195 CA . GLN B 67 ? 8.07220 14.04186 35.26211 1.000 37.66698 C ? B ? 68 CA 1
   ATOM 3196 C . GLN B 67 ? 8.48549 12.95494 34.27883 1.000 27.40293 C ? B ? 68 C 1
   ATOM 3197 O . GLN B 67 ? 8.56059 11.78358 34.63350 1.000 29.80452 O ? B ? 68 O 1
   ATOM 3198 H . GLN B 67 ? 7.65017 13.20712 36.98837 1.000 45.07017 H ? B ? 68 H 1
   ATOM 3199 HA . GLN B 67 ? 7.57370 14.71678 34.77539 1.000 45.26623 H ? B ? 68 HA 1
   ATOM 3200 CB B GLN B 67 ? 9.34631 14.65272 35.85339 0.114 28.81476 C ? B ? 68 CB 1
   ATOM 3201 CG B GLN B 67 ? 9.14314 15.50550 37.08787 0.114 34.92492 C ? B ? 68 CG 1
   ATOM 3202 CD B GLN B 67 ? 8.55770 16.86093 36.76971 0.114 35.25161 C ? B ? 68 CD 1
   ATOM 3203 OE1 B GLN B 67 ? 8.42490 17.24374 35.60687 0.114 32.14405 O ? B ? 68 OE1 1
   ATOM 3204 NE2 B GLN B 67 ? 8.19900 17.59741 37.80852 0.114 38.48284 N ? B ? 68 NE2 1
   ATOM 3205 HB2 B GLN B 67 ? 9.94731 13.93099 36.09589 0.114 34.64357 H ? B ? 68 HB2 1
   ATOM 3206 HB3 B GLN B 67 ? 9.75789 15.21443 35.17812 0.114 34.64357 H ? B ? 68 HB3 1
   ATOM 3207 HG2 B GLN B 67 ? 8.53495 15.04976 37.69062 0.114 41.97577 H ? B ? 68 HG2 1
   ATOM 3208 HG3 B GLN B 67 ? 9.99963 15.64280 37.52200 0.114 41.97577 H ? B ? 68 HG3 1
   ATOM 3209 HE21 B GLN B 67 ? 8.30502 17.29551 38.60678 0.114 46.24527 H ? B ? 68 HE21 1
   ATOM 3210 HE22 B GLN B 67 ? 7.85980 18.37806 37.68555 0.114 46.24527 H ? B ? 68 HE22 1
   ATOM 3211 CB C GLN B 67 ? 9.33951 14.68385 35.87861 0.886 28.41285 C ? B ? 68 CB 1
   ATOM 3212 CG C GLN B 67 ? 9.08296 15.69672 37.03663 0.886 34.22970 C ? B ? 68 CG 1
   ATOM 3213 CD C GLN B 67 ? 8.23227 16.80777 36.62062 0.886 35.14695 C ? B ? 68 CD 1
   ATOM 3214 OE1 C GLN B 67 ? 8.61055 17.62482 35.77011 0.886 31.67385 O ? B ? 68 OE1 1
   ATOM 3215 NE2 C GLN B 67 ? 6.98555 16.81888 37.16872 0.886 40.65934 N ? B ? 68 NE2 1
   ATOM 3216 HB2 C GLN B 67 ? 9.89873 13.97515 36.23344 0.886 34.16128 H ? B ? 68 HB2 1
   ATOM 3217 HB3 C GLN B 67 ? 9.81201 15.15996 35.17793 0.886 34.16128 H ? B ? 68 HB3 1
   ATOM 3218 HG2 C GLN B 67 ? 8.64338 15.23753 37.76931 0.886 41.14150 H ? B ? 68 HG2 1
   ATOM 3219 HG3 C GLN B 67 ? 9.93125 16.06081 37.33454 0.886 41.14150 H ? B ? 68 HG3 1
   ATOM 3220 HE21 C GLN B 67 ? 6.75131 16.19906 37.71694 0.886 48.85707 H ? B ? 68 HE21 1
   ATOM 3221 HE22 C GLN B 67 ? 6.43255 17.44572 36.96659 0.886 48.85707 H ? B ? 68 HE22 1
   ATOM 3222 N . VAL B 68 ? 9.02492 13.39577 33.13397 1.000 33.36896 N ? B ? 69 N 1
   ATOM 3223 CA . VAL B 68 ? 9.44027 12.51585 32.06095 1.000 24.90751 C ? B ? 69 CA 1
   ATOM 3224 C . VAL B 68 ? 10.95264 12.39435 32.06380 1.000 25.14021 C ? B ? 69 C 1
   ATOM 3225 O . VAL B 68 ? 11.66136 13.39604 31.85197 1.000 27.12098 O ? B ? 69 O 1
   ATOM 3226 H . VAL B 68 ? 9.15972 14.22738 32.96119 1.000 40.10861 H ? B ? 69 H 1
   ATOM 3227 HA . VAL B 68 ? 9.07785 11.63072 32.22249 1.000 29.95487 H ? B ? 69 HA 1
   ATOM 3228 CB A VAL B 68 ? 8.94823 13.04192 30.70825 0.337 29.05531 C ? B ? 69 CB 1
   ATOM 3229 CG1 A VAL B 68 ? 8.99270 11.93228 29.65707 0.337 29.40820 C ? B ? 69 CG1 1
   ATOM 3230 CG2 A VAL B 68 ? 7.59575 13.60150 30.86444 0.337 29.65882 C ? B ? 69 CG2 1
   ATOM 3231 HB A VAL B 68 ? 9.52968 13.75134 30.39275 0.337 34.93223 H ? B ? 69 HB 1
   ATOM 3232 HG11 A VAL B 68 ? 8.72870 12.29943 28.79893 0.337 35.35571 H ? B ? 69 HG11 1
   ATOM 3233 HG12 A VAL B 68 ? 9.89636 11.58374 29.60384 0.337 35.35571 H ? B ? 69 HG12 1
   ATOM 3234 HG13 A VAL B 68 ? 8.38061 11.22617 29.91717 0.337 35.35571 H ? B ? 69 HG13 1
   ATOM 3235 HG21 A VAL B 68 ? 7.20118 13.72355 29.98677 0.337 35.65644 H ? B ? 69 HG21 1
   ATOM 3236 HG22 A VAL B 68 ? 7.05762 12.98590 31.38632 0.337 35.65644 H ? B ? 69 HG22 1
   ATOM 3237 HG23 A VAL B 68 ? 7.65795 14.45519 31.32078 0.337 35.65644 H ? B ? 69 HG23 1
   ATOM 3238 CB B VAL B 68 ? 8.94997 13.05568 30.72033 0.663 29.08557 C ? B ? 69 CB 1
   ATOM 3239 CG1 B VAL B 68 ? 9.69538 12.31053 29.53730 0.663 24.61277 C ? B ? 69 CG1 1
   ATOM 3240 CG2 B VAL B 68 ? 7.49251 12.91667 30.68327 0.663 31.60617 C ? B ? 69 CG2 1
   ATOM 3241 HB B VAL B 68 ? 9.15551 13.99667 30.60546 0.663 34.96855 H ? B ? 69 HB 1
   ATOM 3242 HG11 B VAL B 68 ? 9.17784 12.41351 28.72339 0.663 29.60118 H ? B ? 69 HG11 1
   ATOM 3243 HG12 B VAL B 68 ? 10.57509 12.70253 29.42173 0.663 29.60118 H ? B ? 69 HG12 1
   ATOM 3244 HG13 B VAL B 68 ? 9.77893 11.37001 29.75940 0.663 29.60118 H ? B ? 69 HG13 1
   ATOM 3245 HG21 B VAL B 68 ? 7.16038 13.29308 29.85327 0.663 37.99327 H ? B ? 69 HG21 1
   ATOM 3246 HG22 B VAL B 68 ? 7.26364 11.97545 30.73457 0.663 37.99327 H ? B ? 69 HG22 1
   ATOM 3247 HG23 B VAL B 68 ? 7.11069 13.39154 31.43799 0.663 37.99327 H ? B ? 69 HG23 1
   ATOM 3248 N A ASP B 69 ? 11.44774 11.18767 32.25532 0.625 23.51156 N ? B ? 70 N 1
   ATOM 3249 CA A ASP B 69 ? 12.88023 11.06057 32.19596 0.625 25.24996 C ? B ? 70 CA 1
   ATOM 3250 C A ASP B 69 ? 13.31268 10.57738 30.79886 0.625 23.28391 C ? B ? 70 C 1
   ATOM 3251 O A ASP B 69 ? 12.56441 10.48454 29.81510 0.625 21.09164 O ? B ? 70 O 1
   ATOM 3252 CB A ASP B 69 ? 13.43390 10.15247 33.28574 0.625 29.78495 C ? B ? 70 CB 1
   ATOM 3253 CG A ASP B 69 ? 12.83314 8.76418 33.23499 0.625 30.70723 C ? B ? 70 CG 1
   ATOM 3254 OD1 A ASP B 69 ? 11.95014 8.43718 32.31078 0.625 24.85545 O ? B ? 70 OD1 1
   ATOM 3255 OD2 A ASP B 69 ? 13.16124 8.09501 34.23645 0.625 26.00451 O ? B ? 70 OD2 1
   ATOM 3256 H A ASP B 69 ? 10.99779 10.47167 32.41183 0.625 28.27973 H ? B ? 70 H 1
   ATOM 3257 HA A ASP B 69 ? 13.25035 11.94279 32.35593 0.625 30.36581 H ? B ? 70 HA 1
   ATOM 3258 HB2 A ASP B 69 ? 14.39395 10.07044 33.17403 0.625 35.80780 H ? B ? 70 HB2 1
   ATOM 3259 HB3 A ASP B 69 ? 13.23251 10.53725 34.15309 0.625 35.80780 H ? B ? 70 HB3 1
   ATOM 3260 N B ASP B 69 ? 11.47157 11.19937 32.31409 0.375 23.76660 N ? B ? 70 N 1
   ATOM 3261 CA B ASP B 69 ? 12.90542 11.02711 32.24976 0.375 25.27542 C ? B ? 70 CA 1
   ATOM 3262 C B ASP B 69 ? 13.29990 10.53625 30.85464 0.375 23.29037 C ? B ? 70 C 1
   ATOM 3263 O B ASP B 69 ? 12.49188 10.33268 29.94341 0.375 21.88455 O ? B ? 70 O 1
   ATOM 3264 CB B ASP B 69 ? 13.42372 10.07984 33.33480 0.375 29.69630 C ? B ? 70 CB 1
   ATOM 3265 CG B ASP B 69 ? 12.79132 8.69377 33.26050 0.375 30.55195 C ? B ? 70 CG 1
   ATOM 3266 OD1 B ASP B 69 ? 13.10972 7.92981 32.28346 0.375 22.99626 O ? B ? 70 OD1 1
   ATOM 3267 OD2 B ASP B 69 ? 11.94517 8.41786 34.18499 0.375 28.49814 O ? B ? 70 OD2 1
   ATOM 3268 H B ASP B 69 ? 11.02183 10.49510 32.51743 0.375 28.58578 H ? B ? 70 H 1
   ATOM 3269 HA B ASP B 69 ? 13.31524 11.89062 32.41499 0.375 30.39637 H ? B ? 70 HA 1
   ATOM 3270 HB2 B ASP B 69 ? 14.38293 9.97754 33.23304 0.375 35.70142 H ? B ? 70 HB2 1
   ATOM 3271 HB3 B ASP B 69 ? 13.22069 10.45569 34.20566 0.375 35.70142 H ? B ? 70 HB3 1
   ATOM 3272 N . PHE B 70 ? 14.58101 10.37535 30.64496 1.000 20.75217 N ? B ? 71 N 1
   ATOM 3273 CA . PHE B 70 ? 14.95445 10.07912 29.29523 1.000 22.09866 C ? B ? 71 CA 1
   ATOM 3274 C . PHE B 70 ? 14.49480 8.69204 28.85598 1.000 26.71113 C ? B ? 71 C 1
   ATOM 3275 O . PHE B 70 ? 14.09418 8.51911 27.69699 1.000 26.83289 O ? B ? 71 O 1
   ATOM 3276 HA . PHE B 70 ? 14.52810 10.69566 28.67960 1.000 26.58425 H ? B ? 71 HA 1
   ATOM 3277 CB B PHE B 70 ? 16.45451 10.24766 29.18773 0.771 19.95309 C ? B ? 71 CB 1
   ATOM 3278 CG B PHE B 70 ? 16.98973 9.92960 27.79733 0.771 20.65658 C ? B ? 71 CG 1
   ATOM 3279 CD1 B PHE B 70 ? 17.71339 8.67400 27.46729 0.771 18.51206 C ? B ? 71 CD1 1
   ATOM 3280 CD2 B PHE B 70 ? 16.92380 10.95823 26.80593 0.771 21.18011 C ? B ? 71 CD2 1
   ATOM 3281 CE1 B PHE B 70 ? 18.14667 8.53134 26.23656 0.771 24.56586 C ? B ? 71 CE1 1
   ATOM 3282 CE2 B PHE B 70 ? 17.41458 10.74849 25.48086 0.771 19.38368 C ? B ? 71 CE2 1
   ATOM 3283 CZ B PHE B 70 ? 17.98504 9.54218 25.22263 0.771 22.21038 C ? B ? 71 CZ 1
   ATOM 3284 H B PHE B 70 ? 15.21044 10.42915 31.22851 0.375 24.96846 H ? B ? 71 H 1
   ATOM 3285 HB2 B PHE B 70 ? 16.68374 11.16739 29.39373 0.771 24.00956 H ? B ? 71 HB2 1
   ATOM 3286 HB3 B PHE B 70 ? 16.88474 9.64928 29.81839 0.771 24.00956 H ? B ? 71 HB3 1
   ATOM 3287 HD1 B PHE B 70 ? 17.85380 8.01483 28.10813 0.771 22.28033 H ? B ? 71 HD1 1
   ATOM 3288 HD2 B PHE B 70 ? 16.55335 11.78164 27.02875 0.771 25.48199 H ? B ? 71 HD2 1
   ATOM 3289 HE1 B PHE B 70 ? 18.57859 7.74005 26.00809 0.771 29.54490 H ? B ? 71 HE1 1
   ATOM 3290 HE2 B PHE B 70 ? 17.34700 11.40575 24.82638 0.771 23.32628 H ? B ? 71 HE2 1
   ATOM 3291 HZ B PHE B 70 ? 18.28196 9.36262 24.35978 0.771 26.71832 H ? B ? 71 HZ 1
   ATOM 3292 CB C PHE B 70 ? 16.46091 10.17650 29.10882 0.229 20.25150 C ? B ? 71 CB 1
   ATOM 3293 CG C PHE B 70 ? 16.90414 10.11671 27.65786 0.229 20.72049 C ? B ? 71 CG 1
   ATOM 3294 CD1 C PHE B 70 ? 17.56086 8.98436 27.11576 0.229 21.55017 C ? B ? 71 CD1 1
   ATOM 3295 CD2 C PHE B 70 ? 16.73647 11.23378 26.84164 0.229 21.31134 C ? B ? 71 CD2 1
   ATOM 3296 CE1 C PHE B 70 ? 17.95435 8.98947 25.79579 0.229 22.97277 C ? B ? 71 CE1 1
   ATOM 3297 CE2 C PHE B 70 ? 17.16502 11.23194 25.50638 0.229 19.16647 C ? B ? 71 CE2 1
   ATOM 3298 CZ C PHE B 70 ? 17.73352 10.11671 24.98440 0.229 20.09989 C ? B ? 71 CZ 1
   ATOM 3299 HB2 C PHE B 70 ? 16.76662 11.02023 29.47700 0.229 24.36767 H ? B ? 71 HB2 1
   ATOM 3300 HB3 C PHE B 70 ? 16.88128 9.43839 29.57720 0.229 24.36767 H ? B ? 71 HB3 1
   ATOM 3301 HD1 C PHE B 70 ? 17.72562 8.24051 27.64910 0.229 25.92607 H ? B ? 71 HD1 1
   ATOM 3302 HD2 C PHE B 70 ? 16.33228 11.99573 27.18944 0.229 25.63946 H ? B ? 71 HD2 1
   ATOM 3303 HE1 C PHE B 70 ? 18.37068 8.23918 25.43715 0.229 27.63318 H ? B ? 71 HE1 1
   ATOM 3304 HE2 C PHE B 70 ? 17.05984 11.99214 24.98109 0.229 23.06563 H ? B ? 71 HE2 1
   ATOM 3305 HZ C PHE B 70 ? 17.97801 10.09736 24.08732 0.229 24.18572 H ? B ? 71 HZ 1
   ATOM 3306 H A PHE B 70 ? 15.19463 10.40039 31.24699 0.625 24.96846 H ? B ? 71 H 1
   ATOM 3307 N . GLN B 71 ? 14.35040 7.75512 29.81348 1.000 23.89804 N ? B ? 72 N 1
   ATOM 3308 CA . GLN B 71 ? 13.95464 6.39612 29.49153 1.000 26.37905 C ? B ? 72 CA 1
   ATOM 3309 C . GLN B 71 ? 12.58635 6.45774 28.87939 1.000 23.08414 C ? B ? 72 C 1
   ATOM 3310 O . GLN B 71 ? 12.33263 5.85636 27.81646 1.000 22.90352 O ? B ? 72 O 1
   ATOM 3311 H . GLN B 71 ? 14.47818 7.89221 30.65282 1.000 28.74350 H ? B ? 72 H 1
   ATOM 3312 HA . GLN B 71 ? 14.59286 5.99523 28.88091 1.000 31.72072 H ? B ? 72 HA 1
   ATOM 3313 CB A GLN B 71 ? 13.90440 5.51629 30.73926 0.248 32.02040 C ? B ? 72 CB 1
   ATOM 3314 CG A GLN B 71 ? 13.68050 4.04060 30.44434 0.248 32.87813 C ? B ? 72 CG 1
   ATOM 3315 CD A GLN B 71 ? 14.95344 3.37461 29.91162 0.248 34.35472 C ? B ? 72 CD 1
   ATOM 3316 OE1 A GLN B 71 ? 15.84664 3.01795 30.67769 0.248 30.45601 O ? B ? 72 OE1 1
   ATOM 3317 NE2 A GLN B 71 ? 15.01449 3.17091 28.59582 0.248 34.74462 N ? B ? 72 NE2 1
   ATOM 3318 HB2 A GLN B 71 ? 14.74727 5.59857 31.21224 0.248 38.49034 H ? B ? 72 HB2 1
   ATOM 3319 HB3 A GLN B 71 ? 13.17610 5.81859 31.30413 0.248 38.49034 H ? B ? 72 HB3 1
   ATOM 3320 HG2 A GLN B 71 ? 13.41708 3.58672 31.26012 0.248 39.51962 H ? B ? 72 HG2 1
   ATOM 3321 HG3 A GLN B 71 ? 12.98497 3.94920 29.77443 0.248 39.51962 H ? B ? 72 HG3 1
   ATOM 3322 HE21 A GLN B 71 ? 14.35929 3.41024 28.09279 0.248 41.75940 H ? B ? 72 HE21 1
   ATOM 3323 HE22 A GLN B 71 ? 15.70908 2.80015 28.24987 0.248 41.75940 H ? B ? 72 HE22 1
   ATOM 3324 CB B GLN B 71 ? 13.94954 5.50397 30.72921 0.752 32.17862 C ? B ? 72 CB 1
   ATOM 3325 CG B GLN B 71 ? 13.90660 4.02168 30.37748 0.752 33.92496 C ? B ? 72 CG 1
   ATOM 3326 CD B GLN B 71 ? 15.11302 3.58359 29.45943 0.752 35.30035 C ? B ? 72 CD 1
   ATOM 3327 OE1 B GLN B 71 ? 14.98179 2.87831 28.47037 0.752 36.01009 O ? B ? 72 OE1 1
   ATOM 3328 NE2 B GLN B 71 ? 16.21655 3.98986 29.81068 0.752 30.76534 N ? B ? 72 NE2 1
   ATOM 3329 HB2 B GLN B 71 ? 14.75603 5.66913 31.24223 0.752 38.68020 H ? B ? 72 HB2 1
   ATOM 3330 HB3 B GLN B 71 ? 13.16756 5.70976 31.26498 0.752 38.68020 H ? B ? 72 HB3 1
   ATOM 3331 HG2 B GLN B 71 ? 13.94555 3.50062 31.19472 0.752 40.77582 H ? B ? 72 HG2 1
   ATOM 3332 HG3 B GLN B 71 ? 13.08246 3.83231 29.90225 0.752 40.77582 H ? B ? 72 HG3 1
   ATOM 3333 HE21 B GLN B 71 ? 16.29091 4.47821 30.51466 0.752 36.98427 H ? B ? 72 HE21 1
   ATOM 3334 HE22 B GLN B 71 ? 16.91548 3.78621 29.35283 0.752 36.98427 H ? B ? 72 HE22 1
   ATOM 3335 N . GLU B 72 ? 11.74241 7.26674 29.47286 1.000 23.38942 N ? B ? 73 N 1
   ATOM 3336 CA . GLU B 72 ? 10.42245 7.50365 28.87783 1.000 22.99021 C ? B ? 73 CA 1
   ATOM 3337 C . GLU B 72 ? 10.50195 8.21676 27.50003 1.000 28.04467 C ? B ? 73 C 1
   ATOM 3338 O . GLU B 72 ? 9.69210 7.97168 26.59314 1.000 29.14800 O ? B ? 73 O 1
   ATOM 3339 CB . GLU B 72 ? 9.60296 8.34697 29.82329 1.000 28.48036 C ? B ? 73 CB 1
   ATOM 3340 CG . GLU B 72 ? 8.19446 8.63892 29.34594 1.000 35.25057 C ? B ? 73 CG 1
   ATOM 3341 CD . GLU B 72 ? 7.23632 8.98680 30.50866 1.000 55.85310 C ? B ? 73 CD 1
   ATOM 3342 OE1 . GLU B 72 ? 7.65935 8.83462 31.71980 1.000 50.18025 O ? B ? 73 OE1 1
   ATOM 3343 OE2 . GLU B 72 ? 6.12446 9.48553 30.17922 1.000 50.80143 O ? B ? 73 OE2 1
   ATOM 3344 H . GLU B 72 ? 11.89257 7.68946 30.20659 1.000 28.13317 H ? B ? 73 H 1
   ATOM 3345 HA . GLU B 72 ? 9.99824 6.64252 28.73858 1.000 27.65412 H ? B ? 73 HA 1
   ATOM 3346 HB2 . GLU B 72 ? 9.53414 7.88161 30.67158 1.000 34.24229 H ? B ? 73 HB2 1
   ATOM 3347 HB3 . GLU B 72 ? 10.05246 9.19758 29.94704 1.000 34.24229 H ? B ? 73 HB3 1
   ATOM 3348 HG2 . GLU B 72 ? 8.21595 9.39392 28.73732 1.000 42.36655 H ? B ? 73 HG2 1
   ATOM 3349 HG3 . GLU B 72 ? 7.84496 7.85640 28.89162 1.000 42.36655 H ? B ? 73 HG3 1
   ATOM 3350 N . PHE B 73 ? 11.41541 9.16842 27.34329 1.000 24.60200 N ? B ? 74 N 1
   ATOM 3351 CA . PHE B 73 ? 11.58229 9.74670 26.03143 1.000 27.79022 C ? B ? 74 CA 1
   ATOM 3352 C . PHE B 73 ? 11.98871 8.67217 25.03002 1.000 17.51433 C ? B ? 74 C 1
   ATOM 3353 O . PHE B 73 ? 11.64113 8.79955 23.86590 1.000 19.50716 O ? B ? 74 O 1
   ATOM 3354 CB . PHE B 73 ? 12.60498 10.91225 26.06651 1.000 25.98473 C ? B ? 74 CB 1
   ATOM 3355 CG . PHE B 73 ? 12.71009 11.64702 24.83149 1.000 25.19377 C ? B ? 74 CG 1
   ATOM 3356 CD1 . PHE B 73 ? 11.77856 12.42229 24.39951 1.000 22.98812 C ? B ? 74 CD1 1
   ATOM 3357 CD2 . PHE B 73 ? 13.86610 11.72322 24.16094 1.000 14.90120 C ? B ? 74 CD2 1
   ATOM 3358 CE1 . PHE B 73 ? 11.88906 13.22096 23.19837 1.000 23.24130 C ? B ? 74 CE1 1
   ATOM 3359 CE2 . PHE B 73 ? 13.97035 12.52983 23.02949 1.000 12.66541 C ? B ? 74 CE2 1
   ATOM 3360 CZ . PHE B 73 ? 12.91785 13.26548 22.52580 1.000 24.44185 C ? B ? 74 CZ 1
   ATOM 3361 H . PHE B 73 ? 11.92786 9.48039 27.95946 1.000 29.58825 H ? B ? 74 H 1
   ATOM 3362 HA . PHE B 73 ? 10.74355 10.13572 25.73802 1.000 33.41412 H ? B ? 74 HA 1
   ATOM 3363 HB2 . PHE B 73 ? 12.33824 11.53756 26.75841 1.000 31.24754 H ? B ? 74 HB2 1
   ATOM 3364 HB3 . PHE B 73 ? 13.48165 10.54906 26.26761 1.000 31.24754 H ? B ? 74 HB3 1
   ATOM 3365 HD1 . PHE B 73 ? 10.98853 12.47211 24.88763 1.000 27.65160 H ? B ? 74 HD1 1
   ATOM 3366 HD2 . PHE B 73 ? 14.60286 11.23570 24.45147 1.000 17.94730 H ? B ? 74 HD2 1
   ATOM 3367 HE1 . PHE B 73 ? 11.15378 13.72003 22.92417 1.000 27.95543 H ? B ? 74 HE1 1
   ATOM 3368 HE2 . PHE B 73 ? 14.79001 12.57438 22.59238 1.000 15.26436 H ? B ? 74 HE2 1
   ATOM 3369 HZ . PHE B 73 ? 12.98121 13.75693 21.73880 1.000 29.39607 H ? B ? 74 HZ 1
   ATOM 3370 N . ILE B 74 ? 12.88447 7.75154 25.40542 1.000 25.64329 N ? B ? 75 N 1
   ATOM 3371 CA . ILE B 74 ? 13.35338 6.73954 24.48471 1.000 22.03027 C ? B ? 75 CA 1
   ATOM 3372 C . ILE B 74 ? 12.20314 5.96029 23.87560 1.000 24.84669 C ? B ? 75 C 1
   ATOM 3373 O . ILE B 74 ? 12.22334 5.67913 22.67187 1.000 22.47595 O ? B ? 75 O 1
   ATOM 3374 CB . ILE B 74 ? 14.31766 5.78513 25.16081 1.000 25.03454 C ? B ? 75 CB 1
   ATOM 3375 CG1 . ILE B 74 ? 15.61232 6.46068 25.28402 1.000 23.56257 C ? B ? 75 CG1 1
   ATOM 3376 CG2 . ILE B 74 ? 14.50129 4.50711 24.29309 1.000 29.01195 C ? B ? 75 CG2 1
   ATOM 3377 CD1 . ILE B 74 ? 16.42182 5.69691 26.23823 1.000 23.58481 C ? B ? 75 CD1 1
   ATOM 3378 H . ILE B 74 ? 13.23084 7.69931 26.19085 1.000 30.83781 H ? B ? 75 H 1
   ATOM 3379 HA . ILE B 74 ? 13.81928 7.21093 23.77646 1.000 26.50219 H ? B ? 75 HA 1
   ATOM 3380 HB . ILE B 74 ? 13.97036 5.53294 26.03068 1.000 30.10731 H ? B ? 75 HB 1
   ATOM 3381 HG12 . ILE B 74 ? 16.06245 6.48221 24.42506 1.000 28.34094 H ? B ? 75 HG12 1
   ATOM 3382 HG13 . ILE B 74 ? 15.48919 7.36347 25.61677 1.000 28.34094 H ? B ? 75 HG13 1
   ATOM 3383 HG21 . ILE B 74 ? 15.29737 4.03738 24.58724 1.000 34.88019 H ? B ? 75 HG21 1
   ATOM 3384 HG22 . ILE B 74 ? 13.72299 3.93818 24.40016 1.000 34.88019 H ? B ? 75 HG22 1
   ATOM 3385 HG23 . ILE B 74 ? 14.59537 4.76743 23.36342 1.000 34.88019 H ? B ? 75 HG23 1
   ATOM 3386 HD11 . ILE B 74 ? 16.76062 6.29971 26.91848 1.000 28.36764 H ? B ? 75 HD11 1
   ATOM 3387 HD12 . ILE B 74 ? 15.86727 5.01439 26.64755 1.000 28.36764 H ? B ? 75 HD12 1
   ATOM 3388 HD13 . ILE B 74 ? 17.16071 5.28304 25.76530 1.000 28.36764 H ? B ? 75 HD13 1
   ATOM 3389 N . SER B 75 ? 11.12957 5.70264 24.66198 1.000 23.79252 N ? B ? 76 N 1
   ATOM 3390 CA . SER B 75 ? 9.93943 4.93891 24.24926 1.000 30.83459 C ? B ? 76 CA 1
   ATOM 3391 C . SER B 75 ? 9.13732 5.69077 23.18030 1.000 32.41413 C ? B ? 76 C 1
   ATOM 3392 O . SER B 75 ? 8.55218 5.09037 22.27590 1.000 25.28407 O ? B ? 76 O 1
   ATOM 3393 H . SER B 75 ? 11.06746 5.97370 25.47578 1.000 28.61689 H ? B ? 76 H 1
   ATOM 3394 HA . SER B 75 ? 10.19833 4.08762 23.86301 1.000 37.06737 H ? B ? 76 HA 1
   ATOM 3395 CB A SER B 75 ? 9.06292 4.65177 25.46630 0.194 26.84341 C ? B ? 76 CB 1
   ATOM 3396 OG A SER B 75 ? 7.99352 3.80546 25.11816 0.194 28.74079 O ? B ? 76 OG 1
   ATOM 3397 HB2 A SER B 75 ? 9.60003 4.21915 26.14841 0.194 32.27795 H ? B ? 76 HB2 1
   ATOM 3398 HB3 A SER B 75 ? 8.70743 5.48831 25.80500 0.194 32.27795 H ? B ? 76 HB3 1
   ATOM 3399 HG A SER B 75 ? 7.51050 4.17608 24.53943 0.194 34.55480 H ? B ? 76 HG 1
   ATOM 3400 CB B SER B 75 ? 9.07178 4.67098 25.51745 0.806 26.65974 C ? B ? 76 CB 1
   ATOM 3401 OG B SER B 75 ? 9.71638 3.60966 26.26504 0.806 30.81287 O ? B ? 76 OG 1
   ATOM 3402 HB2 B SER B 75 ? 9.02364 5.47387 26.05962 0.806 32.05754 H ? B ? 76 HB2 1
   ATOM 3403 HB3 B SER B 75 ? 8.18006 4.39434 25.25440 0.806 32.05754 H ? B ? 76 HB3 1
   ATOM 3404 HG B SER B 75 ? 10.52376 3.80043 26.39673 0.806 37.04131 H ? B ? 76 HG 1
   ATOM 3405 N . LEU B 76 ? 9.05098 7.01172 23.30659 1.000 28.07194 N ? B ? 77 N 1
   ATOM 3406 CA . LEU B 76 ? 8.44726 7.82729 22.27079 1.000 24.74504 C ? B ? 77 CA 1
   ATOM 3407 C . LEU B 76 ? 9.39495 7.97002 21.05173 1.000 21.97310 C ? B ? 77 C 1
   ATOM 3408 O . LEU B 76 ? 8.93571 8.03263 19.91735 1.000 26.34430 O ? B ? 77 O 1
   ATOM 3409 H . LEU B 76 ? 9.33596 7.45721 23.98477 1.000 33.75219 H ? B ? 77 H 1
   ATOM 3410 HA . LEU B 76 ? 7.62548 7.41264 21.96479 1.000 29.75991 H ? B ? 77 HA 1
   ATOM 3411 CB B LEU B 76 ? 8.07443 9.19537 22.83384 0.592 26.77055 C ? B ? 77 CB 1
   ATOM 3412 CG B LEU B 76 ? 7.41643 9.12259 24.20527 0.592 31.96083 C ? B ? 77 CG 1
   ATOM 3413 CD1 B LEU B 76 ? 7.09231 10.50818 24.69307 0.592 34.67212 C ? B ? 77 CD1 1
   ATOM 3414 CD2 B LEU B 76 ? 6.09589 8.29264 24.04399 0.592 29.43574 C ? B ? 77 CD2 1
   ATOM 3415 HB2 B LEU B 76 ? 8.87967 9.72981 22.91670 0.592 32.19053 H ? B ? 77 HB2 1
   ATOM 3416 HB3 B LEU B 76 ? 7.45219 9.62496 22.22625 0.592 32.19053 H ? B ? 77 HB3 1
   ATOM 3417 HG B LEU B 76 ? 8.00352 8.70666 24.85584 0.592 38.41885 H ? B ? 77 HG 1
   ATOM 3418 HD11 B LEU B 76 ? 6.68084 10.44630 25.56930 0.592 41.67240 H ? B ? 77 HD11 1
   ATOM 3419 HD12 B LEU B 76 ? 7.91231 11.02339 24.74834 0.592 41.67240 H ? B ? 77 HD12 1
   ATOM 3420 HD13 B LEU B 76 ? 6.47964 10.92749 24.06880 0.592 41.67240 H ? B ? 77 HD13 1
   ATOM 3421 HD21 B LEU B 76 ? 5.60330 8.31745 24.87924 0.592 35.38875 H ? B ? 77 HD21 1
   ATOM 3422 HD22 B LEU B 76 ? 5.56258 8.68256 23.33375 0.592 35.38875 H ? B ? 77 HD22 1
   ATOM 3423 HD23 B LEU B 76 ? 6.32390 7.37644 23.82154 0.592 35.38875 H ? B ? 77 HD23 1
   ATOM 3424 CB C LEU B 76 ? 8.08425 9.19760 22.82771 0.408 26.78347 C ? B ? 77 CB 1
   ATOM 3425 CG C LEU B 76 ? 7.10655 9.12910 23.98699 0.408 32.77793 C ? B ? 77 CG 1
   ATOM 3426 CD1 C LEU B 76 ? 7.39435 10.22504 24.95397 0.408 33.84374 C ? B ? 77 CD1 1
   ATOM 3427 CD2 C LEU B 76 ? 5.69281 9.22223 23.41374 0.408 31.18084 C ? B ? 77 CD2 1
   ATOM 3428 HB2 C LEU B 76 ? 8.89218 9.63245 23.14244 0.408 32.20603 H ? B ? 77 HB2 1
   ATOM 3429 HB3 C LEU B 76 ? 7.67674 9.72485 22.12284 0.408 32.20603 H ? B ? 77 HB3 1
   ATOM 3430 HG C LEU B 76 ? 7.18679 8.29673 24.47853 0.408 39.39937 H ? B ? 77 HG 1
   ATOM 3431 HD11 C LEU B 76 ? 6.73776 10.19720 25.66742 0.408 40.67834 H ? B ? 77 HD11 1
   ATOM 3432 HD12 C LEU B 76 ? 8.28439 10.09897 25.31844 0.408 40.67834 H ? B ? 77 HD12 1
   ATOM 3433 HD13 C LEU B 76 ? 7.34395 11.07596 24.49106 0.408 40.67834 H ? B ? 77 HD13 1
   ATOM 3434 HD21 C LEU B 76 ? 5.05318 9.17379 24.14136 0.408 37.48286 H ? B ? 77 HD21 1
   ATOM 3435 HD22 C LEU B 76 ? 5.59712 10.06594 22.94482 0.408 37.48286 H ? B ? 77 HD22 1
   ATOM 3436 HD23 C LEU B 76 ? 5.55180 8.48467 22.79972 0.408 37.48286 H ? B ? 77 HD23 1
   ATOM 3437 N . VAL B 77 ? 10.70769 8.07389 21.25046 1.000 22.41905 N ? B ? 78 N 1
   ATOM 3438 CA . VAL B 77 ? 11.58145 8.02323 20.11330 1.000 16.94988 C ? B ? 78 CA 1
   ATOM 3439 C . VAL B 77 ? 11.41974 6.73319 19.29122 1.000 19.23834 C ? B ? 78 C 1
   ATOM 3440 O . VAL B 77 ? 11.42211 6.77294 18.03856 1.000 21.09557 O ? B ? 78 O 1
   ATOM 3441 CB . VAL B 77 ? 13.03589 8.20051 20.57736 1.000 18.15933 C ? B ? 78 CB 1
   ATOM 3442 CG1 . VAL B 77 ? 13.70281 7.91505 19.32657 1.000 20.90315 C ? B ? 78 CG1 1
   ATOM 3443 CG2 . VAL B 77 ? 13.08497 9.66313 21.05231 1.000 18.76998 C ? B ? 78 CG2 1
   ATOM 3444 H . VAL B 77 ? 11.09304 8.17086 22.01316 1.000 26.96873 H ? B ? 78 H 1
   ATOM 3445 HA . VAL B 77 ? 11.33007 8.75384 19.52686 1.000 20.40571 H ? B ? 78 HA 1
   ATOM 3446 HB . VAL B 77 ? 13.41859 7.67009 21.29367 1.000 21.85706 H ? B ? 78 HB 1
   ATOM 3447 HG11 . VAL B 77 ? 14.62745 8.20144 19.38915 1.000 25.14964 H ? B ? 78 HG11 1
   ATOM 3448 HG12 . VAL B 77 ? 13.66282 6.96065 19.15799 1.000 25.14964 H ? B ? 78 HG12 1
   ATOM 3449 HG13 . VAL B 77 ? 13.25513 8.39603 18.61302 1.000 25.14964 H ? B ? 78 HG13 1
   ATOM 3450 HG21 . VAL B 77 ? 13.99433 9.88112 21.31005 1.000 22.58984 H ? B ? 78 HG21 1
   ATOM 3451 HG22 . VAL B 77 ? 12.79930 10.24043 20.32704 1.000 22.58984 H ? B ? 78 HG22 1
   ATOM 3452 HG23 . VAL B 77 ? 12.49148 9.76846 21.81230 1.000 22.58984 H ? B ? 78 HG23 1
   ATOM 3453 N . ALA B 78 ? 11.24866 5.59750 19.96175 1.000 22.53058 N ? B ? 79 N 1
   ATOM 3454 CA . ALA B 78 ? 11.04058 4.30715 19.30064 1.000 29.89998 C ? B ? 79 CA 1
   ATOM 3455 C . ALA B 78 ? 9.77006 4.34306 18.46358 1.000 23.72222 C ? B ? 79 C 1
   ATOM 3456 O . ALA B 78 ? 9.73556 3.87627 17.32800 1.000 24.88706 O ? B ? 79 O 1
   ATOM 3457 CB . ALA B 78 ? 11.01745 3.17207 20.34080 1.000 26.87165 C ? B ? 79 CB 1
   ATOM 3458 H . ALA B 78 ? 11.24815 5.54130 20.81991 1.000 27.10255 H ? B ? 79 H 1
   ATOM 3459 HA . ALA B 78 ? 11.78205 4.11835 18.70444 1.000 35.94584 H ? B ? 79 HA 1
   ATOM 3460 HB1 . ALA B 78 ? 10.89731 2.32584 19.88216 1.000 32.31184 H ? B ? 79 HB1 1
   ATOM 3461 HB2 . ALA B 78 ? 11.85829 3.16974 20.82443 1.000 32.31184 H ? B ? 79 HB2 1
   ATOM 3462 HB3 . ALA B 78 ? 10.28254 3.32224 20.95583 1.000 32.31184 H ? B ? 79 HB3 1
   ATOM 3463 N A ILE B 79 ? 8.70990 4.96570 18.98970 0.172 26.82487 N ? B ? 80 N 1
   ATOM 3464 CA A ILE B 79 ? 7.46492 5.05197 18.23901 0.172 25.17086 C ? B ? 80 CA 1
   ATOM 3465 C A ILE B 79 ? 7.62815 5.94609 17.00414 0.172 26.56968 C ? B ? 80 C 1
   ATOM 3466 O A ILE B 79 ? 7.22141 5.57629 15.89615 0.172 26.06007 O ? B ? 80 O 1
   ATOM 3467 CB A ILE B 79 ? 6.33048 5.53836 19.15772 0.172 28.17572 C ? B ? 80 CB 1
   ATOM 3468 CG1 A ILE B 79 ? 6.08570 4.53629 20.29663 0.172 29.80412 C ? B ? 80 CG1 1
   ATOM 3469 CG2 A ILE B 79 ? 5.06317 5.72284 18.35109 0.172 29.99462 C ? B ? 80 CG2 1
   ATOM 3470 CD1 A ILE B 79 ? 5.04522 4.99516 21.31877 0.172 30.16503 C ? B ? 80 CD1 1
   ATOM 3471 H A ILE B 79 ? 8.69044 5.33783 19.76478 0.172 32.25571 H ? B ? 80 H 1
   ATOM 3472 HA A ILE B 79 ? 7.23546 4.16560 17.91868 0.172 30.27089 H ? B ? 80 HA 1
   ATOM 3473 HB A ILE B 79 ? 6.59358 6.38689 19.54717 0.172 33.87673 H ? B ? 80 HB 1
   ATOM 3474 HG12 A ILE B 79 ? 5.77440 3.70110 19.91394 0.172 35.83080 H ? B ? 80 HG12 1
   ATOM 3475 HG13 A ILE B 79 ? 6.92047 4.39371 20.76964 0.172 35.83080 H ? B ? 80 HG13 1
   ATOM 3476 HG21 A ILE B 79 ? 4.33683 5.95146 18.95198 0.172 36.05941 H ? B ? 80 HG21 1
   ATOM 3477 HG22 A ILE B 79 ? 5.19864 6.43724 17.70907 0.172 36.05941 H ? B ? 80 HG22 1
   ATOM 3478 HG23 A ILE B 79 ? 4.86074 4.89530 17.88729 0.172 36.05941 H ? B ? 80 HG23 1
   ATOM 3479 HD11 A ILE B 79 ? 5.13722 4.46229 22.12405 0.172 36.26390 H ? B ? 80 HD11 1
   ATOM 3480 HD12 A ILE B 79 ? 5.19466 5.93159 21.52291 0.172 36.26390 H ? B ? 80 HD12 1
   ATOM 3481 HD13 A ILE B 79 ? 4.15908 4.87593 20.94267 0.172 36.26390 H ? B ? 80 HD13 1
   ATOM 3482 N B ILE B 79 ? 8.71175 4.96551 18.98969 0.236 26.85216 N ? B ? 80 N 1
   ATOM 3483 CA B ILE B 79 ? 7.46784 5.05396 18.23862 0.236 25.12469 C ? B ? 80 CA 1
   ATOM 3484 C B ILE B 79 ? 7.63336 5.94565 17.00254 0.236 26.57244 C ? B ? 80 C 1
   ATOM 3485 O B ILE B 79 ? 7.23603 5.57261 15.89144 0.236 26.03905 O ? B ? 80 O 1
   ATOM 3486 CB B ILE B 79 ? 6.33464 5.54525 19.15610 0.236 28.18234 C ? B ? 80 CB 1
   ATOM 3487 CG1 B ILE B 79 ? 6.07816 4.54362 20.29368 0.236 29.82611 C ? B ? 80 CG1 1
   ATOM 3488 CG2 B ILE B 79 ? 5.07111 5.73031 18.34431 0.236 30.00263 C ? B ? 80 CG2 1
   ATOM 3489 CD1 B ILE B 79 ? 5.03313 5.01021 21.31292 0.236 30.16394 C ? B ? 80 CD1 1
   ATOM 3490 H B ILE B 79 ? 8.69240 5.33662 19.76525 0.236 32.28846 H ? B ? 80 H 1
   ATOM 3491 HA B ILE B 79 ? 7.23645 4.16762 17.91962 0.236 30.21549 H ? B ? 80 HA 1
   ATOM 3492 HB B ILE B 79 ? 6.60232 6.39148 19.54742 0.236 33.88467 H ? B ? 80 HB 1
   ATOM 3493 HG12 B ILE B 79 ? 5.76346 3.71056 19.90914 0.236 35.85719 H ? B ? 80 HG12 1
   ATOM 3494 HG13 B ILE B 79 ? 6.90967 4.39560 20.77073 0.236 35.85719 H ? B ? 80 HG13 1
   ATOM 3495 HG21 B ILE B 79 ? 4.34407 5.96695 18.94123 0.236 36.06902 H ? B ? 80 HG21 1
   ATOM 3496 HG22 B ILE B 79 ? 5.21225 6.43935 17.69761 0.236 36.06902 H ? B ? 80 HG22 1
   ATOM 3497 HG23 B ILE B 79 ? 4.86592 4.90048 17.88585 0.236 36.06902 H ? B ? 80 HG23 1
   ATOM 3498 HD11 B ILE B 79 ? 5.11855 4.47763 22.11913 0.236 36.26258 H ? B ? 80 HD11 1
   ATOM 3499 HD12 B ILE B 79 ? 5.18673 5.94601 21.51685 0.236 36.26258 H ? B ? 80 HD12 1
   ATOM 3500 HD13 B ILE B 79 ? 4.14810 4.89542 20.93288 0.236 36.26258 H ? B ? 80 HD13 1
   ATOM 3501 N C ILE B 79 ? 8.72140 4.96430 18.99069 0.592 26.95655 N ? B ? 80 N 1
   ATOM 3502 CA C ILE B 79 ? 7.48161 5.06418 18.23885 0.592 24.91788 C ? B ? 80 CA 1
   ATOM 3503 C C ILE B 79 ? 7.66280 5.93646 16.99438 0.592 26.57821 C ? B ? 80 C 1
   ATOM 3504 O C ILE B 79 ? 7.32376 5.53559 15.86856 0.592 25.97514 O ? B ? 80 O 1
   ATOM 3505 CB C ILE B 79 ? 6.35602 5.59074 19.14449 0.592 28.16273 C ? B ? 80 CB 1
   ATOM 3506 CG1 C ILE B 79 ? 6.01349 4.59054 20.26430 0.592 29.92498 C ? B ? 80 CG1 1
   ATOM 3507 CG2 C ILE B 79 ? 5.11759 5.80196 18.29523 0.592 30.02409 C ? B ? 80 CG2 1
   ATOM 3508 CD1 C ILE B 79 ? 4.97520 5.10997 21.28226 0.592 30.13089 C ? B ? 80 CD1 1
   ATOM 3509 H C ILE B 79 ? 8.70327 5.32997 19.76886 0.592 32.41372 H ? B ? 80 H 1
   ATOM 3510 HA C ILE B 79 ? 7.23720 4.17654 17.93347 0.592 29.96732 H ? B ? 80 HA 1
   ATOM 3511 HB C ILE B 79 ? 6.65678 6.41739 19.55326 0.592 33.86114 H ? B ? 80 HB 1
   ATOM 3512 HG12 C ILE B 79 ? 5.65272 3.78541 19.86118 0.592 35.97583 H ? B ? 80 HG12 1
   ATOM 3513 HG13 C ILE B 79 ? 6.82521 4.38198 20.75268 0.592 35.97583 H ? B ? 80 HG13 1
   ATOM 3514 HG21 C ILE B 79 ? 4.38019 6.05904 18.87060 0.592 36.09476 H ? B ? 80 HG21 1
   ATOM 3515 HG22 C ILE B 79 ? 5.29352 6.50398 17.64939 0.592 36.09476 H ? B ? 80 HG22 1
   ATOM 3516 HG23 C ILE B 79 ? 4.90534 4.97482 17.83513 0.592 36.09476 H ? B ? 80 HG23 1
   ATOM 3517 HD11 C ILE B 79 ? 5.01695 4.56359 22.08265 0.592 36.22293 H ? B ? 80 HD11 1
   ATOM 3518 HD12 C ILE B 79 ? 5.18092 6.03246 21.50038 0.592 36.22293 H ? B ? 80 HD12 1
   ATOM 3519 HD13 C ILE B 79 ? 4.09064 5.05256 20.88834 0.592 36.22293 H ? B ? 80 HD13 1
   ATOM 3520 N . ALA B 80 ? 8.20220 7.14609 17.18986 1.000 26.05566 N ? B ? 81 N 1
   ATOM 3521 CA . ALA B 80 ? 8.49559 8.02996 16.07131 1.000 25.78287 C ? B ? 81 CA 1
   ATOM 3522 C . ALA B 80 ? 9.34585 7.29935 15.03773 1.000 22.90241 C ? B ? 81 C 1
   ATOM 3523 O . ALA B 80 ? 9.15830 7.50316 13.84110 1.000 24.20752 O ? B ? 81 O 1
   ATOM 3524 CB . ALA B 80 ? 9.07483 9.35467 16.64466 1.000 22.75967 C ? B ? 81 CB 1
   ATOM 3525 HA . ALA B 80 ? 7.71032 8.30618 15.57337 1.000 31.00530 H ? B ? 81 HA 1
   ATOM 3526 HB1 . ALA B 80 ? 9.28042 9.95359 15.90986 1.000 27.37746 H ? B ? 81 HB1 1
   ATOM 3527 HB2 . ALA B 80 ? 8.41525 9.76130 17.22820 1.000 27.37746 H ? B ? 81 HB2 1
   ATOM 3528 HB3 . ALA B 80 ? 9.88164 9.15605 17.14517 1.000 27.37746 H ? B ? 81 HB3 1
   ATOM 3529 H A ALA B 80 ? 8.42858 7.46488 17.95584 0.172 31.33265 H ? B ? 81 H 1
   ATOM 3530 H B ALA B 80 ? 8.42527 7.46587 17.95640 0.236 31.33265 H ? B ? 81 H 1
   ATOM 3531 H C ALA B 80 ? 8.40501 7.47257 17.95919 0.592 31.33265 H ? B ? 81 H 1
   ATOM 3532 N . LEU B 81 ? 10.28970 6.49909 15.46595 1.000 23.87421 N ? B ? 82 N 1
   ATOM 3533 CA . LEU B 81 ? 11.23988 5.90076 14.53077 1.000 24.46452 C ? B ? 82 CA 1
   ATOM 3534 C . LEU B 81 ? 10.52471 4.90929 13.58423 1.000 29.40198 C ? B ? 82 C 1
   ATOM 3535 O . LEU B 81 ? 10.82712 4.82368 12.38586 1.000 26.43293 O ? B ? 82 O 1
   ATOM 3536 H . LEU B 81 ? 10.41208 6.27899 16.28825 1.000 28.71491 H ? B ? 82 H 1
   ATOM 3537 HA . LEU B 81 ? 11.65161 6.57050 13.96259 1.000 29.42328 H ? B ? 82 HA 1
   ATOM 3538 CB A LEU B 81 ? 12.31986 5.18946 15.34087 0.155 22.19465 C ? B ? 82 CB 1
   ATOM 3539 CG A LEU B 81 ? 13.77284 5.45606 15.02354 0.155 24.61893 C ? B ? 82 CG 1
   ATOM 3540 CD1 A LEU B 81 ? 14.39793 6.33579 16.08081 0.155 22.01692 C ? B ? 82 CD1 1
   ATOM 3541 CD2 A LEU B 81 ? 14.51008 4.12946 14.89323 0.155 25.50776 C ? B ? 82 CD2 1
   ATOM 3542 HB2 A LEU B 81 ? 12.19351 5.43462 16.27083 0.155 26.69944 H ? B ? 82 HB2 1
   ATOM 3543 HB3 A LEU B 81 ? 12.18582 4.23541 15.22812 0.155 26.69944 H ? B ? 82 HB3 1
   ATOM 3544 HG A LEU B 81 ? 13.84794 5.93171 14.18150 0.155 29.60858 H ? B ? 82 HG 1
   ATOM 3545 HD11 A LEU B 81 ? 15.24741 6.66942 15.75223 0.155 26.48616 H ? B ? 82 HD11 1
   ATOM 3546 HD12 A LEU B 81 ? 13.80128 7.07738 16.26777 0.155 26.48616 H ? B ? 82 HD12 1
   ATOM 3547 HD13 A LEU B 81 ? 14.53707 5.81223 16.88544 0.155 26.48616 H ? B ? 82 HD13 1
   ATOM 3548 HD21 A LEU B 81 ? 15.43787 4.30430 14.67067 0.155 30.67517 H ? B ? 82 HD21 1
   ATOM 3549 HD22 A LEU B 81 ? 14.45626 3.65405 15.73702 0.155 30.67517 H ? B ? 82 HD22 1
   ATOM 3550 HD23 A LEU B 81 ? 14.09464 3.60495 14.19095 0.155 30.67517 H ? B ? 82 HD23 1
   ATOM 3551 CB B LEU B 81 ? 12.32982 5.23262 15.35468 0.845 21.69780 C ? B ? 82 CB 1
   ATOM 3552 CG B LEU B 81 ? 13.47175 4.63821 14.63320 0.845 24.39552 C ? B ? 82 CG 1
   ATOM 3553 CD1 B LEU B 81 ? 14.12684 5.65840 13.64562 0.845 26.03398 C ? B ? 82 CD1 1
   ATOM 3554 CD2 B LEU B 81 ? 14.41056 4.33506 15.85721 0.845 28.02402 C ? B ? 82 CD2 1
   ATOM 3555 HB2 B LEU B 81 ? 12.69608 5.89972 15.95612 0.845 26.10322 H ? B ? 82 HB2 1
   ATOM 3556 HB3 B LEU B 81 ? 11.91814 4.51706 15.86399 0.845 26.10322 H ? B ? 82 HB3 1
   ATOM 3557 HG B LEU B 81 ? 13.26557 3.87618 14.06955 0.845 29.34049 H ? B ? 82 HG 1
   ATOM 3558 HD11 B LEU B 81 ? 14.94677 5.27663 13.29508 0.845 31.30664 H ? B ? 82 HD11 1
   ATOM 3559 HD12 B LEU B 81 ? 13.50847 5.83705 12.91995 0.845 31.30664 H ? B ? 82 HD12 1
   ATOM 3560 HD13 B LEU B 81 ? 14.32219 6.47961 14.12348 0.845 31.30664 H ? B ? 82 HD13 1
   ATOM 3561 HD21 B LEU B 81 ? 15.20370 3.87509 15.54057 0.845 33.69468 H ? B ? 82 HD21 1
   ATOM 3562 HD22 B LEU B 81 ? 14.65989 5.17225 16.27893 0.845 33.69468 H ? B ? 82 HD22 1
   ATOM 3563 HD23 B LEU B 81 ? 13.93385 3.77514 16.48978 0.845 33.69468 H ? B ? 82 HD23 1
   ATOM 3564 N . LYS B 82 ? 9.58959 4.14480 14.15872 1.000 23.85970 N ? B ? 83 N 1
   ATOM 3565 CA . LYS B 82 ? 8.71221 3.25226 13.40094 1.000 31.74531 C ? B ? 83 CA 1
   ATOM 3566 C . LYS B 82 ? 7.87327 4.03524 12.41179 1.000 25.91758 C ? B ? 83 C 1
   ATOM 3567 O . LYS B 82 ? 7.81735 3.66700 11.24548 1.000 24.46816 O ? B ? 83 O 1
   ATOM 3568 H . LYS B 82 ? 9.43992 4.12443 15.00535 1.000 28.69750 H ? B ? 83 H 1
   ATOM 3569 HA . LYS B 82 ? 9.25778 2.61499 12.91396 1.000 38.16023 H ? B ? 83 HA 1
   ATOM 3570 CB A LYS B 82 ? 7.80557 2.46638 14.34268 0.246 29.71132 C ? B ? 83 CB 1
   ATOM 3571 CG A LYS B 82 ? 6.79356 1.57660 13.60604 0.246 31.37549 C ? B ? 83 CG 1
   ATOM 3572 CD A LYS B 82 ? 6.06729 0.66623 14.57337 0.246 34.40239 C ? B ? 83 CD 1
   ATOM 3573 CE A LYS B 82 ? 5.24475 -0.37069 13.80881 0.246 37.12497 C ? B ? 83 CE 1
   ATOM 3574 NZ A LYS B 82 ? 4.85513 -1.50878 14.67647 0.246 38.24988 N ? B ? 83 NZ 1
   ATOM 3575 HB2 A LYS B 82 ? 8.35417 1.89449 14.90203 0.246 35.71944 H ? B ? 83 HB2 1
   ATOM 3576 HB3 A LYS B 82 ? 7.30833 3.09097 14.89362 0.246 35.71944 H ? B ? 83 HB3 1
   ATOM 3577 HG2 A LYS B 82 ? 6.13825 2.13444 13.15851 0.246 37.71645 H ? B ? 83 HG2 1
   ATOM 3578 HG3 A LYS B 82 ? 7.25924 1.02618 12.95714 0.246 37.71645 H ? B ? 83 HG3 1
   ATOM 3579 HD2 A LYS B 82 ? 6.71161 0.20163 15.13005 0.246 41.34873 H ? B ? 83 HD2 1
   ATOM 3580 HD3 A LYS B 82 ? 5.46773 1.19065 15.12692 0.246 41.34873 H ? B ? 83 HD3 1
   ATOM 3581 HE2 A LYS B 82 ? 4.43611 0.04633 13.47250 0.246 44.61582 H ? B ? 83 HE2 1
   ATOM 3582 HE3 A LYS B 82 ? 5.77108 -0.71668 13.07113 0.246 44.61582 H ? B ? 83 HE3 1
   ATOM 3583 HZ1 A LYS B 82 ? 4.48224 -2.15140 14.18647 0.246 45.96571 H ? B ? 83 HZ1 1
   ATOM 3584 HZ2 A LYS B 82 ? 5.57281 -1.83821 15.08698 0.246 45.96571 H ? B ? 83 HZ2 1
   ATOM 3585 HZ3 A LYS B 82 ? 4.27046 -1.23744 15.29018 0.246 45.96571 H ? B ? 83 HZ3 1
   ATOM 3586 CB B LYS B 82 ? 7.81006 2.45065 14.34155 0.101 29.72003 C ? B ? 83 CB 1
   ATOM 3587 CG B LYS B 82 ? 7.14818 1.25314 13.64974 0.101 31.69611 C ? B ? 83 CG 1
   ATOM 3588 CD B LYS B 82 ? 5.63406 1.32333 13.74696 0.101 33.20250 C ? B ? 83 CD 1
   ATOM 3589 CE B LYS B 82 ? 5.11607 0.57262 14.96515 0.101 35.23317 C ? B ? 83 CE 1
   ATOM 3590 NZ B LYS B 82 ? 5.22187 -0.91345 14.79257 0.101 37.60601 N ? B ? 83 NZ 1
   ATOM 3591 HB2 B LYS B 82 ? 8.34242 2.11480 15.07958 0.101 35.72989 H ? B ? 83 HB2 1
   ATOM 3592 HB3 B LYS B 82 ? 7.10789 3.03040 14.67583 0.101 35.72989 H ? B ? 83 HB3 1
   ATOM 3593 HG2 B LYS B 82 ? 7.39378 1.24779 12.71136 0.101 38.10119 H ? B ? 83 HG2 1
   ATOM 3594 HG3 B LYS B 82 ? 7.44353 0.43271 14.07466 0.101 38.10119 H ? B ? 83 HG3 1
   ATOM 3595 HD2 B LYS B 82 ? 5.35982 2.25077 13.82146 0.101 39.90886 H ? B ? 83 HD2 1
   ATOM 3596 HD3 B LYS B 82 ? 5.24265 0.92429 12.95420 0.101 39.90886 H ? B ? 83 HD3 1
   ATOM 3597 HE2 B LYS B 82 ? 5.63817 0.82575 15.74249 0.101 42.34566 H ? B ? 83 HE2 1
   ATOM 3598 HE3 B LYS B 82 ? 4.18264 0.79613 15.10533 0.101 42.34566 H ? B ? 83 HE3 1
   ATOM 3599 HZ1 B LYS B 82 ? 4.50796 -1.31228 15.14382 0.101 45.19307 H ? B ? 83 HZ1 1
   ATOM 3600 HZ2 B LYS B 82 ? 5.26988 -1.11677 13.92743 0.101 45.19307 H ? B ? 83 HZ2 1
   ATOM 3601 HZ3 B LYS B 82 ? 5.95218 -1.21615 15.20137 0.101 45.19307 H ? B ? 83 HZ3 1
   ATOM 3602 CB C LYS B 82 ? 7.80025 2.48517 14.33325 0.653 29.60213 C ? B ? 83 CB 1
   ATOM 3603 CG C LYS B 82 ? 6.88909 1.42735 13.60973 0.653 31.39819 C ? B ? 83 CG 1
   ATOM 3604 CD C LYS B 82 ? 5.99802 0.74081 14.60722 0.653 34.44665 C ? B ? 83 CD 1
   ATOM 3605 CE C LYS B 82 ? 5.10428 -0.29244 13.88555 0.653 37.12207 C ? B ? 83 CE 1
   ATOM 3606 NZ C LYS B 82 ? 4.03080 -0.70957 14.81500 0.653 38.53362 N ? B ? 83 NZ 1
   ATOM 3607 HB2 C LYS B 82 ? 8.34517 2.01144 14.98097 0.653 35.58842 H ? B ? 83 HB2 1
   ATOM 3608 HB3 C LYS B 82 ? 7.21829 3.11498 14.78666 0.653 35.58842 H ? B ? 83 HB3 1
   ATOM 3609 HG2 C LYS B 82 ? 6.33281 1.87200 12.95115 0.653 37.74368 H ? B ? 83 HG2 1
   ATOM 3610 HG3 C LYS B 82 ? 7.44437 0.75923 13.17824 0.653 37.74368 H ? B ? 83 HG3 1
   ATOM 3611 HD2 C LYS B 82 ? 6.53898 0.27894 15.26672 0.653 41.40184 H ? B ? 83 HD2 1
   ATOM 3612 HD3 C LYS B 82 ? 5.42950 1.39456 15.04345 0.653 41.40184 H ? B ? 83 HD3 1
   ATOM 3613 HE2 C LYS B 82 ? 4.70492 0.10606 13.09650 0.653 44.61234 H ? B ? 83 HE2 1
   ATOM 3614 HE3 C LYS B 82 ? 5.62850 -1.06940 13.63567 0.653 44.61234 H ? B ? 83 HE3 1
   ATOM 3615 HZ1 C LYS B 82 ? 3.27926 -0.86202 14.36327 0.653 46.30621 H ? B ? 83 HZ1 1
   ATOM 3616 HZ2 C LYS B 82 ? 4.26855 -1.45456 15.23993 0.653 46.30621 H ? B ? 83 HZ2 1
   ATOM 3617 HZ3 C LYS B 82 ? 3.88219 -0.06953 15.41530 0.653 46.30621 H ? B ? 83 HZ3 1
   ATOM 3618 N A ALA B 83 ? 7.28373 5.16381 12.83940 0.527 24.38874 N ? B ? 84 N 1
   ATOM 3619 CA A ALA B 83 ? 6.51909 5.99641 11.90889 0.527 26.61894 C ? B ? 84 CA 1
   ATOM 3620 C A ALA B 83 ? 7.39791 6.61181 10.82774 0.527 28.11444 C ? B ? 84 C 1
   ATOM 3621 O A ALA B 83 ? 6.95616 6.76165 9.67575 0.527 24.74640 O ? B ? 84 O 1
   ATOM 3622 CB A ALA B 83 ? 5.79224 7.13173 12.62532 0.527 26.80282 C ? B ? 84 CB 1
   ATOM 3623 H A ALA B 83 ? 7.31262 5.46026 13.64617 0.527 29.33235 H ? B ? 84 H 1
   ATOM 3624 HA A ALA B 83 ? 5.85961 5.41192 11.50351 0.527 32.00859 H ? B ? 84 HA 1
   ATOM 3625 HB1 A ALA B 83 ? 5.31782 7.66640 11.96962 0.527 32.22924 H ? B ? 84 HB1 1
   ATOM 3626 HB2 A ALA B 83 ? 5.16430 6.75349 13.26056 0.527 32.22924 H ? B ? 84 HB2 1
   ATOM 3627 HB3 A ALA B 83 ? 6.44352 7.67985 13.09039 0.527 32.22924 H ? B ? 84 HB3 1
   ATOM 3628 N B ALA B 83 ? 7.26917 5.15095 12.84813 0.473 24.45132 N ? B ? 84 N 1
   ATOM 3629 CA B ALA B 83 ? 6.42203 5.93909 11.95318 0.473 26.61197 C ? B ? 84 CA 1
   ATOM 3630 C B ALA B 83 ? 7.22263 6.55595 10.81597 0.473 27.98541 C ? B ? 84 C 1
   ATOM 3631 O B ALA B 83 ? 6.77400 6.57931 9.65965 0.473 24.46707 O ? B ? 84 O 1
   ATOM 3632 CB B ALA B 83 ? 5.71165 7.05647 12.70809 0.473 26.83744 C ? B ? 84 CB 1
   ATOM 3633 H B ALA B 83 ? 7.33457 5.46554 13.64585 0.473 29.40744 H ? B ? 84 H 1
   ATOM 3634 HA B ALA B 83 ? 5.75659 5.33461 11.58892 0.473 32.00023 H ? B ? 84 HA 1
   ATOM 3635 HB1 B ALA B 83 ? 5.17365 7.56736 12.08324 0.473 32.27079 H ? B ? 84 HB1 1
   ATOM 3636 HB2 B ALA B 83 ? 5.14401 6.66531 13.39050 0.473 32.27079 H ? B ? 84 HB2 1
   ATOM 3637 HB3 B ALA B 83 ? 6.37573 7.63128 13.11979 0.473 32.27079 H ? B ? 84 HB3 1
   ATOM 3638 N A ALA B 84 ? 8.65289 6.94672 11.18119 0.527 25.88447 N ? B ? 85 N 1
   ATOM 3639 CA A ALA B 84 ? 9.61020 7.49899 10.21536 0.527 26.44188 C ? B ? 85 CA 1
   ATOM 3640 C A ALA B 84 ? 10.07038 6.46646 9.18474 0.527 27.52855 C ? B ? 85 C 1
   ATOM 3641 O A ALA B 84 ? 10.31798 6.82465 8.01433 0.527 26.56981 O ? B ? 85 O 1
   ATOM 3642 CB A ALA B 84 ? 10.84287 8.05278 10.92859 0.527 24.69313 C ? B ? 85 CB 1
   ATOM 3643 H A ALA B 84 ? 8.97223 6.86278 11.97528 0.527 31.12722 H ? B ? 85 H 1
   ATOM 3644 HA A ALA B 84 ? 9.15792 8.22194 9.75309 0.527 31.79611 H ? B ? 85 HA 1
   ATOM 3645 HB1 A ALA B 84 ? 11.45268 8.41732 10.26819 0.527 29.69762 H ? B ? 85 HB1 1
   ATOM 3646 HB2 A ALA B 84 ? 10.56546 8.75008 11.54318 0.527 29.69762 H ? B ? 85 HB2 1
   ATOM 3647 HB3 A ALA B 84 ? 11.27474 7.33430 11.41663 0.527 29.69762 H ? B ? 85 HB3 1
   ATOM 3648 N B ALA B 84 ? 8.44048 7.02097 11.12370 0.473 25.69530 N ? B ? 85 N 1
   ATOM 3649 CA B ALA B 84 ? 9.29263 7.61059 10.09668 0.473 26.24071 C ? B ? 85 CA 1
   ATOM 3650 C B ALA B 84 ? 9.73375 6.57773 9.06322 0.473 28.43769 C ? B ? 85 C 1
   ATOM 3651 O B ALA B 84 ? 9.76796 6.87740 7.85306 0.473 27.51438 O ? B ? 85 O 1
   ATOM 3652 CB B ALA B 84 ? 10.51857 8.25241 10.73964 0.473 24.65303 C ? B ? 85 CB 1
   ATOM 3653 H B ALA B 84 ? 8.78850 7.00532 11.90998 0.473 30.90023 H ? B ? 85 H 1
   ATOM 3654 HA B ALA B 84 ? 8.78261 8.29763 9.63979 0.473 31.55471 H ? B ? 85 HA 1
   ATOM 3655 HB1 B ALA B 84 ? 11.07318 8.64007 10.04464 0.473 29.64950 H ? B ? 85 HB1 1
   ATOM 3656 HB2 B ALA B 84 ? 10.22721 8.94381 11.35444 0.473 29.64950 H ? B ? 85 HB2 1
   ATOM 3657 HB3 B ALA B 84 ? 11.01648 7.57187 11.21905 0.473 29.64950 H ? B ? 85 HB3 1
   ATOM 3658 N A HIS B 85 ? 10.14734 5.18744 9.59483 0.527 26.66419 N ? B ? 86 N 1
   ATOM 3659 CA A HIS B 85 ? 10.48053 4.12219 8.65302 0.527 28.06823 C ? B ? 86 CA 1
   ATOM 3660 C A HIS B 85 ? 9.29644 3.85076 7.72399 0.527 27.21812 C ? B ? 86 C 1
   ATOM 3661 O A HIS B 85 ? 9.47056 3.66944 6.51819 0.527 28.35552 O ? B ? 86 O 1
   ATOM 3662 CB A HIS B 85 ? 10.91114 2.86201 9.41750 0.527 23.96969 C ? B ? 86 CB 1
   ATOM 3663 CG A HIS B 85 ? 11.04782 1.63751 8.53439 0.527 28.16774 C ? B ? 86 CG 1
   ATOM 3664 ND1 A HIS B 85 ? 10.10560 0.63427 8.52397 0.527 29.44956 N ? B ? 86 ND1 1
   ATOM 3665 CD2 A HIS B 85 ? 11.92604 1.33129 7.54152 0.527 27.82774 C ? B ? 86 CD2 1
   ATOM 3666 CE1 A HIS B 85 ? 10.45613 -0.28483 7.62849 0.527 31.17615 C ? B ? 86 CE1 1
   ATOM 3667 NE2 A HIS B 85 ? 11.53398 0.12632 6.99706 0.527 27.74591 N ? B ? 86 NE2 1
   ATOM 3668 H A HIS B 85 ? 10.01222 4.92083 10.40122 0.527 32.06289 H ? B ? 86 H 1
   ATOM 3669 HA A HIS B 85 ? 11.23462 4.38697 8.10337 0.527 33.74774 H ? B ? 86 HA 1
   ATOM 3670 HB2 A HIS B 85 ? 11.77217 3.02671 9.83272 0.527 28.82948 H ? B ? 86 HB2 1
   ATOM 3671 HB3 A HIS B 85 ? 10.24723 2.66593 10.09696 0.527 28.82948 H ? B ? 86 HB3 1
   ATOM 3672 HD1 A HIS B 85 ? 9.40211 0.60609 9.01785 0.527 35.40534 H ? B ? 86 HD1 1
   ATOM 3673 HD2 A HIS B 85 ? 12.65753 1.84155 7.27796 0.527 33.45915 H ? B ? 86 HD2 1
   ATOM 3674 HE1 A HIS B 85 ? 10.01163 -1.08702 7.47418 0.527 37.47725 H ? B ? 86 HE1 1
   ATOM 3675 N B HIS B 85 ? 10.11140 5.37215 9.52983 0.473 26.66935 N ? B ? 86 N 1
   ATOM 3676 CA B HIS B 85 ? 10.46428 4.29014 8.61020 0.473 28.05754 C ? B ? 86 CA 1
   ATOM 3677 C B HIS B 85 ? 9.27951 3.95690 7.69893 0.473 27.20194 C ? B ? 86 C 1
   ATOM 3678 O B HIS B 85 ? 9.43541 3.81448 6.48479 0.473 28.37015 O ? B ? 86 O 1
   ATOM 3679 CB B HIS B 85 ? 10.94136 3.04731 9.38877 0.473 23.89469 C ? B ? 86 CB 1
   ATOM 3680 CG B HIS B 85 ? 11.29862 1.88172 8.49095 0.473 27.95204 C ? B ? 86 CG 1
   ATOM 3681 ND1 B HIS B 85 ? 10.68619 0.65801 8.61042 0.473 30.12766 N ? B ? 86 ND1 1
   ATOM 3682 CD2 B HIS B 85 ? 12.09474 1.78794 7.38941 0.473 26.87894 C ? B ? 86 CD2 1
   ATOM 3683 CE1 B HIS B 85 ? 11.12015 -0.15910 7.66360 0.473 28.73313 C ? B ? 86 CE1 1
   ATOM 3684 NE2 B HIS B 85 ? 11.99122 0.49043 6.92430 0.473 28.71741 N ? B ? 86 NE2 1
   ATOM 3685 H B HIS B 85 ? 10.16882 5.16390 10.36226 0.473 32.06908 H ? B ? 86 H 1
   ATOM 3686 HA B HIS B 85 ? 11.20653 4.57298 8.05346 0.473 33.73491 H ? B ? 86 HA 1
   ATOM 3687 HB2 B HIS B 85 ? 11.73064 3.28186 9.90154 0.473 28.73949 H ? B ? 86 HB2 1
   ATOM 3688 HB3 B HIS B 85 ? 10.23236 2.75871 9.98453 0.473 28.73949 H ? B ? 86 HB3 1
   ATOM 3689 HD1 B HIS B 85 ? 10.10641 0.45295 9.21158 0.473 36.21905 H ? B ? 86 HD1 1
   ATOM 3690 HD2 B HIS B 85 ? 12.61033 2.46822 7.02024 0.473 32.32059 H ? B ? 86 HD2 1
   ATOM 3691 HE1 B HIS B 85 ? 10.85408 -1.04193 7.54232 0.473 34.54561 H ? B ? 86 HE1 1
   ATOM 3692 N . TYR B 86 ? 8.08688 3.84791 8.26122 1.000 28.85497 N ? B ? 87 N 1
   ATOM 3693 CA . TYR B 86 ? 6.92103 3.58486 7.44478 1.000 29.62530 C ? B ? 87 CA 1
   ATOM 3694 C . TYR B 86 ? 6.73443 4.68385 6.40633 1.000 29.93735 C ? B ? 87 C 1
   ATOM 3695 O . TYR B 86 ? 6.41684 4.42048 5.24623 1.000 30.87180 O ? B ? 87 O 1
   ATOM 3696 HA . TYR B 86 ? 7.03147 2.74558 6.97116 1.000 35.61622 H ? B ? 87 HA 1
   ATOM 3697 CB A TYR B 86 ? 5.69498 3.46432 8.34664 0.196 38.71841 C ? B ? 87 CB 1
   ATOM 3698 CG A TYR B 86 ? 4.54344 2.70785 7.73618 0.196 47.91711 C ? B ? 87 CG 1
   ATOM 3699 CD1 A TYR B 86 ? 4.65626 1.34921 7.45540 0.196 52.45561 C ? B ? 87 CD1 1
   ATOM 3700 CD2 A TYR B 86 ? 3.33252 3.34216 7.45469 0.196 51.46025 C ? B ? 87 CD2 1
   ATOM 3701 CE1 A TYR B 86 ? 3.60620 0.64403 6.89122 0.196 55.62239 C ? B ? 87 CE1 1
   ATOM 3702 CE2 A TYR B 86 ? 2.27409 2.64579 6.88954 0.196 55.37788 C ? B ? 87 CE2 1
   ATOM 3703 CZ A TYR B 86 ? 2.41687 1.29496 6.60728 0.196 57.99026 C ? B ? 87 CZ 1
   ATOM 3704 OH A TYR B 86 ? 1.36555 0.58675 6.04984 0.196 60.68744 O ? B ? 87 OH 1
   ATOM 3705 H A TYR B 86 ? 7.91652 3.99468 9.09130 0.527 34.69182 H ? B ? 87 H 1
   ATOM 3706 HB2 A TYR B 86 ? 5.95286 3.00045 9.15857 0.196 46.52795 H ? B ? 87 HB2 1
   ATOM 3707 HB3 A TYR B 86 ? 5.37937 4.35634 8.56017 0.196 46.52795 H ? B ? 87 HB3 1
   ATOM 3708 HD1 A TYR B 86 ? 5.45092 0.90707 7.65012 0.196 63.01260 H ? B ? 87 HD1 1
   ATOM 3709 HD2 A TYR B 86 ? 3.23358 4.24621 7.64911 0.196 61.81817 H ? B ? 87 HD2 1
   ATOM 3710 HE1 A TYR B 86 ? 3.69914 -0.26216 6.70390 0.196 66.81273 H ? B ? 87 HE1 1
   ATOM 3711 HE2 A TYR B 86 ? 1.47434 3.08147 6.70118 0.196 66.51932 H ? B ? 87 HE2 1
   ATOM 3712 HH A TYR B 86 ? 0.68498 1.07634 5.99767 0.196 72.89079 H ? B ? 87 HH 1
   ATOM 3713 CB B TYR B 86 ? 5.68890 3.45782 8.34531 0.804 38.76869 C ? B ? 87 CB 1
   ATOM 3714 CG B TYR B 86 ? 4.46338 3.00030 7.64316 0.804 47.79668 C ? B ? 87 CG 1
   ATOM 3715 CD1 B TYR B 86 ? 3.58085 3.92041 7.04455 0.804 51.56291 C ? B ? 87 CD1 1
   ATOM 3716 CD2 B TYR B 86 ? 4.14704 1.63545 7.58679 0.804 53.77394 C ? B ? 87 CD2 1
   ATOM 3717 CE1 B TYR B 86 ? 2.40566 3.47813 6.36967 0.804 54.63808 C ? B ? 87 CE1 1
   ATOM 3718 CE2 B TYR B 86 ? 3.00307 1.18985 6.91149 0.804 57.54933 C ? B ? 87 CE2 1
   ATOM 3719 CZ B TYR B 86 ? 2.12668 2.12017 6.30596 0.804 58.44624 C ? B ? 87 CZ 1
   ATOM 3720 OH B TYR B 86 ? 0.97219 1.68776 5.63308 0.804 64.80289 O ? B ? 87 OH 1
   ATOM 3721 H B TYR B 86 ? 7.92883 3.92141 9.10337 0.473 34.69182 H ? B ? 87 H 1
   ATOM 3722 HB2 B TYR B 86 ? 5.88257 2.81614 9.04648 0.804 46.58829 H ? B ? 87 HB2 1
   ATOM 3723 HB3 B TYR B 86 ? 5.49819 4.32603 8.73356 0.804 46.58829 H ? B ? 87 HB3 1
   ATOM 3724 HD1 B TYR B 86 ? 3.76764 4.83031 7.09027 0.804 61.94135 H ? B ? 87 HD1 1
   ATOM 3725 HD2 B TYR B 86 ? 4.70388 1.01779 8.00313 0.804 64.59459 H ? B ? 87 HD2 1
   ATOM 3726 HE1 B TYR B 86 ? 1.83105 4.09411 5.97560 0.804 65.63156 H ? B ? 87 HE1 1
   ATOM 3727 HE2 B TYR B 86 ? 2.81950 0.27953 6.86129 0.804 69.12505 H ? B ? 87 HE2 1
   ATOM 3728 HH B TYR B 86 ? 0.89136 0.85496 5.70727 0.804 77.82933 H ? B ? 87 HH 1
   ATOM 3729 N . HIS B 87 ? 7.01477 5.92063 6.76090 1.000 27.52741 N ? B ? 88 N 1
   ATOM 3730 CA . HIS B 87 ? 6.85436 7.00793 5.80023 1.000 30.25295 C ? B ? 88 CA 1
   ATOM 3731 C . HIS B 87 ? 7.84529 6.92396 4.66212 1.000 33.25314 C ? B ? 88 C 1
   ATOM 3732 O . HIS B 87 ? 7.49995 7.26904 3.52578 1.000 33.74430 O ? B ? 88 O 1
   ATOM 3733 H . HIS B 87 ? 7.29553 6.16149 7.53728 1.000 33.09875 H ? B ? 88 H 1
   ATOM 3734 HA . HIS B 87 ? 5.96023 6.93927 5.43049 1.000 36.36940 H ? B ? 88 HA 1
   ATOM 3735 CB B HIS B 87 ? 6.99281 8.36652 6.49428 0.580 29.47054 C ? B ? 88 CB 1
   ATOM 3736 CG B HIS B 87 ? 6.94887 9.54650 5.56552 0.580 31.36147 C ? B ? 88 CG 1
   ATOM 3737 ND1 B HIS B 87 ? 8.06559 10.29520 5.26152 0.580 30.72770 N ? B ? 88 ND1 1
   ATOM 3738 CD2 B HIS B 87 ? 5.92126 10.10959 4.87728 0.580 32.62457 C ? B ? 88 CD2 1
   ATOM 3739 CE1 B HIS B 87 ? 7.72697 11.26769 4.43116 0.580 34.03574 C ? B ? 88 CE1 1
   ATOM 3740 NE2 B HIS B 87 ? 6.43345 11.17251 4.18064 0.580 31.85667 N ? B ? 88 NE2 1
   ATOM 3741 HB2 B HIS B 87 ? 6.26543 8.46535 7.12836 0.580 35.43050 H ? B ? 88 HB2 1
   ATOM 3742 HB3 B HIS B 87 ? 7.84380 8.39095 6.95917 0.580 35.43050 H ? B ? 88 HB3 1
   ATOM 3743 HD1 B HIS B 87 ? 8.85786 10.15253 5.56409 0.580 36.93910 H ? B ? 88 HD1 1
   ATOM 3744 HD2 B HIS B 87 ? 5.03546 9.82630 4.87883 0.580 39.21534 H ? B ? 88 HD2 1
   ATOM 3745 HE1 B HIS B 87 ? 8.30234 11.90986 4.08265 0.580 40.90875 H ? B ? 88 HE1 1
   ATOM 3746 CB C HIS B 87 ? 6.99518 8.38202 6.46017 0.420 29.49229 C ? B ? 88 CB 1
   ATOM 3747 CG C HIS B 87 ? 6.58859 9.53118 5.57335 0.420 31.61021 C ? B ? 88 CG 1
   ATOM 3748 ND1 C HIS B 87 ? 5.30832 9.66676 5.07240 0.420 33.90715 N ? B ? 88 ND1 1
   ATOM 3749 CD2 C HIS B 87 ? 7.28496 10.58843 5.08868 0.420 33.23874 C ? B ? 88 CD2 1
   ATOM 3750 CE1 C HIS B 87 ? 5.22457 10.76832 4.35214 0.420 31.26843 C ? B ? 88 CE1 1
   ATOM 3751 NE2 C HIS B 87 ? 6.41729 11.33407 4.32600 0.420 32.13216 N ? B ? 88 NE2 1
   ATOM 3752 HB2 C HIS B 87 ? 6.43394 8.40640 7.25094 0.420 35.45661 H ? B ? 88 HB2 1
   ATOM 3753 HB3 C HIS B 87 ? 7.92357 8.51449 6.70804 0.420 35.45661 H ? B ? 88 HB3 1
   ATOM 3754 HD2 C HIS B 87 ? 8.18287 10.77482 5.24333 0.420 39.95235 H ? B ? 88 HD2 1
   ATOM 3755 HE1 C HIS B 87 ? 4.45840 11.09069 3.93503 0.420 37.58798 H ? B ? 88 HE1 1
   ATOM 3756 HE2 C HIS B 87 ? 6.61908 12.05351 3.90023 0.420 38.62446 H ? B ? 88 HE2 1
   ATOM 3757 N . THR B 88 ? 9.03926 6.43495 4.91001 1.000 29.40217 N ? B ? 89 N 1
   ATOM 3758 CA . THR B 88 ? 9.96001 6.27812 3.79476 1.000 30.64565 C ? B ? 89 CA 1
   ATOM 3759 C . THR B 88 ? 9.42862 5.27899 2.77431 1.000 30.13184 C ? B ? 89 C 1
   ATOM 3760 O . THR B 88 ? 9.89055 5.30558 1.64922 1.000 36.96739 O ? B ? 89 O 1
   ATOM 3761 H . THR B 88 ? 9.33497 6.19421 5.68085 1.000 35.34847 H ? B ? 89 H 1
   ATOM 3762 HA . THR B 88 ? 10.07015 7.16078 3.40788 1.000 36.84064 H ? B ? 89 HA 1
   ATOM 3763 CB A THR B 88 ? 11.33117 5.79109 4.24512 0.326 30.71758 C ? B ? 89 CB 1
   ATOM 3764 OG1 A THR B 88 ? 11.19687 4.43974 4.70021 0.326 30.47161 O ? B ? 89 OG1 1
   ATOM 3765 CG2 A THR B 88 ? 11.90697 6.68586 5.34828 0.326 30.85658 C ? B ? 89 CG2 1
   ATOM 3766 HB A THR B 88 ? 11.96243 5.82711 3.50952 0.326 36.92695 H ? B ? 89 HB 1
   ATOM 3767 HG1 A THR B 88 ? 11.95193 4.12382 4.88910 0.326 36.63179 H ? B ? 89 HG1 1
   ATOM 3768 HG21 A THR B 88 ? 12.85867 6.81237 5.20987 0.326 37.09376 H ? B ? 89 HG21 1
   ATOM 3769 HG22 A THR B 88 ? 11.46924 7.55139 5.33566 0.326 37.09376 H ? B ? 89 HG22 1
   ATOM 3770 HG23 A THR B 88 ? 11.76690 6.27488 6.21567 0.326 37.09376 H ? B ? 89 HG23 1
   ATOM 3771 CB B THR B 88 ? 11.32997 5.78486 4.22091 0.674 30.71355 C ? B ? 89 CB 1
   ATOM 3772 OG1 B THR B 88 ? 11.19087 4.39816 4.55799 0.674 30.45824 O ? B ? 89 OG1 1
   ATOM 3773 CG2 B THR B 88 ? 11.93048 6.61312 5.39187 0.674 30.84039 C ? B ? 89 CG2 1
   ATOM 3774 HB B THR B 88 ? 11.97243 5.89259 3.50220 0.674 36.92212 H ? B ? 89 HB 1
   ATOM 3775 HG1 B THR B 88 ? 11.94430 4.06582 4.72378 0.674 36.61575 H ? B ? 89 HG1 1
   ATOM 3776 HG21 B THR B 88 ? 12.89031 6.47965 5.43459 0.674 37.07432 H ? B ? 89 HG21 1
   ATOM 3777 HG22 B THR B 88 ? 11.74951 7.55662 5.25785 0.674 37.07432 H ? B ? 89 HG22 1
   ATOM 3778 HG23 B THR B 88 ? 11.53601 6.33325 6.23268 0.674 37.07432 H ? B ? 89 HG23 1
   ATOM 3779 N . HIS B 89 ? 8.57791 4.34038 3.16945 1.000 30.09659 N ? B ? 90 N 1
   ATOM 3780 CA . HIS B 89 ? 7.94149 3.37955 2.26716 1.000 34.20977 C ? B ? 90 CA 1
   ATOM 3781 C . HIS B 89 ? 6.58822 3.80149 1.72795 1.000 39.85031 C ? B ? 90 C 1
   ATOM 3782 O . HIS B 89 ? 5.90523 2.94337 1.14504 1.000 40.70669 O ? B ? 90 O 1
   ATOM 3783 H . HIS B 89 ? 8.34150 4.23285 3.98929 1.000 36.18177 H ? B ? 90 H 1
   ATOM 3784 HA . HIS B 89 ? 8.53825 3.30814 1.50580 1.000 41.11759 H ? B ? 90 HA 1
   ATOM 3785 CB A HIS B 89 ? 7.79747 2.03351 2.93375 0.651 34.35514 C ? B ? 90 CB 1
   ATOM 3786 CG A HIS B 89 ? 9.10556 1.43105 3.27404 0.651 33.68939 C ? B ? 90 CG 1
   ATOM 3787 ND1 A HIS B 89 ? 10.10605 1.21383 2.34348 0.651 35.56431 N ? B ? 90 ND1 1
   ATOM 3788 CD2 A HIS B 89 ? 9.64067 1.16180 4.48247 0.651 29.37075 C ? B ? 90 CD2 1
   ATOM 3789 CE1 A HIS B 89 ? 11.16116 0.72263 2.97984 0.651 33.55401 C ? B ? 90 CE1 1
   ATOM 3790 NE2 A HIS B 89 ? 10.88283 0.64944 4.26920 0.651 28.57829 N ? B ? 90 NE2 1
   ATOM 3791 HB2 A HIS B 89 ? 7.29069 2.13834 3.75417 0.651 41.29202 H ? B ? 90 HB2 1
   ATOM 3792 HB3 A HIS B 89 ? 7.33413 1.42963 2.33246 0.651 41.29202 H ? B ? 90 HB3 1
   ATOM 3793 HD1 A HIS B 89 ? 10.05310 1.37007 1.49945 0.651 42.74303 H ? B ? 90 HD1 1
   ATOM 3794 HD2 A HIS B 89 ? 9.23576 1.30059 5.30811 0.651 35.31076 H ? B ? 90 HD2 1
   ATOM 3795 HE1 A HIS B 89 ? 11.96418 0.47129 2.58376 0.651 40.33067 H ? B ? 90 HE1 1
   ATOM 3796 CB B HIS B 89 ? 7.77685 2.02540 2.95556 0.349 34.32209 C ? B ? 90 CB 1
   ATOM 3797 CG B HIS B 89 ? 9.05656 1.27168 3.15752 0.349 33.48393 C ? B ? 90 CG 1
   ATOM 3798 ND1 B HIS B 89 ? 10.22597 1.86469 3.59697 0.349 33.12022 N ? B ? 90 ND1 1
   ATOM 3799 CD2 B HIS B 89 ? 9.33888 -0.04344 3.00249 0.349 33.52647 C ? B ? 90 CD2 1
   ATOM 3800 CE1 B HIS B 89 ? 11.17877 0.95306 3.67677 0.349 30.85230 C ? B ? 90 CE1 1
   ATOM 3801 NE2 B HIS B 89 ? 10.65925 -0.21876 3.34921 0.349 32.97865 N ? B ? 90 NE2 1
   ATOM 3802 HB2 B HIS B 89 ? 7.38040 2.16894 3.82913 0.349 41.25237 H ? B ? 90 HB2 1
   ATOM 3803 HB3 B HIS B 89 ? 7.19332 1.47193 2.41329 0.349 41.25237 H ? B ? 90 HB3 1
   ATOM 3804 HD2 B HIS B 89 ? 8.75087 -0.70435 2.71554 0.349 40.29762 H ? B ? 90 HD2 1
   ATOM 3805 HE1 B HIS B 89 ? 12.06256 1.10830 3.92113 0.349 37.08862 H ? B ? 90 HE1 1
   ATOM 3806 HE2 B HIS B 89 ? 11.07906 -0.96933 3.35241 0.349 39.64024 H ? B ? 90 HE2 1
   ATOM 3807 N . LYS B 90 ? 6.34178 5.09645 1.63533 1.000 42.65889 N ? B ? 91 N 1
   ATOM 3808 CA . LYS B 90 ? 5.25582 5.64117 0.77565 1.000 45.48107 C ? B ? 91 CA 1
   ATOM 3809 C . LYS B 90 ? 5.49738 5.69742 -0.75346 1.000 39.00663 C ? B ? 91 C 1
   ATOM 3810 O . LYS B 90 ? 4.75499 5.00616 -1.50407 1.000 56.17256 O ? B ? 91 O 1
   ATOM 3811 H . LYS B 90 ? 6.78335 5.70192 2.05725 1.000 51.25652 H ? B ? 91 H 1
   ATOM 3812 HA . LYS B 90 ? 4.51946 5.02149 0.89674 1.000 54.64315 H ? B ? 91 HA 1
   ATOM 3813 CB A LYS B 90 ? 4.90794 7.03439 1.25586 0.432 42.84566 C ? B ? 91 CB 1
   ATOM 3814 CG A LYS B 90 ? 3.60010 7.15722 1.95822 0.432 45.86548 C ? B ? 91 CG 1
   ATOM 3815 CD A LYS B 90 ? 3.44436 6.08310 2.94543 0.432 43.73387 C ? B ? 91 CD 1
   ATOM 3816 CE A LYS B 90 ? 2.06242 6.03660 3.66159 0.432 55.18691 C ? B ? 91 CE 1
   ATOM 3817 NZ A LYS B 90 ? 1.81714 4.82671 4.58241 0.432 58.75195 N ? B ? 91 NZ 1
   ATOM 3818 HB2 A LYS B 90 ? 5.59681 7.32594 1.87341 0.432 51.48065 H ? B ? 91 HB2 1
   ATOM 3819 HB3 A LYS B 90 ? 4.88026 7.62493 0.48684 0.432 51.48065 H ? B ? 91 HB3 1
   ATOM 3820 HG2 A LYS B 90 ? 3.55752 8.00948 2.41944 0.432 55.10444 H ? B ? 91 HG2 1
   ATOM 3821 HG3 A LYS B 90 ? 2.87776 7.09212 1.31410 0.432 55.10444 H ? B ? 91 HG3 1
   ATOM 3822 HD2 A LYS B 90 ? 3.56556 5.23240 2.49543 0.432 52.54650 H ? B ? 91 HD2 1
   ATOM 3823 HD3 A LYS B 90 ? 4.12154 6.19531 3.63081 0.432 52.54650 H ? B ? 91 HD3 1
   ATOM 3824 HE2 A LYS B 90 ? 1.97703 6.83329 4.20830 0.432 66.29016 H ? B ? 91 HE2 1
   ATOM 3825 HE3 A LYS B 90 ? 1.36933 6.02400 2.98308 0.432 66.29016 H ? B ? 91 HE3 1
   ATOM 3826 HZ1 A LYS B 90 ? 1.01521 4.89143 4.96294 0.432 70.56820 H ? B ? 91 HZ1 1
   ATOM 3827 HZ2 A LYS B 90 ? 1.85300 4.07290 4.11062 0.432 70.56820 H ? B ? 91 HZ2 1
   ATOM 3828 HZ3 A LYS B 90 ? 2.43780 4.79842 5.21966 0.432 70.56820 H ? B ? 91 HZ3 1
   ATOM 3829 CB B LYS B 90 ? 4.97418 7.06058 1.20611 0.568 42.85189 C ? B ? 91 CB 1
   ATOM 3830 CG B LYS B 90 ? 6.16182 7.98955 0.73966 0.568 44.32734 C ? B ? 91 CG 1
   ATOM 3831 CD B LYS B 90 ? 5.98790 9.44521 1.24798 0.568 46.44364 C ? B ? 91 CD 1
   ATOM 3832 CE B LYS B 90 ? 7.29554 10.23461 1.06770 0.568 48.30202 C ? B ? 91 CE 1
   ATOM 3833 NZ B LYS B 90 ? 8.39300 9.54352 1.85623 0.568 31.64658 N ? B ? 91 NZ 1
   ATOM 3834 HB2 B LYS B 90 ? 4.15135 7.37154 0.79726 0.568 51.48812 H ? B ? 91 HB2 1
   ATOM 3835 HB3 B LYS B 90 ? 4.90127 7.10331 2.17242 0.568 51.48812 H ? B ? 91 HB3 1
   ATOM 3836 HG2 B LYS B 90 ? 6.99671 7.64282 1.09126 0.568 53.25867 H ? B ? 91 HG2 1
   ATOM 3837 HG3 B LYS B 90 ? 6.19226 8.00799 -0.22969 0.568 53.25867 H ? B ? 91 HG3 1
   ATOM 3838 HD2 B LYS B 90 ? 5.28789 9.88569 0.74117 0.568 55.79823 H ? B ? 91 HD2 1
   ATOM 3839 HD3 B LYS B 90 ? 5.75928 9.43586 2.19060 0.568 55.79823 H ? B ? 91 HD3 1
   ATOM 3840 HE2 B LYS B 90 ? 7.54402 10.25547 0.13030 0.568 58.02829 H ? B ? 91 HE2 1
   ATOM 3841 HE3 B LYS B 90 ? 7.18627 11.13854 1.40215 0.568 58.02829 H ? B ? 91 HE3 1
   ATOM 3842 HZ1 B LYS B 90 ? 9.08303 10.09498 1.96510 0.568 38.04175 H ? B ? 91 HZ1 1
   ATOM 3843 HZ2 B LYS B 90 ? 8.08709 9.30217 2.65640 0.568 38.04175 H ? B ? 91 HZ2 1
   ATOM 3844 HZ3 B LYS B 90 ? 8.66916 8.81762 1.42160 0.568 38.04175 H ? B ? 91 HZ3 1
   HETATM 3845 ZN . ZN A 100 ? 12.47627 -0.03329 5.18908 1.000 29.83281 Zn 2+ C ? . ZN 1
   HETATM 3846 NA . NA A 101 ? 18.23981 -7.77149 3.09669 1.000 27.78313 Na 1+ D ? . NA 1
   HETATM 3849 O . HOH A 2004 ? 14.75825 24.02441 16.39290 1.000 35.48396 O ? E ? . O 1
   HETATM 3851 O . HOH A 2006 ? 19.83551 16.80543 12.70895 0.974 27.25845 O ? E ? . O 1
   HETATM 3852 O . HOH A 2007 ? 19.26157 12.51738 8.11348 1.000 31.33555 O ? E ? . O 1
   HETATM 3853 O . HOH A 2008 ? 24.42447 -0.78365 0.41239 0.749 27.33877 O ? E ? . O 1
   HETATM 3854 O . HOH A 2010 ? 21.14346 17.42469 17.28872 0.670 12.51444 O ? E ? . O 1
   HETATM 3855 O . HOH A 2012 ? 15.94583 7.64619 5.51339 1.000 26.64843 O ? E ? . O 1
   HETATM 3856 O . HOH A 2013 ? 10.08070 9.36441 7.20668 0.943 29.57596 O ? E ? . O 1
   HETATM 3857 O . HOH A 2015 ? 33.01299 3.39995 10.63922 0.946 36.27079 O ? E ? . O 1
   HETATM 3858 O . HOH A 2016 ? 28.14771 6.37368 24.17510 0.907 32.27172 O ? E ? . O 1
   HETATM 3859 O . HOH A 2017 ? 16.41339 5.21551 3.89913 0.964 24.12861 O ? E ? . O 1
   HETATM 3860 O . HOH A 2019 ? 17.43823 -0.76203 27.92115 1.000 35.65400 O ? E ? . O 1
   HETATM 3863 O . HOH A 2023 ? 17.37515 -5.84767 -1.45683 1.000 25.19850 O ? E ? . O 1
   HETATM 3865 O . HOH A 2025 ? 14.10445 0.20738 25.61479 1.000 34.44004 O ? E ? . O 1
   HETATM 3866 O . HOH A 2026 ? 9.05914 0.55829 20.55668 0.794 20.91817 O ? E ? . O 1
   HETATM 3868 O . HOH A 2028 ? 17.71814 -8.59794 -3.61774 1.000 28.96787 O ? E ? . O 1
   HETATM 3869 O . HOH A 2029 ? 16.26171 -11.96873 2.52879 1.000 38.90105 O ? E ? . O 1
   HETATM 3870 O . HOH A 2031 ? 23.53909 1.91337 29.55964 0.732 22.85703 O ? E ? . O 1
   HETATM 3871 O . HOH A 2032 ? 25.82376 2.03889 29.55134 0.950 38.95044 O ? E ? . O 1
   HETATM 3873 O . HOH A 2036 ? 11.56334 -4.28877 8.30911 1.000 32.98484 O ? E ? . O 1
   HETATM 3876 O . HOH A 2040 ? 20.41442 -7.50007 3.57055 0.990 25.26481 O ? E ? . O 1
   HETATM 3877 O . HOH A 2042 ? 31.38093 -5.14024 10.79180 0.966 58.19406 O ? E ? . O 1
   HETATM 3881 O . HOH A 2046 ? 26.83478 4.73210 11.00600 0.975 28.51797 O ? E ? . O 1
   HETATM 3882 O . HOH A 2048 ? 28.46668 4.13649 25.47912 0.790 32.90639 O ? E ? . O 1
   HETATM 3884 O . HOH A 2052 ? 20.28314 -1.47342 28.54083 0.953 35.43808 O ? E ? . O 1
   HETATM 3886 O . HOH A 2054 ? 23.38182 -15.89341 20.59767 1.000 54.96027 O ? E ? . O 1
   HETATM 3887 O . HOH A 2056 ? 17.51811 -10.14113 3.81191 0.941 33.15521 O ? E ? . O 1
   HETATM 3890 O . HOH A 2059 ? 10.66228 -2.61164 18.54467 0.984 33.87316 O ? E ? . O 1
   HETATM 3891 O . HOH A 2060 ? 9.32998 -3.97022 11.33305 0.986 40.16687 O ? E ? . O 1
   HETATM 3893 O . HOH A 2063 ? 11.74743 -1.67250 21.89288 1.000 44.17329 O ? E ? . O 1
   HETATM 3894 O . HOH A 2064 ? 14.64974 -2.00048 23.79783 0.862 26.22163 O ? E ? . O 1
   HETATM 3895 O . HOH A 2065 ? 16.69904 1.48330 26.49605 1.000 26.82725 O ? E ? . O 1
   HETATM 3896 O . HOH A 2066 ? 21.91486 0.46814 27.41770 0.959 31.94800 O ? E ? . O 1
   HETATM 3899 O . HOH A 2069 ? 27.29233 4.12351 28.00951 0.837 31.21835 O ? E ? . O 1
   HETATM 3900 O . HOH A 2071 ? 20.39052 6.71719 30.12945 0.781 17.42549 O ? E ? . O 1
   HETATM 3903 O . HOH A 2074 ? 27.37927 14.15137 35.39739 1.000 35.73575 O ? E ? . O 1
   HETATM 3904 ZN . ZN B 100 ? 20.84372 13.67631 30.69345 1.000 23.40368 Zn 2+ F ? . ZN 1
   HETATM 3905 NA . NA B 101 ? 13.93993 20.03743 33.21542 1.000 25.04198 Na 1+ G ? . NA 1
   HETATM 3909 O . HOH B 2004 ? 29.86786 6.40053 9.64191 0.792 26.54157 O ? H ? . O 1
   HETATM 3910 O . HOH B 2005 ? 26.31499 8.24918 20.43313 0.916 33.10950 O ? H ? . O 1
   HETATM 3912 O . HOH B 2007 ? 25.39748 11.70288 11.57277 0.974 25.46959 O ? H ? . O 1
   HETATM 3913 O . HOH B 2008 ? 10.46157 24.34466 26.43357 0.657 20.24251 O ? H ? . O 1
   HETATM 3914 O . HOH B 2009 ? 23.80965 13.99644 12.65663 0.942 34.30601 O ? H ? . O 1
   HETATM 3915 O . HOH B 2010 ? 23.02357 9.88042 8.27805 0.919 21.72661 O ? H ? . O 1
   HETATM 3917 O . HOH B 2012 ? 16.11142 11.18518 35.68845 0.716 29.94385 O ? H ? . O 1
   HETATM 3918 O . HOH B 2013 ? 27.36300 16.83264 20.95607 0.958 28.67826 O ? H ? . O 1
   HETATM 3920 O . HOH B 2015 ? 10.47715 23.57941 13.88476 0.929 29.80579 O ? H ? . O 1
   HETATM 3921 O . HOH B 2016 ? 23.25888 17.36139 18.01482 0.775 12.70817 O ? H ? . O 1
   HETATM 3922 O . HOH B 2018 ? 18.18129 24.99860 25.55924 0.913 14.50600 O ? H ? . O 1
   HETATM 3923 O . HOH B 2019 ? 17.91059 21.31785 18.22724 0.426 8.53599 O ? H ? . O 1
   HETATM 3924 O . HOH B 2020 ? 19.86627 20.28484 17.96076 0.656 13.78968 O ? H ? . O 1
   HETATM 3925 O . HOH B 2021 ? 5.74209 1.23337 18.26836 1.000 35.26434 O ? H ? . O 1
   HETATM 3926 O . HOH B 2022 ? 9.83635 24.35935 21.79239 0.794 26.77808 O ? H ? . O 1
   HETATM 3927 O . HOH B 2024 ? 16.86153 24.07207 35.17470 1.000 25.89007 O ? H ? . O 1
   HETATM 3928 O . HOH B 2029 ? 9.70816 21.86636 35.53129 0.876 25.22891 O ? H ? . O 1
   HETATM 3929 O . HOH B 2030 ? 17.99677 22.14444 37.32701 0.883 25.06925 O ? H ? . O 1
   HETATM 3930 O . HOH B 2031 ? 16.77969 15.18980 42.12014 0.961 31.58964 O ? H ? . O 1
   HETATM 3931 O . HOH B 2032 ? 19.62213 13.90678 39.64405 0.964 31.71382 O ? H ? . O 1
   HETATM 3932 O . HOH B 2033 ? 11.68046 18.97916 37.48363 1.000 22.11554 O ? H ? . O 1
   HETATM 3934 O . HOH B 2035 ? 2.52683 5.52980 10.93120 1.000 41.30596 O ? H ? . O 1
   HETATM 3935 O . HOH B 2036 ? 19.59589 20.93578 38.88503 0.279 28.25290 O ? H ? . O 1
   HETATM 3936 O . HOH B 2037 ? 18.30212 9.66554 33.39337 0.738 33.86968 O ? H ? . O 1
   HETATM 3937 O . HOH B 2038 ? 12.94179 15.09970 38.01424 1.000 24.56480 O ? H ? . O 1
   HETATM 3938 O . HOH B 2039 ? 5.96179 23.14941 32.47392 0.942 47.97349 O ? H ? . O 1
   HETATM 3940 O . HOH B 2042 ? 10.34063 24.86530 29.46209 0.745 32.61582 O ? H ? . O 1
   HETATM 3941 O . HOH B 2043 ? 12.83418 21.72454 31.44171 1.000 21.25989 O ? H ? . O 1
   HETATM 3942 O . HOH B 2044 ? 11.33164 20.27045 33.85641 1.000 29.10590 O ? H ? . O 1
   HETATM 3943 O . HOH B 2045 ? 5.61082 23.08032 20.57762 0.831 31.28904 O ? H ? . O 1
   HETATM 3944 O . HOH B 2047 ? 2.58510 19.35187 15.51187 0.894 30.75013 O ? H ? . O 1
   HETATM 3945 O . HOH B 2048 ? 8.33828 22.22385 13.64458 0.993 27.80936 O ? H ? . O 1
   HETATM 3946 O . HOH B 2049 ? 4.95892 23.77423 17.88058 0.898 38.47878 O ? H ? . O 1
   HETATM 3948 O . HOH B 2051 ? 12.68749 22.61800 15.32193 1.000 29.59040 O ? H ? . O 1
   HETATM 3949 O . HOH B 2052 ? 15.99432 20.92001 17.37892 0.596 16.10869 O ? H ? . O 1
   HETATM 3950 O . HOH B 2053 ? 14.30640 19.01886 16.46519 0.975 17.33799 O ? H ? . O 1
   HETATM 3951 O . HOH B 2054 ? 2.21630 18.52003 12.88501 0.937 31.02696 O ? H ? . O 1
   HETATM 3952 O . HOH B 2055 ? 5.63915 9.90880 9.69543 0.928 32.42025 O ? H ? . O 1
   HETATM 3953 O . HOH B 2058 ? 3.48847 2.68064 17.21692 0.955 34.14781 O ? H ? . O 1
   HETATM 3954 O . HOH B 2059 ? 3.12608 6.52684 24.81983 0.961 41.60097 O ? H ? . O 1
   HETATM 3955 O . HOH B 2060 ? 2.88861 9.76298 25.79918 1.000 37.42353 O ? H ? . O 1
   HETATM 3957 O . HOH B 2062 ? 5.83537 16.59476 41.37995 1.000 52.43194 O ? H ? . O 1
   HETATM 3958 O . HOH B 2063 ? 4.85894 16.36042 34.46762 0.917 34.50108 O ? H ? . O 1
   HETATM 3959 O . HOH B 2064 ? 8.21282 20.10356 36.39790 0.965 32.52409 O ? H ? . O 1
   HETATM 3960 O . HOH B 2065 ? 11.08460 17.69301 35.12595 1.000 26.39660 O ? H ? . O 1
   HETATM 3961 O . HOH B 2066 ? 10.88201 6.21473 32.58883 0.985 36.06779 O ? H ? . O 1
   HETATM 3962 O . HOH B 2067 ? 16.36449 11.42971 32.65364 0.910 34.61489 O ? H ? . O 1
   HETATM 3963 O . HOH B 2068 ? 12.25259 3.01478 27.44803 0.969 30.16019 O ? H ? . O 1
   HETATM 3964 O . HOH B 2069 ? 15.97293 7.90821 32.22908 0.680 27.36053 O ? H ? . O 1
   HETATM 3965 O . HOH B 2070 ? 18.31027 6.75742 30.09514 0.613 24.29911 O ? H ? . O 1
   HETATM 3966 O . HOH B 2071 ? 9.56365 9.16069 33.02304 0.894 32.85007 O ? H ? . O 1
   HETATM 3967 O . HOH B 2072 ? 4.99421 9.23234 27.50787 1.000 45.04454 O ? H ? . O 1
   HETATM 3968 O . HOH B 2074 ? 8.12866 2.54293 22.58774 1.000 31.04056 O ? H ? . O 1
   HETATM 3969 O . HOH B 2075 ? 11.71129 1.30217 25.03556 1.000 31.72382 O ? H ? . O 1
   HETATM 3970 O . HOH B 2076 ? 8.55465 4.32169 28.94994 1.000 34.96409 O ? H ? . O 1
   HETATM 3971 O . HOH B 2077 ? 8.30376 1.30195 17.90689 0.962 26.26914 O ? H ? . O 1
   HETATM 3972 O . HOH B 2078 ? 5.04755 4.15668 15.14034 0.868 30.75380 O ? H ? . O 1
   HETATM 3973 O . HOH B 2079 ? 4.75883 -1.34598 17.40290 0.894 31.52790 O ? H ? . O 1
   HETATM 3974 O . HOH B 2080 ? 2.02014 1.05812 15.76349 0.940 39.81841 O ? H ? . O 1
   HETATM 3975 O . HOH B 2081 ? 7.86171 0.92310 10.50982 0.919 31.26110 O ? H ? . O 1
   HETATM 3976 O . HOH B 2082 ? 4.43586 7.32585 9.42442 1.000 28.81611 O ? H ? . O 1
   HETATM 3977 O . HOH B 2083 ? 3.89184 3.64802 12.64961 0.874 26.82592 O ? H ? . O 1
   HETATM 3978 O . HOH B 2084 ? -0.90042 3.35787 5.15333 1.000 50.44658 O ? H ? . O 1
   HETATM 3980 O . HOH B 2086 ? 7.84797 10.74485 8.71319 0.891 29.45297 O ? H ? . O 1
   HETATM 3981 O . HOH B 2087 ? 8.32078 0.54828 -0.15873 0.554 28.45794 O ? H ? . O 1
   HETATM 6050 O . HOH S 2090 ? 11.63729 22.56604 28.06635 0.574 18.96637 O ? I ? . O 1
   HETATM 6051 O . HOH S 2091 ? 11.65892 -6.74071 2.44357 0.976 37.46495 O ? I ? . O 1
   HETATM 6057 O . HOH S 2097 ? 9.71312 23.92888 37.39492 0.994 34.93331 O ? I ? . O 1
   HETATM 6058 O . HOH S 2098 ? 30.56914 3.84186 9.73655 1.000 43.12381 O ? I ? . O 1
   HETATM 6060 O . HOH S 2100 ? 11.20222 0.44015 22.99177 0.994 53.38809 O ? I ? . O 1
   HETATM 6061 O . HOH S 2101 ? 10.10997 4.19229 31.10158 0.974 43.29697 O ? I ? . O 1
   HETATM 6066 O . HOH S 2106 ? 18.02199 13.12766 41.96823 1.000 45.16274 O ? I ? . O 1
   HETATM 6067 O . HOH S 2107 ? 23.98692 -6.33285 5.18097 0.720 28.11495 O ? I ? . O 1
   HETATM 6068 O . HOH S 2108 ? 31.72955 -7.74438 11.94498 1.000 49.20763 O ? I ? . O 1
   HETATM 6071 O . HOH S 2111 ? 9.49476 19.83989 38.85877 0.948 46.54665 O ? I ? . O 1
   HETATM 6074 O . HOH S 2114 ? 9.72446 11.66705 10.15571 0.743 38.84819 O ? I ? . O 1
   HETATM 6077 O . HOH S 2117 ? 21.51196 14.95308 11.54340 0.708 29.86448 O ? I ? . O 1
   HETATM 6078 O . HOH S 2118 ? 28.10700 8.80441 33.18263 0.998 51.00787 O ? I ? . O 1
   HETATM 6079 O . HOH S 2119 ? 9.29470 -3.17206 8.67755 1.000 50.16073 O ? I ? . O 1
   HETATM 6080 O . HOH S 2120 ? 12.07765 11.19733 10.14188 0.543 22.98093 O ? I ? . O 1
   HETATM 6081 O . HOH S 2121 ? 8.80450 21.65668 10.89344 0.965 45.00728 O ? I ? . O 1
   HETATM 6086 O . HOH S 2126 ? 6.47424 5.13518 28.84217 1.000 43.87378 O ? I ? . O 1
   HETATM 6087 O . HOH S 2127 ? 27.13333 9.27254 24.81903 0.611 26.92596 O ? I ? . O 1
   HETATM 6088 O . HOH S 2128 ? 8.79718 -1.85489 12.45787 0.849 43.95235 O ? I ? . O 1
   HETATM 6091 O . HOH S 2131 ? -0.24621 18.24587 12.42737 0.731 37.07771 O ? I ? . O 1
   HETATM 6097 O . HOH S 2137 ? 17.27525 13.39424 6.26789 0.910 43.97847 O ? I ? . O 1
   HETATM 6098 O . HOH S 2138 ? 14.85251 13.14682 38.69035 0.851 41.20973 O ? I ? . O 1
   HETATM 6099 O . HOH S 2139 ? 32.29029 -8.80661 8.99313 0.846 51.10349 O ? I ? . O 1
   HETATM 6100 O . HOH S 2140 ? 21.65607 5.48427 32.28396 0.945 49.18456 O ? I ? . O 1
   HETATM 6102 O . HOH S 2142 ? 9.86088 -5.03323 19.41964 0.938 40.69293 O ? I ? . O 1
   HETATM 6104 O . HOH S 2144 ? 12.07561 -6.11581 18.94824 0.984 49.30278 O ? I ? . O 1
   HETATM 6107 O . HOH S 2147 ? 33.65305 16.30997 36.33169 0.984 60.72967 O ? I ? . O 1
   HETATM 6109 O . HOH S 2149 ? 1.24102 -0.31698 21.04675 1.000 57.56944 O ? I ? . O 1
   HETATM 6111 O . HOH S 2151 ? 30.26344 10.71960 21.74562 1.000 43.66097 O ? I ? . O 1
   HETATM 6113 O . HOH S 2153 ? 6.93109 6.84744 27.05568 0.873 38.40622 O ? I ? . O 1
   HETATM 6115 O . HOH S 2155 ? 27.31617 5.61908 8.25061 0.932 45.53637 O ? I ? . O 1
   HETATM 6118 O . HOH S 2158 ? 16.31812 18.47722 6.83817 0.999 49.68924 O ? I ? . O 1
   HETATM 6120 O . HOH S 2160 ? 3.46398 23.64753 21.73852 0.656 36.38615 O ? I ? . O 1
   HETATM 6122 O . HOH S 2162 ? 12.17337 -1.38821 19.68803 0.446 37.02200 O ? I ? . O 1
   HETATM 6124 O . HOH S 2164 ? 26.14644 10.38896 22.93998 0.827 36.51698 O ? I ? . O 1
   HETATM 6125 O . HOH S 2165 ? 10.88375 27.19411 26.95857 0.835 36.24091 O ? I ? . O 1
   HETATM 6127 O . HOH S 2167 ? 2.29924 21.97471 26.29760 0.714 29.68292 O ? I ? . O 1
   HETATM 6129 O . HOH S 2169 ? 21.03270 10.55630 6.27045 0.879 42.28548 O ? I ? . O 1
   HETATM 6134 O . HOH S 2174 ? 16.48010 20.74166 10.09210 0.988 45.89856 O ? I ? . O 1
   HETATM 6144 O . HOH S 2184 ? 22.03067 -3.24823 33.10280 0.954 57.03527 O ? I ? . O 1
   HETATM 6145 O . HOH S 2185 ? 10.45422 14.58901 8.07936 0.799 42.45199 O ? I ? . O 1
   HETATM 6186 O . HOH S 2188 ? 9.71898 1.43737 24.81987 1.000 39.56925 O ? J ? . O 1
   HETATM 6187 O . HOH S 2189 ? 10.10607 16.82219 7.06033 0.831 38.43966 O ? J ? . O 1
   HETATM 6188 O . HOH S 2190 ? 13.59822 23.61568 18.79922 0.706 32.68437 O ? J ? . O 1
   HETATM 6191 O . HOH S 2193 ? 20.36198 -11.60025 -2.42232 0.960 37.35350 O ? J ? . O 1
   HETATM 6195 O . HOH S 2197 ? 25.56947 -14.24366 21.29784 1.000 55.19966 O ? J ? . O 1
   HETATM 6198 O . HOH S 2200 ? 2.84727 19.58581 32.79417 0.850 35.61165 O ? J ? . O 1
   HETATM 6199 O . HOH S 2201 ? 19.62679 23.18372 14.04876 0.973 35.06737 O ? J ? . O 1
   HETATM 6201 O . HOH S 2203 ? 7.33908 25.25569 21.20634 0.987 42.00938 O ? J ? . O 1
   HETATM 6204 O . HOH S 2206 ? 7.99441 -6.57284 13.45847 1.000 49.54765 O ? J ? . O 1
   HETATM 6209 O . HOH S 2211 ? 26.32353 -6.91242 5.50989 0.581 39.73329 O ? J ? . O 1
   HETATM 6215 O . HOH S 2217 ? 25.02931 11.79259 9.04214 0.777 38.88568 O ? J ? . O 1
   HETATM 6224 O . HOH S 2226 ? 17.84117 22.73273 11.10155 0.707 32.42155 O ? J ? . O 1
   HETATM 6227 O . HOH S 2229 ? 33.15474 1.59423 13.17580 0.860 40.87399 O ? J ? . O 1
   HETATM 6230 O . HOH S 2232 ? 13.86833 9.13291 5.35327 0.638 34.44389 O ? J ? . O 1
   HETATM 6240 O . HOH S 2242 ? 28.41677 2.24352 7.26759 0.946 45.86216 O ? J ? . O 1
   HETATM 6242 O . HOH S 2244 ? 4.75137 1.46706 20.87327 0.527 31.42798 O ? J ? . O 1
   HETATM 6246 O . HOH S 2248 ? 15.55954 0.28609 30.80063 0.923 40.72100 O ? J ? . O 1
   HETATM 6247 O . HOH S 2249 ? 19.73191 17.81437 15.71192 0.273 22.40968 O ? J ? . O 1
   HETATM 6248 O . HOH S 2250 ? 13.84116 -13.40148 3.41211 0.741 40.71931 O ? J ? . O 1
   HETATM 6257 O . HOH S 2259 ? 29.30729 -12.06766 25.84392 1.000 66.86954 O ? J ? . O 1
   HETATM 6261 O . HOH S 2263 ? 9.51105 -6.11226 7.45404 0.917 48.20406 O ? J ? . O 1
   HETATM 6263 O . HOH S 2265 ? 28.41628 12.15891 23.56730 0.959 50.55946 O ? J ? . O 1
   HETATM 6264 O . HOH S 2266 ? 23.63836 7.22129 6.69359 0.785 32.75649 O ? J ? . O 1
   HETATM 6304 O . HOH S 2276 ? 8.27315 13.43014 7.74280 0.433 30.52395 O ? K ? . O 1
   HETATM 6306 O . HOH S 2278 ? 13.31293 27.09496 15.98978 0.808 40.78526 O ? K ? . O 1
   HETATM 6309 O . HOH S 2281 ? 28.15619 6.52671 21.68699 0.464 28.66066 O ? K ? . O 1
   HETATM 6312 O . HOH S 2284 ? 17.84758 24.47962 13.10814 0.548 33.51361 O ? K ? . O 1
   HETATM 6313 O . HOH S 2285 ? 26.24066 5.38123 21.37207 0.461 26.99040 O ? K ? . O 1
   HETATM 6319 O . HOH S 2291 ? 27.79320 1.32929 31.01278 0.822 43.06200 O ? K ? . O 1
   HETATM 6320 O . HOH S 2292 ? 21.66270 -0.64920 31.60788 0.676 31.41876 O ? K ? . O 1
   HETATM 6321 O . HOH S 2293 ? 19.79638 -1.30562 31.02271 0.518 25.06894 O ? K ? . O 1
   HETATM 6322 O . HOH S 2294 ? 29.35756 5.05598 29.45325 0.429 36.38573 O ? K ? . O 1
   HETATM 6324 O . HOH S 2296 ? 22.89951 -1.91572 0.70305 0.465 30.95132 O ? K ? . O 1
   HETATM 6328 O . HOH S 2300 ? 23.81849 -14.22815 22.83817 0.642 45.56528 O ? K ? . O 1
   HETATM 6330 O . HOH S 2302 ? 9.26489 -3.36655 23.09570 0.681 38.46923 O ? K ? . O 1
   HETATM 6331 O . HOH S 2303 ? 23.15599 12.57732 5.62167 0.707 31.60342 O ? K ? . O 1
   HETATM 6332 O . HOH S 2304 ? 25.59460 5.60660 6.34840 0.436 30.28029 O ? K ? . O 1
   HETATM 6342 O . HOH S 2314 ? 8.19554 -5.82699 17.71048 0.583 37.51214 O ? K ? . O 1
   HETATM 6357 O . HOH S 2329 ? 16.68960 12.48499 37.52614 0.395 27.29749 O ? K ? . O 1
   HETATM 6372 O . HOH S 2344 ? 8.66283 -7.14235 15.65813 0.580 39.53248 O ? K ? . O 1
   HETATM 6377 O . HOH S 2349 ? 29.02581 10.95666 25.56014 0.436 31.38412 O ? K ? . O 1
   HETATM 6385 O . HOH S 2357 ? 8.81026 -2.43978 6.27417 0.324 29.05831 O ? K ? . O 1
   HETATM 6390 O . HOH S 2362 ? 6.05991 20.52031 36.22845 0.377 31.13107 O ? K ? . O 1
   HETATM 6392 O . HOH S 2364 ? -0.72419 2.82634 17.78022 0.606 35.37332 O ? K ? . O 1
   HETATM 6416 O . HOH S 2365 ? 12.69511 15.86914 40.55310 0.878 21.32677 O ? L ? . O 1
   HETATM 6421 O . HOH S 2370 ? 19.34793 10.66330 4.21918 0.442 28.10767 O ? L ? . O 1
   HETATM 6424 O . HOH S 2373 ? 27.82713 8.99263 22.06558 0.369 28.73535 O ? L ? . O 1
   HETATM 6425 O . HOH S 2374 ? 26.01152 -12.86865 19.31831 0.593 40.65418 O ? L ? . O 1
   HETATM 6431 O . HOH S 2380 ? 13.42651 0.39538 30.72447 0.551 30.06621 O ? L ? . O 1
   HETATM 6433 O . HOH S 2382 ? 10.42564 -6.82112 17.43408 0.522 39.53113 O ? L ? . O 1
   HETATM 6435 O . HOH S 2384 ? 31.30902 15.84932 36.89656 0.514 34.31677 O ? L ? . O 1
   HETATM 6436 O . HOH S 2385 ? 18.30854 -21.87459 13.82736 0.665 47.09369 O ? L ? . O 1
   HETATM 6437 O . HOH S 2386 ? 25.29516 12.76335 5.19753 0.506 34.55462 O ? L ? . O 1
   HETATM 6441 O . HOH S 2390 ? 9.68934 -5.23800 1.23167 0.595 33.89553 O ? L ? . O 1
   HETATM 6443 O . HOH S 2392 ? 13.76341 4.79816 34.21798 0.559 28.03820 O ? L ? . O 1
   HETATM 6446 O . HOH S 2395 ? 21.79029 1.17324 30.21998 0.362 22.23471 O ? L ? . O 1
   HETATM 6453 O . HOH S 2402 ? 20.09570 -11.69666 4.36677 0.490 28.66439 O ? L ? . O 1
   HETATM 6457 O . HOH S 2406 ? 10.54665 -1.45841 24.36576 0.441 29.18567 O ? L ? . O 1
   HETATM 6462 O . HOH S 2411 ? 10.29361 2.79902 28.75937 0.377 29.10134 O ? L ? . O 1
   HETATM 6463 O . HOH S 2412 ? 11.14291 13.03025 38.40807 0.585 31.20185 O ? L ? . O 1
   HETATM 6467 O . HOH S 2416 ? 28.18458 -10.90595 20.23863 0.489 38.81467 O ? L ? . O 1
   HETATM 6471 O . HOH S 2420 ? 7.59752 27.49090 22.12511 0.452 35.06351 O ? L ? . O 1
   HETATM 6482 O . HOH S 2431 ? 7.60841 -1.74827 21.19503 0.621 26.79984 O ? L ? . O 1
   HETATM 6485 O . HOH S 2434 ? 30.09018 7.33012 20.11375 0.458 33.41124 O ? L ? . O 1
   HETATM 6487 O . HOH S 2436 ? 17.32325 -21.08056 19.17059 0.544 35.86601 O ? L ? . O 1
   HETATM 6497 O . HOH S 2440 ? 29.99928 6.13906 23.23376 0.406 32.80455 O ? M ? . O 1
   HETATM 6498 O . HOH S 2441 ? 9.46035 -2.30635 0.94647 0.392 29.18704 O ? M ? . O 1
   HETATM 6499 O . HOH S 2442 ? 34.51427 13.93372 33.74406 0.523 39.89998 O ? M ? . O 1
   HETATM 6501 O . HOH S 2444 ? 16.49577 6.24887 30.26157 0.281 27.94478 O ? M ? . O 1
   HETATM 6502 O . HOH S 2445 ? 24.80322 15.34676 17.02401 0.659 37.97590 O ? M ? . O 1
   HETATM 6503 O . HOH S 2446 ? 20.92400 -20.93575 13.36039 0.238 29.23789 O ? M ? . O 1
   HETATM 6504 O . HOH S 2447 ? 14.39279 -15.70834 14.19621 0.474 43.82565 O ? M ? . O 1
   HETATM 6505 O . HOH S 2448 ? 17.37370 11.74065 4.24670 0.355 20.69578 O ? M ? . O 1
   HETATM 6508 O . HOH S 2451 ? 25.24503 8.94101 34.11486 0.642 29.77315 O ? M ? . O 1
   HETATM 6509 O . HOH S 2452 ? 16.53222 25.95353 25.82894 0.361 17.00764 O ? M ? . O 1
   HETATM 6511 O . HOH S 2454 ? 19.23064 -15.83998 18.23901 0.552 38.29872 O ? M ? . O 1
   HETATM 6512 O . HOH S 2455 ? 3.38172 24.75965 26.23030 0.385 29.60247 O ? M ? . O 1
   HETATM 6514 O . HOH S 2457 ? 17.57126 -0.77741 30.56286 0.291 21.39244 O ? M ? . O 1
   HETATM 6517 O . HOH S 2460 ? 9.36340 -0.36784 10.97629 0.359 27.25108 O ? M ? . O 1
   HETATM 6519 O . HOH S 2462 ? 0.00000 0.00000 16.96999 0.452 31.85494 O ? M ? . O 1
   HETATM 6529 O . HOH S 2472 ? 24.80591 9.21443 7.32384 0.320 18.43998 O ? M ? . O 1
   HETATM 6531 O . HOH S 2474 ? 34.14999 6.43953 15.05129 0.524 39.10700 O ? M ? . O 1
   HETATM 6534 O . HOH S 2477 ? 14.83715 6.57275 34.15984 0.336 30.17762 O ? M ? . O 1
   HETATM 6551 O . HOH S 2494 ? 30.03329 8.50969 21.84735 0.290 28.44993 O ? M ? . O 1
   HETATM 6560 O . HOH S 2503 ? 36.12320 9.10713 14.56675 0.497 42.99320 O ? M ? . O 1
   HETATM 6561 O . HOH S 2504 ? 6.49219 -0.78034 5.56094 0.438 30.90755 O ? M ? . O 1
   HETATM 6562 O . HOH S 2505 ? 20.92400 -20.93575 16.64471 0.237 33.52655 O ? M ? . O 1
   HETATM 6566 O . HOH S 2509 ? 11.45635 10.91102 36.24543 0.492 40.20492 O ? M ? . O 1
   HETATM 6569 O . HOH S 2512 ? 7.54924 28.93776 20.54344 0.302 29.28050 O ? M ? . O 1
   HETATM 6572 O . HOH S 2515 ? 6.54990 28.52731 24.82565 0.576 41.31096 O ? M ? . O 1

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

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

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

data_comp_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 .

