data_7a8m_qFit
_cell.length_a                    140.869
_cell.length_b                    140.869
_cell.length_c                    73.224
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1258389.132
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     24.21
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.67
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.73
_refine.ls_number_reflns_obs      36583
_refine.ls_number_reflns_R_work   34583
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1866
_refine.ls_R_factor_R_work        0.1845
_refine.ls_R_factor_R_free        0.2217
_refine.ls_percent_reflns_R_free  5.47
_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             0.1836
_refine.pdbx_overall_phase_error  24.4247
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.43
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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 4283 0.0268 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5802 1.8414 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 618 0.0925 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 762 0.0150 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1597 14.1523 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.86 40.67 2564 0.1673 99.85 0.2083 148
   'X-RAY DIFFRACTION' 3.06 3.85 2495 0.1610 99.96 0.1942 145
   'X-RAY DIFFRACTION' 2.67 3.06 2502 0.1747 99.92 0.1863 144
   'X-RAY DIFFRACTION' 2.43 2.67 2465 0.1734 100.00 0.1967 143
   'X-RAY DIFFRACTION' 2.26 2.43 2477 0.1920 99.58 0.2364 143
   'X-RAY DIFFRACTION' 2.12 2.26 2453 0.2078 99.65 0.2674 142
   'X-RAY DIFFRACTION' 2.02 2.12 2475 0.1914 100.00 0.2092 143
   'X-RAY DIFFRACTION' 1.93 2.02 2430 0.2165 98.81 0.2444 140
   'X-RAY DIFFRACTION' 1.85 1.93 2425 0.2598 98.58 0.3782 141
   'X-RAY DIFFRACTION' 1.79 1.85 2460 0.2499 99.96 0.2944 142
   'X-RAY DIFFRACTION' 1.73 1.79 2462 0.2286 100.00 0.2525 143
   'X-RAY DIFFRACTION' 1.68 1.73 2479 0.2285 100.00 0.3371 142
   'X-RAY DIFFRACTION' 1.64 1.68 2436 0.2206 99.96 0.2607 142
   'X-RAY DIFFRACTION' 1.60 1.64 2460 0.2114 100.00 0.2616 142

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00005 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 148 ND1 HIS A 144 ND1 . CRO A 66 OH CRO B . OH . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A SER A 2 ? 21.79069 -5.19688 12.26155 0.531 67.25357 N ? A ? 1 N 1
   ATOM 2 CA A SER A 2 ? 20.95475 -4.00578 12.37540 0.531 67.19912 C ? A ? 1 CA 1
   ATOM 3 C A SER A 2 ? 21.03114 -3.14379 11.11571 0.531 66.11046 C ? A ? 1 C 1
   ATOM 4 O A SER A 2 ? 22.10280 -2.98942 10.52490 0.531 68.40240 O ? A ? 1 O 1
   ATOM 5 CB A SER A 2 ? 21.36271 -3.16392 13.60558 0.531 56.54152 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 2 ? 20.62276 -1.94788 13.65257 0.531 32.91691 O ? A ? 1 OG 1
   ATOM 7 HA A SER A 2 ? 20.03466 -4.29033 12.49106 0.531 80.64717 H ? A ? 1 HA 1
   ATOM 8 HB2 A SER A 2 ? 21.18410 -3.67401 14.41107 0.531 67.85805 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? 22.30846 -2.95646 13.54715 0.531 67.85805 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 20.86473 -1.48971 14.31372 0.531 39.50851 H ? A ? 1 HG 1
   ATOM 11 N B SER A 2 ? 20.79004 -5.73308 11.28770 0.469 52.72495 N ? A ? 1 N 1
   ATOM 12 CA B SER A 2 ? 21.14156 -4.40880 11.82102 0.469 66.54680 C ? A ? 1 CA 1
   ATOM 13 C B SER A 2 ? 21.05337 -3.29972 10.77758 0.469 65.13686 C ? A ? 1 C 1
   ATOM 14 O B SER A 2 ? 22.00666 -3.05281 10.03866 0.469 70.63625 O ? A ? 1 O 1
   ATOM 15 CB B SER A 2 ? 22.55869 -4.41392 12.38958 0.469 65.88772 C ? A ? 1 CB 1
   ATOM 16 OG B SER A 2 ? 22.67274 -5.19052 13.55983 0.469 69.12235 O ? A ? 1 OG 1
   ATOM 17 HA B SER A 2 ? 20.50190 -4.21217 12.52322 0.469 79.86438 H ? A ? 1 HA 1
   ATOM 18 HB2 B SER A 2 ? 23.15846 -4.77684 11.71915 0.469 79.07348 H ? A ? 1 HB2 1
   ATOM 19 HB3 B SER A 2 ? 22.80972 -3.50087 12.59990 0.469 79.07348 H ? A ? 1 HB3 1
   ATOM 20 HG B SER A 2 ? 22.96816 -5.95372 13.37050 0.469 82.95504 H ? A ? 1 HG 1
   ATOM 21 N A LYS A 3 ? 19.88521 -2.57604 10.72427 0.531 67.65748 N ? A ? 2 N 1
   ATOM 22 CA A LYS A 3 ? 19.79525 -1.59000 9.65183 0.531 64.61808 C ? A ? 2 CA 1
   ATOM 23 C A LYS A 3 ? 19.65586 -0.15899 10.18270 0.531 61.93447 C ? A ? 2 C 1
   ATOM 24 O A LYS A 3 ? 19.26952 0.74937 9.43091 0.531 47.08204 O ? A ? 2 O 1
   ATOM 25 CB A LYS A 3 ? 18.61237 -1.91129 8.73614 0.531 64.70308 C ? A ? 2 CB 1
   ATOM 26 CG A LYS A 3 ? 17.28599 -2.09211 9.48675 0.531 87.89116 C ? A ? 2 CG 1
   ATOM 27 CD A LYS A 3 ? 16.10789 -2.22271 8.52473 0.531 78.13206 C ? A ? 2 CD 1
   ATOM 28 CE A LYS A 3 ? 14.82426 -2.51509 9.27135 0.531 59.19405 C ? A ? 2 CE 1
   ATOM 29 NZ A LYS A 3 ? 13.65550 -2.52892 8.35521 0.531 58.19916 N ? A ? 2 NZ 1
   ATOM 30 H A LYS A 3 ? 19.12266 -2.75471 11.07951 0.531 81.19720 H ? A ? 2 H 1
   ATOM 31 HA A LYS A 3 ? 20.61071 -1.64064 9.12900 0.531 77.54991 H ? A ? 2 HA 1
   ATOM 32 HB2 A LYS A 3 ? 18.49935 -1.18361 8.10477 0.531 77.65192 H ? A ? 2 HB2 1
   ATOM 33 HB3 A LYS A 3 ? 18.79972 -2.73623 8.26152 0.531 77.65192 H ? A ? 2 HB3 1
   ATOM 34 HG2 A LYS A 3 ? 17.32955 -2.89754 10.02554 0.531 105.47761 H ? A ? 2 HG2 1
   ATOM 35 HG3 A LYS A 3 ? 17.13107 -1.32110 10.05459 0.531 105.47761 H ? A ? 2 HG3 1
   ATOM 36 HD2 A LYS A 3 ? 15.99612 -1.39196 8.03661 0.531 93.76670 H ? A ? 2 HD2 1
   ATOM 37 HD3 A LYS A 3 ? 16.27539 -2.95094 7.90624 0.531 93.76670 H ? A ? 2 HD3 1
   ATOM 38 HE2 A LYS A 3 ? 14.89009 -3.38490 9.69561 0.531 71.04108 H ? A ? 2 HE2 1
   ATOM 39 HE3 A LYS A 3 ? 14.67884 -1.82918 9.94164 0.531 71.04108 H ? A ? 2 HE3 1
   ATOM 40 HZ1 A LYS A 3 ? 12.91482 -2.72131 8.80960 0.531 69.84721 H ? A ? 2 HZ1 1
   ATOM 41 HZ2 A LYS A 3 ? 13.56006 -1.73158 7.97150 0.531 69.84721 H ? A ? 2 HZ2 1
   ATOM 42 HZ3 A LYS A 3 ? 13.77296 -3.14237 7.72120 0.531 69.84721 H ? A ? 2 HZ3 1
   ATOM 43 N B LYS A 3 ? 19.91540 -2.60770 10.75544 0.469 67.65516 N ? A ? 2 N 1
   ATOM 44 CA B LYS A 3 ? 19.57954 -1.63569 9.72039 0.469 64.94593 C ? A ? 2 CA 1
   ATOM 45 C B LYS A 3 ? 19.59151 -0.18758 10.20534 0.469 62.01913 C ? A ? 2 C 1
   ATOM 46 O B LYS A 3 ? 19.26688 0.72299 9.42614 0.469 47.17810 O ? A ? 2 O 1
   ATOM 47 CB B LYS A 3 ? 18.18820 -1.95935 9.16902 0.469 72.23404 C ? A ? 2 CB 1
   ATOM 48 CG B LYS A 3 ? 17.10623 -1.95552 10.26589 0.469 77.66065 C ? A ? 2 CG 1
   ATOM 49 CD B LYS A 3 ? 15.74134 -2.40102 9.74549 0.469 77.95218 C ? A ? 2 CD 1
   ATOM 50 CE B LYS A 3 ? 15.62926 -3.91937 9.69415 0.469 56.73280 C ? A ? 2 CE 1
   ATOM 51 NZ B LYS A 3 ? 14.32101 -4.35783 9.12095 0.469 54.68817 N ? A ? 2 NZ 1
   ATOM 52 H B LYS A 3 ? 19.30051 -2.68756 11.35138 0.469 81.19441 H ? A ? 2 H 1
   ATOM 53 HA B LYS A 3 ? 20.23655 -1.70565 9.01022 0.469 77.94334 H ? A ? 2 HA 1
   ATOM 54 HB2 B LYS A 3 ? 17.94759 -1.29411 8.50535 0.469 86.68907 H ? A ? 2 HB2 1
   ATOM 55 HB3 B LYS A 3 ? 18.20473 -2.84078 8.76440 0.469 86.68907 H ? A ? 2 HB3 1
   ATOM 56 HG2 B LYS A 3 ? 17.37049 -2.56339 10.97410 0.469 93.20100 H ? A ? 2 HG2 1
   ATOM 57 HG3 B LYS A 3 ? 17.01446 -1.05621 10.61764 0.469 93.20100 H ? A ? 2 HG3 1
   ATOM 58 HD2 B LYS A 3 ? 15.04786 -2.06427 10.33419 0.469 93.55084 H ? A ? 2 HD2 1
   ATOM 59 HD3 B LYS A 3 ? 15.61155 -2.05565 8.84840 0.469 93.55084 H ? A ? 2 HD3 1
   ATOM 60 HE2 B LYS A 3 ? 16.33965 -4.27436 9.13717 0.469 68.08758 H ? A ? 2 HE2 1
   ATOM 61 HE3 B LYS A 3 ? 15.70252 -4.27655 10.59302 0.469 68.08758 H ? A ? 2 HE3 1
   ATOM 62 HZ1 B LYS A 3 ? 14.27890 -5.24667 9.10352 0.469 65.63402 H ? A ? 2 HZ1 1
   ATOM 63 HZ2 B LYS A 3 ? 13.65138 -4.04664 9.61780 0.469 65.63402 H ? A ? 2 HZ2 1
   ATOM 64 HZ3 B LYS A 3 ? 14.23314 -4.04819 8.29119 0.469 65.63402 H ? A ? 2 HZ3 1
   ATOM 65 N . GLY A 4 ? 19.94186 0.04826 11.46807 1.000 46.62928 N ? A ? 3 N 1
   ATOM 66 CA . GLY A 4 ? 19.82633 1.38195 12.03946 1.000 41.13158 C ? A ? 3 CA 1
   ATOM 67 C . GLY A 4 ? 20.63034 2.46159 11.33084 1.000 35.00074 C ? A ? 3 C 1
   ATOM 68 O . GLY A 4 ? 20.26531 3.63706 11.41537 1.000 35.44672 O ? A ? 3 O 1
   ATOM 69 HA2 . GLY A 4 ? 18.89387 1.64838 12.01830 1.000 49.36612 H ? A ? 3 HA2 1
   ATOM 70 HA3 . GLY A 4 ? 20.12502 1.35081 12.96180 1.000 49.36612 H ? A ? 3 HA3 1
   ATOM 71 H A GLY A 4 ? 20.20065 -0.55799 12.02042 0.531 55.96336 H ? A ? 3 H 1
   ATOM 72 H B GLY A 4 ? 20.24749 -0.54502 12.01048 0.469 55.96336 H ? A ? 3 H 1
   ATOM 73 N A GLU A 5 ? 21.83688 2.11092 10.85485 0.587 33.94246 N ? A ? 4 N 1
   ATOM 74 CA A GLU A 5 ? 22.65543 3.08794 10.14130 0.587 31.92738 C ? A ? 4 CA 1
   ATOM 75 C A GLU A 5 ? 21.88797 3.65518 8.95865 0.587 37.18300 C ? A ? 4 C 1
   ATOM 76 O A GLU A 5 ? 22.16130 4.77576 8.49229 0.587 32.82987 O ? A ? 4 O 1
   ATOM 77 CB A GLU A 5 ? 23.98138 2.45918 9.69060 0.587 35.88383 C ? A ? 4 CB 1
   ATOM 78 CG A GLU A 5 ? 23.84998 1.16921 8.83181 0.587 40.43483 C ? A ? 4 CG 1
   ATOM 79 CD A GLU A 5 ? 25.11026 0.83678 8.05882 0.587 61.77269 C ? A ? 4 CD 1
   ATOM 80 OE1 A GLU A 5 ? 25.78920 1.77594 7.58393 0.587 63.26528 O ? A ? 4 OE1 1
   ATOM 81 OE2 A GLU A 5 ? 25.43165 -0.36447 7.90683 0.587 66.56715 O ? A ? 4 OE2 1
   ATOM 82 H A GLU A 5 ? 22.19130 1.33122 10.93259 0.587 40.73917 H ? A ? 4 H 1
   ATOM 83 HA A GLU A 5 ? 22.88438 3.81680 10.73901 0.587 38.32108 H ? A ? 4 HA 1
   ATOM 84 HB2 A GLU A 5 ? 24.46411 3.11196 9.15981 0.587 43.06881 H ? A ? 4 HB2 1
   ATOM 85 HB3 A GLU A 5 ? 24.49462 2.22931 10.48095 0.587 43.06881 H ? A ? 4 HB3 1
   ATOM 86 HG2 A GLU A 5 ? 23.65265 0.42082 9.41652 0.587 48.53002 H ? A ? 4 HG2 1
   ATOM 87 HG3 A GLU A 5 ? 23.13070 1.28910 8.19215 0.587 48.53002 H ? A ? 4 HG3 1
   ATOM 88 N B GLU A 5 ? 21.63045 2.11353 10.52614 0.413 34.46818 N ? A ? 4 N 1
   ATOM 89 CA B GLU A 5 ? 22.38655 3.17007 9.84005 0.413 33.01267 C ? A ? 4 CA 1
   ATOM 90 C B GLU A 5 ? 21.57729 3.90591 8.75223 0.413 36.80894 C ? A ? 4 C 1
   ATOM 91 O B GLU A 5 ? 21.93065 5.03314 8.37185 0.413 28.92441 O ? A ? 4 O 1
   ATOM 92 CB B GLU A 5 ? 23.67335 2.57260 9.24134 0.413 38.89386 C ? A ? 4 CB 1
   ATOM 93 CG B GLU A 5 ? 23.45783 1.61900 8.06383 0.413 41.22523 C ? A ? 4 CG 1
   ATOM 94 CD B GLU A 5 ? 23.36727 0.11939 8.43205 0.413 50.35733 C ? A ? 4 CD 1
   ATOM 95 OE1 B GLU A 5 ? 22.93005 -0.25246 9.54952 0.413 39.79190 O ? A ? 4 OE1 1
   ATOM 96 OE2 B GLU A 5 ? 23.72776 -0.70688 7.56240 0.413 51.27194 O ? A ? 4 OE2 1
   ATOM 97 H B GLU A 5 ? 21.88476 1.30819 10.36375 0.413 41.37003 H ? A ? 4 H 1
   ATOM 98 HA B GLU A 5 ? 22.63384 3.84186 10.49460 0.413 39.62342 H ? A ? 4 HA 1
   ATOM 99 HB2 B GLU A 5 ? 24.23238 3.30047 8.92734 0.413 46.68085 H ? A ? 4 HB2 1
   ATOM 100 HB3 B GLU A 5 ? 24.13370 2.07677 9.93642 0.413 46.68085 H ? A ? 4 HB3 1
   ATOM 101 HG2 B GLU A 5 ? 22.62713 1.85884 7.62415 0.413 49.47850 H ? A ? 4 HG2 1
   ATOM 102 HG3 B GLU A 5 ? 24.20045 1.72061 7.44813 0.413 49.47850 H ? A ? 4 HG3 1
   ATOM 103 N A GLU A 6 ? 20.94847 2.87410 8.42005 0.587 37.19527 N ? A ? 5 N 1
   ATOM 104 CA A GLU A 6 ? 20.10026 3.42140 7.38616 0.587 33.61684 C ? A ? 5 CA 1
   ATOM 105 C A GLU A 6 ? 19.36165 4.62062 7.90372 0.587 31.02619 C ? A ? 5 C 1
   ATOM 106 O A GLU A 6 ? 18.99387 5.49212 7.13235 0.587 29.88199 O ? A ? 5 O 1
   ATOM 107 CB A GLU A 6 ? 19.11357 2.37032 6.86723 0.587 46.35264 C ? A ? 5 CB 1
   ATOM 108 CG A GLU A 6 ? 19.80178 1.17413 6.23662 0.587 64.89060 C ? A ? 5 CG 1
   ATOM 109 CD A GLU A 6 ? 18.83454 0.04198 5.90757 0.587 68.77485 C ? A ? 5 CD 1
   ATOM 110 OE1 A GLU A 6 ? 17.59804 0.22723 6.10194 0.587 50.79182 O ? A ? 5 OE1 1
   ATOM 111 OE2 A GLU A 6 ? 19.32612 -1.02812 5.47080 0.587 62.12892 O ? A ? 5 OE2 1
   ATOM 112 H A GLU A 6 ? 20.79439 2.05542 8.63366 0.587 44.64254 H ? A ? 5 H 1
   ATOM 113 HA A GLU A 6 ? 20.65077 3.68443 6.63208 0.587 40.34843 H ? A ? 5 HA 1
   ATOM 114 HB2 A GLU A 6 ? 18.57558 2.05030 7.60822 0.587 55.63139 H ? A ? 5 HB2 1
   ATOM 115 HB3 A GLU A 6 ? 18.54436 2.77716 6.19538 0.587 55.63139 H ? A ? 5 HB3 1
   ATOM 116 HG2 A GLU A 6 ? 20.22807 1.45364 5.41137 0.587 77.87694 H ? A ? 5 HG2 1
   ATOM 117 HG3 A GLU A 6 ? 20.46669 0.83057 6.85368 0.587 77.87694 H ? A ? 5 HG3 1
   ATOM 118 N B GLU A 6 ? 20.51394 3.30686 8.20970 0.413 33.95907 N ? A ? 5 N 1
   ATOM 119 CA B GLU A 6 ? 19.82703 3.95021 7.09367 0.413 33.80052 C ? A ? 5 CA 1
   ATOM 120 C B GLU A 6 ? 19.00335 5.16499 7.50741 0.413 27.95782 C ? A ? 5 C 1
   ATOM 121 O B GLU A 6 ? 18.58819 5.95834 6.64461 0.413 32.62032 O ? A ? 5 O 1
   ATOM 122 CB B GLU A 6 ? 18.93947 2.93186 6.37589 0.413 44.66009 C ? A ? 5 CB 1
   ATOM 123 CG B GLU A 6 ? 19.74784 1.92021 5.56412 0.413 64.45972 C ? A ? 5 CG 1
   ATOM 124 CD B GLU A 6 ? 18.89250 1.11511 4.61031 0.413 63.17856 C ? A ? 5 CD 1
   ATOM 125 OE1 B GLU A 6 ? 17.66304 1.05629 4.82200 0.413 74.39544 O ? A ? 5 OE1 1
   ATOM 126 OE2 B GLU A 6 ? 19.45393 0.55132 3.64825 0.413 50.64880 O ? A ? 5 OE2 1
   ATOM 127 H B GLU A 6 ? 20.18391 2.55404 8.46256 0.413 40.75911 H ? A ? 5 H 1
   ATOM 128 HA B GLU A 6 ? 20.49424 4.26374 6.46324 0.413 40.56885 H ? A ? 5 HA 1
   ATOM 129 HB2 B GLU A 6 ? 18.42074 2.44412 7.03462 0.413 53.60032 H ? A ? 5 HB2 1
   ATOM 130 HB3 B GLU A 6 ? 18.34678 3.40123 5.76818 0.413 53.60032 H ? A ? 5 HB3 1
   ATOM 131 HG2 B GLU A 6 ? 20.41389 2.39423 5.04204 0.413 77.35988 H ? A ? 5 HG2 1
   ATOM 132 HG3 B GLU A 6 ? 20.18173 1.30167 6.17244 0.413 77.35988 H ? A ? 5 HG3 1
   ATOM 133 N A LEU A 7 ? 19.11773 4.67987 9.20092 0.587 26.20471 N ? A ? 6 N 1
   ATOM 134 CA A LEU A 7 ? 18.43729 5.86519 9.72083 0.587 31.93313 C ? A ? 6 CA 1
   ATOM 135 C A LEU A 7 ? 19.27129 7.15748 9.62500 0.587 25.32493 C ? A ? 6 C 1
   ATOM 136 O A LEU A 7 ? 18.75481 8.23104 9.93562 0.587 26.28867 O ? A ? 6 O 1
   ATOM 137 CB A LEU A 7 ? 18.03584 5.63197 11.18375 0.587 29.81740 C ? A ? 6 CB 1
   ATOM 138 CG A LEU A 7 ? 16.70743 4.93970 11.59409 0.587 35.72893 C ? A ? 6 CG 1
   ATOM 139 CD1 A LEU A 7 ? 15.97488 4.36342 10.44596 0.587 39.44231 C ? A ? 6 CD1 1
   ATOM 140 CD2 A LEU A 7 ? 16.88518 3.89224 12.72540 0.587 31.45520 C ? A ? 6 CD2 1
   ATOM 141 H A LEU A 7 ? 19.32414 4.07794 9.77943 0.587 31.45388 H ? A ? 6 H 1
   ATOM 142 HA A LEU A 7 ? 17.63555 6.00154 9.19212 0.587 38.32798 H ? A ? 6 HA 1
   ATOM 143 HB2 A LEU A 7 ? 18.73894 5.09331 11.57921 0.587 35.78910 H ? A ? 6 HB2 1
   ATOM 144 HB3 A LEU A 7 ? 18.01078 6.50559 11.60453 0.587 35.78910 H ? A ? 6 HB3 1
   ATOM 145 HG A LEU A 7 ? 16.15108 5.64709 11.95601 0.587 42.88294 H ? A ? 6 HG 1
   ATOM 146 HD11 A LEU A 7 ? 15.22441 3.84608 10.77770 0.587 47.33899 H ? A ? 6 HD11 1
   ATOM 147 HD12 A LEU A 7 ? 15.65568 5.08439 9.88098 0.587 47.33899 H ? A ? 6 HD12 1
   ATOM 148 HD13 A LEU A 7 ? 16.57526 3.79058 9.94366 0.587 47.33899 H ? A ? 6 HD13 1
   ATOM 149 HD21 A LEU A 7 ? 16.01562 3.68131 13.09995 0.587 37.75446 H ? A ? 6 HD21 1
   ATOM 150 HD22 A LEU A 7 ? 17.28844 3.09191 12.35425 0.587 37.75446 H ? A ? 6 HD22 1
   ATOM 151 HD23 A LEU A 7 ? 17.45997 4.26408 13.41260 0.587 37.75446 H ? A ? 6 HD23 1
   ATOM 152 N B LEU A 7 ? 18.76041 5.34449 8.79108 0.413 30.76790 N ? A ? 6 N 1
   ATOM 153 CA B LEU A 7 ? 18.00387 6.48906 9.25996 0.413 26.78422 C ? A ? 6 CA 1
   ATOM 154 C B LEU A 7 ? 18.84024 7.76521 9.29789 0.413 27.87800 C ? A ? 6 C 1
   ATOM 155 O B LEU A 7 ? 18.30012 8.83595 9.57225 0.413 26.80630 O ? A ? 6 O 1
   ATOM 156 CB B LEU A 7 ? 17.45934 6.18940 10.66148 0.413 28.93232 C ? A ? 6 CB 1
   ATOM 157 CG B LEU A 7 ? 16.61184 4.90105 10.88093 0.413 31.98346 C ? A ? 6 CG 1
   ATOM 158 CD1 B LEU A 7 ? 16.45024 4.56677 12.34989 0.413 34.97677 C ? A ? 6 CD1 1
   ATOM 159 CD2 B LEU A 7 ? 15.23824 5.08452 10.30344 0.413 34.86252 C ? A ? 6 CD2 1
   ATOM 160 H B LEU A 7 ? 19.02421 4.81470 9.41504 0.413 36.92970 H ? A ? 6 H 1
   ATOM 161 HA B LEU A 7 ? 17.25302 6.64523 8.66604 0.413 32.14928 H ? A ? 6 HA 1
   ATOM 162 HB2 B LEU A 7 ? 18.21922 6.12344 11.26075 0.413 34.72700 H ? A ? 6 HB2 1
   ATOM 163 HB3 B LEU A 7 ? 16.89638 6.93567 10.92046 0.413 34.72700 H ? A ? 6 HB3 1
   ATOM 164 HG B LEU A 7 ? 17.07861 4.17204 10.44325 0.413 38.38838 H ? A ? 6 HG 1
   ATOM 165 HD11 B LEU A 7 ? 16.09030 3.66977 12.43190 0.413 41.98034 H ? A ? 6 HD11 1
   ATOM 166 HD12 B LEU A 7 ? 17.31716 4.61613 12.78222 0.413 41.98034 H ? A ? 6 HD12 1
   ATOM 167 HD13 B LEU A 7 ? 15.84221 5.20540 12.75406 0.413 41.98034 H ? A ? 6 HD13 1
   ATOM 168 HD21 B LEU A 7 ? 14.72566 4.27307 10.44386 0.413 41.84325 H ? A ? 6 HD21 1
   ATOM 169 HD22 B LEU A 7 ? 14.80567 5.83014 10.74823 0.413 41.84325 H ? A ? 6 HD22 1
   ATOM 170 HD23 B LEU A 7 ? 15.31657 5.26612 9.35382 0.413 41.84325 H ? A ? 6 HD23 1
   ATOM 171 N A PHE A 8 ? 20.52083 7.09361 9.23246 0.587 24.77544 N ? A ? 7 N 1
   ATOM 172 CA A PHE A 8 ? 21.43036 8.24185 9.39318 0.587 23.33383 C ? A ? 7 CA 1
   ATOM 173 C A PHE A 8 ? 22.00473 8.66119 8.05271 0.587 29.69523 C ? A ? 7 C 1
   ATOM 174 O A PHE A 8 ? 22.90741 9.50436 7.99658 0.587 26.38184 O ? A ? 7 O 1
   ATOM 175 CB A PHE A 8 ? 22.55586 7.91739 10.37128 0.587 21.91246 C ? A ? 7 CB 1
   ATOM 176 CG A PHE A 8 ? 22.08631 7.75304 11.76807 0.587 21.88958 C ? A ? 7 CG 1
   ATOM 177 CD1 A PHE A 8 ? 21.69438 6.48948 12.20792 0.587 23.16209 C ? A ? 7 CD1 1
   ATOM 178 CD2 A PHE A 8 ? 22.05890 8.85390 12.65975 0.587 23.16332 C ? A ? 7 CD2 1
   ATOM 179 CE1 A PHE A 8 ? 21.23806 6.34859 13.50425 0.587 24.18175 C ? A ? 7 CE1 1
   ATOM 180 CE2 A PHE A 8 ? 21.63514 8.68056 13.95742 0.587 19.31053 C ? A ? 7 CE2 1
   ATOM 181 CZ A PHE A 8 ? 21.19540 7.45896 14.36170 0.587 23.09076 C ? A ? 7 CZ 1
   ATOM 182 H A PHE A 8 ? 20.88148 6.40315 8.86804 0.587 29.73875 H ? A ? 7 H 1
   ATOM 183 HA A PHE A 8 ? 20.94092 8.98766 9.77412 0.587 28.00881 H ? A ? 7 HA 1
   ATOM 184 HB2 A PHE A 8 ? 22.97910 7.08811 10.09915 0.587 26.30318 H ? A ? 7 HB2 1
   ATOM 185 HB3 A PHE A 8 ? 23.20256 8.64022 10.35690 0.587 26.30318 H ? A ? 7 HB3 1
   ATOM 186 HD1 A PHE A 8 ? 21.73928 5.75503 11.63918 0.587 27.80273 H ? A ? 7 HD1 1
   ATOM 187 HD2 A PHE A 8 ? 22.32772 9.69488 12.36754 0.587 27.80421 H ? A ? 7 HD2 1
   ATOM 188 HE1 A PHE A 8 ? 20.95842 5.51583 13.80956 0.587 29.02633 H ? A ? 7 HE1 1
   ATOM 189 HE2 A PHE A 8 ? 21.64939 9.39398 14.55385 0.587 23.18086 H ? A ? 7 HE2 1
   ATOM 190 HZ A PHE A 8 ? 20.85988 7.35725 15.22308 0.587 27.71714 H ? A ? 7 HZ 1
   ATOM 191 N B PHE A 8 ? 20.12142 7.69380 8.99068 0.413 25.76289 N ? A ? 7 N 1
   ATOM 192 CA B PHE A 8 ? 21.00582 8.86691 9.10726 0.413 23.23296 C ? A ? 7 CA 1
   ATOM 193 C B PHE A 8 ? 21.58055 9.30429 7.76050 0.413 24.95267 C ? A ? 7 C 1
   ATOM 194 O B PHE A 8 ? 22.54675 10.09750 7.71971 0.413 22.49801 O ? A ? 7 O 1
   ATOM 195 CB B PHE A 8 ? 22.09916 8.52692 10.10178 0.413 23.52665 C ? A ? 7 CB 1
   ATOM 196 CG B PHE A 8 ? 21.61189 8.32577 11.49498 0.413 24.57637 C ? A ? 7 CG 1
   ATOM 197 CD1 B PHE A 8 ? 21.19378 7.10007 11.91848 0.413 20.39549 C ? A ? 7 CD1 1
   ATOM 198 CD2 B PHE A 8 ? 21.55407 9.39443 12.39117 0.413 21.62205 C ? A ? 7 CD2 1
   ATOM 199 CE1 B PHE A 8 ? 20.73103 6.92751 13.23176 0.413 22.90618 C ? A ? 7 CE1 1
   ATOM 200 CE2 B PHE A 8 ? 21.13821 9.22477 13.68769 0.413 22.60129 C ? A ? 7 CE2 1
   ATOM 201 CZ B PHE A 8 ? 20.69832 7.98358 14.11852 0.413 22.40620 C ? A ? 7 CZ 1
   ATOM 202 H B PHE A 8 ? 20.51431 6.98178 8.71092 0.413 30.92368 H ? A ? 7 H 1
   ATOM 203 HA B PHE A 8 ? 20.51588 9.63472 9.44092 0.413 27.88777 H ? A ? 7 HA 1
   ATOM 204 HB2 B PHE A 8 ? 22.53169 7.70590 9.81938 0.413 28.24020 H ? A ? 7 HB2 1
   ATOM 205 HB3 B PHE A 8 ? 22.74248 9.25275 10.11645 0.413 28.24020 H ? A ? 7 HB3 1
   ATOM 206 HD1 B PHE A 8 ? 21.21519 6.37584 11.33544 0.413 24.48281 H ? A ? 7 HD1 1
   ATOM 207 HD2 B PHE A 8 ? 21.80361 10.24247 12.10229 0.413 25.95468 H ? A ? 7 HD2 1
   ATOM 208 HE1 B PHE A 8 ? 20.44188 6.08810 13.50867 0.413 27.49564 H ? A ? 7 HE1 1
   ATOM 209 HE2 B PHE A 8 ? 21.15163 9.94348 14.27776 0.413 27.12977 H ? A ? 7 HE2 1
   ATOM 210 HZ B PHE A 8 ? 20.38763 7.86501 14.98703 0.413 26.89566 H ? A ? 7 HZ 1
   ATOM 211 N A THR A 9 ? 21.52778 8.07256 6.96540 0.587 26.31078 N ? A ? 8 N 1
   ATOM 212 CA A THR A 9 ? 22.09694 8.42375 5.67571 0.587 26.30482 C ? A ? 8 CA 1
   ATOM 213 C A THR A 9 ? 21.81161 9.85355 5.23236 0.587 28.16042 C ? A ? 8 C 1
   ATOM 214 O A THR A 9 ? 22.53249 10.33281 4.35108 0.587 26.64892 O ? A ? 8 O 1
   ATOM 215 CB A THR A 9 ? 21.59029 7.47402 4.59170 0.587 23.11846 C ? A ? 8 CB 1
   ATOM 216 OG1 A THR A 9 ? 20.13254 7.49715 4.62809 0.587 26.95531 O ? A ? 8 OG1 1
   ATOM 217 CG2 A THR A 9 ? 22.13270 6.09193 4.79862 0.587 34.80770 C ? A ? 8 CG2 1
   ATOM 218 H A THR A 9 ? 20.89763 7.48757 6.94831 0.587 31.58116 H ? A ? 8 H 1
   ATOM 219 HA A THR A 9 ? 23.05823 8.32991 5.76531 0.587 31.57400 H ? A ? 8 HA 1
   ATOM 220 HB A THR A 9 ? 21.89124 7.74739 3.71102 0.587 27.75038 H ? A ? 8 HB 1
   ATOM 221 HG1 A THR A 9 ? 19.82229 6.98437 4.03952 0.587 32.35460 H ? A ? 8 HG1 1
   ATOM 222 HG21 A THR A 9 ? 21.83368 5.50780 4.08428 0.587 41.77746 H ? A ? 8 HG21 1
   ATOM 223 HG22 A THR A 9 ? 23.10245 6.11329 4.80269 0.587 41.77746 H ? A ? 8 HG22 1
   ATOM 224 HG23 A THR A 9 ? 21.82208 5.73709 5.64626 0.587 41.77746 H ? A ? 8 HG23 1
   ATOM 225 N B THR A 9 ? 21.02423 8.79880 6.64515 0.413 28.01782 N ? A ? 8 N 1
   ATOM 226 CA B THR A 9 ? 21.53895 9.13468 5.33286 0.413 29.27846 C ? A ? 8 CA 1
   ATOM 227 C B THR A 9 ? 21.30477 10.59211 4.97795 0.413 20.83139 C ? A ? 8 C 1
   ATOM 228 O B THR A 9 ? 21.99314 11.12344 4.10170 0.413 25.18358 O ? A ? 8 O 1
   ATOM 229 CB B THR A 9 ? 20.86499 8.29673 4.24998 0.413 26.99457 C ? A ? 8 CB 1
   ATOM 230 OG1 B THR A 9 ? 19.47834 8.61025 4.25838 0.413 31.16280 O ? A ? 8 OG1 1
   ATOM 231 CG2 B THR A 9 ? 21.05885 6.80787 4.55037 0.413 29.13273 C ? A ? 8 CG2 1
   ATOM 232 H B THR A 9 ? 20.35169 8.26291 6.63414 0.413 33.62960 H ? A ? 8 H 1
   ATOM 233 HA B THR A 9 ? 22.48963 8.94225 5.34218 0.413 35.14237 H ? A ? 8 HA 1
   ATOM 234 HB B THR A 9 ? 21.24479 8.47996 3.37643 0.413 32.40171 H ? A ? 8 HB 1
   ATOM 235 HG1 B THR A 9 ? 19.08100 8.17163 3.66228 0.413 37.40358 H ? A ? 8 HG1 1
   ATOM 236 HG21 B THR A 9 ? 20.68510 6.27317 3.83252 0.413 34.96750 H ? A ? 8 HG21 1
   ATOM 237 HG22 B THR A 9 ? 22.00407 6.60654 4.63358 0.413 34.96750 H ? A ? 8 HG22 1
   ATOM 238 HG23 B THR A 9 ? 20.61338 6.57612 5.38029 0.413 34.96750 H ? A ? 8 HG23 1
   ATOM 239 N A GLY A 10 ? 20.72917 10.50516 5.72828 0.587 24.14898 N ? A ? 9 N 1
   ATOM 240 CA A GLY A 10 ? 20.52838 11.90569 5.38350 0.587 22.26713 C ? A ? 9 CA 1
   ATOM 241 C A GLY A 10 ? 20.61896 12.78177 6.61795 0.587 25.30364 C ? A ? 9 C 1
   ATOM 242 O A GLY A 10 ? 21.29094 12.38298 7.54795 0.587 25.40136 O ? A ? 9 O 1
   ATOM 243 H A GLY A 10 ? 20.13224 10.16001 6.24224 0.587 28.98700 H ? A ? 9 H 1
   ATOM 244 HA2 A GLY A 10 ? 21.20674 12.18710 4.74983 0.587 26.72878 H ? A ? 9 HA2 1
   ATOM 245 HA3 A GLY A 10 ? 19.65324 12.02139 4.98144 0.587 26.72878 H ? A ? 9 HA3 1
   ATOM 246 N B GLY A 10 ? 20.33798 11.23104 5.63276 0.413 22.66694 N ? A ? 9 N 1
   ATOM 247 CA B GLY A 10 ? 20.02564 12.60135 5.27478 0.413 25.41525 C ? A ? 9 CA 1
   ATOM 248 C B GLY A 10 ? 20.26065 13.52439 6.45157 0.413 21.70373 C ? A ? 9 C 1
   ATOM 249 O B GLY A 10 ? 20.98338 13.12947 7.36919 0.413 23.22682 O ? A ? 9 O 1
   ATOM 250 H B GLY A 10 ? 19.86476 10.89832 6.26912 0.413 27.20854 H ? A ? 9 H 1
   ATOM 251 HA2 B GLY A 10 ? 20.58835 12.88409 4.53701 0.413 30.50653 H ? A ? 9 HA2 1
   ATOM 252 HA3 B GLY A 10 ? 19.09594 12.66639 5.00582 0.413 30.50653 H ? A ? 9 HA3 1
   ATOM 253 N A VAL A 11 ? 19.93155 13.90915 6.64239 0.587 25.38356 N ? A ? 10 N 1
   ATOM 254 CA A VAL A 11 ? 19.95954 14.85328 7.77831 0.587 20.07539 C ? A ? 10 CA 1
   ATOM 255 C A VAL A 11 ? 18.80306 14.49894 8.68775 0.587 25.73978 C ? A ? 10 C 1
   ATOM 256 O A VAL A 11 ? 17.69240 14.25382 8.19861 0.587 22.47500 O ? A ? 10 O 1
   ATOM 257 CB A VAL A 11 ? 19.82334 16.27980 7.24222 0.587 22.99622 C ? A ? 10 CB 1
   ATOM 258 CG1 A VAL A 11 ? 19.70394 17.29801 8.36457 0.587 26.63857 C ? A ? 10 CG1 1
   ATOM 259 CG2 A VAL A 11 ? 20.97070 16.65000 6.27655 0.587 24.93953 C ? A ? 10 CG2 1
   ATOM 260 H A VAL A 11 ? 19.42218 14.16964 6.00029 0.587 30.46849 H ? A ? 10 H 1
   ATOM 261 HA A VAL A 11 ? 20.78474 14.78022 8.28290 0.587 24.09869 H ? A ? 10 HA 1
   ATOM 262 HB A VAL A 11 ? 18.99868 16.31177 6.73250 0.587 27.60368 H ? A ? 10 HB 1
   ATOM 263 HG11 A VAL A 11 ? 19.83125 18.18741 7.99895 0.587 31.97450 H ? A ? 10 HG11 1
   ATOM 264 HG12 A VAL A 11 ? 18.82228 17.22716 8.76277 0.587 31.97450 H ? A ? 10 HG12 1
   ATOM 265 HG13 A VAL A 11 ? 20.38386 17.11408 9.03148 0.587 31.97450 H ? A ? 10 HG13 1
   ATOM 266 HG21 A VAL A 11 ? 20.83440 17.55551 5.95658 0.587 29.93565 H ? A ? 10 HG21 1
   ATOM 267 HG22 A VAL A 11 ? 21.81455 16.59040 6.75117 0.587 29.93565 H ? A ? 10 HG22 1
   ATOM 268 HG23 A VAL A 11 ? 20.96688 16.03115 5.52961 0.587 29.93565 H ? A ? 10 HG23 1
   ATOM 269 N B VAL A 11 ? 19.69873 14.74087 6.41958 0.413 24.18608 N ? A ? 10 N 1
   ATOM 270 CA B VAL A 11 ? 19.72469 15.66024 7.55733 0.413 20.73892 C ? A ? 10 CA 1
   ATOM 271 C B VAL A 11 ? 18.61388 15.27613 8.52560 0.413 23.59415 C ? A ? 10 C 1
   ATOM 272 O B VAL A 11 ? 17.44825 15.17543 8.13921 0.413 19.64278 O ? A ? 10 O 1
   ATOM 273 CB B VAL A 11 ? 19.49530 17.09818 7.06302 0.413 23.95109 C ? A ? 10 CB 1
   ATOM 274 CG1 B VAL A 11 ? 19.49333 18.08576 8.25532 0.413 29.74738 C ? A ? 10 CG1 1
   ATOM 275 CG2 B VAL A 11 ? 20.51998 17.47862 5.99068 0.413 24.35425 C ? A ? 10 CG2 1
   ATOM 276 H B VAL A 11 ? 19.28864 15.06059 5.73460 0.413 29.03152 H ? A ? 10 H 1
   ATOM 277 HA B VAL A 11 ? 20.58124 15.59302 8.00756 0.413 24.89492 H ? A ? 10 HA 1
   ATOM 278 HB B VAL A 11 ? 18.62275 17.15697 6.64338 0.413 28.74953 H ? A ? 10 HB 1
   ATOM 279 HG11 B VAL A 11 ? 19.57863 18.99051 7.91613 0.413 35.70508 H ? A ? 10 HG11 1
   ATOM 280 HG12 B VAL A 11 ? 18.65928 17.99207 8.74162 0.413 35.70508 H ? A ? 10 HG12 1
   ATOM 281 HG13 B VAL A 11 ? 20.24089 17.87905 8.83784 0.413 35.70508 H ? A ? 10 HG13 1
   ATOM 282 HG21 B VAL A 11 ? 20.38395 18.40535 5.73854 0.413 29.23332 H ? A ? 10 HG21 1
   ATOM 283 HG22 B VAL A 11 ? 21.41280 17.36158 6.35135 0.413 29.23332 H ? A ? 10 HG22 1
   ATOM 284 HG23 B VAL A 11 ? 20.39719 16.90433 5.21866 0.413 29.23332 H ? A ? 10 HG23 1
   ATOM 285 N A VAL A 12 ? 19.07564 14.40745 10.02139 0.587 19.86733 N ? A ? 11 N 1
   ATOM 286 CA A VAL A 12 ? 18.15778 13.89334 11.00326 0.587 23.26746 C ? A ? 11 CA 1
   ATOM 287 C A VAL A 12 ? 17.87727 15.06545 12.06078 0.587 21.20364 C ? A ? 11 C 1
   ATOM 288 O A VAL A 12 ? 18.82732 15.50812 12.64854 0.587 20.89976 O ? A ? 11 O 1
   ATOM 289 CB A VAL A 12 ? 18.68385 12.66916 11.72710 0.587 21.24639 C ? A ? 11 CB 1
   ATOM 290 CG1 A VAL A 12 ? 17.80082 12.31624 12.93387 0.587 24.34605 C ? A ? 11 CG1 1
   ATOM 291 CG2 A VAL A 12 ? 18.82602 11.58783 10.73392 0.587 18.82315 C ? A ? 11 CG2 1
   ATOM 292 H A VAL A 12 ? 19.82387 14.65454 10.36593 0.587 23.84901 H ? A ? 11 H 1
   ATOM 293 HA A VAL A 12 ? 17.32730 13.65402 10.56288 0.587 27.92917 H ? A ? 11 HA 1
   ATOM 294 HB A VAL A 12 ? 19.55810 12.82754 12.11633 0.587 25.50389 H ? A ? 11 HB 1
   ATOM 295 HG11 A VAL A 12 ? 18.03287 11.42758 13.24585 0.587 29.22348 H ? A ? 11 HG11 1
   ATOM 296 HG12 A VAL A 12 ? 17.95496 12.96489 13.63843 0.587 29.22348 H ? A ? 11 HG12 1
   ATOM 297 HG13 A VAL A 12 ? 16.87012 12.33864 12.66147 0.587 29.22348 H ? A ? 11 HG13 1
   ATOM 298 HG21 A VAL A 12 ? 19.18910 10.80230 11.17212 0.587 22.59601 H ? A ? 11 HG21 1
   ATOM 299 HG22 A VAL A 12 ? 17.95392 11.38506 10.36081 0.587 22.59601 H ? A ? 11 HG22 1
   ATOM 300 HG23 A VAL A 12 ? 19.42637 11.88163 10.03096 0.587 22.59601 H ? A ? 11 HG23 1
   ATOM 301 N B VAL A 12 ? 18.90725 15.14491 9.83226 0.413 23.36844 N ? A ? 11 N 1
   ATOM 302 CA B VAL A 12 ? 17.97251 14.61368 10.77235 0.413 26.14693 C ? A ? 11 CA 1
   ATOM 303 C B VAL A 12 ? 17.71201 15.72832 11.88972 0.413 22.31007 C ? A ? 11 C 1
   ATOM 304 O B VAL A 12 ? 18.69214 16.29090 12.32423 0.413 20.11766 O ? A ? 11 O 1
   ATOM 305 CB B VAL A 12 ? 18.41040 13.32788 11.44252 0.413 21.52025 C ? A ? 11 CB 1
   ATOM 306 CG1 B VAL A 12 ? 17.46123 12.87644 12.51099 0.413 22.06587 C ? A ? 11 CG1 1
   ATOM 307 CG2 B VAL A 12 ? 18.70184 12.25102 10.38127 0.413 19.94858 C ? A ? 11 CG2 1
   ATOM 308 H B VAL A 12 ? 19.66169 15.36790 10.17966 0.413 28.05035 H ? A ? 11 H 1
   ATOM 309 HA B VAL A 12 ? 17.14982 14.43022 10.29233 0.413 31.38454 H ? A ? 11 HA 1
   ATOM 310 HB B VAL A 12 ? 19.23953 13.49242 11.91830 0.413 25.83252 H ? A ? 11 HB 1
   ATOM 311 HG11 B VAL A 12 ? 17.67928 11.96541 12.76276 0.413 26.48727 H ? A ? 11 HG11 1
   ATOM 312 HG12 B VAL A 12 ? 17.54899 13.46197 13.27933 0.413 26.48727 H ? A ? 11 HG12 1
   ATOM 313 HG13 B VAL A 12 ? 16.55544 12.91657 12.16627 0.413 26.48727 H ? A ? 11 HG13 1
   ATOM 314 HG21 B VAL A 12 ? 18.93155 11.42128 10.82811 0.413 23.94652 H ? A ? 11 HG21 1
   ATOM 315 HG22 B VAL A 12 ? 17.91073 12.12423 9.83449 0.413 23.94652 H ? A ? 11 HG22 1
   ATOM 316 HG23 B VAL A 12 ? 19.44254 12.54495 9.82823 0.413 23.94652 H ? A ? 11 HG23 1
   ATOM 317 N A PRO A 13 ? 16.63550 15.40400 12.31617 0.587 24.03869 N ? A ? 12 N 1
   ATOM 318 CA A PRO A 13 ? 16.38791 16.40858 13.36886 0.587 21.87012 C ? A ? 12 CA 1
   ATOM 319 C A PRO A 13 ? 16.77333 15.85943 14.71285 0.587 21.57832 C ? A ? 12 C 1
   ATOM 320 O A PRO A 13 ? 16.60286 14.67088 14.95857 0.587 22.61500 O ? A ? 12 O 1
   ATOM 321 CB A PRO A 13 ? 14.86083 16.65204 13.30512 0.587 22.49037 C ? A ? 12 CB 1
   ATOM 322 CG A PRO A 13 ? 14.30723 15.69659 12.42822 0.587 25.82114 C ? A ? 12 CG 1
   ATOM 323 CD A PRO A 13 ? 15.38293 14.94029 11.69555 0.587 25.80809 C ? A ? 12 CD 1
   ATOM 324 HA A PRO A 13 ? 16.85711 17.23609 13.17917 0.587 26.25237 H ? A ? 12 HA 1
   ATOM 325 HB2 A PRO A 13 ? 14.48492 16.55128 14.19362 0.587 26.99666 H ? A ? 12 HB2 1
   ATOM 326 HB3 A PRO A 13 ? 14.69482 17.54867 12.97437 0.587 26.99666 H ? A ? 12 HB3 1
   ATOM 327 HG2 A PRO A 13 ? 13.77435 15.07658 12.95026 0.587 30.99358 H ? A ? 12 HG2 1
   ATOM 328 HG3 A PRO A 13 ? 13.74475 16.16021 11.78824 0.587 30.99358 H ? A ? 12 HG3 1
   ATOM 329 HD2 A PRO A 13 ? 15.27352 13.98442 11.81904 0.587 30.97793 H ? A ? 12 HD2 1
   ATOM 330 HD3 A PRO A 13 ? 15.36935 15.15635 10.75001 0.587 30.97793 H ? A ? 12 HD3 1
   ATOM 331 N B PRO A 13 ? 16.49392 16.02237 12.21774 0.413 22.05922 N ? A ? 12 N 1
   ATOM 332 CA B PRO A 13 ? 16.26893 16.98339 13.31016 0.413 23.97766 C ? A ? 12 CA 1
   ATOM 333 C B PRO A 13 ? 16.68797 16.39327 14.64665 0.413 18.57812 C ? A ? 12 C 1
   ATOM 334 O B PRO A 13 ? 16.52278 15.19515 14.91284 0.413 24.53166 O ? A ? 12 O 1
   ATOM 335 CB B PRO A 13 ? 14.76093 17.23714 13.24256 0.413 25.46919 C ? A ? 12 CB 1
   ATOM 336 CG B PRO A 13 ? 14.31617 16.63367 11.87778 0.413 24.37638 C ? A ? 12 CG 1
   ATOM 337 CD B PRO A 13 ? 15.23024 15.56910 11.59048 0.413 24.55238 C ? A ? 12 CD 1
   ATOM 338 HA B PRO A 13 ? 16.74444 17.81520 13.15887 0.413 28.78141 H ? A ? 12 HA 1
   ATOM 339 HB2 B PRO A 13 ? 14.31703 16.79158 13.98102 0.413 30.57125 H ? A ? 12 HB2 1
   ATOM 340 HB3 B PRO A 13 ? 14.58401 18.19030 13.27554 0.413 30.57125 H ? A ? 12 HB3 1
   ATOM 341 HG2 B PRO A 13 ? 13.41007 16.29543 11.95170 0.413 29.25988 H ? A ? 12 HG2 1
   ATOM 342 HG3 B PRO A 13 ? 14.36027 17.31672 11.19046 0.413 29.25988 H ? A ? 12 HG3 1
   ATOM 343 HD2 B PRO A 13 ? 14.92701 14.73771 11.98766 0.413 29.47108 H ? A ? 12 HD2 1
   ATOM 344 HD3 B PRO A 13 ? 15.34080 15.45852 10.63317 0.413 29.47108 H ? A ? 12 HD3 1
   ATOM 345 N A ILE A 14 ? 17.23287 16.74163 15.58397 0.587 17.50002 N ? A ? 13 N 1
   ATOM 346 CA A ILE A 14 ? 17.66916 16.40293 16.92129 0.587 20.83443 C ? A ? 13 CA 1
   ATOM 347 C A ILE A 14 ? 16.92257 17.25246 17.96481 0.587 20.39126 C ? A ? 13 C 1
   ATOM 348 O A ILE A 14 ? 16.80937 18.46437 17.80290 0.587 18.90389 O ? A ? 13 O 1
   ATOM 349 CB A ILE A 14 ? 19.17070 16.65859 17.06167 0.587 18.61745 C ? A ? 13 CB 1
   ATOM 350 CG1 A ILE A 14 ? 19.96181 15.76952 16.07723 0.587 18.45242 C ? A ? 13 CG1 1
   ATOM 351 CG2 A ILE A 14 ? 19.51928 16.43398 18.50602 0.587 18.36341 C ? A ? 13 CG2 1
   ATOM 352 CD1 A ILE A 14 ? 21.36375 16.21679 15.93261 0.587 20.00882 C ? A ? 13 CD1 1
   ATOM 353 H A ILE A 14 ? 17.30371 17.58147 15.41293 0.587 21.00825 H ? A ? 13 H 1
   ATOM 354 HA A ILE A 14 ? 17.45306 15.47218 17.08833 0.587 25.00953 H ? A ? 13 HA 1
   ATOM 355 HB A ILE A 14 ? 19.41006 17.56798 16.82374 0.587 22.34916 H ? A ? 13 HB 1
   ATOM 356 HG12 A ILE A 14 ? 19.96656 14.85668 16.40526 0.587 22.15112 H ? A ? 13 HG12 1
   ATOM 357 HG13 A ILE A 14 ? 19.53975 15.80630 15.20464 0.587 22.15112 H ? A ? 13 HG13 1
   ATOM 358 HG21 A ILE A 14 ? 20.46488 16.22889 18.57447 0.587 22.04432 H ? A ? 13 HG21 1
   ATOM 359 HG22 A ILE A 14 ? 19.31823 17.23908 19.00830 0.587 22.04432 H ? A ? 13 HG22 1
   ATOM 360 HG23 A ILE A 14 ? 18.99451 15.69236 18.84590 0.587 22.04432 H ? A ? 13 HG23 1
   ATOM 361 HD11 A ILE A 14 ? 21.75975 15.77200 15.16694 0.587 24.01881 H ? A ? 13 HD11 1
   ATOM 362 HD12 A ILE A 14 ? 21.37663 17.17761 15.80016 0.587 24.01881 H ? A ? 13 HD12 1
   ATOM 363 HD13 A ILE A 14 ? 21.85313 15.98732 16.73806 0.587 24.01881 H ? A ? 13 HD13 1
   ATOM 364 N B ILE A 14 ? 17.28953 17.24219 15.46999 0.413 18.61551 N ? A ? 13 N 1
   ATOM 365 CA B ILE A 14 ? 17.71288 16.85189 16.79823 0.413 22.29717 C ? A ? 13 CA 1
   ATOM 366 C B ILE A 14 ? 16.93670 17.66898 17.84136 0.413 19.53837 C ? A ? 13 C 1
   ATOM 367 O B ILE A 14 ? 16.81317 18.89728 17.74546 0.413 22.04940 O ? A ? 13 O 1
   ATOM 368 CB B ILE A 14 ? 19.23134 17.01724 16.99264 0.413 19.19235 C ? A ? 13 CB 1
   ATOM 369 CG1 B ILE A 14 ? 19.97498 16.04920 16.06629 0.413 18.61866 C ? A ? 13 CG1 1
   ATOM 370 CG2 B ILE A 14 ? 19.59576 16.79864 18.43573 0.413 18.41630 C ? A ? 13 CG2 1
   ATOM 371 CD1 B ILE A 14 ? 21.44113 16.24670 16.01640 0.413 20.22564 C ? A ? 13 CD1 1
   ATOM 372 H B ILE A 14 ? 17.46385 18.06125 15.27414 0.413 22.34683 H ? A ? 13 H 1
   ATOM 373 HA B ILE A 14 ? 17.49145 15.91646 16.92795 0.413 26.76482 H ? A ? 13 HA 1
   ATOM 374 HB B ILE A 14 ? 19.49298 17.92122 16.75756 0.413 23.03904 H ? A ? 13 HB 1
   ATOM 375 HG12 B ILE A 14 ? 19.81231 15.14318 16.37218 0.413 22.35061 H ? A ? 13 HG12 1
   ATOM 376 HG13 B ILE A 14 ? 19.63408 16.16135 15.16512 0.413 22.35061 H ? A ? 13 HG13 1
   ATOM 377 HG21 B ILE A 14 ? 20.54901 16.63061 18.49877 0.413 22.10778 H ? A ? 13 HG21 1
   ATOM 378 HG22 B ILE A 14 ? 19.36555 17.59252 18.94333 0.413 22.10778 H ? A ? 13 HG22 1
   ATOM 379 HG23 B ILE A 14 ? 19.10222 16.03513 18.77392 0.413 22.10778 H ? A ? 13 HG23 1
   ATOM 380 HD11 B ILE A 14 ? 21.79602 15.78330 15.24167 0.413 24.27899 H ? A ? 13 HD11 1
   ATOM 381 HD12 B ILE A 14 ? 21.62984 17.19580 15.94929 0.413 24.27899 H ? A ? 13 HD12 1
   ATOM 382 HD13 B ILE A 14 ? 21.83593 15.88741 16.82631 0.413 24.27899 H ? A ? 13 HD13 1
   ATOM 383 N A LEU A 15 ? 16.64690 16.65708 19.11854 0.587 19.78269 N ? A ? 14 N 1
   ATOM 384 CA A LEU A 15 ? 16.14761 17.30937 20.32954 0.587 20.18643 C ? A ? 14 CA 1
   ATOM 385 C A LEU A 15 ? 17.01299 16.89355 21.51765 0.587 20.11340 C ? A ? 14 C 1
   ATOM 386 O A LEU A 15 ? 17.28588 15.70399 21.69657 0.587 21.54175 O ? A ? 14 O 1
   ATOM 387 CB A LEU A 15 ? 14.65081 16.89251 20.56065 0.587 18.54075 C ? A ? 14 CB 1
   ATOM 388 CG A LEU A 15 ? 14.07258 17.46322 21.83808 0.587 14.12614 C ? A ? 14 CG 1
   ATOM 389 CD1 A LEU A 15 ? 13.86794 18.90389 21.84199 0.587 18.70864 C ? A ? 14 CD1 1
   ATOM 390 CD2 A LEU A 15 ? 12.72569 16.85804 22.04804 0.587 22.07506 C ? A ? 14 CD2 1
   ATOM 391 H A LEU A 15 ? 16.74760 15.81124 19.23692 0.587 23.74744 H ? A ? 14 H 1
   ATOM 392 HA A LEU A 15 ? 16.20604 18.27460 20.25315 0.587 24.23194 H ? A ? 14 HA 1
   ATOM 393 HB2 A LEU A 15 ? 14.11611 17.21480 19.81827 0.587 22.25712 H ? A ? 14 HB2 1
   ATOM 394 HB3 A LEU A 15 ? 14.59784 15.92535 20.61241 0.587 22.25712 H ? A ? 14 HB3 1
   ATOM 395 HG A LEU A 15 ? 14.71825 17.26351 22.53387 0.587 16.95958 H ? A ? 14 HG 1
   ATOM 396 HD11 A LEU A 15 ? 13.43636 19.15931 22.67229 0.587 22.45859 H ? A ? 14 HD11 1
   ATOM 397 HD12 A LEU A 15 ? 14.72844 19.34529 21.76705 0.587 22.45859 H ? A ? 14 HD12 1
   ATOM 398 HD13 A LEU A 15 ? 13.30580 19.14506 21.08918 0.587 22.45859 H ? A ? 14 HD13 1
   ATOM 399 HD21 A LEU A 15 ? 12.34170 17.21718 22.86319 0.587 26.49829 H ? A ? 14 HD21 1
   ATOM 400 HD22 A LEU A 15 ? 12.15967 17.07696 21.29134 0.587 26.49829 H ? A ? 14 HD22 1
   ATOM 401 HD23 A LEU A 15 ? 12.82013 15.89557 22.12297 0.587 26.49829 H ? A ? 14 HD23 1
   ATOM 402 N B LEU A 15 ? 16.50002 16.98621 18.88545 0.413 17.12563 N ? A ? 14 N 1
   ATOM 403 CA B LEU A 15 ? 15.94060 17.62525 20.06711 0.413 19.66506 C ? A ? 14 CA 1
   ATOM 404 C B LEU A 15 ? 16.75560 17.12497 21.23189 0.413 18.25509 C ? A ? 14 C 1
   ATOM 405 O B LEU A 15 ? 16.86810 15.90689 21.40139 0.413 17.25782 O ? A ? 14 O 1
   ATOM 406 CB B LEU A 15 ? 14.46806 17.26063 20.27586 0.413 21.22498 C ? A ? 14 CB 1
   ATOM 407 CG B LEU A 15 ? 13.63606 18.23986 21.05664 0.413 21.44178 C ? A ? 14 CG 1
   ATOM 408 CD1 B LEU A 15 ? 12.22587 17.58999 21.27136 0.413 27.78316 C ? A ? 14 CD1 1
   ATOM 409 CD2 B LEU A 15 ? 14.19392 18.65870 22.31066 0.413 20.69761 C ? A ? 14 CD2 1
   ATOM 410 H B LEU A 15 ? 16.51708 16.12786 18.93583 0.413 20.55897 H ? A ? 14 H 1
   ATOM 411 HA B LEU A 15 ? 15.99343 18.59043 19.98624 0.413 23.60629 H ? A ? 14 HA 1
   ATOM 412 HB2 B LEU A 15 ? 14.05508 17.16875 19.40299 0.413 25.47819 H ? A ? 14 HB2 1
   ATOM 413 HB3 B LEU A 15 ? 14.43264 16.41530 20.75027 0.413 25.47819 H ? A ? 14 HB3 1
   ATOM 414 HG B LEU A 15 ? 13.58539 19.06205 20.54444 0.413 25.73835 H ? A ? 14 HG 1
   ATOM 415 HD11 B LEU A 15 ? 11.65443 18.22161 21.73548 0.413 33.34802 H ? A ? 14 HD11 1
   ATOM 416 HD12 B LEU A 15 ? 11.84386 17.37159 20.40691 0.413 33.34802 H ? A ? 14 HD12 1
   ATOM 417 HD13 B LEU A 15 ? 12.32700 16.78397 21.80147 0.413 33.34802 H ? A ? 14 HD13 1
   ATOM 418 HD21 B LEU A 15 ? 13.48685 19.02590 22.86393 0.413 24.84536 H ? A ? 14 HD21 1
   ATOM 419 HD22 B LEU A 15 ? 14.59356 17.89197 22.75033 0.413 24.84536 H ? A ? 14 HD22 1
   ATOM 420 HD23 B LEU A 15 ? 14.86966 19.33474 22.14563 0.413 24.84536 H ? A ? 14 HD23 1
   ATOM 421 N A VAL A 16 ? 17.41489 17.84632 22.34905 0.587 17.69733 N ? A ? 15 N 1
   ATOM 422 CA A VAL A 16 ? 18.19972 17.55622 23.55013 0.587 17.50110 C ? A ? 15 CA 1
   ATOM 423 C A VAL A 16 ? 17.50438 18.17131 24.74601 0.587 17.13169 C ? A ? 15 C 1
   ATOM 424 O A VAL A 16 ? 17.17687 19.35346 24.70170 0.587 16.08037 O ? A ? 15 O 1
   ATOM 425 CB A VAL A 16 ? 19.61800 18.06324 23.47396 0.587 17.33219 C ? A ? 15 CB 1
   ATOM 426 CG1 A VAL A 16 ? 20.37607 17.57845 24.66524 0.587 16.48177 C ? A ? 15 CG1 1
   ATOM 427 CG2 A VAL A 16 ? 20.26128 17.50362 22.14813 0.587 19.15900 C ? A ? 15 CG2 1
   ATOM 428 H A VAL A 16 ? 17.24430 18.68212 22.23980 0.587 21.24502 H ? A ? 15 H 1
   ATOM 429 HA A VAL A 16 ? 18.22965 16.59253 23.65647 0.587 21.00955 H ? A ? 15 HA 1
   ATOM 430 HB A VAL A 16 ? 19.64751 19.03276 23.46662 0.587 20.80684 H ? A ? 15 HB 1
   ATOM 431 HG11 A VAL A 16 ? 21.32217 17.73982 24.52462 0.587 19.78635 H ? A ? 15 HG11 1
   ATOM 432 HG12 A VAL A 16 ? 20.07160 18.05957 25.45055 0.587 19.78635 H ? A ? 15 HG12 1
   ATOM 433 HG13 A VAL A 16 ? 20.21553 16.62832 24.77651 0.587 19.78635 H ? A ? 15 HG13 1
   ATOM 434 HG21 A VAL A 16 ? 21.19590 17.76139 22.11733 0.587 22.99902 H ? A ? 15 HG21 1
   ATOM 435 HG22 A VAL A 16 ? 20.18451 16.53667 22.14355 0.587 22.99902 H ? A ? 15 HG22 1
   ATOM 436 HG23 A VAL A 16 ? 19.79006 17.87646 21.38666 0.587 22.99902 H ? A ? 15 HG23 1
   ATOM 437 N B VAL A 16 ? 17.32480 18.04342 22.00621 0.413 18.26272 N ? A ? 15 N 1
   ATOM 438 CA B VAL A 16 ? 18.00476 17.74424 23.26277 0.413 17.37322 C ? A ? 15 CA 1
   ATOM 439 C B VAL A 16 ? 17.16326 18.32804 24.37096 0.413 17.75753 C ? A ? 15 C 1
   ATOM 440 O B VAL A 16 ? 16.72237 19.47492 24.25359 0.413 18.26943 O ? A ? 15 O 1
   ATOM 441 CB B VAL A 16 ? 19.40177 18.33241 23.34921 0.413 16.32420 C ? A ? 15 CB 1
   ATOM 442 CG1 B VAL A 16 ? 20.08319 18.00129 24.64341 0.413 17.72625 C ? A ? 15 CG1 1
   ATOM 443 CG2 B VAL A 16 ? 20.26816 17.77472 22.19412 0.413 19.73773 C ? A ? 15 CG2 1
   ATOM 444 H B VAL A 16 ? 17.33022 18.88222 21.81649 0.413 21.92349 H ? A ? 15 H 1
   ATOM 445 HA B VAL A 16 ? 18.07870 16.78035 23.34238 0.413 20.85608 H ? A ? 15 HA 1
   ATOM 446 HB B VAL A 16 ? 19.31470 19.29669 23.29019 0.413 19.59726 H ? A ? 15 HB 1
   ATOM 447 HG11 B VAL A 16 ? 21.01966 18.24573 24.57880 0.413 21.27972 H ? A ? 15 HG11 1
   ATOM 448 HG12 B VAL A 16 ? 19.65986 18.49981 25.35977 0.413 21.27972 H ? A ? 15 HG12 1
   ATOM 449 HG13 B VAL A 16 ? 20.00053 17.04916 24.80926 0.413 21.27972 H ? A ? 15 HG13 1
   ATOM 450 HG21 B VAL A 16 ? 21.16531 18.13573 22.26955 0.413 23.69350 H ? A ? 15 HG21 1
   ATOM 451 HG22 B VAL A 16 ? 20.29450 16.80717 22.25784 0.413 23.69350 H ? A ? 15 HG22 1
   ATOM 452 HG23 B VAL A 16 ? 19.87495 18.03990 21.34797 0.413 23.69350 H ? A ? 15 HG23 1
   ATOM 453 N A GLU A 17 ? 17.28612 17.38977 25.76952 0.587 18.25431 N ? A ? 16 N 1
   ATOM 454 CA A GLU A 17 ? 16.61383 17.88070 26.99762 0.587 20.03376 C ? A ? 16 CA 1
   ATOM 455 C A GLU A 17 ? 17.48207 17.53931 28.18335 0.587 19.66495 C ? A ? 16 C 1
   ATOM 456 O A GLU A 17 ? 17.99269 16.42412 28.22909 0.587 19.20648 O ? A ? 16 O 1
   ATOM 457 CB A GLU A 17 ? 15.25181 17.23963 27.13572 0.587 18.29260 C ? A ? 16 CB 1
   ATOM 458 CG A GLU A 17 ? 14.24368 17.47000 25.96234 0.587 21.12165 C ? A ? 16 CG 1
   ATOM 459 CD A GLU A 17 ? 12.81059 17.25168 26.39736 0.587 26.92740 C ? A ? 16 CD 1
   ATOM 460 OE1 A GLU A 17 ? 12.54544 16.23230 27.04148 0.587 29.80599 O ? A ? 16 OE1 1
   ATOM 461 OE2 A GLU A 17 ? 11.96628 18.13726 26.10973 0.587 34.77444 O ? A ? 16 OE2 1
   ATOM 462 H A GLU A 17 ? 17.51117 16.56030 25.80009 0.587 21.91339 H ? A ? 16 H 1
   ATOM 463 HA A GLU A 17 ? 16.49954 18.84348 26.96756 0.587 24.04873 H ? A ? 16 HA 1
   ATOM 464 HB2 A GLU A 17 ? 15.37792 16.28130 27.21692 0.587 21.95934 H ? A ? 16 HB2 1
   ATOM 465 HB3 A GLU A 17 ? 14.83578 17.58879 27.93941 0.587 21.95934 H ? A ? 16 HB3 1
   ATOM 466 HG2 A GLU A 17 ? 14.32830 18.38205 25.64312 0.587 25.35420 H ? A ? 16 HG2 1
   ATOM 467 HG3 A GLU A 17 ? 14.44116 16.84773 25.24493 0.587 25.35420 H ? A ? 16 HG3 1
   ATOM 468 N B GLU A 17 ? 16.95196 17.53340 25.42553 0.413 18.42236 N ? A ? 16 N 1
   ATOM 469 CA B GLU A 17 ? 16.35840 18.06554 26.67237 0.413 22.02068 C ? A ? 16 CA 1
   ATOM 470 C B GLU A 17 ? 17.12028 17.54082 27.87452 0.413 16.78983 C ? A ? 16 C 1
   ATOM 471 O B GLU A 17 ? 17.30761 16.31684 28.02403 0.413 20.17332 O ? A ? 16 O 1
   ATOM 472 CB B GLU A 17 ? 14.88799 17.70638 26.80055 0.413 20.35036 C ? A ? 16 CB 1
   ATOM 473 CG B GLU A 17 ? 14.03037 18.37630 25.77645 0.413 25.11820 C ? A ? 16 CG 1
   ATOM 474 CD B GLU A 17 ? 12.62755 17.78329 25.60737 0.413 32.17901 C ? A ? 16 CD 1
   ATOM 475 OE1 B GLU A 17 ? 12.43592 16.55568 25.65510 0.413 23.03651 O ? A ? 16 OE1 1
   ATOM 476 OE2 B GLU A 17 ? 11.71507 18.59353 25.37344 0.413 33.39868 O ? A ? 16 OE2 1
   ATOM 477 H B GLU A 17 ? 17.13913 16.69434 25.44894 0.413 22.11505 H ? A ? 16 H 1
   ATOM 478 HA B GLU A 17 ? 16.44593 19.03138 26.65253 0.413 26.43304 H ? A ? 16 HA 1
   ATOM 479 HB2 B GLU A 17 ? 14.78799 16.74751 26.69349 0.413 24.42865 H ? A ? 16 HB2 1
   ATOM 480 HB3 B GLU A 17 ? 14.57346 17.97689 27.67736 0.413 24.42865 H ? A ? 16 HB3 1
   ATOM 481 HG2 B GLU A 17 ? 13.92236 19.30669 26.02868 0.413 30.15006 H ? A ? 16 HG2 1
   ATOM 482 HG3 B GLU A 17 ? 14.47553 18.31515 24.91680 0.413 30.15006 H ? A ? 16 HG3 1
   ATOM 483 N A LEU A 18 ? 17.84958 18.53359 29.00221 0.587 19.66950 N ? A ? 17 N 1
   ATOM 484 CA A LEU A 18 ? 18.69426 18.28129 30.16882 0.587 17.00833 C ? A ? 17 CA 1
   ATOM 485 C A LEU A 18 ? 18.09379 18.94501 31.41503 0.587 15.32173 C ? A ? 17 C 1
   ATOM 486 O A LEU A 18 ? 17.79333 20.13266 31.38390 0.587 17.76589 O ? A ? 17 O 1
   ATOM 487 CB A LEU A 18 ? 20.12764 18.76166 29.91701 0.587 18.67605 C ? A ? 17 CB 1
   ATOM 488 CG A LEU A 18 ? 21.07943 18.78157 31.08211 0.587 20.19547 C ? A ? 17 CG 1
   ATOM 489 CD1 A LEU A 18 ? 21.34365 17.42312 31.59464 0.587 22.50573 C ? A ? 17 CD1 1
   ATOM 490 CD2 A LEU A 18 ? 22.33889 19.40639 30.64184 0.587 21.99635 C ? A ? 17 CD2 1
   ATOM 491 H A LEU A 18 ? 17.62147 19.35646 28.89996 0.587 23.61161 H ? A ? 17 H 1
   ATOM 492 HA A LEU A 18 ? 18.71976 17.32834 30.34809 0.587 20.41822 H ? A ? 17 HA 1
   ATOM 493 HB2 A LEU A 18 ? 20.51975 18.18053 29.24661 0.587 22.41948 H ? A ? 17 HB2 1
   ATOM 494 HB3 A LEU A 18 ? 20.07921 19.67033 29.58103 0.587 22.41948 H ? A ? 17 HB3 1
   ATOM 495 HG A LEU A 18 ? 20.68731 19.28775 31.81075 0.587 24.24279 H ? A ? 17 HG 1
   ATOM 496 HD11 A LEU A 18 ? 21.68409 17.48808 32.50061 0.587 27.01509 H ? A ? 17 HD11 1
   ATOM 497 HD12 A LEU A 18 ? 20.51649 16.91651 31.58764 0.587 27.01509 H ? A ? 17 HD12 1
   ATOM 498 HD13 A LEU A 18 ? 22.00000 16.99268 31.02471 0.587 27.01509 H ? A ? 17 HD13 1
   ATOM 499 HD21 A LEU A 18 ? 22.94073 19.47191 31.39973 0.587 26.40385 H ? A ? 17 HD21 1
   ATOM 500 HD22 A LEU A 18 ? 22.73825 18.85767 29.94879 0.587 26.40385 H ? A ? 17 HD22 1
   ATOM 501 HD23 A LEU A 18 ? 22.14761 20.29139 30.29387 0.587 26.40385 H ? A ? 17 HD23 1
   ATOM 502 N B LEU A 18 ? 17.66317 18.46254 28.66138 0.413 17.70643 N ? A ? 17 N 1
   ATOM 503 CA B LEU A 18 ? 18.41007 18.12098 29.87248 0.413 17.95119 C ? A ? 17 CA 1
   ATOM 504 C B LEU A 18 ? 17.70708 18.75608 31.06523 0.413 18.17186 C ? A ? 17 C 1
   ATOM 505 O B LEU A 18 ? 17.20766 19.85550 30.94503 0.413 17.80219 O ? A ? 17 O 1
   ATOM 506 CB B LEU A 18 ? 19.88590 18.60110 29.82483 0.413 18.21609 C ? A ? 17 CB 1
   ATOM 507 CG B LEU A 18 ? 20.85450 18.43728 31.02505 0.413 18.34986 C ? A ? 17 CG 1
   ATOM 508 CD1 B LEU A 18 ? 22.39712 18.12816 30.67615 0.413 17.05725 C ? A ? 17 CD1 1
   ATOM 509 CD2 B LEU A 18 ? 20.84293 19.68062 31.99664 0.413 19.55377 C ? A ? 17 CD2 1
   ATOM 510 H B LEU A 18 ? 17.61283 19.30832 28.51403 0.413 21.25594 H ? A ? 17 H 1
   ATOM 511 HA B LEU A 18 ? 18.42965 17.15637 29.97271 0.413 21.54964 H ? A ? 17 HA 1
   ATOM 512 HB2 B LEU A 18 ? 20.30592 18.13119 29.08749 0.413 21.86752 H ? A ? 17 HB2 1
   ATOM 513 HB3 B LEU A 18 ? 19.86119 19.55310 29.64047 0.413 21.86752 H ? A ? 17 HB3 1
   ATOM 514 HG B LEU A 18 ? 20.49522 17.64589 31.45579 0.413 22.02806 H ? A ? 17 HG 1
   ATOM 515 HD11 B LEU A 18 ? 22.90174 18.06752 31.50233 0.413 20.47692 H ? A ? 17 HD11 1
   ATOM 516 HD12 B LEU A 18 ? 22.44964 17.28808 30.19406 0.413 20.47692 H ? A ? 17 HD12 1
   ATOM 517 HD13 B LEU A 18 ? 22.74688 18.84713 30.12693 0.413 20.47692 H ? A ? 17 HD13 1
   ATOM 518 HD21 B LEU A 18 ? 21.56712 19.58898 32.63543 0.413 23.47275 H ? A ? 17 HD21 1
   ATOM 519 HD22 B LEU A 18 ? 20.96212 20.48989 31.47532 0.413 23.47275 H ? A ? 17 HD22 1
   ATOM 520 HD23 B LEU A 18 ? 19.99261 19.70947 32.46249 0.413 23.47275 H ? A ? 17 HD23 1
   ATOM 521 N A ASP A 19 ? 17.91081 18.16387 32.46368 0.587 21.13041 N ? A ? 18 N 1
   ATOM 522 CA A ASP A 19 ? 17.56786 18.69179 33.76943 0.587 21.00196 C ? A ? 18 CA 1
   ATOM 523 C A ASP A 19 ? 18.81591 18.55749 34.61557 0.587 18.46110 C ? A ? 18 C 1
   ATOM 524 O A ASP A 19 ? 19.42734 17.47384 34.65856 0.587 21.11306 O ? A ? 18 O 1
   ATOM 525 CB A ASP A 19 ? 16.43183 17.87825 34.40218 0.587 23.71618 C ? A ? 18 CB 1
   ATOM 526 CG A ASP A 19 ? 15.05759 18.33572 33.95666 0.587 28.95511 C ? A ? 18 CG 1
   ATOM 527 OD1 A ASP A 19 ? 14.96085 19.45584 33.44107 0.587 22.09878 O ? A ? 18 OD1 1
   ATOM 528 OD2 A ASP A 19 ? 14.09896 17.55384 34.15518 0.587 26.63949 O ? A ? 18 OD2 1
   ATOM 529 H A ASP A 19 ? 17.98138 17.30703 32.44276 0.587 25.36471 H ? A ? 18 H 1
   ATOM 530 HA A ASP A 19 ? 17.27993 19.61654 33.71609 0.587 25.21058 H ? A ? 18 HA 1
   ATOM 531 HB2 A ASP A 19 ? 16.53304 16.94689 34.15072 0.587 28.46763 H ? A ? 18 HB2 1
   ATOM 532 HB3 A ASP A 19 ? 16.47885 17.96843 35.36684 0.587 28.46763 H ? A ? 18 HB3 1
   ATOM 533 N B ASP A 19 ? 17.65867 18.03998 32.19073 0.413 21.26774 N ? A ? 18 N 1
   ATOM 534 CA B ASP A 19 ? 17.35973 18.59833 33.49750 0.413 22.08153 C ? A ? 18 CA 1
   ATOM 535 C B ASP A 19 ? 18.52660 18.22955 34.39904 0.413 19.68133 C ? A ? 18 C 1
   ATOM 536 O B ASP A 19 ? 18.95244 17.05963 34.44886 0.413 16.95751 O ? A ? 18 O 1
   ATOM 537 CB B ASP A 19 ? 16.09456 18.01028 34.09122 0.413 27.03517 C ? A ? 18 CB 1
   ATOM 538 CG B ASP A 19 ? 14.82271 18.59180 33.49237 0.413 22.79661 C ? A ? 18 CG 1
   ATOM 539 OD1 B ASP A 19 ? 14.81117 19.76252 33.03227 0.413 22.55884 O ? A ? 18 OD1 1
   ATOM 540 OD2 B ASP A 19 ? 13.81748 17.85320 33.55882 0.413 39.33626 O ? A ? 18 OD2 1
   ATOM 541 H B ASP A 19 ? 17.80266 17.19252 32.21682 0.413 25.52950 H ? A ? 18 H 1
   ATOM 542 HA B ASP A 19 ? 17.24303 19.55899 33.43106 0.413 26.50606 H ? A ? 18 HA 1
   ATOM 543 HB2 B ASP A 19 ? 16.08816 17.05346 33.93202 0.413 32.45042 H ? A ? 18 HB2 1
   ATOM 544 HB3 B ASP A 19 ? 16.08299 18.18804 35.04473 0.413 32.45042 H ? A ? 18 HB3 1
   ATOM 545 N A GLY A 20 ? 19.22843 19.65868 35.21497 0.587 20.34434 N ? A ? 19 N 1
   ATOM 546 CA A GLY A 20 ? 20.45122 19.68748 35.97203 0.587 16.65057 C ? A ? 19 CA 1
   ATOM 547 C A GLY A 20 ? 20.29969 20.23385 37.36090 0.587 18.04358 C ? A ? 19 C 1
   ATOM 548 O A GLY A 20 ? 19.44792 21.10304 37.59635 0.587 18.19130 O ? A ? 19 O 1
   ATOM 549 H A GLY A 20 ? 18.80909 20.40925 35.19501 0.587 24.42143 H ? A ? 19 H 1
   ATOM 550 HA2 A GLY A 20 ? 20.79841 18.78456 36.04339 0.587 19.98891 H ? A ? 19 HA2 1
   ATOM 551 HA3 A GLY A 20 ? 21.09804 20.23847 35.50413 0.587 19.98891 H ? A ? 19 HA3 1
   ATOM 552 N B GLY A 20 ? 19.04505 19.22040 35.09602 0.413 19.35189 N ? A ? 19 N 1
   ATOM 553 CA B GLY A 20 ? 20.17519 19.01162 35.95887 0.413 16.50827 C ? A ? 19 CA 1
   ATOM 554 C B GLY A 20 ? 20.00565 19.52674 37.37612 0.413 16.94318 C ? A ? 19 C 1
   ATOM 555 O B GLY A 20 ? 19.11148 20.32892 37.66106 0.413 17.85821 O ? A ? 19 O 1
   ATOM 556 H B GLY A 20 ? 18.75418 20.02962 35.08331 0.413 23.23049 H ? A ? 19 H 1
   ATOM 557 HA2 B GLY A 20 ? 20.35440 18.05978 36.01179 0.413 19.81815 H ? A ? 19 HA2 1
   ATOM 558 HA3 B GLY A 20 ? 20.94633 19.45728 35.57465 0.413 19.81815 H ? A ? 19 HA3 1
   ATOM 559 N A ASP A 21 ? 21.19231 19.78094 38.24083 0.587 16.50884 N ? A ? 20 N 1
   ATOM 560 CA A ASP A 21 ? 21.16867 20.16672 39.66453 0.587 19.94130 C ? A ? 20 CA 1
   ATOM 561 C A ASP A 21 ? 22.62134 20.09586 40.10998 0.587 21.83430 C ? A ? 20 C 1
   ATOM 562 O A ASP A 21 ? 23.14171 19.00590 40.28121 0.587 22.91118 O ? A ? 20 O 1
   ATOM 563 CB A ASP A 21 ? 20.29655 19.24024 40.48724 0.587 19.46272 C ? A ? 20 CB 1
   ATOM 564 CG A ASP A 21 ? 20.23247 19.66594 41.96451 0.587 27.04652 C ? A ? 20 CG 1
   ATOM 565 OD1 A ASP A 21 ? 21.31319 19.91732 42.55866 0.587 26.49051 O ? A ? 20 OD1 1
   ATOM 566 OD2 A ASP A 21 ? 19.09649 19.79525 42.50737 0.587 36.51849 O ? A ? 20 OD2 1
   ATOM 567 H A ASP A 21 ? 21.83229 19.24193 38.04210 0.587 19.81883 H ? A ? 20 H 1
   ATOM 568 HA A ASP A 21 ? 20.81719 21.06478 39.76875 0.587 23.93778 H ? A ? 20 HA 1
   ATOM 569 HB2 A ASP A 21 ? 19.39486 19.25051 40.12982 0.587 23.36349 H ? A ? 20 HB2 1
   ATOM 570 HB3 A ASP A 21 ? 20.65932 18.34155 40.44661 0.587 23.36349 H ? A ? 20 HB3 1
   ATOM 571 N B ASP A 21 ? 20.84086 18.98914 38.27599 0.413 16.70054 N ? A ? 20 N 1
   ATOM 572 CA B ASP A 21 ? 20.89988 19.44614 39.66826 0.413 21.38107 C ? A ? 20 CA 1
   ATOM 573 C B ASP A 21 ? 22.33664 19.30010 40.12279 0.413 21.13427 C ? A ? 20 C 1
   ATOM 574 O B ASP A 21 ? 22.79065 18.16937 40.31283 0.413 21.88082 O ? A ? 20 O 1
   ATOM 575 CB B ASP A 21 ? 19.98306 18.63163 40.58162 0.413 17.86063 C ? A ? 20 CB 1
   ATOM 576 CG B ASP A 21 ? 19.98770 19.16525 42.00034 0.413 26.23532 C ? A ? 20 CG 1
   ATOM 577 OD1 B ASP A 21 ? 20.90886 19.95152 42.33275 0.413 26.06399 O ? A ? 20 OD1 1
   ATOM 578 OD2 B ASP A 21 ? 19.00980 18.87708 42.72806 0.413 22.43161 O ? A ? 20 OD2 1
   ATOM 579 H B ASP A 21 ? 21.38958 18.35049 38.10095 0.413 20.04886 H ? A ? 20 H 1
   ATOM 580 HA B ASP A 21 ? 20.62453 20.37544 39.70683 0.413 25.66551 H ? A ? 20 HA 1
   ATOM 581 HB2 B ASP A 21 ? 19.07487 18.67372 40.24352 0.413 21.44097 H ? A ? 20 HB2 1
   ATOM 582 HB3 B ASP A 21 ? 20.28724 17.71077 40.60174 0.413 21.44097 H ? A ? 20 HB3 1
   ATOM 583 N A VAL A 22 ? 23.30538 21.21494 40.18009 0.587 17.57568 N ? A ? 21 N 1
   ATOM 584 CA A VAL A 22 ? 24.70887 21.21330 40.56979 0.587 20.22194 C ? A ? 21 CA 1
   ATOM 585 C A VAL A 22 ? 24.81669 21.99986 41.87921 0.587 23.37156 C ? A ? 21 C 1
   ATOM 586 O A VAL A 22 ? 24.52929 23.21848 41.92235 0.587 20.28053 O ? A ? 21 O 1
   ATOM 587 CB A VAL A 22 ? 25.63048 21.77490 39.49246 0.587 21.89119 C ? A ? 21 CB 1
   ATOM 588 CG1 A VAL A 22 ? 27.08189 21.65252 39.98894 0.587 17.79789 C ? A ? 21 CG1 1
   ATOM 589 CG2 A VAL A 22 ? 25.49186 21.01300 38.15017 0.587 22.84650 C ? A ? 21 CG2 1
   ATOM 590 H A VAL A 22 ? 22.98318 21.99337 40.00737 0.587 21.09904 H ? A ? 21 H 1
   ATOM 591 HA A VAL A 22 ? 24.98934 20.29998 40.73739 0.587 24.27455 H ? A ? 21 HA 1
   ATOM 592 HB A VAL A 22 ? 25.38964 22.69998 39.32772 0.587 26.27765 H ? A ? 21 HB 1
   ATOM 593 HG11 A VAL A 22 ? 27.65822 21.45480 39.23419 0.587 21.36569 H ? A ? 21 HG11 1
   ATOM 594 HG12 A VAL A 22 ? 27.34773 22.49123 40.39734 0.587 21.36569 H ? A ? 21 HG12 1
   ATOM 595 HG13 A VAL A 22 ? 27.13328 20.93619 40.64095 0.587 21.36569 H ? A ? 21 HG13 1
   ATOM 596 HG21 A VAL A 22 ? 26.07794 21.42080 37.49358 0.587 27.42402 H ? A ? 21 HG21 1
   ATOM 597 HG22 A VAL A 22 ? 25.74191 20.08570 38.28610 0.587 27.42402 H ? A ? 21 HG22 1
   ATOM 598 HG23 A VAL A 22 ? 24.57097 21.06671 37.85019 0.587 27.42402 H ? A ? 21 HG23 1
   ATOM 599 N B VAL A 22 ? 23.05899 20.41251 40.25345 0.413 19.19090 N ? A ? 21 N 1
   ATOM 600 CA B VAL A 22 ? 24.43912 20.40904 40.72262 0.413 17.68243 C ? A ? 21 CA 1
   ATOM 601 C B VAL A 22 ? 24.48305 21.18201 42.05619 0.413 21.54129 C ? A ? 21 C 1
   ATOM 602 O B VAL A 22 ? 24.19445 22.37538 42.08679 0.413 19.50109 O ? A ? 21 O 1
   ATOM 603 CB B VAL A 22 ? 25.40259 21.03309 39.70392 0.413 22.45443 C ? A ? 21 CB 1
   ATOM 604 CG1 B VAL A 22 ? 25.35026 20.27541 38.35161 0.413 18.16588 C ? A ? 21 CG1 1
   ATOM 605 CG2 B VAL A 22 ? 25.20775 22.49216 39.57891 0.413 25.35842 C ? A ? 21 CG2 1
   ATOM 606 H B VAL A 22 ? 22.76155 21.19862 40.07135 0.413 23.03730 H ? A ? 21 H 1
   ATOM 607 HA B VAL A 22 ? 24.71737 19.49333 40.88061 0.413 21.22714 H ? A ? 21 HA 1
   ATOM 608 HB B VAL A 22 ? 26.30979 20.93103 40.03173 0.413 26.95353 H ? A ? 21 HB 1
   ATOM 609 HG11 B VAL A 22 ? 26.15024 20.48126 37.84312 0.413 21.80728 H ? A ? 21 HG11 1
   ATOM 610 HG12 B VAL A 22 ? 25.30484 19.32216 38.52526 0.413 21.80728 H ? A ? 21 HG12 1
   ATOM 611 HG13 B VAL A 22 ? 24.56373 20.55999 37.86040 0.413 21.80728 H ? A ? 21 HG13 1
   ATOM 612 HG21 B VAL A 22 ? 25.63759 22.79962 38.76552 0.413 30.43833 H ? A ? 21 HG21 1
   ATOM 613 HG22 B VAL A 22 ? 24.25717 22.68187 39.54274 0.413 30.43833 H ? A ? 21 HG22 1
   ATOM 614 HG23 B VAL A 22 ? 25.60353 22.93068 40.34830 0.413 30.43833 H ? A ? 21 HG23 1
   ATOM 615 N A ASN A 23 ? 25.17329 21.29515 42.92083 0.587 20.50182 N ? A ? 22 N 1
   ATOM 616 CA A ASN A 23 ? 25.19449 21.88548 44.27961 0.587 22.64792 C ? A ? 22 CA 1
   ATOM 617 C A ASN A 23 ? 23.80913 22.45488 44.63107 0.587 19.97141 C ? A ? 22 C 1
   ATOM 618 O A ASN A 23 ? 23.75209 23.48739 45.33051 0.587 22.90048 O ? A ? 22 O 1
   ATOM 619 CB A ASN A 23 ? 26.27842 22.96677 44.41752 0.587 19.79774 C ? A ? 22 CB 1
   ATOM 620 CG A ASN A 23 ? 27.62744 22.42683 44.71406 0.587 22.11647 C ? A ? 22 CG 1
   ATOM 621 OD1 A ASN A 23 ? 27.95835 21.32043 44.32938 0.587 22.99114 O ? A ? 22 OD1 1
   ATOM 622 ND2 A ASN A 23 ? 28.44458 23.22096 45.37668 0.587 27.07249 N ? A ? 22 ND2 1
   ATOM 623 H A ASN A 23 ? 25.41176 20.46944 42.89027 0.587 24.61040 H ? A ? 22 H 1
   ATOM 624 HA A ASN A 23 ? 25.40943 21.18548 44.91577 0.587 27.18573 H ? A ? 22 HA 1
   ATOM 625 HB2 A ASN A 23 ? 26.33430 23.46077 43.58461 0.587 23.76550 H ? A ? 22 HB2 1
   ATOM 626 HB3 A ASN A 23 ? 26.03332 23.56389 45.14159 0.587 23.76550 H ? A ? 22 HB3 1
   ATOM 627 HD21 A ASN A 23 ? 29.23822 22.95419 45.57305 0.587 32.49521 H ? A ? 22 HD21 1
   ATOM 628 HD22 A ASN A 23 ? 28.18407 24.00586 45.61263 0.587 32.49521 H ? A ? 22 HD22 1
   ATOM 629 N B ASN A 23 ? 24.86382 20.49939 43.11633 0.413 16.33451 N ? A ? 22 N 1
   ATOM 630 CA B ASN A 23 ? 24.98450 21.01266 44.50450 0.413 17.59986 C ? A ? 22 CA 1
   ATOM 631 C B ASN A 23 ? 23.77398 21.79099 45.00519 0.413 23.45046 C ? A ? 22 C 1
   ATOM 632 O B ASN A 23 ? 23.87767 22.57632 45.95354 0.413 20.45170 O ? A ? 22 O 1
   ATOM 633 CB B ASN A 23 ? 26.16133 21.97214 44.68775 0.413 16.33968 C ? A ? 22 CB 1
   ATOM 634 CG B ASN A 23 ? 27.48395 21.28652 44.91610 0.413 21.53163 C ? A ? 22 CG 1
   ATOM 635 OD1 B ASN A 23 ? 27.73878 20.17373 44.41278 0.413 24.84130 O ? A ? 22 OD1 1
   ATOM 636 ND2 B ASN A 23 ? 28.37472 21.97616 45.66213 0.413 16.50988 N ? A ? 22 ND2 1
   ATOM 637 H B ASN A 23 ? 25.07930 19.66789 43.07427 0.413 19.60964 H ? A ? 22 H 1
   ATOM 638 HA B ASN A 23 ? 25.09761 20.20199 45.02499 0.413 21.12805 H ? A ? 22 HA 1
   ATOM 639 HB2 B ASN A 23 ? 26.24599 22.51651 43.88938 0.413 19.61584 H ? A ? 22 HB2 1
   ATOM 640 HB3 B ASN A 23 ? 25.98568 22.53641 45.45694 0.413 19.61584 H ? A ? 22 HB3 1
   ATOM 641 HD21 B ASN A 23 ? 29.14828 21.63931 45.82867 0.413 19.82008 H ? A ? 22 HD21 1
   ATOM 642 HD22 B ASN A 23 ? 28.16813 22.75196 45.97043 0.413 19.82008 H ? A ? 22 HD22 1
   ATOM 643 N . GLY A 24 ? 22.71606 21.70235 44.28133 1.000 29.34584 N ? A ? 23 N 1
   ATOM 644 CA . GLY A 24 ? 21.37549 22.17300 44.57838 1.000 30.15893 C ? A ? 23 CA 1
   ATOM 645 C . GLY A 24 ? 20.95007 23.30870 43.67246 1.000 31.66432 C ? A ? 23 C 1
   ATOM 646 O . GLY A 24 ? 19.80954 23.78066 43.76160 1.000 26.57737 O ? A ? 23 O 1
   ATOM 647 HA2 . GLY A 24 ? 20.74752 21.44186 44.46885 1.000 36.19894 H ? A ? 23 HA2 1
   ATOM 648 HA3 . GLY A 24 ? 21.34110 22.48396 45.49654 1.000 36.19894 H ? A ? 23 HA3 1
   ATOM 649 H A GLY A 24 ? 22.75141 20.94085 43.88326 0.587 35.22323 H ? A ? 23 H 1
   ATOM 650 H B GLY A 24 ? 22.73004 21.32743 43.50749 0.413 35.22323 H ? A ? 23 H 1
   ATOM 651 N A HIS A 25 ? 21.83043 23.78450 42.78241 0.422 25.59876 N ? A ? 24 N 1
   ATOM 652 CA A HIS A 25 ? 21.45385 24.71513 41.72598 0.422 23.86040 C ? A ? 24 CA 1
   ATOM 653 C A HIS A 25 ? 20.78477 23.92464 40.60493 0.422 25.64961 C ? A ? 24 C 1
   ATOM 654 O A HIS A 25 ? 21.39484 22.96439 40.09567 0.422 20.97302 O ? A ? 24 O 1
   ATOM 655 CB A HIS A 25 ? 22.71343 25.45701 41.19974 0.422 23.01542 C ? A ? 24 CB 1
   ATOM 656 CG A HIS A 25 ? 23.46588 26.20099 42.26253 0.422 26.40228 C ? A ? 24 CG 1
   ATOM 657 ND1 A HIS A 25 ? 24.35432 25.57325 43.12073 0.422 27.50286 N ? A ? 24 ND1 1
   ATOM 658 CD2 A HIS A 25 ? 23.35225 27.48093 42.70274 0.422 31.70707 C ? A ? 24 CD2 1
   ATOM 659 CE1 A HIS A 25 ? 24.75495 26.43770 44.03638 0.422 26.18816 C ? A ? 24 CE1 1
   ATOM 660 NE2 A HIS A 25 ? 24.22122 27.62014 43.76552 0.422 26.55894 N ? A ? 24 NE2 1
   ATOM 661 H A HIS A 25 ? 22.66489 23.57664 42.77365 0.422 30.72673 H ? A ? 24 H 1
   ATOM 662 HA A HIS A 25 ? 20.83406 25.38396 42.05677 0.422 28.64070 H ? A ? 24 HA 1
   ATOM 663 HB2 A HIS A 25 ? 23.31803 24.80652 40.80957 0.422 27.62672 H ? A ? 24 HB2 1
   ATOM 664 HB3 A HIS A 25 ? 22.43844 26.09956 40.52713 0.422 27.62672 H ? A ? 24 HB3 1
   ATOM 665 HD1 A HIS A 25 ? 24.60492 24.75238 43.06620 0.422 33.01165 H ? A ? 24 HD1 1
   ATOM 666 HD2 A HIS A 25 ? 22.79469 28.13855 42.35408 0.422 38.05671 H ? A ? 24 HD2 1
   ATOM 667 HE1 A HIS A 25 ? 25.31786 26.24788 44.75192 0.422 31.43401 H ? A ? 24 HE1 1
   ATOM 668 N B HIS A 25 ? 21.84162 23.75702 42.78920 0.578 25.63542 N ? A ? 24 N 1
   ATOM 669 CA B HIS A 25 ? 21.55277 24.75851 41.77950 0.578 23.78927 C ? A ? 24 CA 1
   ATOM 670 C B HIS A 25 ? 20.93257 24.08453 40.58278 0.578 26.06319 C ? A ? 24 C 1
   ATOM 671 O B HIS A 25 ? 21.64583 23.64433 39.68256 0.578 23.30083 O ? A ? 24 O 1
   ATOM 672 CB B HIS A 25 ? 22.82971 25.43143 41.32195 0.578 22.71897 C ? A ? 24 CB 1
   ATOM 673 CG B HIS A 25 ? 23.55039 26.14710 42.39581 0.578 26.58171 C ? A ? 24 CG 1
   ATOM 674 ND1 B HIS A 25 ? 22.91114 27.09100 43.18032 0.578 25.43090 N ? A ? 24 ND1 1
   ATOM 675 CD2 B HIS A 25 ? 24.78236 25.96367 42.93222 0.578 26.85452 C ? A ? 24 CD2 1
   ATOM 676 CE1 B HIS A 25 ? 23.78689 27.57229 44.05075 0.578 28.30196 C ? A ? 24 CE1 1
   ATOM 677 NE2 B HIS A 25 ? 24.90422 26.87170 43.95921 0.578 26.88348 N ? A ? 24 NE2 1
   ATOM 678 H B HIS A 25 ? 22.65538 23.48061 42.75777 0.578 30.77072 H ? A ? 24 H 1
   ATOM 679 HA B HIS A 25 ? 20.93601 25.40026 42.16507 0.578 28.55534 H ? A ? 24 HA 1
   ATOM 680 HB2 B HIS A 25 ? 23.42703 24.75530 40.96565 0.578 27.27098 H ? A ? 24 HB2 1
   ATOM 681 HB3 B HIS A 25 ? 22.61083 26.07745 40.63228 0.578 27.27098 H ? A ? 24 HB3 1
   ATOM 682 HD2 B HIS A 25 ? 25.42059 25.34477 42.65924 0.578 32.23364 H ? A ? 24 HD2 1
   ATOM 683 HE1 B HIS A 25 ? 23.63981 28.28485 44.63000 0.578 33.97058 H ? A ? 24 HE1 1
   ATOM 684 HE2 B HIS A 25 ? 25.59612 26.96790 44.46084 0.578 32.26840 H ? A ? 24 HE2 1
   ATOM 685 N C HIS A 25 ? 21.85067 23.73715 42.78978 0.000 25.58738 N ? A ? 24 N 1
   ATOM 686 CA C HIS A 25 ? 21.56778 24.84072 41.87640 0.000 24.01981 C ? A ? 24 CA 1
   ATOM 687 C C HIS A 25 ? 20.89735 24.34454 40.60067 0.000 24.34054 C ? A ? 24 C 1
   ATOM 688 O C HIS A 25 ? 21.56790 24.00766 39.62710 0.000 22.90957 O ? A ? 24 O 1
   ATOM 689 CB C HIS A 25 ? 22.85687 25.59115 41.53544 0.000 23.93688 C ? A ? 24 CB 1
   ATOM 690 CG C HIS A 25 ? 23.52087 26.21243 42.72378 0.000 26.05536 C ? A ? 24 CG 1
   ATOM 691 ND1 C HIS A 25 ? 23.53710 27.57330 42.94052 0.000 27.73614 N ? A ? 24 ND1 1
   ATOM 692 CD2 C HIS A 25 ? 24.18094 25.65731 43.76747 0.000 26.30388 C ? A ? 24 CD2 1
   ATOM 693 CE1 C HIS A 25 ? 24.18366 27.83035 44.06337 0.000 27.90550 C ? A ? 24 CE1 1
   ATOM 694 NE2 C HIS A 25 ? 24.58322 26.68484 44.58532 0.000 27.15146 N ? A ? 24 NE2 1
   ATOM 695 H C HIS A 25 ? 22.63787 23.40270 42.69999 0.000 30.71308 H ? A ? 24 H 1
   ATOM 696 HA C HIS A 25 ? 20.95988 25.46043 42.30920 0.000 28.83199 H ? A ? 24 HA 1
   ATOM 697 HB2 C HIS A 25 ? 23.48468 24.96852 41.13659 0.000 28.73247 H ? A ? 24 HB2 1
   ATOM 698 HB3 C HIS A 25 ? 22.64870 26.30043 40.90737 0.000 28.73247 H ? A ? 24 HB3 1
   ATOM 699 HD2 C HIS A 25 ? 24.33340 24.75024 43.90485 0.000 31.57287 H ? A ? 24 HD2 1
   ATOM 700 HE1 C HIS A 25 ? 24.33221 28.67426 44.42482 0.000 33.49482 H ? A ? 24 HE1 1
   ATOM 701 HE2 C HIS A 25 ? 25.02390 26.59658 45.31854 0.000 32.58997 H ? A ? 24 HE2 1
   ATOM 702 N A LYS A 26 ? 19.59868 24.37465 40.13689 0.381 19.67780 N ? A ? 25 N 1
   ATOM 703 CA A LYS A 26 ? 18.75772 23.68261 39.17935 0.381 17.52675 C ? A ? 25 CA 1
   ATOM 704 C A LYS A 26 ? 18.68078 24.48011 37.88548 0.381 18.05211 C ? A ? 25 C 1
   ATOM 705 O A LYS A 26 ? 18.80846 25.70190 37.89677 0.381 21.22231 O ? A ? 25 O 1
   ATOM 706 CB A LYS A 26 ? 17.35302 23.45080 39.75333 0.381 24.49507 C ? A ? 25 CB 1
   ATOM 707 CG A LYS A 26 ? 17.30123 22.39395 40.84223 0.381 23.31825 C ? A ? 25 CG 1
   ATOM 708 CD A LYS A 26 ? 15.81758 22.29005 41.33782 0.381 18.89381 C ? A ? 25 CD 1
   ATOM 709 CE A LYS A 26 ? 14.92086 21.81254 40.23531 0.381 26.82548 C ? A ? 25 CE 1
   ATOM 710 NZ A LYS A 26 ? 13.47498 21.76871 40.60927 0.381 32.01318 N ? A ? 25 NZ 1
   ATOM 711 H A LYS A 26 ? 19.25486 25.12328 40.38375 0.422 23.62158 H ? A ? 25 H 1
   ATOM 712 HA A LYS A 26 ? 19.13837 22.81529 38.97015 0.381 21.04033 H ? A ? 25 HA 1
   ATOM 713 HB2 A LYS A 26 ? 17.03069 24.28300 40.13339 0.381 29.40231 H ? A ? 25 HB2 1
   ATOM 714 HB3 A LYS A 26 ? 16.76662 23.16480 39.03553 0.381 29.40231 H ? A ? 25 HB3 1
   ATOM 715 HG2 A LYS A 26 ? 17.58215 21.53507 40.48966 0.381 27.99012 H ? A ? 25 HG2 1
   ATOM 716 HG3 A LYS A 26 ? 17.87003 22.64969 41.58517 0.381 27.99012 H ? A ? 25 HG3 1
   ATOM 717 HD2 A LYS A 26 ? 15.76482 21.65911 42.07269 0.381 22.68079 H ? A ? 25 HD2 1
   ATOM 718 HD3 A LYS A 26 ? 15.51084 23.16341 41.62773 0.381 22.68079 H ? A ? 25 HD3 1
   ATOM 719 HE2 A LYS A 26 ? 15.01170 22.41131 39.47760 0.381 32.19879 H ? A ? 25 HE2 1
   ATOM 720 HE3 A LYS A 26 ? 15.18768 20.91485 39.98261 0.381 32.19879 H ? A ? 25 HE3 1
   ATOM 721 HZ1 A LYS A 26 ? 12.98245 22.13329 39.96384 0.381 38.42404 H ? A ? 25 HZ1 1
   ATOM 722 HZ2 A LYS A 26 ? 13.21676 20.92534 40.72821 0.381 38.42404 H ? A ? 25 HZ2 1
   ATOM 723 HZ3 A LYS A 26 ? 13.34202 22.22070 41.36433 0.381 38.42404 H ? A ? 25 HZ3 1
   ATOM 724 N B LYS A 26 ? 19.61865 23.97912 40.56255 0.619 21.41865 N ? A ? 25 N 1
   ATOM 725 CA B LYS A 26 ? 18.82190 23.31768 39.55902 0.619 17.98166 C ? A ? 25 CA 1
   ATOM 726 C B LYS A 26 ? 18.71848 24.14330 38.29406 0.619 15.62793 C ? A ? 25 C 1
   ATOM 727 O B LYS A 26 ? 18.84680 25.34511 38.29632 0.619 21.70216 O ? A ? 25 O 1
   ATOM 728 CB B LYS A 26 ? 17.42160 22.99253 40.09219 0.619 23.39372 C ? A ? 25 CB 1
   ATOM 729 CG B LYS A 26 ? 17.48754 21.87015 41.07770 0.619 22.82671 C ? A ? 25 CG 1
   ATOM 730 CD B LYS A 26 ? 16.20492 21.59436 41.81289 0.619 21.87110 C ? A ? 25 CD 1
   ATOM 731 CE B LYS A 26 ? 15.03237 21.44064 40.83213 0.619 25.92396 C ? A ? 25 CE 1
   ATOM 732 NZ B LYS A 26 ? 13.72328 20.98753 41.60058 0.619 28.46299 N ? A ? 25 NZ 1
   ATOM 733 H B LYS A 26 ? 19.11999 24.31455 41.17772 0.578 25.71060 H ? A ? 25 H 1
   ATOM 734 HA B LYS A 26 ? 19.25453 22.48106 39.32706 0.619 21.58622 H ? A ? 25 HA 1
   ATOM 735 HB2 B LYS A 26 ? 17.05330 23.77308 40.53490 0.619 28.08068 H ? A ? 25 HB2 1
   ATOM 736 HB3 B LYS A 26 ? 16.84773 22.72656 39.35679 0.619 28.08068 H ? A ? 25 HB3 1
   ATOM 737 HG2 B LYS A 26 ? 17.73089 21.05898 40.60475 0.619 27.40027 H ? A ? 25 HG2 1
   ATOM 738 HG3 B LYS A 26 ? 18.16236 22.08236 41.74139 0.619 27.40027 H ? A ? 25 HG3 1
   ATOM 739 HD2 B LYS A 26 ? 16.29246 20.77123 42.31856 0.619 26.25354 H ? A ? 25 HD2 1
   ATOM 740 HD3 B LYS A 26 ? 16.01007 22.33233 42.41150 0.619 26.25354 H ? A ? 25 HD3 1
   ATOM 741 HE2 B LYS A 26 ? 14.85792 22.29049 40.39828 0.619 31.11697 H ? A ? 25 HE2 1
   ATOM 742 HE3 B LYS A 26 ? 15.24996 20.76773 40.16825 0.619 31.11697 H ? A ? 25 HE3 1
   ATOM 743 HZ1 B LYS A 26 ? 13.28560 20.37742 41.12276 0.619 34.16380 H ? A ? 25 HZ1 1
   ATOM 744 HZ2 B LYS A 26 ? 13.93946 20.63616 42.38919 0.619 34.16380 H ? A ? 25 HZ2 1
   ATOM 745 HZ3 B LYS A 26 ? 13.19013 21.68780 41.73278 0.619 34.16380 H ? A ? 25 HZ3 1
   ATOM 746 N A PHE A 27 ? 18.57681 23.74866 36.75666 0.383 19.29404 N ? A ? 26 N 1
   ATOM 747 CA A PHE A 27 ? 18.43546 24.34022 35.43216 0.383 20.14765 C ? A ? 26 CA 1
   ATOM 748 C A PHE A 27 ? 17.87846 23.33864 34.41844 0.383 19.69019 C ? A ? 26 C 1
   ATOM 749 O A PHE A 27 ? 17.88398 22.12556 34.63707 0.383 19.31955 O ? A ? 26 O 1
   ATOM 750 CB A PHE A 27 ? 19.77153 24.89239 34.97257 0.383 20.95823 C ? A ? 26 CB 1
   ATOM 751 CG A PHE A 27 ? 20.85203 23.87593 34.87050 0.383 20.39346 C ? A ? 26 CG 1
   ATOM 752 CD1 A PHE A 27 ? 21.74552 23.67073 35.90137 0.383 21.10144 C ? A ? 26 CD1 1
   ATOM 753 CD2 A PHE A 27 ? 20.95985 23.09506 33.71099 0.383 18.54442 C ? A ? 26 CD2 1
   ATOM 754 CE1 A PHE A 27 ? 22.76007 22.67536 35.76571 0.383 24.32843 C ? A ? 26 CE1 1
   ATOM 755 CE2 A PHE A 27 ? 21.96442 22.12063 33.55384 0.383 19.91334 C ? A ? 26 CE2 1
   ATOM 756 CZ A PHE A 27 ? 22.85272 21.91979 34.57047 0.383 19.88114 C ? A ? 26 CZ 1
   ATOM 757 H A PHE A 27 ? 18.58685 22.88884 36.74240 0.381 23.16107 H ? A ? 26 H 1
   ATOM 758 HA A PHE A 27 ? 17.77499 25.04910 35.47881 0.383 24.18540 H ? A ? 26 HA 1
   ATOM 759 HB2 A PHE A 27 ? 19.65734 25.28868 34.09461 0.383 25.15809 H ? A ? 26 HB2 1
   ATOM 760 HB3 A PHE A 27 ? 20.06210 25.56719 35.60590 0.383 25.15809 H ? A ? 26 HB3 1
   ATOM 761 HD1 A PHE A 27 ? 21.68742 24.17718 36.67920 0.383 25.32995 H ? A ? 26 HD1 1
   ATOM 762 HD2 A PHE A 27 ? 20.34778 23.22487 33.02295 0.383 22.26152 H ? A ? 26 HD2 1
   ATOM 763 HE1 A PHE A 27 ? 23.35912 22.52313 36.46060 0.383 29.20234 H ? A ? 26 HE1 1
   ATOM 764 HE2 A PHE A 27 ? 22.02157 21.62243 32.77063 0.383 23.90423 H ? A ? 26 HE2 1
   ATOM 765 HZ A PHE A 27 ? 23.52366 21.28244 34.47808 0.383 23.86559 H ? A ? 26 HZ 1
   ATOM 766 N B PHE A 27 ? 18.67015 23.43310 37.17261 0.617 21.15656 N ? A ? 26 N 1
   ATOM 767 CA B PHE A 27 ? 18.60145 24.10492 35.89707 0.617 20.48909 C ? A ? 26 CA 1
   ATOM 768 C B PHE A 27 ? 18.14366 23.13185 34.84018 0.617 21.37067 C ? A ? 26 C 1
   ATOM 769 O B PHE A 27 ? 18.19810 21.93077 35.02804 0.617 20.33463 O ? A ? 26 O 1
   ATOM 770 CB B PHE A 27 ? 19.93300 24.68005 35.50100 0.617 20.07391 C ? A ? 26 CB 1
   ATOM 771 CG B PHE A 27 ? 21.04150 23.66043 35.30609 0.617 21.18853 C ? A ? 26 CG 1
   ATOM 772 CD1 B PHE A 27 ? 21.71418 23.09937 36.39636 0.617 19.72232 C ? A ? 26 CD1 1
   ATOM 773 CD2 B PHE A 27 ? 21.46729 23.30109 34.02627 0.617 21.43920 C ? A ? 26 CD2 1
   ATOM 774 CE1 B PHE A 27 ? 22.82415 22.22223 36.22420 0.617 23.12860 C ? A ? 26 CE1 1
   ATOM 775 CE2 B PHE A 27 ? 22.53634 22.38806 33.88020 0.617 22.96891 C ? A ? 26 CE2 1
   ATOM 776 CZ B PHE A 27 ? 23.20052 21.87662 34.96639 0.617 24.69407 C ? A ? 26 CZ 1
   ATOM 777 H B PHE A 27 ? 18.67613 22.57408 37.13195 0.619 25.39609 H ? A ? 26 H 1
   ATOM 778 HA B PHE A 27 ? 17.95004 24.82045 35.96479 0.617 24.59513 H ? A ? 26 HA 1
   ATOM 779 HB2 B PHE A 27 ? 19.82476 25.15537 34.66240 0.617 24.09691 H ? A ? 26 HB2 1
   ATOM 780 HB3 B PHE A 27 ? 20.22111 25.29328 36.19514 0.617 24.09691 H ? A ? 26 HB3 1
   ATOM 781 HD1 B PHE A 27 ? 21.42926 23.30435 37.25759 0.617 23.67500 H ? A ? 26 HD1 1
   ATOM 782 HD2 B PHE A 27 ? 21.05099 23.65948 33.27584 0.617 25.73526 H ? A ? 26 HD2 1
   ATOM 783 HE1 B PHE A 27 ? 23.28360 21.89168 36.96213 0.617 27.76254 H ? A ? 26 HE1 1
   ATOM 784 HE2 B PHE A 27 ? 22.79616 22.12736 33.02613 0.617 27.57092 H ? A ? 26 HE2 1
   ATOM 785 HZ B PHE A 27 ? 23.91163 21.29064 34.84047 0.617 29.64110 H ? A ? 26 HZ 1
   ATOM 786 N A SER A 28 ? 17.35639 23.87583 33.31555 0.307 16.92708 N ? A ? 27 N 1
   ATOM 787 CA A SER A 28 ? 16.81268 23.05721 32.24497 0.307 22.12175 C ? A ? 27 CA 1
   ATOM 788 C A SER A 28 ? 17.34715 23.56432 30.91779 0.307 18.23795 C ? A ? 27 C 1
   ATOM 789 O A SER A 28 ? 17.46958 24.76571 30.70199 0.307 14.99561 O ? A ? 27 O 1
   ATOM 790 CB A SER A 28 ? 15.26971 23.05961 32.18459 0.307 15.10297 C ? A ? 27 CB 1
   ATOM 791 OG A SER A 28 ? 14.76570 22.00827 33.03877 0.307 20.49120 O ? A ? 27 OG 1
   ATOM 792 H A SER A 28 ? 17.30773 24.72163 33.16772 0.383 20.32072 H ? A ? 27 H 1
   ATOM 793 HA A SER A 28 ? 17.09502 22.14190 32.39791 0.307 26.55433 H ? A ? 27 HA 1
   ATOM 794 HB2 A SER A 28 ? 14.93527 23.91595 32.49401 0.307 18.13178 H ? A ? 27 HB2 1
   ATOM 795 HB3 A SER A 28 ? 14.98151 22.90099 31.27207 0.307 18.13178 H ? A ? 27 HB3 1
   ATOM 796 HG A SER A 28 ? 14.69437 21.29360 32.60317 0.307 24.59766 H ? A ? 27 HG 1
   ATOM 797 N B SER A 28 ? 17.59176 23.69747 33.76245 0.693 16.78157 N ? A ? 27 N 1
   ATOM 798 CA B SER A 28 ? 17.20727 22.97856 32.58172 0.693 16.72747 C ? A ? 27 CA 1
   ATOM 799 C B SER A 28 ? 17.81956 23.67478 31.35127 0.693 17.01388 C ? A ? 27 C 1
   ATOM 800 O B SER A 28 ? 18.03717 24.87084 31.27626 0.693 19.98482 O ? A ? 27 O 1
   ATOM 801 CB B SER A 28 ? 15.65032 22.89485 32.41938 0.693 21.46092 C ? A ? 27 CB 1
   ATOM 802 OG B SER A 28 ? 15.06443 22.33232 33.60830 0.693 22.92241 O ? A ? 27 OG 1
   ATOM 803 H B SER A 28 ? 17.42833 24.53977 33.70398 0.617 20.14610 H ? A ? 27 H 1
   ATOM 804 HA B SER A 28 ? 17.54546 22.07085 32.63264 0.693 20.08119 H ? A ? 27 HA 1
   ATOM 805 HB2 B SER A 28 ? 15.29509 23.78648 32.27898 0.693 25.76132 H ? A ? 27 HB2 1
   ATOM 806 HB3 B SER A 28 ? 15.43794 22.32976 31.66013 0.693 25.76132 H ? A ? 27 HB3 1
   ATOM 807 HG B SER A 28 ? 15.48416 21.64129 33.83612 0.693 27.51511 H ? A ? 27 HG 1
   ATOM 808 N A VAL A 29 ? 17.68178 22.61928 30.03060 0.357 19.85066 N ? A ? 28 N 1
   ATOM 809 CA A VAL A 29 ? 18.22245 22.92245 28.71240 0.357 18.16118 C ? A ? 28 CA 1
   ATOM 810 C A VAL A 29 ? 17.35911 22.23873 27.65541 0.357 14.79242 C ? A ? 28 C 1
   ATOM 811 O A VAL A 29 ? 16.97581 21.06899 27.80708 0.357 15.86375 O ? A ? 28 O 1
   ATOM 812 CB A VAL A 29 ? 19.69907 22.47286 28.56590 0.357 13.75700 C ? A ? 28 CB 1
   ATOM 813 CG1 A VAL A 29 ? 20.21078 22.77515 27.13363 0.357 16.03087 C ? A ? 28 CG1 1
   ATOM 814 CG2 A VAL A 29 ? 20.57702 23.20600 29.55713 0.357 15.88785 C ? A ? 28 CG2 1
   ATOM 815 H A VAL A 29 ? 17.60023 21.77615 30.17922 0.307 23.82901 H ? A ? 28 H 1
   ATOM 816 HA A VAL A 29 ? 18.18056 23.88196 28.57645 0.357 21.80164 H ? A ? 28 HA 1
   ATOM 817 HB A VAL A 29 ? 19.74700 21.51916 28.73636 0.357 16.51662 H ? A ? 28 HB 1
   ATOM 818 HG11 A VAL A 29 ? 21.17212 22.64824 27.10839 0.357 19.24527 H ? A ? 28 HG11 1
   ATOM 819 HG12 A VAL A 29 ? 19.78066 22.16920 26.51015 0.357 19.24527 H ? A ? 28 HG12 1
   ATOM 820 HG13 A VAL A 29 ? 19.99221 23.69270 26.90728 0.357 19.24527 H ? A ? 28 HG13 1
   ATOM 821 HG21 A VAL A 29 ? 21.48915 22.88878 29.46607 0.357 19.07364 H ? A ? 28 HG21 1
   ATOM 822 HG22 A VAL A 29 ? 20.53744 24.15713 29.37090 0.357 19.07364 H ? A ? 28 HG22 1
   ATOM 823 HG23 A VAL A 29 ? 20.25401 23.03099 30.45487 0.357 19.07364 H ? A ? 28 HG23 1
   ATOM 824 N B VAL A 29 ? 18.16778 22.83341 30.37123 0.643 20.09091 N ? A ? 28 N 1
   ATOM 825 CA B VAL A 29 ? 18.64166 23.24447 29.08066 0.643 16.17005 C ? A ? 28 CA 1
   ATOM 826 C B VAL A 29 ? 17.80531 22.52112 28.03333 0.643 15.25758 C ? A ? 28 C 1
   ATOM 827 O B VAL A 29 ? 17.55104 21.32209 28.18500 0.643 18.18071 O ? A ? 28 O 1
   ATOM 828 CB B VAL A 29 ? 20.14688 22.85394 28.85090 0.643 17.50599 C ? A ? 28 CB 1
   ATOM 829 CG1 B VAL A 29 ? 20.55961 23.07057 27.39816 0.643 18.53575 C ? A ? 28 CG1 1
   ATOM 830 CG2 B VAL A 29 ? 21.04893 23.65076 29.79469 0.643 17.33359 C ? A ? 28 CG2 1
   ATOM 831 H B VAL A 29 ? 18.13015 21.97793 30.45091 0.693 24.11732 H ? A ? 28 H 1
   ATOM 832 HA B VAL A 29 ? 18.54253 24.20634 29.00401 0.643 19.41228 H ? A ? 28 HA 1
   ATOM 833 HB B VAL A 29 ? 20.25422 21.90969 29.04527 0.643 21.01541 H ? A ? 28 HB 1
   ATOM 834 HG11 B VAL A 29 ? 21.52712 23.03847 27.33660 0.643 22.25112 H ? A ? 28 HG11 1
   ATOM 835 HG12 B VAL A 29 ? 20.16996 22.37048 26.85140 0.643 22.25112 H ? A ? 28 HG12 1
   ATOM 836 HG13 B VAL A 29 ? 20.23804 23.93728 27.10439 0.643 22.25112 H ? A ? 28 HG13 1
   ATOM 837 HG21 B VAL A 29 ? 21.96965 23.37880 29.65608 0.643 20.80853 H ? A ? 28 HG21 1
   ATOM 838 HG22 B VAL A 29 ? 20.95074 24.59634 29.60200 0.643 20.80853 H ? A ? 28 HG22 1
   ATOM 839 HG23 B VAL A 29 ? 20.78516 23.47069 30.71061 0.643 20.80853 H ? A ? 28 HG23 1
   ATOM 840 N A ARG A 30 ? 17.08384 22.96492 26.56302 0.289 16.95264 N ? A ? 29 N 1
   ATOM 841 CA A ARG A 30 ? 16.42974 22.37961 25.39752 0.289 17.97600 C ? A ? 29 CA 1
   ATOM 842 C A ARG A 30 ? 17.22935 22.82450 24.19803 0.289 20.16639 C ? A ? 29 C 1
   ATOM 843 O A ARG A 30 ? 17.36893 24.00710 23.89533 0.289 18.46475 O ? A ? 29 O 1
   ATOM 844 CB A ARG A 30 ? 14.97362 22.77244 25.26963 0.289 20.55223 C ? A ? 29 CB 1
   ATOM 845 CG A ARG A 30 ? 14.26485 21.91452 24.24533 0.289 22.36608 C ? A ? 29 CG 1
   ATOM 846 CD A ARG A 30 ? 12.86162 22.50598 23.96642 0.289 22.70064 C ? A ? 29 CD 1
   ATOM 847 NE A ARG A 30 ? 12.14878 21.81224 22.88279 0.289 27.10767 N ? A ? 29 NE 1
   ATOM 848 CZ A ARG A 30 ? 11.28514 20.82288 23.06972 0.289 27.76384 C ? A ? 29 CZ 1
   ATOM 849 NH1 A ARG A 30 ? 11.06637 20.31584 24.26823 0.289 24.71493 N ? A ? 29 NH1 1
   ATOM 850 NH2 A ARG A 30 ? 10.65600 20.29296 22.01318 0.289 33.00906 N ? A ? 29 NH2 1
   ATOM 851 H A ARG A 30 ? 17.26932 23.80048 26.47908 0.357 20.35139 H ? A ? 29 H 1
   ATOM 852 HA A ARG A 30 ? 16.44011 21.41229 25.46880 0.289 21.57943 H ? A ? 29 HA 1
   ATOM 853 HB2 A ARG A 30 ? 14.53255 22.65623 26.12570 0.289 24.67089 H ? A ? 29 HB2 1
   ATOM 854 HB3 A ARG A 30 ? 14.91372 23.69891 24.98863 0.289 24.67089 H ? A ? 29 HB3 1
   ATOM 855 HG2 A ARG A 30 ? 14.77101 21.90287 23.41794 0.289 26.84752 H ? A ? 29 HG2 1
   ATOM 856 HG3 A ARG A 30 ? 14.16339 21.01158 24.58491 0.289 26.84752 H ? A ? 29 HG3 1
   ATOM 857 HD2 A ARG A 30 ? 12.32410 22.43474 24.77072 0.289 27.24899 H ? A ? 29 HD2 1
   ATOM 858 HD3 A ARG A 30 ? 12.95700 23.43730 23.71255 0.289 27.24899 H ? A ? 29 HD3 1
   ATOM 859 HE A ARG A 30 ? 12.30197 22.06462 22.07505 0.289 32.53743 H ? A ? 29 HE 1
   ATOM 860 HH11 A ARG A 30 ? 11.48812 20.62674 24.95019 0.289 29.66614 H ? A ? 29 HH11 1
   ATOM 861 HH12 A ARG A 30 ? 10.50205 19.67450 24.36734 0.289 29.66614 H ? A ? 29 HH12 1
   ATOM 862 HH21 A ARG A 30 ? 10.81352 20.59433 21.22326 0.289 39.61909 H ? A ? 29 HH21 1
   ATOM 863 HH22 A ARG A 30 ? 10.09439 19.65124 22.12450 0.289 39.61909 H ? A ? 29 HH22 1
   ATOM 864 N B ARG A 30 ? 17.49051 23.20144 26.91364 0.579 17.66626 N ? A ? 29 N 1
   ATOM 865 CA B ARG A 30 ? 16.88122 22.53671 25.75785 0.579 19.19795 C ? A ? 29 CA 1
   ATOM 866 C B ARG A 30 ? 17.68041 22.88253 24.52312 0.579 19.50764 C ? A ? 29 C 1
   ATOM 867 O B ARG A 30 ? 18.02713 24.05837 24.37822 0.579 17.74056 O ? A ? 29 O 1
   ATOM 868 CB B ARG A 30 ? 15.41630 23.01035 25.54032 0.579 21.45652 C ? A ? 29 CB 1
   ATOM 869 CG B ARG A 30 ? 14.75218 22.58935 24.25366 0.579 22.66943 C ? A ? 29 CG 1
   ATOM 870 CD B ARG A 30 ? 13.30733 23.23285 24.03348 0.579 24.43168 C ? A ? 29 CD 1
   ATOM 871 NE B ARG A 30 ? 12.60249 22.54427 22.96153 0.579 23.05485 N ? A ? 29 NE 1
   ATOM 872 CZ B ARG A 30 ? 12.79031 22.69346 21.66769 0.579 22.30894 C ? A ? 29 CZ 1
   ATOM 873 NH1 B ARG A 30 ? 13.60052 23.59368 21.20929 0.579 26.68293 N ? A ? 29 NH1 1
   ATOM 874 NH2 B ARG A 30 ? 12.13310 21.90835 20.82557 0.579 31.08087 N ? A ? 29 NH2 1
   ATOM 875 H B ARG A 30 ? 17.62218 24.04450 26.80641 0.643 21.20774 H ? A ? 29 H 1
   ATOM 876 HA B ARG A 30 ? 16.88592 21.57669 25.89660 0.579 23.04577 H ? A ? 29 HA 1
   ATOM 877 HB2 B ARG A 30 ? 14.87642 22.65976 26.26594 0.579 25.75604 H ? A ? 29 HB2 1
   ATOM 878 HB3 B ARG A 30 ? 15.40825 23.98013 25.55940 0.579 25.75604 H ? A ? 29 HB3 1
   ATOM 879 HG2 B ARG A 30 ? 15.31239 22.86040 23.50962 0.579 27.21154 H ? A ? 29 HG2 1
   ATOM 880 HG3 B ARG A 30 ? 14.64831 21.62494 24.25664 0.579 27.21154 H ? A ? 29 HG3 1
   ATOM 881 HD2 B ARG A 30 ? 12.78740 23.15126 24.84829 0.579 29.32624 H ? A ? 29 HD2 1
   ATOM 882 HD3 B ARG A 30 ? 13.40104 24.16761 23.79193 0.579 29.32624 H ? A ? 29 HD3 1
   ATOM 883 HE B ARG A 30 ? 11.99892 21.97971 23.19940 0.579 27.67404 H ? A ? 29 HE 1
   ATOM 884 HH11 B ARG A 30 ? 14.02626 24.10603 21.75321 0.579 32.02773 H ? A ? 29 HH11 1
   ATOM 885 HH12 B ARG A 30 ? 13.71285 23.67917 20.36096 0.579 32.02773 H ? A ? 29 HH12 1
   ATOM 886 HH21 B ARG A 30 ? 11.59255 21.31131 21.12714 0.579 37.30527 H ? A ? 29 HH21 1
   ATOM 887 HH22 B ARG A 30 ? 12.24731 21.99608 19.97772 0.579 37.30527 H ? A ? 29 HH22 1
   ATOM 888 N C ARG A 30 ? 17.28211 23.14131 26.77078 0.133 17.57708 N ? A ? 29 N 1
   ATOM 889 CA C ARG A 30 ? 16.68383 22.49314 25.61182 0.133 19.14777 C ? A ? 29 CA 1
   ATOM 890 C C ARG A 30 ? 17.49295 22.87879 24.39876 0.133 19.70769 C ? A ? 29 C 1
   ATOM 891 O C ARG A 30 ? 17.79800 24.05644 24.19114 0.133 18.37876 O ? A ? 29 O 1
   ATOM 892 CB C ARG A 30 ? 15.23014 22.90696 25.43303 0.133 21.02876 C ? A ? 29 CB 1
   ATOM 893 CG C ARG A 30 ? 14.50187 22.15457 24.33568 0.133 22.52564 C ? A ? 29 CG 1
   ATOM 894 CD C ARG A 30 ? 13.10395 22.75360 24.09741 0.133 24.26190 C ? A ? 29 CD 1
   ATOM 895 NE C ARG A 30 ? 12.29694 21.91834 23.21317 0.133 26.92799 N ? A ? 29 NE 1
   ATOM 896 CZ C ARG A 30 ? 12.28318 22.01542 21.89098 0.133 25.40549 C ? A ? 29 CZ 1
   ATOM 897 NH1 C ARG A 30 ? 13.08407 22.85076 21.24933 0.133 23.29291 N ? A ? 29 NH1 1
   ATOM 898 NH2 C ARG A 30 ? 11.45777 21.24004 21.19293 0.133 25.53995 N ? A ? 29 NH2 1
   ATOM 899 HA C ARG A 30 ? 16.67943 21.52953 25.72290 0.133 22.98555 H ? A ? 29 HA 1
   ATOM 900 HB2 C ARG A 30 ? 14.75713 22.74605 26.26445 0.133 25.24273 H ? A ? 29 HB2 1
   ATOM 901 HB3 C ARG A 30 ? 15.20111 23.85103 25.21217 0.133 25.24273 H ? A ? 29 HB3 1
   ATOM 902 HG2 C ARG A 30 ? 15.00770 22.21562 23.51027 0.133 27.03898 H ? A ? 29 HG2 1
   ATOM 903 HG3 C ARG A 30 ? 14.39865 21.22519 24.59356 0.133 27.03898 H ? A ? 29 HG3 1
   ATOM 904 HD2 C ARG A 30 ? 12.64112 22.83229 24.94623 0.133 29.12250 H ? A ? 29 HD2 1
   ATOM 905 HD3 C ARG A 30 ? 13.19657 23.62794 23.68773 0.133 29.12250 H ? A ? 29 HD3 1
   ATOM 906 HE C ARG A 30 ? 11.79508 21.32122 23.57536 0.133 32.32181 H ? A ? 29 HE 1
   ATOM 907 HH11 C ARG A 30 ? 13.63039 23.34711 21.69065 0.133 27.95971 H ? A ? 29 HH11 1
   ATOM 908 HH12 C ARG A 30 ? 13.05826 22.89731 20.39098 0.133 27.95971 H ? A ? 29 HH12 1
   ATOM 909 HH21 C ARG A 30 ? 10.94213 20.68490 21.59980 0.133 30.65616 H ? A ? 29 HH21 1
   ATOM 910 HH22 C ARG A 30 ? 11.43982 21.29393 20.33481 0.133 30.65616 H ? A ? 29 HH22 1
   ATOM 911 N . GLY A 31 ? 17.86110 21.91596 23.57903 1.000 20.85009 N ? A ? 30 N 1
   ATOM 912 CA . GLY A 31 ? 18.59668 22.15682 22.36108 1.000 20.35913 C ? A ? 30 CA 1
   ATOM 913 C . GLY A 31 ? 17.79613 21.64461 21.18480 1.000 19.69472 C ? A ? 30 C 1
   ATOM 914 O . GLY A 31 ? 17.04560 20.65908 21.27283 1.000 20.78653 O ? A ? 30 O 1
   ATOM 915 HA2 . GLY A 31 ? 18.75442 23.10737 22.24939 1.000 24.43918 H ? A ? 30 HA2 1
   ATOM 916 HA3 . GLY A 31 ? 19.44995 21.69641 22.39043 1.000 24.43918 H ? A ? 30 HA3 1
   ATOM 917 H A GLY A 31 ? 17.89569 21.09711 23.83957 0.289 25.02832 H ? A ? 30 H 1
   ATOM 918 H B GLY A 31 ? 17.55521 21.11490 23.64481 0.579 25.02832 H ? A ? 30 H 1
   ATOM 919 H C GLY A 31 ? 17.68955 21.08389 23.71253 0.133 25.02832 H ? A ? 30 H 1
   ATOM 920 N A GLU A 32 ? 18.00886 22.25877 20.01620 0.398 20.21992 N ? A ? 31 N 1
   ATOM 921 CA A GLU A 32 ? 17.39915 21.75027 18.79284 0.398 21.17759 C ? A ? 31 CA 1
   ATOM 922 C A GLU A 32 ? 18.34065 21.98545 17.59301 0.398 19.03695 C ? A ? 31 C 1
   ATOM 923 O A GLU A 32 ? 19.00479 23.00693 17.51178 0.398 18.56746 O ? A ? 31 O 1
   ATOM 924 CB A GLU A 32 ? 16.02846 22.41970 18.55797 0.398 22.52226 C ? A ? 31 CB 1
   ATOM 925 CG A GLU A 32 ? 16.07346 23.93319 18.62488 0.398 24.95314 C ? A ? 31 CG 1
   ATOM 926 CD A GLU A 32 ? 14.68250 24.61267 18.45888 0.398 27.39443 C ? A ? 31 CD 1
   ATOM 927 OE1 A GLU A 32 ? 13.63545 23.93086 18.66248 0.398 27.50244 O ? A ? 31 OE1 1
   ATOM 928 OE2 A GLU A 32 ? 14.69872 25.81258 18.12837 0.398 28.89836 O ? A ? 31 OE2 1
   ATOM 929 H A GLU A 32 ? 18.49533 22.96025 19.91194 0.398 24.27213 H ? A ? 31 H 1
   ATOM 930 HA A GLU A 32 ? 17.27405 20.79084 18.86169 0.398 25.42133 H ? A ? 31 HA 1
   ATOM 931 HB2 A GLU A 32 ? 15.70594 22.17089 17.67765 0.398 27.03493 H ? A ? 31 HB2 1
   ATOM 932 HB3 A GLU A 32 ? 15.40926 22.11075 19.23770 0.398 27.03493 H ? A ? 31 HB3 1
   ATOM 933 HG2 A GLU A 32 ? 16.42967 24.19673 19.48776 0.398 29.95199 H ? A ? 31 HG2 1
   ATOM 934 HG3 A GLU A 32 ? 16.64815 24.25976 17.91495 0.398 29.95199 H ? A ? 31 HG3 1
   ATOM 935 N C GLU A 32 ? 17.95196 22.35411 20.07221 0.390 20.29253 N ? A ? 31 N 1
   ATOM 936 CA C GLU A 32 ? 17.44839 21.90461 18.79569 0.390 21.32574 C ? A ? 31 CA 1
   ATOM 937 C C GLU A 32 ? 18.50238 22.25303 17.72820 0.390 18.32611 C ? A ? 31 C 1
   ATOM 938 O C GLU A 32 ? 19.41238 23.03689 17.94744 0.390 17.84947 O ? A ? 31 O 1
   ATOM 939 CB C GLU A 32 ? 16.07331 22.52747 18.48512 0.390 22.54040 C ? A ? 31 CB 1
   ATOM 940 CG C GLU A 32 ? 16.14038 23.96760 18.05724 0.390 25.40858 C ? A ? 31 CG 1
   ATOM 941 CD C GLU A 32 ? 14.83682 24.50494 17.56741 0.390 28.97639 C ? A ? 31 CD 1
   ATOM 942 OE1 C GLU A 32 ? 13.79027 24.13299 18.13426 0.390 27.65273 O ? A ? 31 OE1 1
   ATOM 943 OE2 C GLU A 32 ? 14.86361 25.30822 16.60121 0.390 35.82241 O ? A ? 31 OE2 1
   ATOM 944 H C GLU A 32 ? 18.35481 23.11313 20.03770 0.390 24.35926 H ? A ? 31 H 1
   ATOM 945 HA C GLU A 32 ? 17.32405 20.94268 18.78418 0.390 25.59910 H ? A ? 31 HA 1
   ATOM 946 HB2 C GLU A 32 ? 15.65878 22.02455 17.76668 0.390 27.05670 H ? A ? 31 HB2 1
   ATOM 947 HB3 C GLU A 32 ? 15.52325 22.48130 19.28274 0.390 27.05670 H ? A ? 31 HB3 1
   ATOM 948 HG2 C GLU A 32 ? 16.41774 24.50665 18.81446 0.390 30.49851 H ? A ? 31 HG2 1
   ATOM 949 HG3 C GLU A 32 ? 16.78490 24.05060 17.33709 0.390 30.49851 H ? A ? 31 HG3 1
   ATOM 950 N D GLU A 32 ? 17.98442 22.29575 20.02985 0.213 20.24090 N ? A ? 31 N 1
   ATOM 951 CA D GLU A 32 ? 17.31674 21.90787 18.79421 0.213 21.24912 C ? A ? 31 CA 1
   ATOM 952 C D GLU A 32 ? 18.28763 22.08827 17.62291 0.213 19.27205 C ? A ? 31 C 1
   ATOM 953 O D GLU A 32 ? 18.95612 23.11504 17.52391 0.213 18.92441 O ? A ? 31 O 1
   ATOM 954 CB D GLU A 32 ? 16.03594 22.74447 18.58988 0.213 22.79495 C ? A ? 31 CB 1
   ATOM 955 CG D GLU A 32 ? 14.94450 22.49266 19.64264 0.213 21.46374 C ? A ? 31 CG 1
   ATOM 956 CD D GLU A 32 ? 13.81392 23.50659 19.61185 0.213 27.58977 C ? A ? 31 CD 1
   ATOM 957 OE1 D GLU A 32 ? 13.90353 24.48014 18.82689 0.213 26.72659 O ? A ? 31 OE1 1
   ATOM 958 OE2 D GLU A 32 ? 12.86009 23.34531 20.41226 0.213 25.24614 O ? A ? 31 OE2 1
   ATOM 959 H D GLU A 32 ? 18.50370 22.97556 19.94142 0.213 24.29730 H ? A ? 31 H 1
   ATOM 960 HA D GLU A 32 ? 17.06725 20.97095 18.82322 0.213 25.50716 H ? A ? 31 HA 1
   ATOM 961 HB2 D GLU A 32 ? 16.27042 23.68492 18.62821 0.213 27.36216 H ? A ? 31 HB2 1
   ATOM 962 HB3 D GLU A 32 ? 15.66148 22.53106 17.72090 0.213 27.36216 H ? A ? 31 HB3 1
   ATOM 963 HG2 D GLU A 32 ? 14.55893 21.61606 19.48830 0.213 25.76471 H ? A ? 31 HG2 1
   ATOM 964 HG3 D GLU A 32 ? 15.34783 22.52717 20.52413 0.213 25.76471 H ? A ? 31 HG3 1
   ATOM 965 N A GLY A 33 ? 18.29873 21.05663 16.64389 0.472 21.30932 N ? A ? 32 N 1
   ATOM 966 CA A GLY A 33 ? 19.05390 21.18963 15.39395 0.472 16.26012 C ? A ? 32 CA 1
   ATOM 967 C A GLY A 33 ? 18.96480 19.94349 14.57342 0.472 19.39622 C ? A ? 32 C 1
   ATOM 968 O A GLY A 33 ? 17.90214 19.33100 14.45226 0.472 19.57304 O ? A ? 32 O 1
   ATOM 969 H A GLY A 33 ? 17.83791 20.33237 16.69579 0.398 25.57940 H ? A ? 32 H 1
   ATOM 970 HA2 A GLY A 33 ? 18.69864 21.92893 14.87614 0.472 19.52037 H ? A ? 32 HA2 1
   ATOM 971 HA3 A GLY A 33 ? 19.98684 21.36393 15.59430 0.472 19.52037 H ? A ? 32 HA3 1
   ATOM 972 N C GLY A 33 ? 18.35291 21.62376 16.60267 0.472 20.20760 N ? A ? 32 N 1
   ATOM 973 CA C GLY A 33 ? 19.23890 21.74762 15.44995 0.472 16.33694 C ? A ? 32 CA 1
   ATOM 974 C C GLY A 33 ? 19.11392 20.49476 14.62173 0.472 17.89642 C ? A ? 32 C 1
   ATOM 975 O C GLY A 33 ? 18.04912 19.86929 14.56197 0.472 19.61524 O ? A ? 32 O 1
   ATOM 976 H C GLY A 33 ? 17.70628 21.07678 16.45335 0.390 24.25734 H ? A ? 32 H 1
   ATOM 977 HA2 C GLY A 33 ? 18.98862 22.51564 14.91291 0.472 19.61255 H ? A ? 32 HA2 1
   ATOM 978 HA3 C GLY A 33 ? 20.15843 21.85172 15.74069 0.472 19.61255 H ? A ? 32 HA3 1
   ATOM 979 N D GLY A 33 ? 18.33566 21.09432 16.73999 0.056 21.03925 N ? A ? 32 N 1
   ATOM 980 CA D GLY A 33 ? 19.18114 21.17100 15.56238 0.056 18.11122 C ? A ? 32 CA 1
   ATOM 981 C D GLY A 33 ? 18.99568 19.99695 14.62834 0.056 19.57698 C ? A ? 32 C 1
   ATOM 982 O D GLY A 33 ? 17.89172 19.45685 14.50652 0.056 19.93354 O ? A ? 32 O 1
   ATOM 983 H D GLY A 33 ? 17.88546 20.36435 16.80373 0.213 25.25532 H ? A ? 32 H 1
   ATOM 984 HA2 D GLY A 33 ? 18.97486 21.98328 15.07397 0.056 21.74168 H ? A ? 32 HA2 1
   ATOM 985 HA3 D GLY A 33 ? 20.11075 21.19582 15.83824 0.056 21.74168 H ? A ? 32 HA3 1
   ATOM 986 N A GLU A 34 ? 20.09925 19.59192 13.96730 0.446 20.00411 N ? A ? 33 N 1
   ATOM 987 CA A GLU A 34 ? 20.13952 18.51660 13.01334 0.446 20.00780 C ? A ? 33 CA 1
   ATOM 988 C A GLU A 34 ? 21.49673 17.86676 12.95852 0.446 19.54581 C ? A ? 33 C 1
   ATOM 989 O A GLU A 34 ? 22.53132 18.50007 13.20982 0.446 19.74275 O ? A ? 33 O 1
   ATOM 990 CB A GLU A 34 ? 19.73613 19.01848 11.63201 0.446 22.71340 C ? A ? 33 CB 1
   ATOM 991 CG A GLU A 34 ? 20.61618 20.12164 11.08257 0.446 25.48384 C ? A ? 33 CG 1
   ATOM 992 CD A GLU A 34 ? 19.97886 20.90449 9.88956 0.446 35.56049 C ? A ? 33 CD 1
   ATOM 993 OE1 A GLU A 34 ? 18.91063 21.51215 10.09561 0.446 37.27553 O ? A ? 33 OE1 1
   ATOM 994 OE2 A GLU A 34 ? 20.55100 20.93252 8.77233 0.446 33.26249 O ? A ? 33 OE2 1
   ATOM 995 H A GLU A 34 ? 20.85907 19.97184 14.10122 0.472 24.01315 H ? A ? 33 H 1
   ATOM 996 HA A GLU A 34 ? 19.52805 17.82290 13.30623 0.446 24.01758 H ? A ? 33 HA 1
   ATOM 997 HB2 A GLU A 34 ? 19.77520 18.27533 11.00984 0.446 27.26431 H ? A ? 33 HB2 1
   ATOM 998 HB3 A GLU A 34 ? 18.83069 19.36302 11.68085 0.446 27.26431 H ? A ? 33 HB3 1
   ATOM 999 HG2 A GLU A 34 ? 20.79615 20.75901 11.79128 0.446 30.58882 H ? A ? 33 HG2 1
   ATOM 1000 HG3 A GLU A 34 ? 21.44677 19.73084 10.76904 0.446 30.58882 H ? A ? 33 HG3 1
   ATOM 1001 N C GLU A 34 ? 20.20987 20.20529 13.90795 0.419 20.13310 N ? A ? 33 N 1
   ATOM 1002 CA C GLU A 34 ? 20.24385 19.10067 12.96924 0.419 18.46450 C ? A ? 33 CA 1
   ATOM 1003 C C GLU A 34 ? 21.56919 18.38872 13.03323 0.419 19.66597 C ? A ? 33 C 1
   ATOM 1004 O C GLU A 34 ? 22.57983 18.98566 13.43915 0.419 16.82743 O ? A ? 33 O 1
   ATOM 1005 CB C GLU A 34 ? 20.01465 19.60814 11.55540 0.419 22.75251 C ? A ? 33 CB 1
   ATOM 1006 CG C GLU A 34 ? 18.64298 20.22162 11.35698 0.419 30.40387 C ? A ? 33 CG 1
   ATOM 1007 CD C GLU A 34 ? 18.37979 20.61546 9.88912 0.419 35.36904 C ? A ? 33 CD 1
   ATOM 1008 OE1 C GLU A 34 ? 19.25577 20.33532 9.04902 0.419 37.31373 O ? A ? 33 OE1 1
   ATOM 1009 OE2 C GLU A 34 ? 17.29945 21.19182 9.58346 0.419 42.52109 O ? A ? 33 OE2 1
   ATOM 1010 H C GLU A 34 ? 20.94794 20.64393 13.95730 0.472 24.16794 H ? A ? 33 H 1
   ATOM 1011 HA C GLU A 34 ? 19.55980 18.45548 13.20737 0.419 22.16562 H ? A ? 33 HA 1
   ATOM 1012 HB2 C GLU A 34 ? 20.67745 20.28719 11.35415 0.419 27.31123 H ? A ? 33 HB2 1
   ATOM 1013 HB3 C GLU A 34 ? 20.10202 18.86575 10.93723 0.419 27.31123 H ? A ? 33 HB3 1
   ATOM 1014 HG2 C GLU A 34 ? 17.96668 19.57882 11.62217 0.419 36.49286 H ? A ? 33 HG2 1
   ATOM 1015 HG3 C GLU A 34 ? 18.57167 21.02165 11.90082 0.419 36.49286 H ? A ? 33 HG3 1
   ATOM 1016 N D GLU A 34 ? 20.07301 19.59950 13.95209 0.136 20.03568 N ? A ? 33 N 1
   ATOM 1017 CA D GLU A 34 ? 20.01621 18.47982 13.03092 0.136 20.47438 C ? A ? 33 CA 1
   ATOM 1018 C D GLU A 34 ? 21.39036 17.85196 12.89022 0.136 19.63394 C ? A ? 33 C 1
   ATOM 1019 O D GLU A 34 ? 22.41339 18.45032 13.24001 0.136 19.72150 O ? A ? 33 O 1
   ATOM 1020 CB D GLU A 34 ? 19.49688 18.91039 11.65740 0.136 23.11996 C ? A ? 33 CB 1
   ATOM 1021 CG D GLU A 34 ? 20.39304 19.90613 10.94535 0.136 25.39802 C ? A ? 33 CG 1
   ATOM 1022 CD D GLU A 34 ? 19.82723 20.33960 9.59635 0.136 32.38067 C ? A ? 33 CD 1
   ATOM 1023 OE1 D GLU A 34 ? 18.71423 19.88045 9.23789 0.136 32.66937 O ? A ? 33 OE1 1
   ATOM 1024 OE2 D GLU A 34 ? 20.48959 21.14841 8.90577 0.136 33.14128 O ? A ? 33 OE2 1
   ATOM 1025 H D GLU A 34 ? 20.84828 19.96664 14.01336 0.056 24.05104 H ? A ? 33 H 1
   ATOM 1026 HA D GLU A 34 ? 19.41953 17.80944 13.39896 0.136 24.57748 H ? A ? 33 HA 1
   ATOM 1027 HB2 D GLU A 34 ? 19.42109 18.12501 11.09320 0.136 27.75217 H ? A ? 33 HB2 1
   ATOM 1028 HB3 D GLU A 34 ? 18.62651 19.32367 11.76939 0.136 27.75217 H ? A ? 33 HB3 1
   ATOM 1029 HG2 D GLU A 34 ? 20.49123 20.69671 11.49874 0.136 30.48584 H ? A ? 33 HG2 1
   ATOM 1030 HG3 D GLU A 34 ? 21.25996 19.49910 10.79149 0.136 30.48584 H ? A ? 33 HG3 1
   ATOM 1031 N A GLY A 35 ? 21.45857 16.57215 12.65895 0.432 20.00350 N ? A ? 34 N 1
   ATOM 1032 CA A GLY A 35 ? 22.66751 15.77946 12.56326 0.432 17.21127 C ? A ? 34 CA 1
   ATOM 1033 C A GLY A 35 ? 22.81404 15.22910 11.15805 0.432 19.00302 C ? A ? 34 C 1
   ATOM 1034 O A GLY A 35 ? 21.88963 14.66546 10.58621 0.432 20.09108 O ? A ? 34 O 1
   ATOM 1035 H A GLY A 35 ? 20.73682 16.13016 12.50623 0.446 24.01242 H ? A ? 34 H 1
   ATOM 1036 HA2 A GLY A 35 ? 23.43994 16.32850 12.77016 0.432 20.66174 H ? A ? 34 HA2 1
   ATOM 1037 HA3 A GLY A 35 ? 22.62847 15.04023 13.19010 0.432 20.66174 H ? A ? 34 HA3 1
   ATOM 1038 N C GLY A 35 ? 21.51705 17.10129 12.68071 0.455 18.75890 N ? A ? 34 N 1
   ATOM 1039 CA C GLY A 35 ? 22.71731 16.28462 12.52551 0.455 19.88377 C ? A ? 34 CA 1
   ATOM 1040 C C GLY A 35 ? 22.79864 15.68245 11.13914 0.455 18.82787 C ? A ? 34 C 1
   ATOM 1041 O C GLY A 35 ? 21.79998 15.39517 10.50221 0.455 18.96390 O ? A ? 34 O 1
   ATOM 1042 H C GLY A 35 ? 20.78730 16.67400 12.52420 0.419 22.51890 H ? A ? 34 H 1
   ATOM 1043 HA2 C GLY A 35 ? 23.50455 16.83202 12.67215 0.455 23.86874 H ? A ? 34 HA2 1
   ATOM 1044 HA3 C GLY A 35 ? 22.70751 15.56491 13.17576 0.455 23.86874 H ? A ? 34 HA3 1
   ATOM 1045 N D GLY A 35 ? 21.39565 16.63332 12.35785 0.113 20.12555 N ? A ? 34 N 1
   ATOM 1046 CA D GLY A 35 ? 22.62538 15.88165 12.20266 0.113 19.34610 C ? A ? 34 CA 1
   ATOM 1047 C D GLY A 35 ? 22.58414 14.93791 11.01971 0.113 19.93966 C ? A ? 34 C 1
   ATOM 1048 O D GLY A 35 ? 21.57181 14.83672 10.33297 0.113 20.50944 O ? A ? 34 O 1
   ATOM 1049 H D GLY A 35 ? 20.69392 16.22187 12.07877 0.136 24.15888 H ? A ? 34 H 1
   ATOM 1050 HA2 D GLY A 35 ? 23.36348 16.49806 12.07564 0.113 23.22354 H ? A ? 34 HA2 1
   ATOM 1051 HA3 D GLY A 35 ? 22.78459 15.35927 13.00433 0.113 23.22354 H ? A ? 34 HA3 1
   ATOM 1052 N A ASP A 36 ? 24.02501 15.34461 10.63012 0.466 19.75829 N ? A ? 35 N 1
   ATOM 1053 CA A ASP A 36 ? 24.37092 15.00430 9.22429 0.466 20.40582 C ? A ? 35 CA 1
   ATOM 1054 C A ASP A 36 ? 25.51548 13.99630 9.34625 0.466 20.13406 C ? A ? 35 C 1
   ATOM 1055 O A ASP A 36 ? 26.68152 14.35339 9.26065 0.466 19.60172 O ? A ? 35 O 1
   ATOM 1056 CB A ASP A 36 ? 24.78189 16.27289 8.49510 0.466 18.10256 C ? A ? 35 CB 1
   ATOM 1057 CG A ASP A 36 ? 25.35849 15.99880 7.09445 0.466 21.26943 C ? A ? 35 CG 1
   ATOM 1058 OD1 A ASP A 36 ? 25.42315 14.79035 6.70718 0.466 23.15068 O ? A ? 35 OD1 1
   ATOM 1059 OD2 A ASP A 36 ? 25.77820 17.02536 6.49369 0.466 22.74150 O ? A ? 35 OD2 1
   ATOM 1060 H A ASP A 36 ? 24.70391 15.62958 11.07451 0.432 23.71817 H ? A ? 35 H 1
   ATOM 1061 HA A ASP A 36 ? 23.63238 14.60589 8.73776 0.466 24.49520 H ? A ? 35 HA 1
   ATOM 1062 HB2 A ASP A 36 ? 24.00437 16.84367 8.39225 0.466 21.73129 H ? A ? 35 HB2 1
   ATOM 1063 HB3 A ASP A 36 ? 25.46206 16.72925 9.01472 0.466 21.73129 H ? A ? 35 HB3 1
   ATOM 1064 N C ASP A 36 ? 24.03219 15.43318 10.69711 0.534 19.37763 N ? A ? 35 N 1
   ATOM 1065 CA C ASP A 36 ? 24.30320 14.97608 9.29668 0.534 20.60424 C ? A ? 35 CA 1
   ATOM 1066 C C ASP A 36 ? 25.48200 14.01012 9.39898 0.534 20.15798 C ? A ? 35 C 1
   ATOM 1067 O C ASP A 36 ? 26.63302 14.41870 9.29952 0.534 19.61992 O ? A ? 35 O 1
   ATOM 1068 CB C ASP A 36 ? 24.63576 16.15713 8.42314 0.534 18.86953 C ? A ? 35 CB 1
   ATOM 1069 CG C ASP A 36 ? 25.02398 15.73744 7.00861 0.534 20.27897 C ? A ? 35 CG 1
   ATOM 1070 OD1 C ASP A 36 ? 24.82076 14.52408 6.66551 0.534 23.73239 O ? A ? 35 OD1 1
   ATOM 1071 OD2 C ASP A 36 ? 25.63235 16.62708 6.36764 0.534 26.33540 O ? A ? 35 OD2 1
   ATOM 1072 H C ASP A 36 ? 24.74062 15.51669 11.17748 0.455 23.26138 H ? A ? 35 H 1
   ATOM 1073 HA C ASP A 36 ? 23.53546 14.51498 8.92404 0.534 24.73331 H ? A ? 35 HA 1
   ATOM 1074 HB2 C ASP A 36 ? 23.86078 16.73749 8.36421 0.534 22.65165 H ? A ? 35 HB2 1
   ATOM 1075 HB3 C ASP A 36 ? 25.38268 16.63940 8.81099 0.534 22.65165 H ? A ? 35 HB3 1
   ATOM 1076 N . ALA A 37 ? 25.17840 12.74427 9.63751 1.000 20.26511 N ? A ? 36 N 1
   ATOM 1077 CA . ALA A 37 ? 26.20656 11.78945 9.95974 1.000 19.81812 C ? A ? 36 CA 1
   ATOM 1078 C . ALA A 37 ? 27.13140 11.49641 8.78584 1.000 19.04977 C ? A ? 36 C 1
   ATOM 1079 O . ALA A 37 ? 28.27380 11.10740 8.97608 1.000 21.86282 O ? A ? 36 O 1
   ATOM 1080 CB . ALA A 37 ? 25.55605 10.49237 10.43160 1.000 25.17963 C ? A ? 36 CB 1
   ATOM 1081 HA . ALA A 37 ? 26.75113 12.15940 10.67211 1.000 23.78996 H ? A ? 36 HA 1
   ATOM 1082 HB1 . ALA A 37 ? 26.24722 9.88825 10.74500 1.000 30.22377 H ? A ? 36 HB1 1
   ATOM 1083 HB2 . ALA A 37 ? 24.93959 10.69256 11.15325 1.000 30.22377 H ? A ? 36 HB2 1
   ATOM 1084 HB3 . ALA A 37 ? 25.07745 10.09094 9.68951 1.000 30.22377 H ? A ? 36 HB3 1
   ATOM 1085 H A ALA A 37 ? 24.37553 12.43645 9.65303 0.466 24.32635 H ? A ? 36 H 1
   ATOM 1086 H C ALA A 37 ? 24.38303 12.41778 9.61785 0.534 24.32635 H ? A ? 36 H 1
   ATOM 1087 N A THR A 38 ? 26.66383 11.65839 7.55042 0.261 21.56199 N ? A ? 37 N 1
   ATOM 1088 CA A THR A 38 ? 27.54792 11.41303 6.41791 0.261 23.45630 C ? A ? 37 CA 1
   ATOM 1089 C A THR A 38 ? 28.63514 12.46837 6.32487 0.261 21.57320 C ? A ? 37 C 1
   ATOM 1090 O A THR A 38 ? 29.67763 12.23184 5.68618 0.261 20.88869 O ? A ? 37 O 1
   ATOM 1091 CB A THR A 38 ? 26.69978 11.36998 5.16844 0.261 24.77753 C ? A ? 37 CB 1
   ATOM 1092 OG1 A THR A 38 ? 25.62586 10.44291 5.36319 0.261 21.68205 O ? A ? 37 OG1 1
   ATOM 1093 CG2 A THR A 38 ? 27.52468 10.91856 3.96458 0.261 24.03693 C ? A ? 37 CG2 1
   ATOM 1094 H A THR A 38 ? 25.86415 11.90187 7.34834 0.261 25.88261 H ? A ? 37 H 1
   ATOM 1095 HA A THR A 38 ? 28.00031 10.55899 6.50066 0.261 28.15578 H ? A ? 37 HA 1
   ATOM 1096 HB A THR A 38 ? 26.35135 12.25662 4.98578 0.261 29.74126 H ? A ? 37 HB 1
   ATOM 1097 HG1 A THR A 38 ? 25.91929 9.65598 5.34777 0.261 26.02668 H ? A ? 37 HG1 1
   ATOM 1098 HG21 A THR A 38 ? 26.99304 10.98154 3.15570 0.261 28.85254 H ? A ? 37 HG21 1
   ATOM 1099 HG22 A THR A 38 ? 28.30923 11.48112 3.87024 0.261 28.85254 H ? A ? 37 HG22 1
   ATOM 1100 HG23 A THR A 38 ? 27.80923 9.99888 4.08344 0.261 28.85254 H ? A ? 37 HG23 1
   ATOM 1101 N B THR A 38 ? 26.61069 11.72908 7.57582 0.589 21.42939 N ? A ? 37 N 1
   ATOM 1102 CA B THR A 38 ? 27.41947 11.52314 6.37437 0.589 23.90498 C ? A ? 37 CA 1
   ATOM 1103 C B THR A 38 ? 28.70804 12.33356 6.45799 0.589 21.60579 C ? A ? 37 C 1
   ATOM 1104 O B THR A 38 ? 29.82326 11.85030 6.13490 0.589 19.16492 O ? A ? 37 O 1
   ATOM 1105 CB B THR A 38 ? 26.56864 11.94410 5.18140 0.589 21.20576 C ? A ? 37 CB 1
   ATOM 1106 OG1 B THR A 38 ? 25.38509 11.10913 5.06724 0.589 24.07850 O ? A ? 37 OG1 1
   ATOM 1107 CG2 B THR A 38 ? 27.44733 11.82583 3.90389 0.589 22.85862 C ? A ? 37 CG2 1
   ATOM 1108 H B THR A 38 ? 25.80839 12.00099 7.42753 0.589 25.72349 H ? A ? 37 H 1
   ATOM 1109 HA B THR A 38 ? 27.67472 10.59325 6.26926 0.589 28.69420 H ? A ? 37 HA 1
   ATOM 1110 HB B THR A 38 ? 26.25857 12.85742 5.28441 0.589 25.45513 H ? A ? 37 HB 1
   ATOM 1111 HG1 B THR A 38 ? 24.90196 11.38036 4.43588 0.589 28.90243 H ? A ? 37 HG1 1
   ATOM 1112 HG21 B THR A 38 ? 26.88663 11.84528 3.11260 0.589 27.43856 H ? A ? 37 HG21 1
   ATOM 1113 HG22 B THR A 38 ? 28.07483 12.56440 3.86329 0.589 27.43856 H ? A ? 37 HG22 1
   ATOM 1114 HG23 B THR A 38 ? 27.94292 10.99211 3.91812 0.589 27.43856 H ? A ? 37 HG23 1
   ATOM 1115 N C THR A 38 ? 26.65386 11.64823 7.54803 0.150 21.52159 N ? A ? 37 N 1
   ATOM 1116 CA C THR A 38 ? 27.51708 11.41940 6.39761 0.150 23.50894 C ? A ? 37 CA 1
   ATOM 1117 C C THR A 38 ? 28.64603 12.43443 6.33679 0.150 21.60692 C ? A ? 37 C 1
   ATOM 1118 O C THR A 38 ? 29.69365 12.15828 5.73223 0.150 20.96526 O ? A ? 37 O 1
   ATOM 1119 CB C THR A 38 ? 26.66732 11.46255 5.14012 0.150 24.70091 C ? A ? 37 CB 1
   ATOM 1120 OG1 C THR A 38 ? 25.60846 10.50259 5.25751 0.150 22.04044 O ? A ? 37 OG1 1
   ATOM 1121 CG2 C THR A 38 ? 27.50812 11.13627 3.91048 0.150 24.12614 C ? A ? 37 CG2 1
   ATOM 1122 H C THR A 38 ? 25.84821 11.87885 7.35479 0.150 25.83413 H ? A ? 37 H 1
   ATOM 1123 HA C THR A 38 ? 27.92877 10.54248 6.44684 0.150 28.21895 H ? A ? 37 HA 1
   ATOM 1124 HB C THR A 38 ? 26.29666 12.35165 5.02606 0.150 29.64931 H ? A ? 37 HB 1
   ATOM 1125 HG1 C THR A 38 ? 25.13968 10.67313 5.93335 0.150 26.45675 H ? A ? 37 HG1 1
   ATOM 1126 HG21 C THR A 38 ? 26.94176 11.08863 3.12443 0.150 28.95959 H ? A ? 37 HG21 1
   ATOM 1127 HG22 C THR A 38 ? 28.17806 11.82445 3.77454 0.150 28.95959 H ? A ? 37 HG22 1
   ATOM 1128 HG23 C THR A 38 ? 27.95330 10.28278 4.02992 0.150 28.95959 H ? A ? 37 HG23 1
   ATOM 1129 N A ASN A 39 ? 28.42008 13.61803 6.97997 0.261 20.26869 N ? A ? 38 N 1
   ATOM 1130 CA A ASN A 39 ? 29.44299 14.62660 7.16593 0.261 20.83897 C ? A ? 38 CA 1
   ATOM 1131 C A ASN A 39 ? 29.90962 14.77510 8.60978 0.261 18.02141 C ? A ? 38 C 1
   ATOM 1132 O A ASN A 39 ? 30.70121 15.67347 8.88828 0.261 18.05389 O ? A ? 38 O 1
   ATOM 1133 CB A ASN A 39 ? 28.94136 15.97350 6.66847 0.261 19.98213 C ? A ? 38 CB 1
   ATOM 1134 CG A ASN A 39 ? 28.81992 15.99686 5.14909 0.261 20.42985 C ? A ? 38 CG 1
   ATOM 1135 OD1 A ASN A 39 ? 29.61107 15.36331 4.45911 0.261 19.45535 O ? A ? 38 OD1 1
   ATOM 1136 ND2 A ASN A 39 ? 27.83182 16.72256 4.63676 0.261 22.30456 N ? A ? 38 ND2 1
   ATOM 1137 H A ASN A 39 ? 27.66490 13.83206 7.33139 0.261 24.33064 H ? A ? 38 H 1
   ATOM 1138 HA A ASN A 39 ? 30.21136 14.35548 6.63961 0.261 25.01499 H ? A ? 38 HA 1
   ATOM 1139 HB2 A ASN A 39 ? 28.06615 16.15012 7.04757 0.261 23.98677 H ? A ? 38 HB2 1
   ATOM 1140 HB3 A ASN A 39 ? 29.56475 16.66694 6.93573 0.261 23.98677 H ? A ? 38 HB3 1
   ATOM 1141 HD21 A ASN A 39 ? 27.72612 16.76413 3.78430 0.261 26.77369 H ? A ? 38 HD21 1
   ATOM 1142 HD22 A ASN A 39 ? 27.29796 17.15070 5.15763 0.261 26.77369 H ? A ? 38 HD22 1
   ATOM 1143 N B ASN A 39 ? 28.57865 13.58916 6.93729 0.589 19.95514 N ? A ? 38 N 1
   ATOM 1144 CA B ASN A 39 ? 29.68650 14.48150 7.12939 0.589 21.11887 C ? A ? 38 CA 1
   ATOM 1145 C B ASN A 39 ? 30.20582 14.53595 8.56645 0.589 18.57122 C ? A ? 38 C 1
   ATOM 1146 O B ASN A 39 ? 31.29079 15.10055 8.78066 0.589 15.15135 O ? A ? 38 O 1
   ATOM 1147 CB B ASN A 39 ? 29.28202 15.87380 6.67591 0.589 19.18960 C ? A ? 38 CB 1
   ATOM 1148 CG B ASN A 39 ? 29.12577 15.89440 5.15903 0.589 19.87548 C ? A ? 38 CG 1
   ATOM 1149 OD1 B ASN A 39 ? 30.10577 15.60415 4.49024 0.589 15.82416 O ? A ? 38 OD1 1
   ATOM 1150 ND2 B ASN A 39 ? 27.94298 16.27523 4.63585 0.589 22.13046 N ? A ? 38 ND2 1
   ATOM 1151 H B ASN A 39 ? 27.82442 13.93768 7.15926 0.589 23.95439 H ? A ? 38 H 1
   ATOM 1152 HA B ASN A 39 ? 30.43037 14.17949 6.58501 0.589 25.35086 H ? A ? 38 HA 1
   ATOM 1153 HB2 B ASN A 39 ? 28.43503 16.11745 7.08106 0.589 23.03574 H ? A ? 38 HB2 1
   ATOM 1154 HB3 B ASN A 39 ? 29.96667 16.51277 6.92865 0.589 23.03574 H ? A ? 38 HB3 1
   ATOM 1155 HD21 B ASN A 39 ? 27.83597 16.29315 3.78272 0.589 26.56477 H ? A ? 38 HD21 1
   ATOM 1156 HD22 B ASN A 39 ? 27.29553 16.50022 5.15525 0.589 26.56477 H ? A ? 38 HD22 1
   ATOM 1157 N C ASN A 39 ? 28.45889 13.59213 6.97617 0.150 20.25919 N ? A ? 38 N 1
   ATOM 1158 CA C ASN A 39 ? 29.50128 14.58544 7.13797 0.150 20.80153 C ? A ? 38 CA 1
   ATOM 1159 C C ASN A 39 ? 30.04095 14.66893 8.56702 0.150 18.44661 C ? A ? 38 C 1
   ATOM 1160 O C ASN A 39 ? 31.00084 15.41565 8.79705 0.150 17.68576 O ? A ? 38 O 1
   ATOM 1161 CB C ASN A 39 ? 28.96947 15.95124 6.68675 0.150 19.99753 C ? A ? 38 CB 1
   ATOM 1162 CG C ASN A 39 ? 28.67254 15.99139 5.16467 0.150 20.59448 C ? A ? 38 CG 1
   ATOM 1163 OD1 C ASN A 39 ? 27.64895 15.47024 4.68248 0.150 21.68476 O ? A ? 38 OD1 1
   ATOM 1164 ND2 C ASN A 39 ? 29.56028 16.63431 4.42059 0.150 21.57672 N ? A ? 38 ND2 1
   ATOM 1165 H C ASN A 39 ? 27.71143 13.82420 7.33260 0.150 24.31925 H ? A ? 38 H 1
   ATOM 1166 HA C ASN A 39 ? 30.25367 14.35275 6.57171 0.150 24.97006 H ? A ? 38 HA 1
   ATOM 1167 HB2 C ASN A 39 ? 28.14538 16.14417 7.16063 0.150 24.00526 H ? A ? 38 HB2 1
   ATOM 1168 HB3 C ASN A 39 ? 29.63232 16.63157 6.88341 0.150 24.00526 H ? A ? 38 HB3 1
   ATOM 1169 HD21 C ASN A 39 ? 29.44870 16.68960 3.56966 0.150 25.90029 H ? A ? 38 HD21 1
   ATOM 1170 HD22 C ASN A 39 ? 30.24814 16.99637 4.78851 0.150 25.90029 H ? A ? 38 HD22 1
   ATOM 1171 N . GLY A 40 ? 29.50921 13.87967 9.48745 1.000 16.58265 N ? A ? 39 N 1
   ATOM 1172 CA . GLY A 40 ? 29.92358 13.92913 10.86782 1.000 16.80325 C ? A ? 39 CA 1
   ATOM 1173 C . GLY A 40 ? 29.52730 15.19208 11.56405 1.000 21.68641 C ? A ? 39 C 1
   ATOM 1174 O . GLY A 40 ? 30.19030 15.54688 12.51857 1.000 20.75158 O ? A ? 39 O 1
   ATOM 1175 HA2 . GLY A 40 ? 29.52509 13.18414 11.34437 1.000 20.17212 H ? A ? 39 HA2 1
   ATOM 1176 HA3 . GLY A 40 ? 30.88948 13.85121 10.91090 1.000 20.17212 H ? A ? 39 HA3 1
   ATOM 1177 H A GLY A 40 ? 28.98730 13.22096 9.30491 0.261 19.90740 H ? A ? 39 H 1
   ATOM 1178 H B GLY A 40 ? 28.80613 13.40877 9.33405 0.589 19.90740 H ? A ? 39 H 1
   ATOM 1179 H C GLY A 40 ? 28.89575 13.29766 9.33082 0.150 19.90740 H ? A ? 39 H 1
   ATOM 1180 N A LYS A 41 ? 28.49732 15.89571 11.09781 0.372 18.59408 N ? A ? 40 N 1
   ATOM 1181 CA A LYS A 41 ? 28.26256 17.29369 11.43910 0.372 18.65034 C ? A ? 40 CA 1
   ATOM 1182 C A LYS A 41 ? 27.05102 17.40840 12.35858 0.372 17.52007 C ? A ? 40 C 1
   ATOM 1183 O A LYS A 41 ? 26.04682 16.71408 12.15541 0.372 19.16165 O ? A ? 40 O 1
   ATOM 1184 CB A LYS A 41 ? 28.01216 18.11023 10.16684 0.372 19.48074 C ? A ? 40 CB 1
   ATOM 1185 CG A LYS A 41 ? 27.45992 19.46883 10.41735 0.372 21.05219 C ? A ? 40 CG 1
   ATOM 1186 CD A LYS A 41 ? 27.23422 20.19458 9.01775 0.372 18.43661 C ? A ? 40 CD 1
   ATOM 1187 CE A LYS A 41 ? 26.40271 21.42714 9.11200 0.372 27.09654 C ? A ? 40 CE 1
   ATOM 1188 NZ A LYS A 41 ? 26.04638 21.97104 7.73986 0.372 30.78226 N ? A ? 40 NZ 1
   ATOM 1189 H A LYS A 41 ? 27.90360 15.57322 10.56575 0.372 22.32112 H ? A ? 40 H 1
   ATOM 1190 HA A LYS A 41 ? 29.03373 17.65336 11.90475 0.372 22.38863 H ? A ? 40 HA 1
   ATOM 1191 HB2 A LYS A 41 ? 28.85307 18.21607 9.69507 0.372 23.38511 H ? A ? 40 HB2 1
   ATOM 1192 HB3 A LYS A 41 ? 27.37759 17.63191 9.61057 0.372 23.38511 H ? A ? 40 HB3 1
   ATOM 1193 HG2 A LYS A 41 ? 26.60985 19.40148 10.87967 0.372 25.27085 H ? A ? 40 HG2 1
   ATOM 1194 HG3 A LYS A 41 ? 28.08499 19.98879 10.94634 0.372 25.27085 H ? A ? 40 HG3 1
   ATOM 1195 HD2 A LYS A 41 ? 28.09691 20.44682 8.65300 0.372 22.13215 H ? A ? 40 HD2 1
   ATOM 1196 HD3 A LYS A 41 ? 26.78597 19.58062 8.41524 0.372 22.13215 H ? A ? 40 HD3 1
   ATOM 1197 HE2 A LYS A 41 ? 25.57885 21.22255 9.58135 0.372 32.52407 H ? A ? 40 HE2 1
   ATOM 1198 HE3 A LYS A 41 ? 26.89657 22.11076 9.59122 0.372 32.52407 H ? A ? 40 HE3 1
   ATOM 1199 HZ1 A LYS A 41 ? 25.50739 22.67451 7.82183 0.372 36.94693 H ? A ? 40 HZ1 1
   ATOM 1200 HZ2 A LYS A 41 ? 26.78469 22.22134 7.31049 0.372 36.94693 H ? A ? 40 HZ2 1
   ATOM 1201 HZ3 A LYS A 41 ? 25.63276 21.34439 7.26202 0.372 36.94693 H ? A ? 40 HZ3 1
   ATOM 1202 N B LYS A 41 ? 28.48807 15.91209 11.09626 0.470 18.58505 N ? A ? 40 N 1
   ATOM 1203 CA B LYS A 41 ? 28.27089 17.32355 11.44625 0.470 18.59640 C ? A ? 40 CA 1
   ATOM 1204 C B LYS A 41 ? 27.02758 17.51787 12.31998 0.470 17.39156 C ? A ? 40 C 1
   ATOM 1205 O B LYS A 41 ? 25.93251 17.09189 11.97304 0.470 18.79331 O ? A ? 40 O 1
   ATOM 1206 CB B LYS A 41 ? 28.07907 18.21113 10.20280 0.470 19.47602 C ? A ? 40 CB 1
   ATOM 1207 CG B LYS A 41 ? 27.88783 19.69429 10.54851 0.470 19.88205 C ? A ? 40 CG 1
   ATOM 1208 CD B LYS A 41 ? 27.69910 20.52772 9.19437 0.470 19.65019 C ? A ? 40 CD 1
   ATOM 1209 CE B LYS A 41 ? 27.47088 21.99069 9.40999 0.470 24.07609 C ? A ? 40 CE 1
   ATOM 1210 NZ B LYS A 41 ? 27.45526 22.77984 8.06214 0.470 33.64263 N ? A ? 40 NZ 1
   ATOM 1211 H B LYS A 41 ? 27.88880 15.59573 10.56674 0.470 22.31028 H ? A ? 40 H 1
   ATOM 1212 HA B LYS A 41 ? 29.05962 17.59185 11.94306 0.470 22.32390 H ? A ? 40 HA 1
   ATOM 1213 HB2 B LYS A 41 ? 28.86336 18.13427 9.63721 0.470 23.37944 H ? A ? 40 HB2 1
   ATOM 1214 HB3 B LYS A 41 ? 27.29204 17.91213 9.72105 0.470 23.37944 H ? A ? 40 HB3 1
   ATOM 1215 HG2 B LYS A 41 ? 27.09748 19.80585 11.09968 0.470 23.86668 H ? A ? 40 HG2 1
   ATOM 1216 HG3 B LYS A 41 ? 28.66891 20.02769 11.01720 0.470 23.86668 H ? A ? 40 HG3 1
   ATOM 1217 HD2 B LYS A 41 ? 28.49886 20.43072 8.65411 0.470 23.58845 H ? A ? 40 HD2 1
   ATOM 1218 HD3 B LYS A 41 ? 26.93133 20.17700 8.71643 0.470 23.58845 H ? A ? 40 HD3 1
   ATOM 1219 HE2 B LYS A 41 ? 26.61495 22.11997 9.84768 0.470 28.89952 H ? A ? 40 HE2 1
   ATOM 1220 HE3 B LYS A 41 ? 28.18348 22.34768 9.96284 0.470 28.89952 H ? A ? 40 HE3 1
   ATOM 1221 HZ1 B LYS A 41 ? 26.84618 23.42790 8.09588 0.470 40.37937 H ? A ? 40 HZ1 1
   ATOM 1222 HZ2 B LYS A 41 ? 28.25430 23.14197 7.91215 0.470 40.37937 H ? A ? 40 HZ2 1
   ATOM 1223 HZ3 B LYS A 41 ? 27.25617 22.23103 7.39037 0.470 40.37937 H ? A ? 40 HZ3 1
   ATOM 1224 N C LYS A 41 ? 28.55306 15.94561 11.05209 0.158 18.59838 N ? A ? 40 N 1
   ATOM 1225 CA C LYS A 41 ? 28.33328 17.32230 11.48042 0.158 18.66318 C ? A ? 40 CA 1
   ATOM 1226 C C LYS A 41 ? 27.09903 17.41464 12.36491 0.158 17.61012 C ? A ? 40 C 1
   ATOM 1227 O C LYS A 41 ? 26.09333 16.74108 12.12509 0.158 19.16541 O ? A ? 40 O 1
   ATOM 1228 CB C LYS A 41 ? 28.15860 18.27779 10.28791 0.158 19.45995 C ? A ? 40 CB 1
   ATOM 1229 CG C LYS A 41 ? 28.08166 19.75504 10.69324 0.158 19.87927 C ? A ? 40 CG 1
   ATOM 1230 CD C LYS A 41 ? 28.19482 20.68734 9.47077 0.158 22.43725 C ? A ? 40 CD 1
   ATOM 1231 CE C LYS A 41 ? 27.02484 20.48082 8.52223 0.158 23.31835 C ? A ? 40 CE 1
   ATOM 1232 NZ C LYS A 41 ? 26.98402 21.58969 7.52186 0.158 26.93841 N ? A ? 40 NZ 1
   ATOM 1233 H C LYS A 41 ? 28.00231 15.67590 10.44916 0.158 22.32628 H ? A ? 40 H 1
   ATOM 1234 HA C LYS A 41 ? 29.10910 17.60400 11.98997 0.158 22.40404 H ? A ? 40 HA 1
   ATOM 1235 HB2 C LYS A 41 ? 28.91494 18.17281 9.68972 0.158 23.36016 H ? A ? 40 HB2 1
   ATOM 1236 HB3 C LYS A 41 ? 27.33609 18.05338 9.82530 0.158 23.36016 H ? A ? 40 HB3 1
   ATOM 1237 HG2 C LYS A 41 ? 27.23092 19.92456 11.12730 0.158 23.86334 H ? A ? 40 HG2 1
   ATOM 1238 HG3 C LYS A 41 ? 28.81027 19.95942 11.30008 0.158 23.86334 H ? A ? 40 HG3 1
   ATOM 1239 HD2 C LYS A 41 ? 28.19144 21.61109 9.76672 0.158 26.93292 H ? A ? 40 HD2 1
   ATOM 1240 HD3 C LYS A 41 ? 29.01637 20.49532 8.99215 0.158 26.93292 H ? A ? 40 HD3 1
   ATOM 1241 HE2 C LYS A 41 ? 27.12918 19.63915 8.05148 0.158 27.99024 H ? A ? 40 HE2 1
   ATOM 1242 HE3 C LYS A 41 ? 26.19364 20.48047 9.02223 0.158 27.99024 H ? A ? 40 HE3 1
   ATOM 1243 HZ1 C LYS A 41 ? 26.17423 21.63997 7.15604 0.158 32.33431 H ? A ? 40 HZ1 1
   ATOM 1244 HZ2 C LYS A 41 ? 27.17045 22.36437 7.91835 0.158 32.33431 H ? A ? 40 HZ2 1
   ATOM 1245 HZ3 C LYS A 41 ? 27.58241 21.44252 6.87970 0.158 32.33431 H ? A ? 40 HZ3 1
   ATOM 1246 N . LEU A 42 ? 27.20272 18.22658 13.41217 1.000 18.09269 N ? A ? 41 N 1
   ATOM 1247 CA . LEU A 42 ? 26.07927 18.64621 14.22474 1.000 19.76924 C ? A ? 41 CA 1
   ATOM 1248 C . LEU A 42 ? 25.96410 20.15267 14.22616 1.000 19.39263 C ? A ? 41 C 1
   ATOM 1249 O . LEU A 42 ? 27.00725 20.83348 14.37494 1.000 17.59477 O ? A ? 41 O 1
   ATOM 1250 CB . LEU A 42 ? 26.29874 18.22006 15.67404 1.000 20.89020 C ? A ? 41 CB 1
   ATOM 1251 CG . LEU A 42 ? 26.37517 16.76073 15.93445 1.000 20.53260 C ? A ? 41 CG 1
   ATOM 1252 CD1 . LEU A 42 ? 26.79383 16.60157 17.46072 1.000 23.92915 C ? A ? 41 CD1 1
   ATOM 1253 CD2 . LEU A 42 ? 25.15218 16.05418 15.78083 1.000 21.82565 C ? A ? 41 CD2 1
   ATOM 1254 HA . LEU A 42 ? 25.26801 18.25969 13.85956 1.000 23.73131 H ? A ? 41 HA 1
   ATOM 1255 HB2 . LEU A 42 ? 27.13490 18.60723 15.97709 1.000 25.07647 H ? A ? 41 HB2 1
   ATOM 1256 HB3 . LEU A 42 ? 25.56243 18.56516 16.20285 1.000 25.07647 H ? A ? 41 HB3 1
   ATOM 1257 HG . LEU A 42 ? 26.99511 16.38304 15.29108 1.000 24.64734 H ? A ? 41 HG 1
   ATOM 1258 HD11 . LEU A 42 ? 26.85678 15.65743 17.67412 1.000 28.72320 H ? A ? 41 HD11 1
   ATOM 1259 HD12 . LEU A 42 ? 27.65311 17.02990 17.59880 1.000 28.72320 H ? A ? 41 HD12 1
   ATOM 1260 HD13 . LEU A 42 ? 26.12097 17.02258 18.01831 1.000 28.72320 H ? A ? 41 HD13 1
   ATOM 1261 HD21 . LEU A 42 ? 25.28319 15.13288 16.05459 1.000 26.19900 H ? A ? 41 HD21 1
   ATOM 1262 HD22 . LEU A 42 ? 24.47474 16.47106 16.33597 1.000 26.19900 H ? A ? 41 HD22 1
   ATOM 1263 HD23 . LEU A 42 ? 24.88309 16.08743 14.84950 1.000 26.19900 H ? A ? 41 HD23 1
   ATOM 1264 H A LEU A 42 ? 27.95843 18.54769 13.66789 0.372 21.71945 H ? A ? 41 H 1
   ATOM 1265 H B LEU A 42 ? 27.96931 18.48034 13.70806 0.470 21.71945 H ? A ? 41 H 1
   ATOM 1266 H C LEU A 42 ? 27.94937 18.55947 13.67920 0.158 21.71945 H ? A ? 41 H 1
   ATOM 1267 N A THR A 43 ? 24.74683 20.65598 14.03092 0.432 18.27839 N ? A ? 42 N 1
   ATOM 1268 CA A THR A 43 ? 24.46927 22.06314 14.23043 0.432 18.27282 C ? A ? 42 CA 1
   ATOM 1269 C A THR A 43 ? 23.30882 22.14583 15.20572 0.432 19.30672 C ? A ? 42 C 1
   ATOM 1270 O A THR A 43 ? 22.23274 21.59712 14.95092 0.432 19.54736 O ? A ? 42 O 1
   ATOM 1271 CB A THR A 43 ? 24.20712 22.83851 12.94289 0.432 20.90152 C ? A ? 42 CB 1
   ATOM 1272 OG1 A THR A 43 ? 23.49519 22.03851 12.00318 0.432 23.70377 O ? A ? 42 OG1 1
   ATOM 1273 CG2 A THR A 43 ? 25.54027 23.14543 12.37175 0.432 22.12699 C ? A ? 42 CG2 1
   ATOM 1274 H A THR A 43 ? 24.06596 20.19371 13.78127 0.432 21.94229 H ? A ? 42 H 1
   ATOM 1275 HA A THR A 43 ? 25.24825 22.49512 14.61447 0.432 21.93561 H ? A ? 42 HA 1
   ATOM 1276 HB A THR A 43 ? 23.68241 23.63596 13.11509 0.432 25.09005 H ? A ? 42 HB 1
   ATOM 1277 HG1 A THR A 43 ? 22.78574 21.75148 12.34944 0.432 28.45275 H ? A ? 42 HG1 1
   ATOM 1278 HG21 A THR A 43 ? 25.44683 23.74387 11.61410 0.432 26.56061 H ? A ? 42 HG21 1
   ATOM 1279 HG22 A THR A 43 ? 26.09834 23.57048 13.04167 0.432 26.56061 H ? A ? 42 HG22 1
   ATOM 1280 HG23 A THR A 43 ? 25.97069 22.32800 12.07603 0.432 26.56061 H ? A ? 42 HG23 1
   ATOM 1281 N B THR A 43 ? 24.73198 20.64653 14.12413 0.364 18.28115 N ? A ? 42 N 1
   ATOM 1282 CA B THR A 43 ? 24.43921 22.06939 14.20262 0.364 18.24934 C ? A ? 42 CA 1
   ATOM 1283 C B THR A 43 ? 23.31994 22.21944 15.23108 0.364 19.27596 C ? A ? 42 C 1
   ATOM 1284 O B THR A 43 ? 22.19270 21.79350 14.97515 0.364 19.54012 O ? A ? 42 O 1
   ATOM 1285 CB B THR A 43 ? 24.04121 22.64716 12.85012 0.364 21.21537 C ? A ? 42 CB 1
   ATOM 1286 OG1 B THR A 43 ? 22.86017 21.98869 12.40130 0.364 23.46045 O ? A ? 42 OG1 1
   ATOM 1287 CG2 B THR A 43 ? 25.13867 22.39032 11.87311 0.364 19.85637 C ? A ? 42 CG2 1
   ATOM 1288 H B THR A 43 ? 24.03212 20.16092 14.00590 0.364 21.94561 H ? A ? 42 H 1
   ATOM 1289 HA B THR A 43 ? 25.22173 22.56147 14.49657 0.364 21.90742 H ? A ? 42 HA 1
   ATOM 1290 HB B THR A 43 ? 23.88113 23.60171 12.91419 0.364 25.46667 H ? A ? 42 HB 1
   ATOM 1291 HG1 B THR A 43 ? 23.01792 21.17433 12.26892 0.364 28.16077 H ? A ? 42 HG1 1
   ATOM 1292 HG21 B THR A 43 ? 24.85200 22.63674 10.97981 0.364 23.83586 H ? A ? 42 HG21 1
   ATOM 1293 HG22 B THR A 43 ? 25.92114 22.91323 12.10808 0.364 23.83586 H ? A ? 42 HG22 1
   ATOM 1294 HG23 B THR A 43 ? 25.37516 21.44961 11.87955 0.364 23.83586 H ? A ? 42 HG23 1
   ATOM 1295 N C THR A 43 ? 24.73414 20.64933 14.13228 0.204 18.36849 N ? A ? 42 N 1
   ATOM 1296 CA C THR A 43 ? 24.43928 22.08213 14.10016 0.204 18.21010 C ? A ? 42 CA 1
   ATOM 1297 C C THR A 43 ? 23.31615 22.35817 15.10162 0.204 19.59062 C ? A ? 42 C 1
   ATOM 1298 O C THR A 43 ? 22.15482 22.16989 14.75493 0.204 18.72571 O ? A ? 42 O 1
   ATOM 1299 CB C THR A 43 ? 24.02525 22.54221 12.69832 0.204 21.25702 C ? A ? 42 CB 1
   ATOM 1300 OG1 C THR A 43 ? 25.05844 22.23282 11.75285 0.204 19.73451 O ? A ? 42 OG1 1
   ATOM 1301 CG2 C THR A 43 ? 23.73709 24.03968 12.70852 0.204 22.47895 C ? A ? 42 CG2 1
   ATOM 1302 H C THR A 43 ? 24.02835 20.16030 14.08408 0.204 22.05040 H ? A ? 42 H 1
   ATOM 1303 HA C THR A 43 ? 25.23503 22.56771 14.36828 0.204 21.86034 H ? A ? 42 HA 1
   ATOM 1304 HB C THR A 43 ? 23.21786 22.08103 12.42204 0.204 25.51665 H ? A ? 42 HB 1
   ATOM 1305 HG1 C THR A 43 ? 25.18525 21.40285 11.72719 0.204 23.68963 H ? A ? 42 HG1 1
   ATOM 1306 HG21 C THR A 43 ? 23.48710 24.33549 11.81920 0.204 26.98296 H ? A ? 42 HG21 1
   ATOM 1307 HG22 C THR A 43 ? 23.01006 24.23346 13.32071 0.204 26.98296 H ? A ? 42 HG22 1
   ATOM 1308 HG23 C THR A 43 ? 24.52606 24.52742 12.99232 0.204 26.98296 H ? A ? 42 HG23 1
   ATOM 1309 N A LEU A 44 ? 23.59425 22.73408 16.33479 0.490 18.63125 N ? A ? 43 N 1
   ATOM 1310 CA A LEU A 44 ? 22.62212 22.81367 17.41813 0.490 18.93482 C ? A ? 43 CA 1
   ATOM 1311 C A LEU A 44 ? 22.64409 24.13033 18.14009 0.490 17.08759 C ? A ? 43 C 1
   ATOM 1312 O A LEU A 44 ? 23.69189 24.69312 18.47225 0.490 20.05342 O ? A ? 43 O 1
   ATOM 1313 CB A LEU A 44 ? 22.90960 21.70754 18.43964 0.490 21.55617 C ? A ? 43 CB 1
   ATOM 1314 CG A LEU A 44 ? 22.64604 20.24905 18.01896 0.490 20.09457 C ? A ? 43 CG 1
   ATOM 1315 CD1 A LEU A 44 ? 23.64260 19.37264 18.62663 0.490 24.49073 C ? A ? 43 CD1 1
   ATOM 1316 CD2 A LEU A 44 ? 21.27919 19.81332 18.45204 0.490 21.08085 C ? A ? 43 CD2 1
   ATOM 1317 H A LEU A 44 ? 24.35062 23.10316 16.51170 0.432 22.36573 H ? A ? 43 H 1
   ATOM 1318 HA A LEU A 44 ? 21.73765 22.73515 17.02767 0.490 22.73000 H ? A ? 43 HA 1
   ATOM 1319 HB2 A LEU A 44 ? 23.84815 21.76348 18.67814 0.490 25.87563 H ? A ? 43 HB2 1
   ATOM 1320 HB3 A LEU A 44 ? 22.35841 21.87647 19.21974 0.490 25.87563 H ? A ? 43 HB3 1
   ATOM 1321 HG A LEU A 44 ? 22.70173 20.18494 17.05268 0.490 24.12171 H ? A ? 43 HG 1
   ATOM 1322 HD11 A LEU A 44 ? 23.45236 18.45552 18.37445 0.490 29.39709 H ? A ? 43 HD11 1
   ATOM 1323 HD12 A LEU A 44 ? 24.52294 19.62729 18.30874 0.490 29.39709 H ? A ? 43 HD12 1
   ATOM 1324 HD13 A LEU A 44 ? 23.59933 19.46625 19.59114 0.490 29.39709 H ? A ? 43 HD13 1
   ATOM 1325 HD21 A LEU A 44 ? 21.12338 18.90759 18.14175 0.490 25.30524 H ? A ? 43 HD21 1
   ATOM 1326 HD22 A LEU A 44 ? 21.22985 19.84435 19.42029 0.490 25.30524 H ? A ? 43 HD22 1
   ATOM 1327 HD23 A LEU A 44 ? 20.62022 20.41254 18.06788 0.490 25.30524 H ? A ? 43 HD23 1
   ATOM 1328 N B LEU A 44 ? 23.65615 22.77365 16.38367 0.453 18.77385 N ? A ? 43 N 1
   ATOM 1329 CA B LEU A 44 ? 22.68630 22.90311 17.47894 0.453 18.82310 C ? A ? 43 CA 1
   ATOM 1330 C B LEU A 44 ? 22.74351 24.25492 18.14967 0.453 17.21299 C ? A ? 43 C 1
   ATOM 1331 O B LEU A 44 ? 23.72654 24.99198 18.06926 0.453 21.89195 O ? A ? 43 O 1
   ATOM 1332 CB B LEU A 44 ? 22.94279 21.81670 18.53529 0.453 21.22787 C ? A ? 43 CB 1
   ATOM 1333 CG B LEU A 44 ? 22.90328 20.34578 18.06662 0.453 20.24957 C ? A ? 43 CG 1
   ATOM 1334 CD1 B LEU A 44 ? 23.44398 19.45819 19.13888 0.453 23.05846 C ? A ? 43 CD1 1
   ATOM 1335 CD2 B LEU A 44 ? 21.49644 19.89452 17.73913 0.453 18.39584 C ? A ? 43 CD2 1
   ATOM 1336 H B LEU A 44 ? 24.43739 23.08477 16.56387 0.364 22.53684 H ? A ? 43 H 1
   ATOM 1337 HA B LEU A 44 ? 21.79773 22.82784 17.09724 0.453 22.59594 H ? A ? 43 HA 1
   ATOM 1338 HB2 B LEU A 44 ? 23.82468 21.96887 18.90949 0.453 25.48166 H ? A ? 43 HB2 1
   ATOM 1339 HB3 B LEU A 44 ? 22.26858 21.90968 19.22645 0.453 25.48166 H ? A ? 43 HB3 1
   ATOM 1340 HG B LEU A 44 ? 23.44196 20.27657 17.26293 0.453 24.30770 H ? A ? 43 HG 1
   ATOM 1341 HD11 B LEU A 44 ? 23.44373 18.54197 18.82038 0.453 27.67837 H ? A ? 43 HD11 1
   ATOM 1342 HD12 B LEU A 44 ? 24.34933 19.73446 19.35082 0.453 27.67837 H ? A ? 43 HD12 1
   ATOM 1343 HD13 B LEU A 44 ? 22.88194 19.53503 19.92571 0.453 27.67837 H ? A ? 43 HD13 1
   ATOM 1344 HD21 B LEU A 44 ? 21.52642 18.98423 17.40538 0.453 22.08323 H ? A ? 43 HD21 1
   ATOM 1345 HD22 B LEU A 44 ? 20.95666 19.93409 18.54409 0.453 22.08323 H ? A ? 43 HD22 1
   ATOM 1346 HD23 B LEU A 44 ? 21.12549 20.48272 17.06287 0.453 22.08323 H ? A ? 43 HD23 1
   ATOM 1347 N C LEU A 44 ? 23.64840 22.83202 16.30125 0.057 18.79528 N ? A ? 43 N 1
   ATOM 1348 CA C LEU A 44 ? 22.67203 22.95402 17.38013 0.057 19.02392 C ? A ? 43 CA 1
   ATOM 1349 C C LEU A 44 ? 22.72150 24.34024 18.00952 0.057 18.01474 C ? A ? 43 C 1
   ATOM 1350 O C LEU A 44 ? 23.60821 25.14775 17.72174 0.057 20.69821 O ? A ? 43 O 1
   ATOM 1351 CB C LEU A 44 ? 22.92087 21.88430 18.45151 0.057 21.07721 C ? A ? 43 CB 1
   ATOM 1352 CG C LEU A 44 ? 22.83649 20.42949 17.98339 0.057 20.29087 C ? A ? 43 CG 1
   ATOM 1353 CD1 C LEU A 44 ? 23.47242 19.49966 18.99926 0.057 22.87220 C ? A ? 43 CD1 1
   ATOM 1354 CD2 C LEU A 44 ? 21.38909 20.03274 17.74038 0.057 19.08241 C ? A ? 43 CD2 1
   ATOM 1355 H C LEU A 44 ? 24.44008 23.09116 16.51501 0.204 22.56256 H ? A ? 43 H 1
   ATOM 1356 HA C LEU A 44 ? 21.78338 22.84391 17.00721 0.057 22.83693 H ? A ? 43 HA 1
   ATOM 1357 HB2 C LEU A 44 ? 23.81170 22.01857 18.81107 0.057 25.30087 H ? A ? 43 HB2 1
   ATOM 1358 HB3 C LEU A 44 ? 22.25966 21.99891 19.15191 0.057 25.30087 H ? A ? 43 HB3 1
   ATOM 1359 HG C LEU A 44 ? 23.32283 20.34160 17.14873 0.057 24.35727 H ? A ? 43 HG 1
   ATOM 1360 HD11 C LEU A 44 ? 23.45847 18.59444 18.65100 0.057 27.45486 H ? A ? 43 HD11 1
   ATOM 1361 HD12 C LEU A 44 ? 24.38787 19.78025 19.15458 0.057 27.45486 H ? A ? 43 HD12 1
   ATOM 1362 HD13 C LEU A 44 ? 22.96809 19.54355 19.82669 0.057 27.45486 H ? A ? 43 HD13 1
   ATOM 1363 HD21 C LEU A 44 ? 21.28601 19.08595 17.92437 0.057 22.90712 H ? A ? 43 HD21 1
   ATOM 1364 HD22 C LEU A 44 ? 20.81701 20.54849 18.32998 0.057 22.90712 H ? A ? 43 HD22 1
   ATOM 1365 HD23 C LEU A 44 ? 21.16229 20.21655 16.81535 0.057 22.90712 H ? A ? 43 HD23 1
   ATOM 1366 N A LYS A 45 ? 21.43541 24.58007 18.52502 0.503 19.08627 N ? A ? 44 N 1
   ATOM 1367 CA A LYS A 45 ? 21.34081 25.71119 19.40173 0.503 21.14841 C ? A ? 44 CA 1
   ATOM 1368 C A LYS A 45 ? 20.61652 25.23564 20.63878 0.503 18.07593 C ? A ? 44 C 1
   ATOM 1369 O A LYS A 45 ? 19.53175 24.64610 20.52873 0.503 18.90674 O ? A ? 44 O 1
   ATOM 1370 CB A LYS A 45 ? 20.56836 26.91920 18.79257 0.503 20.30221 C ? A ? 44 CB 1
   ATOM 1371 CG A LYS A 45 ? 20.50563 28.08323 19.74727 0.503 24.10119 C ? A ? 44 CG 1
   ATOM 1372 CD A LYS A 45 ? 19.64525 29.29189 19.20742 0.503 25.34447 C ? A ? 44 CD 1
   ATOM 1373 CE A LYS A 45 ? 19.65223 30.40124 20.19694 0.503 27.78773 C ? A ? 44 CE 1
   ATOM 1374 NZ A LYS A 45 ? 18.71737 31.54369 19.76136 0.503 26.66669 N ? A ? 44 NZ 1
   ATOM 1375 H A LYS A 45 ? 20.68369 24.23851 18.28449 0.490 22.91175 H ? A ? 44 H 1
   ATOM 1376 HA A LYS A 45 ? 22.23383 26.03204 19.60291 0.503 25.38632 H ? A ? 44 HA 1
   ATOM 1377 HB2 A LYS A 45 ? 21.01911 27.21190 17.98508 0.503 24.37087 H ? A ? 44 HB2 1
   ATOM 1378 HB3 A LYS A 45 ? 19.66087 26.64620 18.58558 0.503 24.37087 H ? A ? 44 HB3 1
   ATOM 1379 HG2 A LYS A 45 ? 20.10829 27.78493 20.58036 0.503 28.92965 H ? A ? 44 HG2 1
   ATOM 1380 HG3 A LYS A 45 ? 21.40583 28.40757 19.90646 0.503 28.92965 H ? A ? 44 HG3 1
   ATOM 1381 HD2 A LYS A 45 ? 20.02215 29.61545 18.37425 0.503 30.42158 H ? A ? 44 HD2 1
   ATOM 1382 HD3 A LYS A 45 ? 18.72925 29.00491 19.06784 0.503 30.42158 H ? A ? 44 HD3 1
   ATOM 1383 HE2 A LYS A 45 ? 19.34895 30.06833 21.05606 0.503 33.35350 H ? A ? 44 HE2 1
   ATOM 1384 HE3 A LYS A 45 ? 20.55164 30.75553 20.27716 0.503 33.35350 H ? A ? 44 HE3 1
   ATOM 1385 HZ1 A LYS A 45 ? 18.98345 32.31062 20.12622 0.503 32.00825 H ? A ? 44 HZ1 1
   ATOM 1386 HZ2 A LYS A 45 ? 18.72949 31.62585 18.87525 0.503 32.00825 H ? A ? 44 HZ2 1
   ATOM 1387 HZ3 A LYS A 45 ? 17.88448 31.37243 20.02419 0.503 32.00825 H ? A ? 44 HZ3 1
   ATOM 1388 N B LYS A 45 ? 21.62493 24.60419 18.84155 0.383 18.00360 N ? A ? 44 N 1
   ATOM 1389 CA B LYS A 45 ? 21.56986 25.77330 19.68599 0.383 18.69701 C ? A ? 44 CA 1
   ATOM 1390 C B LYS A 45 ? 20.92383 25.37813 21.00669 0.383 16.93392 C ? A ? 44 C 1
   ATOM 1391 O B LYS A 45 ? 19.85327 24.75243 21.01957 0.383 19.81091 O ? A ? 44 O 1
   ATOM 1392 CB B LYS A 45 ? 20.77142 26.93165 19.00466 0.383 20.89991 C ? A ? 44 CB 1
   ATOM 1393 CG B LYS A 45 ? 20.43963 28.07383 19.89701 0.383 23.99030 C ? A ? 44 CG 1
   ATOM 1394 CD B LYS A 45 ? 19.66418 29.11998 19.08134 0.383 26.39232 C ? A ? 44 CD 1
   ATOM 1395 CE B LYS A 45 ? 18.98768 30.05296 19.97459 0.383 29.53681 C ? A ? 44 CE 1
   ATOM 1396 NZ B LYS A 45 ? 18.43238 31.16481 19.10341 0.383 33.31884 N ? A ? 44 NZ 1
   ATOM 1397 H B LYS A 45 ? 20.88976 24.15842 18.82118 0.453 21.61254 H ? A ? 44 H 1
   ATOM 1398 HA B LYS A 45 ? 22.46597 26.09946 19.86352 0.383 22.44463 H ? A ? 44 HA 1
   ATOM 1399 HB2 B LYS A 45 ? 21.30155 27.28000 18.27082 0.383 25.08811 H ? A ? 44 HB2 1
   ATOM 1400 HB3 B LYS A 45 ? 19.93541 26.57234 18.66867 0.383 25.08811 H ? A ? 44 HB3 1
   ATOM 1401 HG2 B LYS A 45 ? 19.88548 27.77082 20.63322 0.383 28.79658 H ? A ? 44 HG2 1
   ATOM 1402 HG3 B LYS A 45 ? 21.25334 28.47676 20.23821 0.383 28.79658 H ? A ? 44 HG3 1
   ATOM 1403 HD2 B LYS A 45 ? 20.27920 29.61785 18.52029 0.383 31.67901 H ? A ? 44 HD2 1
   ATOM 1404 HD3 B LYS A 45 ? 18.99814 28.67755 18.53220 0.383 31.67901 H ? A ? 44 HD3 1
   ATOM 1405 HE2 B LYS A 45 ? 18.26050 29.61059 20.43980 0.383 35.45240 H ? A ? 44 HE2 1
   ATOM 1406 HE3 B LYS A 45 ? 19.61426 30.42419 20.61528 0.383 35.45240 H ? A ? 44 HE3 1
   ATOM 1407 HZ1 B LYS A 45 ? 18.02562 31.77361 19.60937 0.383 39.99083 H ? A ? 44 HZ1 1
   ATOM 1408 HZ2 B LYS A 45 ? 19.09234 31.55741 18.65351 0.383 39.99083 H ? A ? 44 HZ2 1
   ATOM 1409 HZ3 B LYS A 45 ? 17.84508 30.83237 18.52319 0.383 39.99083 H ? A ? 44 HZ3 1
   ATOM 1410 N C LYS A 45 ? 21.71443 24.62429 18.85189 0.114 18.19822 N ? A ? 44 N 1
   ATOM 1411 CA C LYS A 45 ? 21.71091 25.77235 19.74224 0.114 18.83246 C ? A ? 44 CA 1
   ATOM 1412 C C LYS A 45 ? 21.03956 25.35008 21.04114 0.114 17.07854 C ? A ? 44 C 1
   ATOM 1413 O C LYS A 45 ? 20.02293 24.64909 21.02069 0.114 19.62794 O ? A ? 44 O 1
   ATOM 1414 CB C LYS A 45 ? 20.97328 26.98971 19.14627 0.114 21.25764 C ? A ? 44 CB 1
   ATOM 1415 CG C LYS A 45 ? 20.92958 28.19162 20.07998 0.114 22.79758 C ? A ? 44 CG 1
   ATOM 1416 CD C LYS A 45 ? 20.10566 29.32837 19.46881 0.114 25.82680 C ? A ? 44 CD 1
   ATOM 1417 CE C LYS A 45 ? 19.98379 30.50095 20.41154 0.114 27.69321 C ? A ? 44 CE 1
   ATOM 1418 NZ C LYS A 45 ? 19.05776 31.53729 19.84112 0.114 30.02988 N ? A ? 44 NZ 1
   ATOM 1419 H C LYS A 45 ? 21.00369 24.14498 18.92050 0.057 21.84609 H ? A ? 44 H 1
   ATOM 1420 HA C LYS A 45 ? 22.62324 26.05237 19.91585 0.114 22.60717 H ? A ? 44 HA 1
   ATOM 1421 HB2 C LYS A 45 ? 21.42595 27.26194 18.33271 0.114 25.51739 H ? A ? 44 HB2 1
   ATOM 1422 HB3 C LYS A 45 ? 20.05877 26.73455 18.94760 0.114 25.51739 H ? A ? 44 HB3 1
   ATOM 1423 HG2 C LYS A 45 ? 20.52082 27.93342 20.92090 0.114 27.36531 H ? A ? 44 HG2 1
   ATOM 1424 HG3 C LYS A 45 ? 21.83120 28.51421 20.23461 0.114 27.36531 H ? A ? 44 HG3 1
   ATOM 1425 HD2 C LYS A 45 ? 20.53710 29.63558 18.65617 0.114 31.00038 H ? A ? 44 HD2 1
   ATOM 1426 HD3 C LYS A 45 ? 19.21314 29.00538 19.26887 0.114 31.00038 H ? A ? 44 HD3 1
   ATOM 1427 HE2 C LYS A 45 ? 19.62553 30.19952 21.26106 0.114 33.24008 H ? A ? 44 HE2 1
   ATOM 1428 HE3 C LYS A 45 ? 20.85606 30.90419 20.54365 0.114 33.24008 H ? A ? 44 HE3 1
   ATOM 1429 HZ1 C LYS A 45 ? 18.23486 31.41788 20.15840 0.114 36.04408 H ? A ? 44 HZ1 1
   ATOM 1430 HZ2 C LYS A 45 ? 19.33805 32.35194 20.06447 0.114 36.04408 H ? A ? 44 HZ2 1
   ATOM 1431 HZ3 C LYS A 45 ? 19.03748 31.47201 18.95375 0.114 36.04408 H ? A ? 44 HZ3 1
   ATOM 1432 N A PHE A 46 ? 21.22547 25.47579 21.78712 0.445 14.83598 N ? A ? 45 N 1
   ATOM 1433 CA A PHE A 46 ? 20.67531 25.18719 23.09397 0.445 15.80992 C ? A ? 45 CA 1
   ATOM 1434 C A PHE A 46 ? 20.25608 26.48492 23.77201 0.445 15.22907 C ? A ? 45 C 1
   ATOM 1435 O A PHE A 46 ? 20.96444 27.47210 23.69968 0.445 15.21817 O ? A ? 45 O 1
   ATOM 1436 CB A PHE A 46 ? 21.75682 24.48223 23.97334 0.445 14.80455 C ? A ? 45 CB 1
   ATOM 1437 CG A PHE A 46 ? 22.30503 23.22935 23.33813 0.445 16.23335 C ? A ? 45 CG 1
   ATOM 1438 CD1 A PHE A 46 ? 23.35694 23.29968 22.47068 0.445 17.02369 C ? A ? 45 CD1 1
   ATOM 1439 CD2 A PHE A 46 ? 21.74906 21.98453 23.59777 0.445 15.90188 C ? A ? 45 CD2 1
   ATOM 1440 CE1 A PHE A 46 ? 23.85070 22.13154 21.88913 0.445 18.67956 C ? A ? 45 CE1 1
   ATOM 1441 CE2 A PHE A 46 ? 22.18191 20.86521 22.95743 0.445 18.71445 C ? A ? 45 CE2 1
   ATOM 1442 CZ A PHE A 46 ? 23.23046 20.93701 22.09937 0.445 19.09381 C ? A ? 45 CZ 1
   ATOM 1443 H A PHE A 46 ? 22.00844 25.82821 21.83574 0.503 17.81140 H ? A ? 45 H 1
   ATOM 1444 HA A PHE A 46 ? 19.89594 24.61573 23.01083 0.445 18.98012 H ? A ? 45 HA 1
   ATOM 1445 HB2 A PHE A 46 ? 22.49583 25.09438 24.11488 0.445 17.77368 H ? A ? 45 HB2 1
   ATOM 1446 HB3 A PHE A 46 ? 21.36069 24.23797 24.82440 0.445 17.77368 H ? A ? 45 HB3 1
   ATOM 1447 HD1 A PHE A 46 ? 23.74220 24.12164 22.26856 0.445 20.43665 H ? A ? 45 HD1 1
   ATOM 1448 HD2 A PHE A 46 ? 21.06497 21.91404 24.22382 0.445 19.09047 H ? A ? 45 HD2 1
   ATOM 1449 HE1 A PHE A 46 ? 24.60989 22.16869 21.35328 0.445 22.42369 H ? A ? 45 HE1 1
   ATOM 1450 HE2 A PHE A 46 ? 21.75910 20.05064 23.10780 0.445 22.46556 H ? A ? 45 HE2 1
   ATOM 1451 HZ A PHE A 46 ? 23.52454 20.17390 21.65657 0.445 22.92079 H ? A ? 45 HZ 1
   ATOM 1452 N B PHE A 46 ? 21.57393 25.74750 22.10961 0.435 16.58762 N ? A ? 45 N 1
   ATOM 1453 CA B PHE A 46 ? 21.10106 25.39984 23.44260 0.435 17.71400 C ? A ? 45 CA 1
   ATOM 1454 C B PHE A 46 ? 20.71978 26.62926 24.25461 0.435 15.40937 C ? A ? 45 C 1
   ATOM 1455 O B PHE A 46 ? 21.48930 27.60608 24.29362 0.435 16.57098 O ? A ? 45 O 1
   ATOM 1456 CB B PHE A 46 ? 22.15393 24.60828 24.22787 0.435 15.64218 C ? A ? 45 CB 1
   ATOM 1457 CG B PHE A 46 ? 22.61073 23.35184 23.55887 0.435 17.77604 C ? A ? 45 CG 1
   ATOM 1458 CD1 B PHE A 46 ? 21.95654 22.14772 23.73085 0.435 15.62470 C ? A ? 45 CD1 1
   ATOM 1459 CD2 B PHE A 46 ? 23.76003 23.37667 22.79476 0.435 17.88844 C ? A ? 45 CD2 1
   ATOM 1460 CE1 B PHE A 46 ? 22.33153 21.04838 23.05194 0.435 19.29974 C ? A ? 45 CE1 1
   ATOM 1461 CE2 B PHE A 46 ? 24.19028 22.17186 22.19865 0.435 17.21748 C ? A ? 45 CE2 1
   ATOM 1462 CZ B PHE A 46 ? 23.45201 21.07591 22.28826 0.435 19.16902 C ? A ? 45 CZ 1
   ATOM 1463 H B PHE A 46 ? 22.30122 26.20645 22.10775 0.383 19.91337 H ? A ? 45 H 1
   ATOM 1464 HA B PHE A 46 ? 20.30252 24.86112 23.32856 0.435 21.26502 H ? A ? 45 HA 1
   ATOM 1465 HB2 B PHE A 46 ? 22.93286 25.17211 24.35541 0.435 18.77883 H ? A ? 45 HB2 1
   ATOM 1466 HB3 B PHE A 46 ? 21.77801 24.36239 25.08759 0.435 18.77883 H ? A ? 45 HB3 1
   ATOM 1467 HD1 B PHE A 46 ? 21.24420 22.09590 24.32650 0.435 18.75786 H ? A ? 45 HD1 1
   ATOM 1468 HD2 B PHE A 46 ? 24.23778 24.16569 22.67599 0.435 21.47435 H ? A ? 45 HD2 1
   ATOM 1469 HE1 B PHE A 46 ? 21.82352 20.27128 23.10618 0.435 23.16791 H ? A ? 45 HE1 1
   ATOM 1470 HE2 B PHE A 46 ? 24.99856 22.14734 21.73931 0.435 20.66919 H ? A ? 45 HE2 1
   ATOM 1471 HZ B PHE A 46 ? 23.70588 20.31340 21.82026 0.435 23.01104 H ? A ? 45 HZ 1
   ATOM 1472 N C PHE A 46 ? 21.61102 25.78071 22.16360 0.120 16.79128 N ? A ? 45 N 1
   ATOM 1473 CA C PHE A 46 ? 21.16965 25.35216 23.48322 0.120 17.65156 C ? A ? 45 CA 1
   ATOM 1474 C C PHE A 46 ? 20.73610 26.54719 24.31495 0.120 15.97466 C ? A ? 45 C 1
   ATOM 1475 O C PHE A 46 ? 21.47559 27.53755 24.42495 0.120 17.00101 O ? A ? 45 O 1
   ATOM 1476 CB C PHE A 46 ? 22.27280 24.57948 24.20924 0.120 15.70733 C ? A ? 45 CB 1
   ATOM 1477 CG C PHE A 46 ? 22.66803 23.30331 23.52489 0.120 17.72613 C ? A ? 45 CG 1
   ATOM 1478 CD1 C PHE A 46 ? 22.00829 22.11580 23.78729 0.120 15.77452 C ? A ? 45 CD1 1
   ATOM 1479 CD2 C PHE A 46 ? 23.71751 23.29466 22.62705 0.120 18.04153 C ? A ? 45 CD2 1
   ATOM 1480 CE1 C PHE A 46 ? 22.35566 20.95714 23.13764 0.120 19.21910 C ? A ? 45 CE1 1
   ATOM 1481 CE2 C PHE A 46 ? 24.09005 22.11499 21.99971 0.120 18.01704 C ? A ? 45 CE2 1
   ATOM 1482 CZ C PHE A 46 ? 23.39777 20.95961 22.24206 0.120 19.13676 C ? A ? 45 CZ 1
   ATOM 1483 H C PHE A 46 ? 22.26987 26.33308 22.18368 0.114 20.15775 H ? A ? 45 H 1
   ATOM 1484 HA C PHE A 46 ? 20.39829 24.77350 23.37802 0.120 21.19009 H ? A ? 45 HA 1
   ATOM 1485 HB2 C PHE A 46 ? 23.06142 25.14137 24.26624 0.120 18.85702 H ? A ? 45 HB2 1
   ATOM 1486 HB3 C PHE A 46 ? 21.96123 24.35371 25.09966 0.120 18.85702 H ? A ? 45 HB3 1
   ATOM 1487 HD1 C PHE A 46 ? 21.31989 22.10221 24.41245 0.120 18.93765 H ? A ? 45 HD1 1
   ATOM 1488 HD2 C PHE A 46 ? 24.17596 24.08248 22.44247 0.120 21.65806 H ? A ? 45 HD2 1
   ATOM 1489 HE1 C PHE A 46 ? 21.88621 20.17166 23.30354 0.120 23.07114 H ? A ? 45 HE1 1
   ATOM 1490 HE2 C PHE A 46 ? 24.81176 22.10918 21.41320 0.120 21.62867 H ? A ? 45 HE2 1
   ATOM 1491 HZ C PHE A 46 ? 23.63279 20.17568 21.80034 0.120 22.97234 H ? A ? 45 HZ 1
   ATOM 1492 N A ILE A 47 ? 19.14887 26.39411 24.51118 0.441 15.34121 N ? A ? 46 N 1
   ATOM 1493 CA A ILE A 47 ? 18.65290 27.45307 25.37308 0.441 21.38702 C ? A ? 46 CA 1
   ATOM 1494 C A ILE A 47 ? 18.52939 26.87912 26.77257 0.441 14.05899 C ? A ? 46 C 1
   ATOM 1495 O A ILE A 47 ? 18.01111 25.77771 26.96408 0.441 17.57297 O ? A ? 46 O 1
   ATOM 1496 CB A ILE A 47 ? 17.31170 28.01242 24.83909 0.441 24.30717 C ? A ? 46 CB 1
   ATOM 1497 CG1 A ILE A 47 ? 17.64095 29.03152 23.67663 0.441 22.48436 C ? A ? 46 CG1 1
   ATOM 1498 CG2 A ILE A 47 ? 16.44895 28.65116 25.97773 0.441 21.24869 C ? A ? 46 CG2 1
   ATOM 1499 CD1 A ILE A 47 ? 17.11255 28.71199 22.32361 0.441 37.03932 C ? A ? 46 CD1 1
   ATOM 1500 H A ILE A 47 ? 18.64956 25.69406 24.52638 0.445 18.41768 H ? A ? 46 H 1
   ATOM 1501 HA A ILE A 47 ? 19.27992 28.19192 25.41601 0.441 25.67265 H ? A ? 46 HA 1
   ATOM 1502 HB A ILE A 47 ? 16.76877 27.28960 24.48746 0.441 29.17683 H ? A ? 46 HB 1
   ATOM 1503 HG12 A ILE A 47 ? 17.27584 29.89532 23.92450 0.441 26.98945 H ? A ? 46 HG12 1
   ATOM 1504 HG13 A ILE A 47 ? 18.60576 29.09011 23.59528 0.441 26.98945 H ? A ? 46 HG13 1
   ATOM 1505 HG21 A ILE A 47 ? 15.73162 29.16778 25.57842 0.441 25.50665 H ? A ? 46 HG21 1
   ATOM 1506 HG22 A ILE A 47 ? 16.07975 27.94352 26.52896 0.441 25.50665 H ? A ? 46 HG22 1
   ATOM 1507 HG23 A ILE A 47 ? 17.01314 29.22887 26.51517 0.441 25.50665 H ? A ? 46 HG23 1
   ATOM 1508 HD11 A ILE A 47 ? 17.07375 29.52705 21.79914 0.441 44.45540 H ? A ? 46 HD11 1
   ATOM 1509 HD12 A ILE A 47 ? 17.70338 28.07188 21.89690 0.441 44.45540 H ? A ? 46 HD12 1
   ATOM 1510 HD13 A ILE A 47 ? 16.22392 28.33349 22.41290 0.441 44.45540 H ? A ? 46 HD13 1
   ATOM 1511 N B ILE A 47 ? 19.58627 26.51381 25.00591 0.472 19.42455 N ? A ? 46 N 1
   ATOM 1512 CA B ILE A 47 ? 19.07352 27.57048 25.89651 0.472 19.72072 C ? A ? 46 CA 1
   ATOM 1513 C B ILE A 47 ? 18.95244 27.05342 27.34557 0.472 18.16850 C ? A ? 46 C 1
   ATOM 1514 O B ILE A 47 ? 18.51807 25.93342 27.56545 0.472 15.57142 O ? A ? 46 O 1
   ATOM 1515 CB B ILE A 47 ? 17.71985 28.09396 25.35172 0.472 22.46248 C ? A ? 46 CB 1
   ATOM 1516 CG1 B ILE A 47 ? 17.85465 28.75184 23.92095 0.472 26.53453 C ? A ? 46 CG1 1
   ATOM 1517 CG2 B ILE A 47 ? 17.04648 29.05294 26.43241 0.472 21.10756 C ? A ? 46 CG2 1
   ATOM 1518 CD1 B ILE A 47 ? 16.54784 28.81435 23.22020 0.472 29.21604 C ? A ? 46 CD1 1
   ATOM 1519 H B ILE A 47 ? 19.09264 25.80959 25.00830 0.435 23.31768 H ? A ? 46 H 1
   ATOM 1520 HA B ILE A 47 ? 19.71445 28.29716 25.94169 0.472 23.67309 H ? A ? 46 HA 1
   ATOM 1521 HB B ILE A 47 ? 17.12814 27.33777 25.21405 0.472 26.96320 H ? A ? 46 HB 1
   ATOM 1522 HG12 B ILE A 47 ? 18.19339 29.65587 24.01530 0.472 31.84966 H ? A ? 46 HG12 1
   ATOM 1523 HG13 B ILE A 47 ? 18.46434 28.22364 23.38227 0.472 31.84966 H ? A ? 46 HG13 1
   ATOM 1524 HG21 B ILE A 47 ? 16.34554 29.56862 26.00387 0.472 25.33729 H ? A ? 46 HG21 1
   ATOM 1525 HG22 B ILE A 47 ? 16.67080 28.51175 27.14437 0.472 25.33729 H ? A ? 46 HG22 1
   ATOM 1526 HG23 B ILE A 47 ? 17.72290 29.64839 26.79130 0.472 25.33729 H ? A ? 46 HG23 1
   ATOM 1527 HD11 B ILE A 47 ? 16.61097 29.45010 22.49032 0.472 35.06747 H ? A ? 46 HD11 1
   ATOM 1528 HD12 B ILE A 47 ? 16.33251 27.93403 22.87439 0.472 35.06747 H ? A ? 46 HD12 1
   ATOM 1529 HD13 B ILE A 47 ? 15.86583 29.09880 23.84858 0.472 35.06747 H ? A ? 46 HD13 1
   ATOM 1530 N C ILE A 47 ? 19.54547 26.42582 24.91868 0.088 19.15624 N ? A ? 46 N 1
   ATOM 1531 CA C ILE A 47 ? 18.96019 27.43717 25.78812 0.088 20.01346 C ? A ? 46 CA 1
   ATOM 1532 C C ILE A 47 ? 18.68755 26.80668 27.14564 0.088 17.52247 C ? A ? 46 C 1
   ATOM 1533 O C ILE A 47 ? 18.26789 25.64843 27.22689 0.088 18.17935 O ? A ? 46 O 1
   ATOM 1534 CB C ILE A 47 ? 17.65506 28.00744 25.19671 0.088 22.65862 C ? A ? 46 CB 1
   ATOM 1535 CG1 C ILE A 47 ? 17.73727 28.10978 23.66806 0.088 25.08040 C ? A ? 46 CG1 1
   ATOM 1536 CG2 C ILE A 47 ? 17.37473 29.38323 25.79508 0.088 22.98836 C ? A ? 46 CG2 1
   ATOM 1537 CD1 C ILE A 47 ? 16.44762 28.58075 23.03362 0.088 31.22388 C ? A ? 46 CD1 1
   ATOM 1538 H C ILE A 47 ? 19.04224 25.73392 24.83132 0.120 22.99571 H ? A ? 46 H 1
   ATOM 1539 HA C ILE A 47 ? 19.59305 28.16357 25.90091 0.088 24.02437 H ? A ? 46 HA 1
   ATOM 1540 HB C ILE A 47 ? 16.93269 27.40001 25.42058 0.088 27.19857 H ? A ? 46 HB 1
   ATOM 1541 HG12 C ILE A 47 ? 18.43428 28.74189 23.43246 0.088 30.10470 H ? A ? 46 HG12 1
   ATOM 1542 HG13 C ILE A 47 ? 17.94645 27.23482 23.30532 0.088 30.10470 H ? A ? 46 HG13 1
   ATOM 1543 HG21 C ILE A 47 ? 16.48961 29.67172 25.52262 0.088 27.59426 H ? A ? 46 HG21 1
   ATOM 1544 HG22 C ILE A 47 ? 17.41963 29.32212 26.76212 0.088 27.59426 H ? A ? 46 HG22 1
   ATOM 1545 HG23 C ILE A 47 ? 18.04093 30.00985 25.47195 0.088 27.59426 H ? A ? 46 HG23 1
   ATOM 1546 HD11 C ILE A 47 ? 16.48180 28.40441 22.08039 0.088 37.47688 H ? A ? 46 HD11 1
   ATOM 1547 HD12 C ILE A 47 ? 15.70549 28.10010 23.43252 0.088 37.47688 H ? A ? 46 HD12 1
   ATOM 1548 HD13 C ILE A 47 ? 16.34773 29.53275 23.19053 0.088 37.47688 H ? A ? 46 HD13 1
   ATOM 1549 N A CYS A 48 ? 18.98737 27.63568 27.75742 0.462 22.09910 N ? A ? 47 N 1
   ATOM 1550 CA A CYS A 48 ? 18.67063 27.37646 29.14530 0.462 15.52725 C ? A ? 47 CA 1
   ATOM 1551 C A CYS A 48 ? 17.27378 27.93194 29.42246 0.462 17.74429 C ? A ? 47 C 1
   ATOM 1552 O A CYS A 48 ? 17.07929 29.16205 29.35672 0.462 16.95584 O ? A ? 47 O 1
   ATOM 1553 CB A CYS A 48 ? 19.72252 28.02996 30.02881 0.462 16.11137 C ? A ? 47 CB 1
   ATOM 1554 SG A CYS A 48 ? 19.29044 27.99532 31.77690 0.462 17.19088 S ? A ? 47 SG 1
   ATOM 1555 H A CYS A 48 ? 19.49499 28.32020 27.64188 0.441 26.52714 H ? A ? 47 H 1
   ATOM 1556 HA A CYS A 48 ? 18.66319 26.42421 29.32985 0.462 18.64092 H ? A ? 47 HA 1
   ATOM 1557 HB2 A CYS A 48 ? 20.56327 27.55892 29.91846 0.462 19.34187 H ? A ? 47 HB2 1
   ATOM 1558 HB3 A CYS A 48 ? 19.82455 28.95739 29.76357 0.462 19.34187 H ? A ? 47 HB3 1
   ATOM 1559 HG A CYS A 48 ? 18.20015 28.47591 31.91945 0.462 20.63728 H ? A ? 47 HG 1
   ATOM 1560 N B CYS A 48 ? 19.46487 27.82410 28.32424 0.415 18.81486 N ? A ? 47 N 1
   ATOM 1561 CA B CYS A 48 ? 19.16235 27.55898 29.73747 0.415 15.60784 C ? A ? 47 CA 1
   ATOM 1562 C B CYS A 48 ? 17.76635 28.13225 30.02117 0.415 19.44352 C ? A ? 47 C 1
   ATOM 1563 O B CYS A 48 ? 17.59127 29.33761 30.11169 0.415 17.03755 O ? A ? 47 O 1
   ATOM 1564 CB B CYS A 48 ? 20.22900 28.17111 30.63363 0.415 20.78317 C ? A ? 47 CB 1
   ATOM 1565 SG B CYS A 48 ? 19.83319 27.86381 32.43038 0.415 17.55808 S ? A ? 47 SG 1
   ATOM 1566 H B CYS A 48 ? 19.98362 28.49725 28.19245 0.472 22.58605 H ? A ? 47 H 1
   ATOM 1567 HA B CYS A 48 ? 19.14728 26.60473 29.91090 0.415 18.73763 H ? A ? 47 HA 1
   ATOM 1568 HB2 B CYS A 48 ? 21.08925 27.77017 30.43332 0.415 24.94803 H ? A ? 47 HB2 1
   ATOM 1569 HB3 B CYS A 48 ? 20.26656 29.12884 30.48447 0.415 24.94803 H ? A ? 47 HB3 1
   ATOM 1570 HG B CYS A 48 ? 19.81498 26.68060 32.62959 0.415 21.07791 H ? A ? 47 HG 1
   ATOM 1571 N C CYS A 48 ? 18.92149 27.56813 28.20929 0.124 19.11786 N ? A ? 47 N 1
   ATOM 1572 CA C CYS A 48 ? 18.58932 27.11023 29.54404 0.124 17.19136 C ? A ? 47 CA 1
   ATOM 1573 C C CYS A 48 ? 17.43454 27.89151 30.17627 0.124 17.21291 C ? A ? 47 C 1
   ATOM 1574 O C CYS A 48 ? 17.46667 29.11619 30.21675 0.124 17.66410 O ? A ? 47 O 1
   ATOM 1575 CB C CYS A 48 ? 19.80294 27.20571 30.44721 0.124 16.66754 C ? A ? 47 CB 1
   ATOM 1576 SG C CYS A 48 ? 19.29846 27.22376 32.17181 0.124 9.66799 S ? A ? 47 SG 1
   ATOM 1577 H C CYS A 48 ? 19.27180 28.35300 28.17988 0.088 22.94965 H ? A ? 47 H 1
   ATOM 1578 HA C CYS A 48 ? 18.30569 26.18544 29.47170 0.124 20.63785 H ? A ? 47 HA 1
   ATOM 1579 HB2 C CYS A 48 ? 20.37852 26.43895 30.29998 0.124 20.00927 H ? A ? 47 HB2 1
   ATOM 1580 HB3 C CYS A 48 ? 20.28620 28.02482 30.25637 0.124 20.00927 H ? A ? 47 HB3 1
   ATOM 1581 HG C CYS A 48 ? 20.26761 27.38568 32.86068 0.124 11.60981 H ? A ? 47 HG 1
   ATOM 1582 N A THR A 49 ? 16.29785 27.00981 29.58877 0.471 20.18742 N ? A ? 48 N 1
   ATOM 1583 CA A THR A 49 ? 14.89466 27.41256 29.71279 0.471 17.76718 C ? A ? 48 CA 1
   ATOM 1584 C A THR A 49 ? 14.50010 27.82094 31.11919 0.471 22.89079 C ? A ? 48 C 1
   ATOM 1585 O A THR A 49 ? 13.37703 28.30111 31.28668 0.471 20.42920 O ? A ? 48 O 1
   ATOM 1586 CB A THR A 49 ? 13.98064 26.30618 29.23623 0.471 19.35876 C ? A ? 48 CB 1
   ATOM 1587 OG1 A THR A 49 ? 14.23347 25.20153 30.07517 0.471 15.62585 O ? A ? 48 OG1 1
   ATOM 1588 CG2 A THR A 49 ? 14.27514 25.92381 27.76845 0.471 18.55661 C ? A ? 48 CG2 1
   ATOM 1589 HA A THR A 49 ? 14.75906 28.18095 29.13652 0.471 21.32884 H ? A ? 48 HA 1
   ATOM 1590 HB A THR A 49 ? 13.05032 26.57890 29.26830 0.471 23.23873 H ? A ? 48 HB 1
   ATOM 1591 HG1 A THR A 49 ? 15.03487 24.96126 30.00013 0.471 18.75924 H ? A ? 48 HG1 1
   ATOM 1592 HG21 A THR A 49 ? 13.65459 25.23932 27.47302 0.471 22.27615 H ? A ? 48 HG21 1
   ATOM 1593 HG22 A THR A 49 ? 14.18047 26.70219 27.19744 0.471 22.27615 H ? A ? 48 HG22 1
   ATOM 1594 HG23 A THR A 49 ? 15.18008 25.58361 27.68941 0.471 22.27615 H ? A ? 48 HG23 1
   ATOM 1595 N B THR A 49 ? 16.76845 27.28756 29.96966 0.529 18.43609 N ? A ? 48 N 1
   ATOM 1596 CA B THR A 49 ? 15.36341 27.70790 30.05646 0.529 22.10679 C ? A ? 48 CA 1
   ATOM 1597 C B THR A 49 ? 15.04384 28.24768 31.41887 0.529 21.03197 C ? A ? 48 C 1
   ATOM 1598 O B THR A 49 ? 14.00803 28.89528 31.59623 0.529 22.33943 O ? A ? 48 O 1
   ATOM 1599 CB B THR A 49 ? 14.50754 26.51256 29.73718 0.529 16.31424 C ? A ? 48 CB 1
   ATOM 1600 OG1 B THR A 49 ? 14.80918 25.43654 30.61436 0.529 19.13985 O ? A ? 48 OG1 1
   ATOM 1601 CG2 B THR A 49 ? 14.79522 26.01450 28.25648 0.529 22.38090 C ? A ? 48 CG2 1
   ATOM 1602 HA B THR A 49 ? 15.16420 28.40897 29.41636 0.529 26.53637 H ? A ? 48 HA 1
   ATOM 1603 HB B THR A 49 ? 13.57604 26.76624 29.83134 0.529 19.58531 H ? A ? 48 HB 1
   ATOM 1604 HG1 B THR A 49 ? 15.60828 25.19839 30.51274 0.529 22.97604 H ? A ? 48 HG1 1
   ATOM 1605 HG21 B THR A 49 ? 14.16957 25.31378 28.01472 0.529 26.86530 H ? A ? 48 HG21 1
   ATOM 1606 HG22 B THR A 49 ? 14.69816 26.75181 27.63370 0.529 26.86530 H ? A ? 48 HG22 1
   ATOM 1607 HG23 B THR A 49 ? 15.69819 25.66584 28.19328 0.529 26.86530 H ? A ? 48 HG23 1
   ATOM 1608 N A THR A 50 ? 15.39531 27.72854 32.08053 0.362 15.26127 N ? A ? 49 N 1
   ATOM 1609 CA A THR A 50 ? 15.21048 28.17001 33.46349 0.362 25.77304 C ? A ? 49 CA 1
   ATOM 1610 C A THR A 50 ? 15.91069 29.50400 33.73250 0.362 21.66207 C ? A ? 49 C 1
   ATOM 1611 O A THR A 50 ? 15.84345 30.03295 34.84732 0.362 20.79796 O ? A ? 49 O 1
   ATOM 1612 CB A THR A 50 ? 15.73047 27.06612 34.38879 0.362 23.02575 C ? A ? 49 CB 1
   ATOM 1613 OG1 A THR A 50 ? 14.85418 25.91272 34.30217 0.362 24.96390 O ? A ? 49 OG1 1
   ATOM 1614 CG2 A THR A 50 ? 15.90968 27.54035 35.79362 0.362 32.88510 C ? A ? 49 CG2 1
   ATOM 1615 H A THR A 50 ? 16.17643 27.39077 31.95661 0.471 18.32174 H ? A ? 49 H 1
   ATOM 1616 HA A THR A 50 ? 14.27178 28.30511 33.66715 0.362 30.93587 H ? A ? 49 HA 1
   ATOM 1617 HB A THR A 50 ? 16.61698 26.79467 34.10361 0.362 27.63912 H ? A ? 49 HB 1
   ATOM 1618 HG1 A THR A 50 ? 15.15019 25.29031 34.78236 0.362 29.96490 H ? A ? 49 HG1 1
   ATOM 1619 HG21 A THR A 50 ? 16.07760 26.78581 36.37961 0.362 39.47034 H ? A ? 49 HG21 1
   ATOM 1620 HG22 A THR A 50 ? 16.66122 28.15152 35.84414 0.362 39.47034 H ? A ? 49 HG22 1
   ATOM 1621 HG23 A THR A 50 ? 15.10965 27.99973 36.09330 0.362 39.47034 H ? A ? 49 HG23 1
   ATOM 1622 N B THR A 50 ? 15.90230 27.99618 32.37604 0.638 22.53796 N ? A ? 49 N 1
   ATOM 1623 CA B THR A 50 ? 15.60453 28.34621 33.78422 0.638 20.25329 C ? A ? 49 CA 1
   ATOM 1624 C B THR A 50 ? 16.30606 29.62185 34.17556 0.638 24.96758 C ? A ? 49 C 1
   ATOM 1625 O B THR A 50 ? 16.18989 30.04202 35.31163 0.638 22.75667 O ? A ? 49 O 1
   ATOM 1626 CB B THR A 50 ? 15.98786 27.20487 34.73001 0.638 23.12910 C ? A ? 49 CB 1
   ATOM 1627 OG1 B THR A 50 ? 17.17894 26.59462 34.21035 0.638 15.33385 O ? A ? 49 OG1 1
   ATOM 1628 CG2 B THR A 50 ? 14.95897 26.12209 34.84371 0.638 23.38690 C ? A ? 49 CG2 1
   ATOM 1629 H B THR A 50 ? 16.66862 27.62460 32.25658 0.529 27.05378 H ? A ? 49 H 1
   ATOM 1630 HA B THR A 50 ? 14.64858 28.46631 33.89662 0.638 24.31217 H ? A ? 49 HA 1
   ATOM 1631 HB B THR A 50 ? 16.09501 27.58397 35.61641 0.638 27.76314 H ? A ? 49 HB 1
   ATOM 1632 HG1 B THR A 50 ? 17.71014 27.18624 33.93941 0.638 18.40884 H ? A ? 49 HG1 1
   ATOM 1633 HG21 B THR A 50 ? 15.26147 25.44084 35.46443 0.638 28.07250 H ? A ? 49 HG21 1
   ATOM 1634 HG22 B THR A 50 ? 14.12213 26.49212 35.16570 0.638 28.07250 H ? A ? 49 HG22 1
   ATOM 1635 HG23 B THR A 50 ? 14.80970 25.71390 33.97653 0.638 28.07250 H ? A ? 49 HG23 1
   ATOM 1636 N A GLY A 51 ? 16.52927 30.09929 32.72549 0.436 20.31386 N ? A ? 50 N 1
   ATOM 1637 CA A GLY A 51 ? 17.13018 31.41644 32.81775 0.436 18.32534 C ? A ? 50 CA 1
   ATOM 1638 C A GLY A 51 ? 18.63289 31.49328 32.73133 0.436 25.24210 C ? A ? 50 C 1
   ATOM 1639 O A GLY A 51 ? 19.13945 31.40007 31.61182 0.436 23.09100 O ? A ? 50 O 1
   ATOM 1640 HA2 A GLY A 51 ? 16.77470 31.96187 32.09869 0.436 21.99862 H ? A ? 50 HA2 1
   ATOM 1641 HA3 A GLY A 51 ? 16.87282 31.80724 33.66742 0.436 21.99862 H ? A ? 50 HA3 1
   ATOM 1642 N B GLY A 51 ? 16.99461 30.26638 33.24909 0.348 17.11741 N ? A ? 50 N 1
   ATOM 1643 CA B GLY A 51 ? 17.63954 31.54405 33.46892 0.348 22.28651 C ? A ? 50 CA 1
   ATOM 1644 C B GLY A 51 ? 19.13022 31.49263 33.29783 0.348 23.68300 C ? A ? 50 C 1
   ATOM 1645 O B GLY A 51 ? 19.61884 31.30233 32.18526 0.348 22.76021 O ? A ? 50 O 1
   ATOM 1646 HA2 B GLY A 51 ? 17.28523 32.19108 32.83908 0.348 26.75203 H ? A ? 50 HA2 1
   ATOM 1647 HA3 B GLY A 51 ? 17.44913 31.84472 34.37127 0.348 26.75203 H ? A ? 50 HA3 1
   ATOM 1648 N C GLY A 51 ? 16.58400 30.99817 32.37545 0.216 17.83271 N ? A ? 50 N 1
   ATOM 1649 CA C GLY A 51 ? 17.31970 30.76447 33.59427 0.216 21.09865 C ? A ? 50 CA 1
   ATOM 1650 C C GLY A 51 ? 18.77438 30.91450 33.28562 0.216 23.56499 C ? A ? 50 C 1
   ATOM 1651 O C GLY A 51 ? 19.13174 30.70783 32.13950 0.216 18.48812 O ? A ? 50 O 1
   ATOM 1652 HA2 C GLY A 51 ? 17.06324 31.40806 34.27318 0.216 25.32660 H ? A ? 50 HA2 1
   ATOM 1653 HA3 C GLY A 51 ? 17.14842 29.86949 33.92677 0.216 25.32660 H ? A ? 50 HA3 1
   ATOM 1654 N A LYS A 52 ? 19.33989 31.73985 33.84419 0.442 19.18710 N ? A ? 51 N 1
   ATOM 1655 CA A LYS A 52 ? 20.80004 31.74881 33.85544 0.442 26.07636 C ? A ? 51 CA 1
   ATOM 1656 C A LYS A 52 ? 21.31725 30.31633 33.97551 0.442 19.10370 C ? A ? 51 C 1
   ATOM 1657 O A LYS A 52 ? 20.99900 29.58633 34.92517 0.442 18.30306 O ? A ? 51 O 1
   ATOM 1658 CB A LYS A 52 ? 21.36235 32.59429 35.01454 0.442 27.53836 C ? A ? 51 CB 1
   ATOM 1659 CG A LYS A 52 ? 22.77811 32.12093 35.57071 0.442 26.09294 C ? A ? 51 CG 1
   ATOM 1660 CD A LYS A 52 ? 23.56671 33.25380 36.19130 0.442 40.77421 C ? A ? 51 CD 1
   ATOM 1661 CE A LYS A 52 ? 25.03478 33.15986 35.79294 0.442 41.14241 C ? A ? 51 CE 1
   ATOM 1662 NZ A LYS A 52 ? 25.27901 33.39195 34.32245 0.442 35.32523 N ? A ? 51 NZ 1
   ATOM 1663 H A LYS A 52 ? 18.98825 31.90607 34.61121 0.436 23.03274 H ? A ? 51 H 1
   ATOM 1664 HA A LYS A 52 ? 21.10239 32.14205 33.02187 0.442 31.29985 H ? A ? 51 HA 1
   ATOM 1665 HB2 A LYS A 52 ? 21.46214 33.50874 34.70677 0.442 33.05425 H ? A ? 51 HB2 1
   ATOM 1666 HB3 A LYS A 52 ? 20.73388 32.55936 35.75258 0.442 33.05425 H ? A ? 51 HB3 1
   ATOM 1667 HG2 A LYS A 52 ? 22.64122 31.44265 36.25049 0.442 31.31975 H ? A ? 51 HG2 1
   ATOM 1668 HG3 A LYS A 52 ? 23.30067 31.75673 34.83915 0.442 31.31975 H ? A ? 51 HG3 1
   ATOM 1669 HD2 A LYS A 52 ? 23.21557 34.10307 35.88091 0.442 48.93728 H ? A ? 51 HD2 1
   ATOM 1670 HD3 A LYS A 52 ? 23.50445 33.20242 37.15793 0.442 48.93728 H ? A ? 51 HD3 1
   ATOM 1671 HE2 A LYS A 52 ? 25.53596 33.82867 36.28529 0.442 49.37911 H ? A ? 51 HE2 1
   ATOM 1672 HE3 A LYS A 52 ? 25.36195 32.27309 36.01087 0.442 49.37911 H ? A ? 51 HE3 1
   ATOM 1673 HZ1 A LYS A 52 ? 24.79319 32.82354 33.83976 0.442 42.39849 H ? A ? 51 HZ1 1
   ATOM 1674 HZ2 A LYS A 52 ? 25.05171 34.22418 34.10377 0.442 42.39849 H ? A ? 51 HZ2 1
   ATOM 1675 HZ3 A LYS A 52 ? 26.13998 33.26861 34.13370 0.442 42.39849 H ? A ? 51 HZ3 1
   ATOM 1676 N B LYS A 52 ? 19.87451 31.56944 34.37708 0.380 21.50006 N ? A ? 51 N 1
   ATOM 1677 CA B LYS A 52 ? 21.32828 31.65555 34.24910 0.380 24.57166 C ? A ? 51 CA 1
   ATOM 1678 C B LYS A 52 ? 21.97092 30.31623 34.56810 0.380 16.31886 C ? A ? 51 C 1
   ATOM 1679 O B LYS A 52 ? 21.62236 29.66539 35.54543 0.380 20.50141 O ? A ? 51 O 1
   ATOM 1680 CB B LYS A 52 ? 21.91086 32.75058 35.14234 0.380 29.36324 C ? A ? 51 CB 1
   ATOM 1681 CG B LYS A 52 ? 23.38550 33.08804 34.77548 0.380 29.37233 C ? A ? 51 CG 1
   ATOM 1682 CD B LYS A 52 ? 24.06088 33.79194 35.94870 0.380 41.37407 C ? A ? 51 CD 1
   ATOM 1683 CE B LYS A 52 ? 25.51175 34.10317 35.62528 0.380 48.26612 C ? A ? 51 CE 1
   ATOM 1684 NZ B LYS A 52 ? 26.25521 32.89117 35.18223 0.380 41.87404 N ? A ? 51 NZ 1
   ATOM 1685 H B LYS A 52 ? 19.57534 31.57401 35.18335 0.348 25.80829 H ? A ? 51 H 1
   ATOM 1686 HA B LYS A 52 ? 21.53993 31.87681 33.32869 0.380 29.49421 H ? A ? 51 HA 1
   ATOM 1687 HB2 B LYS A 52 ? 21.38186 33.55740 35.04177 0.380 35.24411 H ? A ? 51 HB2 1
   ATOM 1688 HB3 B LYS A 52 ? 21.88928 32.45262 36.06519 0.380 35.24411 H ? A ? 51 HB3 1
   ATOM 1689 HG2 B LYS A 52 ? 23.87025 32.27069 34.58088 0.380 35.25502 H ? A ? 51 HG2 1
   ATOM 1690 HG3 B LYS A 52 ? 23.40517 33.67689 34.00492 0.380 35.25502 H ? A ? 51 HG3 1
   ATOM 1691 HD2 B LYS A 52 ? 23.60105 34.62544 36.13509 0.380 49.65710 H ? A ? 51 HD2 1
   ATOM 1692 HD3 B LYS A 52 ? 24.03568 33.21729 36.72975 0.380 49.65710 H ? A ? 51 HD3 1
   ATOM 1693 HE2 B LYS A 52 ? 25.54636 34.75822 34.91070 0.380 57.92756 H ? A ? 51 HE2 1
   ATOM 1694 HE3 B LYS A 52 ? 25.94770 34.45346 36.41784 0.380 57.92756 H ? A ? 51 HE3 1
   ATOM 1695 HZ1 B LYS A 52 ? 27.13037 33.05304 35.18477 0.380 50.25707 H ? A ? 51 HZ1 1
   ATOM 1696 HZ2 B LYS A 52 ? 26.08548 32.21208 35.73189 0.380 50.25707 H ? A ? 51 HZ2 1
   ATOM 1697 HZ3 B LYS A 52 ? 26.00567 32.66523 34.35835 0.380 50.25707 H ? A ? 51 HZ3 1
   ATOM 1698 N C LYS A 52 ? 19.60274 31.22258 34.28109 0.178 19.91779 N ? A ? 51 N 1
   ATOM 1699 CA C LYS A 52 ? 21.05494 31.24464 34.09633 0.178 23.05437 C ? A ? 51 CA 1
   ATOM 1700 C C LYS A 52 ? 21.62551 29.86671 34.42567 0.178 20.63161 C ? A ? 51 C 1
   ATOM 1701 O C LYS A 52 ? 21.20808 29.22820 35.40205 0.178 17.37839 O ? A ? 51 O 1
   ATOM 1702 CB C LYS A 52 ? 21.68776 32.33744 34.96734 0.178 28.33813 C ? A ? 51 CB 1
   ATOM 1703 CG C LYS A 52 ? 23.18036 32.60405 34.70034 0.178 29.96773 C ? A ? 51 CG 1
   ATOM 1704 CD C LYS A 52 ? 23.66271 33.79297 35.50732 0.178 38.29310 C ? A ? 51 CD 1
   ATOM 1705 CE C LYS A 52 ? 25.15951 33.99444 35.37870 0.178 45.09104 C ? A ? 51 CE 1
   ATOM 1706 NZ C LYS A 52 ? 25.61399 35.16139 36.20016 0.178 48.10480 N ? A ? 51 NZ 1
   ATOM 1707 H C LYS A 52 ? 19.34813 31.42381 35.07751 0.216 23.90957 H ? A ? 51 H 1
   ATOM 1708 HA C LYS A 52 ? 21.27515 31.44498 33.17314 0.178 27.67346 H ? A ? 51 HA 1
   ATOM 1709 HB2 C LYS A 52 ? 21.21199 33.16807 34.81055 0.178 34.01397 H ? A ? 51 HB2 1
   ATOM 1710 HB3 C LYS A 52 ? 21.60147 32.07617 35.89750 0.178 34.01397 H ? A ? 51 HB3 1
   ATOM 1711 HG2 C LYS A 52 ? 23.70002 31.82604 34.95635 0.178 35.96950 H ? A ? 51 HG2 1
   ATOM 1712 HG3 C LYS A 52 ? 23.31251 32.79612 33.75877 0.178 35.96950 H ? A ? 51 HG3 1
   ATOM 1713 HD2 C LYS A 52 ? 23.22045 34.59566 35.18954 0.178 45.95994 H ? A ? 51 HD2 1
   ATOM 1714 HD3 C LYS A 52 ? 23.45569 33.64880 36.44394 0.178 45.95994 H ? A ? 51 HD3 1
   ATOM 1715 HE2 C LYS A 52 ? 25.62075 33.20029 35.69090 0.178 54.11747 H ? A ? 51 HE2 1
   ATOM 1716 HE3 C LYS A 52 ? 25.38428 34.16539 34.45072 0.178 54.11747 H ? A ? 51 HE3 1
   ATOM 1717 HZ1 C LYS A 52 ? 26.49259 35.27230 36.11149 0.178 57.73399 H ? A ? 51 HZ1 1
   ATOM 1718 HZ2 C LYS A 52 ? 25.20074 35.90233 35.93122 0.178 57.73399 H ? A ? 51 HZ2 1
   ATOM 1719 HZ3 C LYS A 52 ? 25.42576 35.02107 37.05863 0.178 57.73399 H ? A ? 51 HZ3 1
   ATOM 1720 N A LEU A 53 ? 22.15758 29.90209 33.01207 0.459 17.46355 N ? A ? 52 N 1
   ATOM 1721 CA A LEU A 53 ? 22.83443 28.67507 33.23277 0.459 17.13004 C ? A ? 52 CA 1
   ATOM 1722 C A LEU A 53 ? 23.85713 28.80609 34.35561 0.459 16.37267 C ? A ? 52 C 1
   ATOM 1723 O A LEU A 53 ? 24.75264 29.66655 34.27489 0.459 15.21066 O ? A ? 52 O 1
   ATOM 1724 CB A LEU A 53 ? 23.51312 28.25638 31.94261 0.459 14.27101 C ? A ? 52 CB 1
   ATOM 1725 CG A LEU A 53 ? 23.86037 26.75647 31.92464 0.459 16.29511 C ? A ? 52 CG 1
   ATOM 1726 CD1 A LEU A 53 ? 22.68080 25.75576 31.85465 0.459 16.92781 C ? A ? 52 CD1 1
   ATOM 1727 CD2 A LEU A 53 ? 24.79454 26.46480 30.67607 0.459 13.93896 C ? A ? 52 CD2 1
   ATOM 1728 H A LEU A 53 ? 22.32543 30.30905 32.27328 0.442 20.96448 H ? A ? 52 H 1
   ATOM 1729 HA A LEU A 53 ? 22.20081 27.99298 33.50509 0.459 20.56427 H ? A ? 52 HA 1
   ATOM 1730 HB2 A LEU A 53 ? 22.91838 28.43850 31.19828 0.459 17.13343 H ? A ? 52 HB2 1
   ATOM 1731 HB3 A LEU A 53 ? 24.33635 28.75908 31.84017 0.459 17.13343 H ? A ? 52 HB3 1
   ATOM 1732 HG A LEU A 53 ? 24.28015 26.59519 32.78410 0.459 19.56235 H ? A ? 52 HG 1
   ATOM 1733 HD11 A LEU A 53 ? 23.03431 24.85602 31.77461 0.459 20.32159 H ? A ? 52 HD11 1
   ATOM 1734 HD12 A LEU A 53 ? 22.15278 25.83284 32.66469 0.459 20.32159 H ? A ? 52 HD12 1
   ATOM 1735 HD13 A LEU A 53 ? 22.13362 25.96613 31.08185 0.459 20.32159 H ? A ? 52 HD13 1
   ATOM 1736 HD21 A LEU A 53 ? 25.24757 25.61787 30.81162 0.459 16.73498 H ? A ? 52 HD21 1
   ATOM 1737 HD22 A LEU A 53 ? 24.24812 26.42327 29.87569 0.459 16.73498 H ? A ? 52 HD22 1
   ATOM 1738 HD23 A LEU A 53 ? 25.44582 27.17909 30.59525 0.459 16.73498 H ? A ? 52 HD23 1
   ATOM 1739 N B LEU A 53 ? 22.80674 29.83794 33.65653 0.368 18.93099 N ? A ? 52 N 1
   ATOM 1740 CA B LEU A 53 ? 23.36999 28.52519 33.80802 0.368 18.89435 C ? A ? 52 CA 1
   ATOM 1741 C B LEU A 53 ? 24.38535 28.53939 34.93258 0.368 16.46066 C ? A ? 52 C 1
   ATOM 1742 O B LEU A 53 ? 25.33274 29.31803 34.86665 0.368 18.98915 O ? A ? 52 O 1
   ATOM 1743 CB B LEU A 53 ? 24.05869 28.10499 32.50511 0.368 17.38814 C ? A ? 52 CB 1
   ATOM 1744 CG B LEU A 53 ? 24.45627 26.62039 32.56597 0.368 14.31902 C ? A ? 52 CG 1
   ATOM 1745 CD1 B LEU A 53 ? 23.32646 25.59570 32.45763 0.368 15.81847 C ? A ? 52 CD1 1
   ATOM 1746 CD2 B LEU A 53 ? 25.47228 26.54842 31.38956 0.368 16.50894 C ? A ? 52 CD2 1
   ATOM 1747 H B LEU A 53 ? 23.05638 30.25813 32.94891 0.380 22.72541 H ? A ? 52 H 1
   ATOM 1748 HA B LEU A 53 ? 22.66768 27.88919 34.01577 0.368 22.68145 H ? A ? 52 HA 1
   ATOM 1749 HB2 B LEU A 53 ? 23.45061 28.23407 31.76047 0.368 20.87399 H ? A ? 52 HB2 1
   ATOM 1750 HB3 B LEU A 53 ? 24.85960 28.63661 32.37541 0.368 20.87399 H ? A ? 52 HB3 1
   ATOM 1751 HG B LEU A 53 ? 24.80372 26.36144 33.43379 0.368 17.19105 H ? A ? 52 HG 1
   ATOM 1752 HD11 B LEU A 53 ? 23.71039 24.70623 32.40923 0.368 18.99038 H ? A ? 52 HD11 1
   ATOM 1753 HD12 B LEU A 53 ? 22.75800 25.66846 33.24023 0.368 18.99038 H ? A ? 52 HD12 1
   ATOM 1754 HD13 B LEU A 53 ? 22.81097 25.77752 31.65630 0.368 18.99038 H ? A ? 52 HD13 1
   ATOM 1755 HD21 B LEU A 53 ? 25.90807 25.68190 31.40123 0.368 19.81895 H ? A ? 52 HD21 1
   ATOM 1756 HD22 B LEU A 53 ? 24.99589 26.66786 30.55309 0.368 19.81895 H ? A ? 52 HD22 1
   ATOM 1757 HD23 B LEU A 53 ? 26.13148 27.25168 31.49814 0.368 19.81895 H ? A ? 52 HD23 1
   ATOM 1758 N C LEU A 53 ? 22.53728 29.36838 33.56049 0.172 18.52827 N ? A ? 52 N 1
   ATOM 1759 CA C LEU A 53 ? 23.06510 28.01872 33.74494 0.172 18.46784 C ? A ? 52 CA 1
   ATOM 1760 C C LEU A 53 ? 24.01376 28.01915 34.93414 0.172 18.22973 C ? A ? 52 C 1
   ATOM 1761 O C LEU A 53 ? 24.95225 28.82148 34.96410 0.172 17.88943 O ? A ? 52 O 1
   ATOM 1762 CB C LEU A 53 ? 23.79812 27.54686 32.47787 0.172 18.55203 C ? A ? 52 CB 1
   ATOM 1763 CG C LEU A 53 ? 24.12636 26.05696 32.42180 0.172 16.44468 C ? A ? 52 CG 1
   ATOM 1764 CD1 C LEU A 53 ? 22.86449 25.20302 32.37866 0.172 16.05257 C ? A ? 52 CD1 1
   ATOM 1765 CD2 C LEU A 53 ? 24.97946 25.72681 31.19483 0.172 15.92166 C ? A ? 52 CD2 1
   ATOM 1766 H C LEU A 53 ? 22.85201 29.78863 32.87936 0.178 22.24215 H ? A ? 52 H 1
   ATOM 1767 HA C LEU A 53 ? 22.33885 27.39849 33.91457 0.172 22.16962 H ? A ? 52 HA 1
   ATOM 1768 HB2 C LEU A 53 ? 23.23982 27.74875 31.71077 0.172 22.27065 H ? A ? 52 HB2 1
   ATOM 1769 HB3 C LEU A 53 ? 24.63679 28.03005 32.41417 0.172 22.27065 H ? A ? 52 HB3 1
   ATOM 1770 HG C LEU A 53 ? 24.62204 25.84358 33.22782 0.172 19.74184 H ? A ? 52 HG 1
   ATOM 1771 HD11 C LEU A 53 ? 23.11738 24.26690 32.35379 0.172 19.27130 H ? A ? 52 HD11 1
   ATOM 1772 HD12 C LEU A 53 ? 22.33502 25.38168 33.17153 0.172 19.27130 H ? A ? 52 HD12 1
   ATOM 1773 HD13 C LEU A 53 ? 22.35678 25.42973 31.58385 0.172 19.27130 H ? A ? 52 HD13 1
   ATOM 1774 HD21 C LEU A 53 ? 25.33972 24.83149 31.29231 0.172 19.11422 H ? A ? 52 HD21 1
   ATOM 1775 HD22 C LEU A 53 ? 24.42354 25.77510 30.40140 0.172 19.11422 H ? A ? 52 HD22 1
   ATOM 1776 HD23 C LEU A 53 ? 25.70322 26.36948 31.13122 0.172 19.11422 H ? A ? 52 HD23 1
   ATOM 1777 N A PRO A 54 ? 23.82404 27.93869 35.36086 0.426 17.06244 N ? A ? 53 N 1
   ATOM 1778 CA A PRO A 54 ? 24.69076 28.15652 36.52737 0.426 18.54425 C ? A ? 53 CA 1
   ATOM 1779 C A PRO A 54 ? 26.08248 27.59180 36.39960 0.426 21.07756 C ? A ? 53 C 1
   ATOM 1780 O A PRO A 54 ? 26.92118 27.79959 37.28851 0.426 20.43302 O ? A ? 53 O 1
   ATOM 1781 CB A PRO A 54 ? 23.92961 27.43847 37.66227 0.426 19.42496 C ? A ? 53 CB 1
   ATOM 1782 CG A PRO A 54 ? 23.22424 26.33189 36.99206 0.426 20.73661 C ? A ? 53 CG 1
   ATOM 1783 CD A PRO A 54 ? 22.75195 26.96349 35.67955 0.426 16.39190 C ? A ? 53 CD 1
   ATOM 1784 HA A PRO A 54 ? 24.74628 29.10638 36.71600 0.426 22.26132 H ? A ? 53 HA 1
   ATOM 1785 HB2 A PRO A 54 ? 24.55647 27.10356 38.32241 0.426 23.31817 H ? A ? 53 HB2 1
   ATOM 1786 HB3 A PRO A 54 ? 23.30273 28.04951 38.08007 0.426 23.31817 H ? A ? 53 HB3 1
   ATOM 1787 HG2 A PRO A 54 ? 23.83132 25.59287 36.83019 0.426 24.89215 H ? A ? 53 HG2 1
   ATOM 1788 HG3 A PRO A 54 ? 22.47457 26.03357 37.53048 0.426 24.89215 H ? A ? 53 HG3 1
   ATOM 1789 HD2 A PRO A 54 ? 22.67687 26.29359 34.98206 0.426 19.67850 H ? A ? 53 HD2 1
   ATOM 1790 HD3 A PRO A 54 ? 21.90123 27.41364 35.80016 0.426 19.67850 H ? A ? 53 HD3 1
   ATOM 1791 N B PRO A 54 ? 24.25120 27.71486 35.96825 0.416 19.11943 N ? A ? 53 N 1
   ATOM 1792 CA B PRO A 54 ? 25.17957 27.79910 37.10690 0.416 22.01421 C ? A ? 53 CA 1
   ATOM 1793 C B PRO A 54 ? 26.44214 26.98060 36.99737 0.416 18.80639 C ? A ? 53 C 1
   ATOM 1794 O B PRO A 54 ? 27.16540 26.87964 38.00364 0.416 18.96326 O ? A ? 53 O 1
   ATOM 1795 CB B PRO A 54 ? 24.34379 27.24125 38.26814 0.416 15.71143 C ? A ? 53 CB 1
   ATOM 1796 CG B PRO A 54 ? 23.56665 26.14307 37.58654 0.416 18.71257 C ? A ? 53 CG 1
   ATOM 1797 CD B PRO A 54 ? 23.17229 26.72298 36.21123 0.416 19.10895 C ? A ? 53 CD 1
   ATOM 1798 HA B PRO A 54 ? 25.40168 28.73090 37.25961 0.416 26.42527 H ? A ? 53 HA 1
   ATOM 1799 HB2 B PRO A 54 ? 24.91800 26.89332 38.96824 0.416 18.86193 H ? A ? 53 HB2 1
   ATOM 1800 HB3 B PRO A 54 ? 23.75786 27.92497 38.62885 0.416 18.86193 H ? A ? 53 HB3 1
   ATOM 1801 HG2 B PRO A 54 ? 24.12632 25.35755 37.48350 0.416 22.46330 H ? A ? 53 HG2 1
   ATOM 1802 HG3 B PRO A 54 ? 22.77906 25.92316 38.10831 0.416 22.46330 H ? A ? 53 HG3 1
   ATOM 1803 HD2 B PRO A 54 ? 23.17106 26.03373 35.52870 0.416 22.93896 H ? A ? 53 HD2 1
   ATOM 1804 HD3 B PRO A 54 ? 22.30393 27.15352 36.24950 0.416 22.93896 H ? A ? 53 HD3 1
   ATOM 1805 N C PRO A 54 ? 23.81818 27.14732 35.92820 0.158 19.39044 N ? A ? 53 N 1
   ATOM 1806 CA C PRO A 54 ? 24.71226 27.17412 37.09852 0.158 21.53786 C ? A ? 53 CA 1
   ATOM 1807 C C PRO A 54 ? 26.12169 26.70468 36.82379 0.158 18.25643 C ? A ? 53 C 1
   ATOM 1808 O C PRO A 54 ? 27.00390 26.96385 37.65823 0.158 21.20634 O ? A ? 53 O 1
   ATOM 1809 CB C PRO A 54 ? 24.03048 26.23495 38.09497 0.158 18.48755 C ? A ? 53 CB 1
   ATOM 1810 CG C PRO A 54 ? 23.21351 25.32255 37.22973 0.158 20.28594 C ? A ? 53 CG 1
   ATOM 1811 CD C PRO A 54 ? 22.75038 26.13794 36.06938 0.158 16.85600 C ? A ? 53 CD 1
   ATOM 1812 HA C PRO A 54 ? 24.73560 28.07549 37.45614 0.158 25.85365 H ? A ? 53 HA 1
   ATOM 1813 HB2 C PRO A 54 ? 24.69631 25.73953 38.59710 0.158 22.19328 H ? A ? 53 HB2 1
   ATOM 1814 HB3 C PRO A 54 ? 23.46733 26.74167 38.70076 0.158 22.19328 H ? A ? 53 HB3 1
   ATOM 1815 HG2 C PRO A 54 ? 23.76379 24.58273 36.92847 0.158 24.35135 H ? A ? 53 HG2 1
   ATOM 1816 HG3 C PRO A 54 ? 22.45621 24.98834 37.73539 0.158 24.35135 H ? A ? 53 HG3 1
   ATOM 1817 HD2 C PRO A 54 ? 22.67976 25.59381 35.26949 0.158 20.23542 H ? A ? 53 HD2 1
   ATOM 1818 HD3 C PRO A 54 ? 21.89787 26.55952 36.26018 0.158 20.23542 H ? A ? 53 HD3 1
   ATOM 1819 N A VAL A 55 ? 26.36147 26.94552 35.26194 0.448 17.91734 N ? A ? 54 N 1
   ATOM 1820 CA A VAL A 55 ? 27.68774 26.40636 34.95344 0.448 23.58433 C ? A ? 54 CA 1
   ATOM 1821 C A VAL A 55 ? 28.08081 26.90824 33.57343 0.448 19.65571 C ? A ? 54 C 1
   ATOM 1822 O A VAL A 55 ? 27.21688 27.30761 32.78383 0.448 20.04512 O ? A ? 54 O 1
   ATOM 1823 CB A VAL A 55 ? 27.69153 24.85976 34.99741 0.448 13.79018 C ? A ? 54 CB 1
   ATOM 1824 CG1 A VAL A 55 ? 27.17734 24.36678 36.33642 0.448 19.71931 C ? A ? 54 CG1 1
   ATOM 1825 CG2 A VAL A 55 ? 26.91788 24.25437 33.84308 0.448 18.68656 C ? A ? 54 CG2 1
   ATOM 1826 H A VAL A 55 ? 25.78529 26.80394 34.63939 0.426 21.50903 H ? A ? 54 H 1
   ATOM 1827 HA A VAL A 55 ? 28.33400 26.73118 35.59977 0.448 28.30941 H ? A ? 54 HA 1
   ATOM 1828 HB A VAL A 55 ? 28.60752 24.55656 34.89775 0.448 16.55643 H ? A ? 54 HB 1
   ATOM 1829 HG11 A VAL A 55 ? 27.24080 23.39921 36.36227 0.448 23.67139 H ? A ? 54 HG11 1
   ATOM 1830 HG12 A VAL A 55 ? 27.71751 24.75272 37.04364 0.448 23.67139 H ? A ? 54 HG12 1
   ATOM 1831 HG13 A VAL A 55 ? 26.25251 24.64049 36.43975 0.448 23.67139 H ? A ? 54 HG13 1
   ATOM 1832 HG21 A VAL A 55 ? 26.70722 23.33125 34.05372 0.448 22.43209 H ? A ? 54 HG21 1
   ATOM 1833 HG22 A VAL A 55 ? 26.09975 24.75878 33.71218 0.448 22.43209 H ? A ? 54 HG22 1
   ATOM 1834 HG23 A VAL A 55 ? 27.46312 24.29468 33.04183 0.448 22.43209 H ? A ? 54 HG23 1
   ATOM 1835 N B VAL A 55 ? 26.70975 26.44553 35.80919 0.431 19.21897 N ? A ? 54 N 1
   ATOM 1836 CA B VAL A 55 ? 27.97308 25.82025 35.43171 0.431 21.86403 C ? A ? 54 CA 1
   ATOM 1837 C B VAL A 55 ? 28.36998 26.39636 34.08289 0.431 19.50267 C ? A ? 54 C 1
   ATOM 1838 O B VAL A 55 ? 27.55758 27.03709 33.41284 0.431 18.73431 O ? A ? 54 O 1
   ATOM 1839 CB B VAL A 55 ? 27.83346 24.29548 35.35809 0.431 17.86463 C ? A ? 54 CB 1
   ATOM 1840 CG1 B VAL A 55 ? 27.49529 23.76670 36.74978 0.431 20.38060 C ? A ? 54 CG1 1
   ATOM 1841 CG2 B VAL A 55 ? 26.85851 23.90090 34.33174 0.431 18.19949 C ? A ? 54 CG2 1
   ATOM 1842 H B VAL A 55 ? 26.14063 26.43125 35.16460 0.416 23.07098 H ? A ? 54 H 1
   ATOM 1843 HA B VAL A 55 ? 28.66340 26.02975 36.08013 0.431 26.24505 H ? A ? 54 HA 1
   ATOM 1844 HB B VAL A 55 ? 28.66947 23.88802 35.08246 0.431 21.44577 H ? A ? 54 HB 1
   ATOM 1845 HG11 B VAL A 55 ? 27.44426 22.79864 36.71599 0.431 24.46495 H ? A ? 54 HG11 1
   ATOM 1846 HG12 B VAL A 55 ? 28.19026 24.03990 37.36888 0.431 24.46495 H ? A ? 54 HG12 1
   ATOM 1847 HG13 B VAL A 55 ? 26.64151 24.13344 37.02809 0.431 24.46495 H ? A ? 54 HG13 1
   ATOM 1848 HG21 B VAL A 55 ? 26.69282 22.94784 34.40336 0.431 21.84761 H ? A ? 54 HG21 1
   ATOM 1849 HG22 B VAL A 55 ? 26.03399 24.39160 34.47414 0.431 21.84761 H ? A ? 54 HG22 1
   ATOM 1850 HG23 B VAL A 55 ? 27.22018 24.10887 33.45605 0.431 21.84761 H ? A ? 54 HG23 1
   ATOM 1851 N C VAL A 55 ? 26.36446 26.05913 35.68789 0.122 19.09482 N ? A ? 54 N 1
   ATOM 1852 CA C VAL A 55 ? 27.69060 25.58521 35.30074 0.122 20.02596 C ? A ? 54 CA 1
   ATOM 1853 C C VAL A 55 ? 28.02376 26.21036 33.95433 0.122 18.78460 C ? A ? 54 C 1
   ATOM 1854 O C VAL A 55 ? 27.12236 26.64620 33.21835 0.122 17.74687 O ? A ? 54 O 1
   ATOM 1855 CB C VAL A 55 ? 27.75327 24.04250 35.24216 0.122 18.30461 C ? A ? 54 CB 1
   ATOM 1856 CG1 C VAL A 55 ? 27.50731 23.44303 36.63498 0.122 20.16766 C ? A ? 54 CG1 1
   ATOM 1857 CG2 C VAL A 55 ? 26.77082 23.49460 34.22603 0.122 18.71053 C ? A ? 54 CG2 1
   ATOM 1858 H C VAL A 55 ? 25.75863 25.87716 35.10526 0.158 22.92200 H ? A ? 54 H 1
   ATOM 1859 HA C VAL A 55 ? 28.34142 25.89035 35.95207 0.122 24.03938 H ? A ? 54 HA 1
   ATOM 1860 HB C VAL A 55 ? 28.64106 23.77733 34.95509 0.122 21.97375 H ? A ? 54 HB 1
   ATOM 1861 HG11 C VAL A 55 ? 27.57180 22.47681 36.57881 0.122 24.20942 H ? A ? 54 HG11 1
   ATOM 1862 HG12 C VAL A 55 ? 28.17688 23.78414 37.24834 0.122 24.20942 H ? A ? 54 HG12 1
   ATOM 1863 HG13 C VAL A 55 ? 26.62154 23.69843 36.93678 0.122 24.20942 H ? A ? 54 HG13 1
   ATOM 1864 HG21 C VAL A 55 ? 26.77564 22.52573 34.27267 0.122 22.46085 H ? A ? 54 HG21 1
   ATOM 1865 HG22 C VAL A 55 ? 25.88437 23.83120 34.43048 0.122 22.46085 H ? A ? 54 HG22 1
   ATOM 1866 HG23 C VAL A 55 ? 27.03845 23.78443 33.33987 0.122 22.46085 H ? A ? 54 HG23 1
   ATOM 1867 N A PRO A 56 ? 29.37151 26.85008 33.21480 0.492 19.62774 N ? A ? 55 N 1
   ATOM 1868 CA A PRO A 56 ? 29.77306 27.27982 31.87613 0.492 20.67774 C ? A ? 55 CA 1
   ATOM 1869 C A PRO A 56 ? 29.25949 26.34328 30.79875 0.492 18.74899 C ? A ? 55 C 1
   ATOM 1870 O A PRO A 56 ? 29.22921 25.12055 30.95666 0.492 17.13155 O ? A ? 55 O 1
   ATOM 1871 CB A PRO A 56 ? 31.30672 27.29576 31.96568 0.492 19.59217 C ? A ? 55 CB 1
   ATOM 1872 CG A PRO A 56 ? 31.58607 27.52853 33.44621 0.492 19.20189 C ? A ? 55 CG 1
   ATOM 1873 CD A PRO A 56 ? 30.54313 26.72728 34.08100 0.492 17.56328 C ? A ? 55 CD 1
   ATOM 1874 HA A PRO A 56 ? 29.44471 28.17259 31.68625 0.492 24.82151 H ? A ? 55 HA 1
   ATOM 1875 HB2 A PRO A 56 ? 31.66780 26.44546 31.66987 0.492 23.51882 H ? A ? 55 HB2 1
   ATOM 1876 HB3 A PRO A 56 ? 31.66587 28.01539 31.42341 0.492 23.51882 H ? A ? 55 HB3 1
   ATOM 1877 HG2 A PRO A 56 ? 32.47256 27.21283 33.68150 0.492 23.05049 H ? A ? 55 HG2 1
   ATOM 1878 HG3 A PRO A 56 ? 31.49917 28.46890 33.66768 0.492 23.05049 H ? A ? 55 HG3 1
   ATOM 1879 HD2 A PRO A 56 ? 30.82119 25.79996 34.14136 0.492 21.08416 H ? A ? 55 HD2 1
   ATOM 1880 HD3 A PRO A 56 ? 30.34520 27.07254 34.96560 0.492 21.08416 H ? A ? 55 HD3 1
   ATOM 1881 N B PRO A 56 ? 29.63376 26.22280 33.68381 0.493 17.79583 N ? A ? 55 N 1
   ATOM 1882 CA B PRO A 56 ? 30.03749 26.74789 32.36775 0.493 21.37556 C ? A ? 55 CA 1
   ATOM 1883 C B PRO A 56 ? 29.54534 25.82004 31.28082 0.493 15.61579 C ? A ? 55 C 1
   ATOM 1884 O B PRO A 56 ? 29.55809 24.59784 31.43371 0.493 17.72549 O ? A ? 55 O 1
   ATOM 1885 CB B PRO A 56 ? 31.57598 26.78760 32.43673 0.493 21.61986 C ? A ? 55 CB 1
   ATOM 1886 CG B PRO A 56 ? 31.92044 26.63904 33.91466 0.493 18.72199 C ? A ? 55 CG 1
   ATOM 1887 CD B PRO A 56 ? 30.79521 25.70207 34.43279 0.493 18.51684 C ? A ? 55 CD 1
   ATOM 1888 HA B PRO A 56 ? 29.71727 27.65159 32.22051 0.493 25.65889 H ? A ? 55 HA 1
   ATOM 1889 HB2 B PRO A 56 ? 31.94677 26.05503 31.92025 0.493 25.95205 H ? A ? 55 HB2 1
   ATOM 1890 HB3 B PRO A 56 ? 31.89838 27.63432 32.09027 0.493 25.95205 H ? A ? 55 HB3 1
   ATOM 1891 HG2 B PRO A 56 ? 32.79601 26.23534 34.02099 0.493 22.47461 H ? A ? 55 HG2 1
   ATOM 1892 HG3 B PRO A 56 ? 31.89675 27.50155 34.35785 0.493 22.47461 H ? A ? 55 HG3 1
   ATOM 1893 HD2 B PRO A 56 ? 30.97462 24.77536 34.20937 0.493 22.22843 H ? A ? 55 HD2 1
   ATOM 1894 HD3 B PRO A 56 ? 30.66994 25.79425 35.39023 0.493 22.22843 H ? A ? 55 HD3 1
   ATOM 1895 N C PRO A 56 ? 29.31077 26.28431 33.60121 0.014 19.14881 N ? A ? 55 N 1
   ATOM 1896 CA C PRO A 56 ? 29.67709 26.84622 32.29481 0.014 19.98135 C ? A ? 55 CA 1
   ATOM 1897 C C PRO A 56 ? 29.25811 25.93777 31.15274 0.014 17.94613 C ? A ? 55 C 1
   ATOM 1898 O C PRO A 56 ? 29.26688 24.70880 31.26294 0.014 17.77059 O ? A ? 55 O 1
   ATOM 1899 CB C PRO A 56 ? 31.20592 26.97181 32.36649 0.014 20.38240 C ? A ? 55 CB 1
   ATOM 1900 CG C PRO A 56 ? 31.53516 26.95004 33.82561 0.014 20.90163 C ? A ? 55 CG 1
   ATOM 1901 CD C PRO A 56 ? 30.49617 26.04761 34.44632 0.014 20.19059 C ? A ? 55 CD 1
   ATOM 1902 HA C PRO A 56 ? 29.28056 27.72394 32.17961 0.014 23.98584 H ? A ? 55 HA 1
   ATOM 1903 HB2 C PRO A 56 ? 31.61936 26.22415 31.90717 0.014 24.46710 H ? A ? 55 HB2 1
   ATOM 1904 HB3 C PRO A 56 ? 31.48684 27.80686 31.96069 0.014 24.46710 H ? A ? 55 HB3 1
   ATOM 1905 HG2 C PRO A 56 ? 32.42760 26.59377 33.95803 0.014 25.09018 H ? A ? 55 HG2 1
   ATOM 1906 HG3 C PRO A 56 ? 31.47837 27.84683 34.19091 0.014 25.09018 H ? A ? 55 HG3 1
   ATOM 1907 HD2 C PRO A 56 ? 30.77299 25.11893 34.40370 0.014 24.23693 H ? A ? 55 HD2 1
   ATOM 1908 HD3 C PRO A 56 ? 30.32234 26.30008 35.36661 0.014 24.23693 H ? A ? 55 HD3 1
   ATOM 1909 N A TRP A 57 ? 28.72265 26.94604 29.75245 0.481 18.18033 N ? A ? 56 N 1
   ATOM 1910 CA A TRP A 57 ? 28.24790 26.13560 28.63431 0.481 15.70136 C ? A ? 56 CA 1
   ATOM 1911 C A TRP A 57 ? 29.26449 25.12190 28.19707 0.481 16.15648 C ? A ? 56 C 1
   ATOM 1912 O A TRP A 57 ? 28.85974 23.98291 27.90367 0.481 16.65820 O ? A ? 56 O 1
   ATOM 1913 CB A TRP A 57 ? 27.86031 26.96702 27.40946 0.481 21.45694 C ? A ? 56 CB 1
   ATOM 1914 CG A TRP A 57 ? 26.47288 27.57073 27.53765 0.481 15.00106 C ? A ? 56 CG 1
   ATOM 1915 CD1 A TRP A 57 ? 26.17914 28.85411 27.81335 0.481 19.88904 C ? A ? 56 CD1 1
   ATOM 1916 CD2 A TRP A 57 ? 25.23114 26.90071 27.38729 0.481 18.26323 C ? A ? 56 CD2 1
   ATOM 1917 NE1 A TRP A 57 ? 24.82421 29.07446 27.79648 0.481 17.44003 N ? A ? 56 NE1 1
   ATOM 1918 CE2 A TRP A 57 ? 24.20943 27.87096 27.56250 0.481 18.11297 C ? A ? 56 CE2 1
   ATOM 1919 CE3 A TRP A 57 ? 24.87359 25.61266 27.12089 0.481 19.76824 C ? A ? 56 CE3 1
   ATOM 1920 CZ2 A TRP A 57 ? 22.84521 27.53303 27.48919 0.481 17.87213 C ? A ? 56 CZ2 1
   ATOM 1921 CZ3 A TRP A 57 ? 23.56986 25.29123 27.00077 0.481 15.94517 C ? A ? 56 CZ3 1
   ATOM 1922 CH2 A TRP A 57 ? 22.55830 26.21853 27.25962 0.481 17.63410 C ? A ? 56 CH2 1
   ATOM 1923 H A TRP A 57 ? 28.62262 27.79554 29.66334 0.492 21.82462 H ? A ? 56 H 1
   ATOM 1924 HA A TRP A 57 ? 27.44024 25.71348 28.96656 0.481 18.84985 H ? A ? 56 HA 1
   ATOM 1925 HB2 A TRP A 57 ? 28.49641 27.69161 27.30340 0.481 25.75655 H ? A ? 56 HB2 1
   ATOM 1926 HB3 A TRP A 57 ? 27.87094 26.39853 26.62358 0.481 25.75655 H ? A ? 56 HB3 1
   ATOM 1927 HD1 A TRP A 57 ? 26.81398 29.50961 27.99280 0.481 23.87507 H ? A ? 56 HD1 1
   ATOM 1928 HE1 A TRP A 57 ? 24.43163 29.83088 27.91185 0.481 20.93626 H ? A ? 56 HE1 1
   ATOM 1929 HE3 A TRP A 57 ? 25.52666 24.95791 27.02234 0.481 23.73011 H ? A ? 56 HE3 1
   ATOM 1930 HZ2 A TRP A 57 ? 22.17584 28.17049 27.59156 0.481 21.45478 H ? A ? 56 HZ2 1
   ATOM 1931 HZ3 A TRP A 57 ? 23.33812 24.42954 26.73870 0.481 19.14243 H ? A ? 56 HZ3 1
   ATOM 1932 HH2 A TRP A 57 ? 21.67268 25.93514 27.27589 0.481 21.16914 H ? A ? 56 HH2 1
   ATOM 1933 N B TRP A 57 ? 29.01708 26.41879 30.19451 0.519 17.27809 N ? A ? 56 N 1
   ATOM 1934 CA B TRP A 57 ? 28.53231 25.67112 29.03354 0.519 17.25685 C ? A ? 56 CA 1
   ATOM 1935 C B TRP A 57 ? 29.52805 24.62501 28.56296 0.519 13.95074 C ? A ? 56 C 1
   ATOM 1936 O B TRP A 57 ? 29.09253 23.50526 28.20366 0.519 15.60488 O ? A ? 56 O 1
   ATOM 1937 CB B TRP A 57 ? 28.20664 26.61359 27.84943 0.519 17.87930 C ? A ? 56 CB 1
   ATOM 1938 CG B TRP A 57 ? 26.88941 27.34565 28.02015 0.519 19.11909 C ? A ? 56 CG 1
   ATOM 1939 CD1 B TRP A 57 ? 26.73684 28.64401 28.31607 0.519 19.77530 C ? A ? 56 CD1 1
   ATOM 1940 CD2 B TRP A 57 ? 25.59341 26.80979 27.84682 0.519 17.94804 C ? A ? 56 CD2 1
   ATOM 1941 NE1 B TRP A 57 ? 25.41463 28.94719 28.44807 0.519 19.53226 N ? A ? 56 NE1 1
   ATOM 1942 CE2 B TRP A 57 ? 24.67999 27.82446 28.15421 0.519 16.77417 C ? A ? 56 CE2 1
   ATOM 1943 CE3 B TRP A 57 ? 25.11340 25.57044 27.54694 0.519 17.07726 C ? A ? 56 CE3 1
   ATOM 1944 CZ2 B TRP A 57 ? 23.29486 27.61102 28.10529 0.519 17.73084 C ? A ? 56 CZ2 1
   ATOM 1945 CZ3 B TRP A 57 ? 23.79862 25.35069 27.49953 0.519 18.61063 C ? A ? 56 CZ3 1
   ATOM 1946 CH2 B TRP A 57 ? 22.87547 26.37828 27.77267 0.519 18.02759 C ? A ? 56 CH2 1
   ATOM 1947 H B TRP A 57 ? 28.92962 27.27013 30.10977 0.493 20.74193 H ? A ? 56 H 1
   ATOM 1948 HA B TRP A 57 ? 27.70620 25.24306 29.30779 0.519 20.71644 H ? A ? 56 HA 1
   ATOM 1949 HB2 B TRP A 57 ? 28.90999 27.27711 27.77239 0.519 21.46338 H ? A ? 56 HB2 1
   ATOM 1950 HB3 B TRP A 57 ? 28.15435 26.08944 27.03491 0.519 21.46338 H ? A ? 56 HB3 1
   ATOM 1951 HD1 B TRP A 57 ? 27.43384 29.25140 28.41694 0.519 23.73858 H ? A ? 56 HD1 1
   ATOM 1952 HE1 B TRP A 57 ? 25.09451 29.71197 28.67666 0.519 23.44694 H ? A ? 56 HE1 1
   ATOM 1953 HE3 B TRP A 57 ? 25.70538 24.87424 27.37444 0.519 20.50093 H ? A ? 56 HE3 1
   ATOM 1954 HZ2 B TRP A 57 ? 22.69217 28.29344 28.29494 0.519 21.28523 H ? A ? 56 HZ2 1
   ATOM 1955 HZ3 B TRP A 57 ? 23.48559 24.50244 27.28188 0.519 22.34097 H ? A ? 56 HZ3 1
   ATOM 1956 HH2 B TRP A 57 ? 21.96379 26.20164 27.72225 0.519 21.64133 H ? A ? 56 HH2 1
   ATOM 1957 N C TRP A 57 ? 28.88645 26.56515 30.03881 0.000 17.86551 N ? A ? 56 N 1
   ATOM 1958 CA C TRP A 57 ? 28.48872 25.78908 28.87009 0.000 17.44438 C ? A ? 56 CA 1
   ATOM 1959 C C TRP A 57 ? 29.59442 24.86878 28.37275 0.000 16.37078 C ? A ? 56 C 1
   ATOM 1960 O C TRP A 57 ? 29.26405 23.77116 27.88615 0.000 16.70388 O ? A ? 56 O 1
   ATOM 1961 CB C TRP A 57 ? 28.03450 26.72030 27.73941 0.000 18.34834 C ? A ? 56 CB 1
   ATOM 1962 CG C TRP A 57 ? 26.65541 27.27572 27.91054 0.000 18.08188 C ? A ? 56 CG 1
   ATOM 1963 CD1 C TRP A 57 ? 26.32652 28.55841 28.23419 0.000 19.01558 C ? A ? 56 CD1 1
   ATOM 1964 CD2 C TRP A 57 ? 25.41599 26.56858 27.76282 0.000 18.03487 C ? A ? 56 CD2 1
   ATOM 1965 NE1 C TRP A 57 ? 24.96142 28.69621 28.29778 0.000 18.96237 N ? A ? 56 NE1 1
   ATOM 1966 CE2 C TRP A 57 ? 24.37914 27.48914 28.01344 0.000 18.14446 C ? A ? 56 CE2 1
   ATOM 1967 CE3 C TRP A 57 ? 25.08284 25.24788 27.44434 0.000 18.07096 C ? A ? 56 CE3 1
   ATOM 1968 CZ2 C TRP A 57 ? 23.03319 27.13246 27.95652 0.000 18.21601 C ? A ? 56 CZ2 1
   ATOM 1969 CZ3 C TRP A 57 ? 23.74433 24.89575 27.38857 0.000 17.69405 C ? A ? 56 CZ3 1
   ATOM 1970 CH2 C TRP A 57 ? 22.73707 25.83465 27.64336 0.000 17.95987 C ? A ? 56 CH2 1
   ATOM 1971 H C TRP A 57 ? 28.85652 27.41848 29.93619 0.014 21.44684 H ? A ? 56 H 1
   ATOM 1972 HA C TRP A 57 ? 27.73075 25.24401 29.13333 0.000 20.94148 H ? A ? 56 HA 1
   ATOM 1973 HB2 C TRP A 57 ? 28.64828 27.46983 27.69073 0.000 22.02622 H ? A ? 56 HB2 1
   ATOM 1974 HB3 C TRP A 57 ? 28.04938 26.22462 26.90576 0.000 22.02622 H ? A ? 56 HB3 1
   ATOM 1975 HD1 C TRP A 57 ? 26.93814 29.24157 28.38951 0.000 22.82691 H ? A ? 56 HD1 1
   ATOM 1976 HE1 C TRP A 57 ? 24.54056 29.42230 28.48559 0.000 22.76306 H ? A ? 56 HE1 1
   ATOM 1977 HE3 C TRP A 57 ? 25.74644 24.61910 27.27355 0.000 21.69337 H ? A ? 56 HE3 1
   ATOM 1978 HZ2 C TRP A 57 ? 22.36179 27.75350 28.12512 0.000 21.86744 H ? A ? 56 HZ2 1
   ATOM 1979 HZ3 C TRP A 57 ? 23.51052 24.02054 27.17824 0.000 21.24109 H ? A ? 56 HZ3 1
   ATOM 1980 HH2 C TRP A 57 ? 21.84676 25.56963 27.59860 0.000 21.56006 H ? A ? 56 HH2 1
   ATOM 1981 N A PRO A 58 ? 30.57651 25.41440 28.09244 0.413 17.09263 N ? A ? 57 N 1
   ATOM 1982 CA A PRO A 58 ? 31.47787 24.37321 27.57647 0.413 17.45688 C ? A ? 57 CA 1
   ATOM 1983 C A PRO A 58 ? 31.60609 23.15815 28.46063 0.413 17.89896 C ? A ? 57 C 1
   ATOM 1984 O A PRO A 58 ? 31.87528 22.05670 27.97405 0.413 14.51459 O ? A ? 57 O 1
   ATOM 1985 CB A PRO A 58 ? 32.83196 25.09793 27.48445 0.413 15.58829 C ? A ? 57 CB 1
   ATOM 1986 CG A PRO A 58 ? 32.50810 26.48825 27.27158 0.413 15.74382 C ? A ? 57 CG 1
   ATOM 1987 CD A PRO A 58 ? 31.27670 26.70683 28.18761 0.413 16.68522 C ? A ? 57 CD 1
   ATOM 1988 HA A PRO A 58 ? 31.16664 24.10403 26.69807 0.413 20.95648 H ? A ? 57 HA 1
   ATOM 1989 HB2 A PRO A 58 ? 33.32450 24.98037 28.31179 0.413 18.71417 H ? A ? 57 HB2 1
   ATOM 1990 HB3 A PRO A 58 ? 33.34404 24.74433 26.74038 0.413 18.71417 H ? A ? 57 HB3 1
   ATOM 1991 HG2 A PRO A 58 ? 33.25078 27.05297 27.53693 0.413 18.90081 H ? A ? 57 HG2 1
   ATOM 1992 HG3 A PRO A 58 ? 32.28808 26.64546 26.34004 0.413 18.90081 H ? A ? 57 HG3 1
   ATOM 1993 HD2 A PRO A 58 ? 31.54948 26.88892 29.10048 0.413 20.03049 H ? A ? 57 HD2 1
   ATOM 1994 HD3 A PRO A 58 ? 30.72052 27.42957 27.85712 0.413 20.03049 H ? A ? 57 HD3 1
   ATOM 1995 N B PRO A 58 ? 30.83096 24.91055 28.46716 0.419 19.08558 N ? A ? 57 N 1
   ATOM 1996 CA B PRO A 58 ? 31.73429 23.87815 27.94264 0.419 18.45486 C ? A ? 57 CA 1
   ATOM 1997 C B PRO A 58 ? 31.63185 22.60630 28.72845 0.419 17.69906 C ? A ? 57 C 1
   ATOM 1998 O B PRO A 58 ? 31.85553 21.54418 28.15920 0.419 16.27473 O ? A ? 57 O 1
   ATOM 1999 CB B PRO A 58 ? 33.12879 24.50859 28.03219 0.419 12.12390 C ? A ? 57 CB 1
   ATOM 2000 CG B PRO A 58 ? 32.82764 25.99209 27.80849 0.419 19.90812 C ? A ? 57 CG 1
   ATOM 2001 CD B PRO A 58 ? 31.54078 26.19135 28.66472 0.419 15.62090 C ? A ? 57 CD 1
   ATOM 2002 HA B PRO A 58 ? 31.55927 23.70811 27.00383 0.419 22.15406 H ? A ? 57 HA 1
   ATOM 2003 HB2 B PRO A 58 ? 33.51923 24.35108 28.90606 0.419 14.55691 H ? A ? 57 HB2 1
   ATOM 2004 HB3 B PRO A 58 ? 33.70905 24.15357 27.34070 0.419 14.55691 H ? A ? 57 HB3 1
   ATOM 2005 HG2 B PRO A 58 ? 33.55927 26.54271 28.12853 0.419 23.89796 H ? A ? 57 HG2 1
   ATOM 2006 HG3 B PRO A 58 ? 32.66390 26.17107 26.86932 0.419 23.89796 H ? A ? 57 HG3 1
   ATOM 2007 HD2 B PRO A 58 ? 31.76102 26.32790 29.59946 0.419 18.75330 H ? A ? 57 HD2 1
   ATOM 2008 HD3 B PRO A 58 ? 31.01437 26.93665 28.33560 0.419 18.75330 H ? A ? 57 HD3 1
   ATOM 2009 N C PRO A 58 ? 30.88455 25.23040 28.42098 0.168 16.93270 N ? A ? 57 N 1
   ATOM 2010 CA C PRO A 58 ? 31.91377 24.27032 27.97779 0.168 18.19051 C ? A ? 57 CA 1
   ATOM 2011 C C PRO A 58 ? 31.94223 22.99159 28.79155 0.168 17.32237 C ? A ? 57 C 1
   ATOM 2012 O C PRO A 58 ? 32.54667 22.02092 28.34864 0.168 15.79571 O ? A ? 57 O 1
   ATOM 2013 CB C PRO A 58 ? 33.22532 25.05776 28.10381 0.168 16.63315 C ? A ? 57 CB 1
   ATOM 2014 CG C PRO A 58 ? 32.78669 26.51366 27.89629 0.168 19.11346 C ? A ? 57 CG 1
   ATOM 2015 CD C PRO A 58 ? 31.44176 26.58447 28.60303 0.168 16.83329 C ? A ? 57 CD 1
   ATOM 2016 HA C PRO A 58 ? 31.77961 24.04698 27.04343 0.168 21.83683 H ? A ? 57 HA 1
   ATOM 2017 HB2 C PRO A 58 ? 33.61286 24.92780 28.98349 0.168 19.96800 H ? A ? 57 HB2 1
   ATOM 2018 HB3 C PRO A 58 ? 33.85341 24.77739 27.41986 0.168 19.96800 H ? A ? 57 HB3 1
   ATOM 2019 HG2 C PRO A 58 ? 33.42842 27.11917 28.29933 0.168 22.94437 H ? A ? 57 HG2 1
   ATOM 2020 HG3 C PRO A 58 ? 32.69756 26.70662 26.94986 0.168 22.94437 H ? A ? 57 HG3 1
   ATOM 2021 HD2 C PRO A 58 ? 31.55785 26.78530 29.54489 0.168 20.20817 H ? A ? 57 HD2 1
   ATOM 2022 HD3 C PRO A 58 ? 30.87025 27.25044 28.18980 0.168 20.20817 H ? A ? 57 HD3 1
   ATOM 2023 N A THR A 59 ? 31.44986 23.33139 29.76549 0.458 14.64254 N ? A ? 58 N 1
   ATOM 2024 CA A THR A 59 ? 31.43362 22.15943 30.63331 0.458 15.65048 C ? A ? 58 CA 1
   ATOM 2025 C A THR A 59 ? 30.30261 21.19436 30.33432 0.458 13.53829 C ? A ? 58 C 1
   ATOM 2026 O A THR A 59 ? 30.39656 20.04459 30.78284 0.458 16.89432 O ? A ? 58 O 1
   ATOM 2027 CB A THR A 59 ? 31.36942 22.52909 32.12638 0.458 17.37329 C ? A ? 58 CB 1
   ATOM 2028 OG1 A THR A 59 ? 30.06347 22.96364 32.48435 0.458 18.82931 O ? A ? 58 OG1 1
   ATOM 2029 CG2 A THR A 59 ? 32.37156 23.67654 32.43497 0.458 18.41914 C ? A ? 58 CG2 1
   ATOM 2030 H A THR A 59 ? 31.35443 24.08875 30.16157 0.413 17.57926 H ? A ? 58 H 1
   ATOM 2031 HA A THR A 59 ? 32.27947 21.71263 30.47263 0.458 18.78879 H ? A ? 58 HA 1
   ATOM 2032 HB A THR A 59 ? 31.59714 21.74520 32.65036 0.458 20.85616 H ? A ? 58 HB 1
   ATOM 2033 HG1 A THR A 59 ? 29.63089 23.17169 31.79501 0.458 22.60340 H ? A ? 58 HG1 1
   ATOM 2034 HG21 A THR A 59 ? 32.41270 23.83280 33.39141 0.458 22.11119 H ? A ? 58 HG21 1
   ATOM 2035 HG22 A THR A 59 ? 33.25640 23.43882 32.11648 0.458 22.11119 H ? A ? 58 HG22 1
   ATOM 2036 HG23 A THR A 59 ? 32.08723 24.49271 31.99460 0.458 22.11119 H ? A ? 58 HG23 1
   ATOM 2037 N B THR A 59 ? 31.18976 22.65503 29.99848 0.503 15.90132 N ? A ? 58 N 1
   ATOM 2038 CA B THR A 59 ? 31.24187 21.46221 30.83004 0.503 15.50568 C ? A ? 58 CA 1
   ATOM 2039 C B THR A 59 ? 30.08778 20.53070 30.49393 0.503 15.25744 C ? A ? 58 C 1
   ATOM 2040 O B THR A 59 ? 30.07758 19.38309 30.97271 0.503 16.58025 O ? A ? 58 O 1
   ATOM 2041 CB B THR A 59 ? 31.22246 21.79001 32.33763 0.503 16.06918 C ? A ? 58 CB 1
   ATOM 2042 OG1 B THR A 59 ? 29.93065 22.27228 32.68770 0.503 18.15699 O ? A ? 58 OG1 1
   ATOM 2043 CG2 B THR A 59 ? 32.28210 22.79466 32.80167 0.503 20.04304 C ? A ? 58 CG2 1
   ATOM 2044 H B THR A 59 ? 30.86562 23.35317 30.38206 0.419 19.08980 H ? A ? 58 H 1
   ATOM 2045 HA B THR A 59 ? 32.08997 21.01596 30.68009 0.503 18.61503 H ? A ? 58 HA 1
   ATOM 2046 HB B THR A 59 ? 31.43852 20.96817 32.80538 0.503 19.29123 H ? A ? 58 HB 1
   ATOM 2047 HG1 B THR A 59 ? 29.47880 22.41316 31.99374 0.503 21.79660 H ? A ? 58 HG1 1
   ATOM 2048 HG21 B THR A 59 ? 32.29270 22.84195 33.77046 0.503 24.05986 H ? A ? 58 HG21 1
   ATOM 2049 HG22 B THR A 59 ? 33.15870 22.51985 32.49031 0.503 24.05986 H ? A ? 58 HG22 1
   ATOM 2050 HG23 B THR A 59 ? 32.08323 23.67479 32.44570 0.503 24.05986 H ? A ? 58 HG23 1
   ATOM 2051 N C THR A 59 ? 31.29769 22.93581 29.95040 0.039 16.64501 N ? A ? 58 N 1
   ATOM 2052 CA C THR A 59 ? 31.22833 21.68338 30.69147 0.039 16.21807 C ? A ? 58 CA 1
   ATOM 2053 C C THR A 59 ? 30.00815 20.85077 30.32046 0.039 15.58467 C ? A ? 58 C 1
   ATOM 2054 O C THR A 59 ? 29.92334 19.68635 30.73008 0.039 16.50589 O ? A ? 58 O 1
   ATOM 2055 CB C THR A 59 ? 31.22698 21.94608 32.20374 0.039 16.87771 C ? A ? 58 CB 1
   ATOM 2056 OG1 C THR A 59 ? 29.95078 22.45278 32.60903 0.039 18.10152 O ? A ? 58 OG1 1
   ATOM 2057 CG2 C THR A 59 ? 32.30905 22.95175 32.57714 0.039 19.60231 C ? A ? 58 CG2 1
   ATOM 2058 H C THR A 59 ? 30.89825 23.60003 30.32302 0.168 19.98224 H ? A ? 58 H 1
   ATOM 2059 HA C THR A 59 ? 32.02224 21.16304 30.49186 0.039 19.46990 H ? A ? 58 HA 1
   ATOM 2060 HB C THR A 59 ? 31.40645 21.11516 32.67091 0.039 20.26147 H ? A ? 58 HB 1
   ATOM 2061 HG1 C THR A 59 ? 29.97496 22.67857 33.41775 0.039 21.73004 H ? A ? 58 HG1 1
   ATOM 2062 HG21 C THR A 59 ? 32.42063 22.97669 33.54038 0.039 23.53099 H ? A ? 58 HG21 1
   ATOM 2063 HG22 C THR A 59 ? 33.15195 22.69900 32.16904 0.039 23.53099 H ? A ? 58 HG22 1
   ATOM 2064 HG23 C THR A 59 ? 32.06138 23.83645 32.26592 0.039 23.53099 H ? A ? 58 HG23 1
   ATOM 2065 N A LEU A 60 ? 29.28412 21.57045 29.59633 0.456 16.46769 N ? A ? 59 N 1
   ATOM 2066 CA A LEU A 60 ? 28.16396 20.68258 29.31103 0.456 15.89442 C ? A ? 59 CA 1
   ATOM 2067 C A LEU A 60 ? 28.29283 19.96392 27.96658 0.456 17.03026 C ? A ? 59 C 1
   ATOM 2068 O A LEU A 60 ? 27.44060 19.15649 27.63857 0.456 13.91718 O ? A ? 59 O 1
   ATOM 2069 CB A LEU A 60 ? 26.82595 21.44908 29.28588 0.456 17.23102 C ? A ? 59 CB 1
   ATOM 2070 CG A LEU A 60 ? 26.49250 22.10107 30.65069 0.456 16.79189 C ? A ? 59 CG 1
   ATOM 2071 CD1 A LEU A 60 ? 25.09409 22.79456 30.57416 0.456 18.67184 C ? A ? 59 CD1 1
   ATOM 2072 CD2 A LEU A 60 ? 26.42975 21.11825 31.79234 0.456 16.24277 C ? A ? 59 CD2 1
   ATOM 2073 H A LEU A 60 ? 29.20973 22.34900 29.23867 0.458 19.76945 H ? A ? 59 H 1
   ATOM 2074 HA A LEU A 60 ? 28.13205 20.03087 30.02877 0.456 19.08153 H ? A ? 59 HA 1
   ATOM 2075 HB2 A LEU A 60 ? 26.87657 22.15196 28.61932 0.456 20.68544 H ? A ? 59 HB2 1
   ATOM 2076 HB3 A LEU A 60 ? 26.11181 20.83155 29.06325 0.456 20.68544 H ? A ? 59 HB3 1
   ATOM 2077 HG A LEU A 60 ? 27.20759 22.73100 30.83162 0.456 20.15849 H ? A ? 59 HG 1
   ATOM 2078 HD11 A LEU A 60 ? 24.91845 23.24485 31.41517 0.456 22.41443 H ? A ? 59 HD11 1
   ATOM 2079 HD12 A LEU A 60 ? 25.10033 23.43879 29.84902 0.456 22.41443 H ? A ? 59 HD12 1
   ATOM 2080 HD13 A LEU A 60 ? 24.41575 22.12045 30.41190 0.456 22.41443 H ? A ? 59 HD13 1
   ATOM 2081 HD21 A LEU A 60 ? 26.07610 21.56695 32.57624 0.456 19.49954 H ? A ? 59 HD21 1
   ATOM 2082 HD22 A LEU A 60 ? 25.85010 20.38146 31.54326 0.456 19.49954 H ? A ? 59 HD22 1
   ATOM 2083 HD23 A LEU A 60 ? 27.32363 20.78877 31.97489 0.456 19.49954 H ? A ? 59 HD23 1
   ATOM 2084 N B LEU A 60 ? 29.13405 21.02106 29.70768 0.512 14.63169 N ? A ? 59 N 1
   ATOM 2085 CA B LEU A 60 ? 27.94292 20.30424 29.26972 0.512 16.83512 C ? A ? 59 CA 1
   ATOM 2086 C B LEU A 60 ? 28.01438 19.92130 27.80281 0.512 15.18037 C ? A ? 59 C 1
   ATOM 2087 O B LEU A 60 ? 27.14895 19.17266 27.32049 0.512 14.16379 O ? A ? 59 O 1
   ATOM 2088 CB B LEU A 60 ? 26.68239 21.14945 29.42614 0.512 17.28928 C ? A ? 59 CB 1
   ATOM 2089 CG B LEU A 60 ? 26.40406 21.52158 30.89990 0.512 18.57517 C ? A ? 59 CG 1
   ATOM 2090 CD1 B LEU A 60 ? 25.17771 22.31134 30.92466 0.512 17.24919 C ? A ? 59 CD1 1
   ATOM 2091 CD2 B LEU A 60 ? 26.27463 20.26354 31.72761 0.512 16.45077 C ? A ? 59 CD2 1
   ATOM 2092 H B LEU A 60 ? 29.15628 21.82142 29.39379 0.503 17.56625 H ? A ? 59 H 1
   ATOM 2093 HA B LEU A 60 ? 27.85522 19.51878 29.83210 0.512 20.21037 H ? A ? 59 HA 1
   ATOM 2094 HB2 B LEU A 60 ? 26.78720 21.97089 28.92101 0.512 20.75535 H ? A ? 59 HB2 1
   ATOM 2095 HB3 B LEU A 60 ? 25.92192 20.64889 29.09142 0.512 20.75535 H ? A ? 59 HB3 1
   ATOM 2096 HG B LEU A 60 ? 27.12659 22.04020 31.28705 0.512 22.29842 H ? A ? 59 HG 1
   ATOM 2097 HD11 B LEU A 60 ? 25.00764 22.60208 31.83430 0.512 20.70725 H ? A ? 59 HD11 1
   ATOM 2098 HD12 B LEU A 60 ? 25.28673 23.08213 30.34596 0.512 20.70725 H ? A ? 59 HD12 1
   ATOM 2099 HD13 B LEU A 60 ? 24.44235 21.76270 30.60981 0.512 20.70725 H ? A ? 59 HD13 1
   ATOM 2100 HD21 B LEU A 60 ? 25.86275 20.48554 32.57729 0.512 19.74915 H ? A ? 59 HD21 1
   ATOM 2101 HD22 B LEU A 60 ? 25.72226 19.62594 31.24881 0.512 19.74915 H ? A ? 59 HD22 1
   ATOM 2102 HD23 B LEU A 60 ? 27.15777 19.89059 31.87553 0.512 19.74915 H ? A ? 59 HD23 1
   ATOM 2103 N C LEU A 60 ? 29.08159 21.40445 29.54234 0.033 16.27252 N ? A ? 59 N 1
   ATOM 2104 CA C LEU A 60 ? 27.86040 20.71471 29.14370 0.033 16.30153 C ? A ? 59 CA 1
   ATOM 2105 C C LEU A 60 ? 27.91924 20.25178 27.68878 0.033 15.67367 C ? A ? 59 C 1
   ATOM 2106 O C LEU A 60 ? 26.94449 20.36146 26.94745 0.033 15.92977 O ? A ? 59 O 1
   ATOM 2107 CB C LEU A 60 ? 26.63457 21.60276 29.35350 0.033 16.86037 C ? A ? 59 CB 1
   ATOM 2108 CG C LEU A 60 ? 25.98119 21.63936 30.73881 0.033 17.10263 C ? A ? 59 CG 1
   ATOM 2109 CD1 C LEU A 60 ? 24.57166 22.23396 30.61896 0.033 16.86419 C ? A ? 59 CD1 1
   ATOM 2110 CD2 C LEU A 60 ? 25.92320 20.27446 31.37692 0.033 16.55047 C ? A ? 59 CD2 1
   ATOM 2111 H C LEU A 60 ? 29.14131 22.20142 29.22473 0.039 19.53524 H ? A ? 59 H 1
   ATOM 2112 HA C LEU A 60 ? 27.76893 19.93018 29.70677 0.033 19.57006 H ? A ? 59 HA 1
   ATOM 2113 HB2 C LEU A 60 ? 26.89584 22.51402 29.14797 0.033 20.24066 H ? A ? 59 HB2 1
   ATOM 2114 HB3 C LEU A 60 ? 25.94989 21.30612 28.73373 0.033 20.24066 H ? A ? 59 HB3 1
   ATOM 2115 HG C LEU A 60 ? 26.52119 22.19541 31.32199 0.033 20.53137 H ? A ? 59 HG 1
   ATOM 2116 HD11 C LEU A 60 ? 24.22182 22.39893 31.50850 0.033 20.24525 H ? A ? 59 HD11 1
   ATOM 2117 HD12 C LEU A 60 ? 24.62113 23.06632 30.12335 0.033 20.24525 H ? A ? 59 HD12 1
   ATOM 2118 HD13 C LEU A 60 ? 24.00179 21.60373 30.15102 0.033 20.24525 H ? A ? 59 HD13 1
   ATOM 2119 HD21 C LEU A 60 ? 25.26404 20.28625 32.08845 0.033 19.86879 H ? A ? 59 HD21 1
   ATOM 2120 HD22 C LEU A 60 ? 25.67244 19.62187 30.70449 0.033 19.86879 H ? A ? 59 HD22 1
   ATOM 2121 HD23 C LEU A 60 ? 26.79667 20.05764 31.73876 0.033 19.86879 H ? A ? 59 HD23 1
   ATOM 2122 N A VAL A 61 ? 29.31581 20.26535 27.14123 0.502 15.97231 N ? A ? 60 N 1
   ATOM 2123 CA A VAL A 61 ? 29.25194 19.84275 25.73048 0.502 16.83494 C ? A ? 60 CA 1
   ATOM 2124 C A VAL A 61 ? 29.07799 18.31450 25.55734 0.502 14.49407 C ? A ? 60 C 1
   ATOM 2125 O A VAL A 61 ? 28.23974 17.86927 24.74958 0.502 15.57589 O ? A ? 60 O 1
   ATOM 2126 CB A VAL A 61 ? 30.48780 20.36823 24.99793 0.502 16.45480 C ? A ? 60 CB 1
   ATOM 2127 CG1 A VAL A 61 ? 30.53879 19.75365 23.58157 0.502 15.35488 C ? A ? 60 CG1 1
   ATOM 2128 CG2 A VAL A 61 ? 30.39219 21.92550 24.98853 0.502 15.42694 C ? A ? 60 CG2 1
   ATOM 2129 H A VAL A 61 ? 30.02642 20.69488 27.36515 0.456 19.17499 H ? A ? 60 H 1
   ATOM 2130 HA A VAL A 61 ? 28.45207 20.23043 25.34215 0.502 20.21015 H ? A ? 60 HA 1
   ATOM 2131 HB A VAL A 61 ? 31.31787 20.11733 25.43259 0.502 19.75398 H ? A ? 60 HB 1
   ATOM 2132 HG11 A VAL A 61 ? 31.16367 20.26043 23.03973 0.502 18.43407 H ? A ? 60 HG11 1
   ATOM 2133 HG12 A VAL A 61 ? 30.83107 18.83111 23.64796 0.502 18.43407 H ? A ? 60 HG12 1
   ATOM 2134 HG13 A VAL A 61 ? 29.65290 19.79248 23.18839 0.502 18.43407 H ? A ? 60 HG13 1
   ATOM 2135 HG21 A VAL A 61 ? 31.23853 22.29205 24.68813 0.502 18.52055 H ? A ? 60 HG21 1
   ATOM 2136 HG22 A VAL A 61 ? 29.68224 22.19466 24.38485 0.502 18.52055 H ? A ? 60 HG22 1
   ATOM 2137 HG23 A VAL A 61 ? 30.19773 22.23538 25.88689 0.502 18.52055 H ? A ? 60 HG23 1
   ATOM 2138 N B VAL A 61 ? 29.03414 20.44246 27.06756 0.458 16.28693 N ? A ? 60 N 1
   ATOM 2139 CA B VAL A 61 ? 29.18371 20.02442 25.67953 0.458 16.43339 C ? A ? 60 CA 1
   ATOM 2140 C B VAL A 61 ? 29.27634 18.50055 25.60235 0.458 15.56929 C ? A ? 60 C 1
   ATOM 2141 O B VAL A 61 ? 28.55290 17.86850 24.83141 0.458 14.88832 O ? A ? 60 O 1
   ATOM 2142 CB B VAL A 61 ? 30.40401 20.69938 25.04574 0.458 15.97069 C ? A ? 60 CB 1
   ATOM 2143 CG1 B VAL A 61 ? 30.85196 19.94436 23.82688 0.458 16.80670 C ? A ? 60 CG1 1
   ATOM 2144 CG2 B VAL A 61 ? 30.07920 22.10513 24.60469 0.458 13.13350 C ? A ? 60 CG2 1
   ATOM 2145 H B VAL A 61 ? 29.61517 21.01023 27.34978 0.512 19.55254 H ? A ? 60 H 1
   ATOM 2146 HA B VAL A 61 ? 28.40016 20.30473 25.18114 0.458 19.72828 H ? A ? 60 HA 1
   ATOM 2147 HB B VAL A 61 ? 31.10524 20.71354 25.71580 0.458 19.17305 H ? A ? 60 HB 1
   ATOM 2148 HG11 B VAL A 61 ? 31.43594 20.51243 23.30042 0.458 20.17626 H ? A ? 60 HG11 1
   ATOM 2149 HG12 B VAL A 61 ? 31.32960 19.14781 24.10665 0.458 20.17626 H ? A ? 60 HG12 1
   ATOM 2150 HG13 B VAL A 61 ? 30.07287 19.69663 23.30482 0.458 20.17626 H ? A ? 60 HG13 1
   ATOM 2151 HG21 B VAL A 61 ? 30.87234 22.50503 24.21493 0.458 15.76843 H ? A ? 60 HG21 1
   ATOM 2152 HG22 B VAL A 61 ? 29.36738 22.07309 23.94652 0.458 15.76843 H ? A ? 60 HG22 1
   ATOM 2153 HG23 B VAL A 61 ? 29.79392 22.62003 25.37566 0.458 15.76843 H ? A ? 60 HG23 1
   ATOM 2154 N C VAL A 61 ? 29.06116 19.72000 27.25163 0.039 17.40709 N ? A ? 60 N 1
   ATOM 2155 CA C VAL A 61 ? 29.11101 19.06106 25.95075 0.039 15.74043 C ? A ? 60 CA 1
   ATOM 2156 C C VAL A 61 ? 28.41335 17.71587 26.11728 0.039 15.71909 C ? A ? 60 C 1
   ATOM 2157 O C VAL A 61 ? 28.35681 16.91015 25.18516 0.039 18.32016 O ? A ? 60 O 1
   ATOM 2158 CB C VAL A 61 ? 30.55017 18.92368 25.42410 0.039 17.38811 C ? A ? 60 CB 1
   ATOM 2159 CG1 C VAL A 61 ? 30.55825 18.39210 23.99574 0.039 18.18918 C ? A ? 60 CG1 1
   ATOM 2160 CG2 C VAL A 61 ? 31.23384 20.27213 25.48398 0.039 16.65299 C ? A ? 60 CG2 1
   ATOM 2161 H C VAL A 61 ? 29.80504 19.72882 27.68310 0.033 20.89672 H ? A ? 60 H 1
   ATOM 2162 HA C VAL A 61 ? 28.64092 19.58458 25.28303 0.039 18.89674 H ? A ? 60 HA 1
   ATOM 2163 HB C VAL A 61 ? 31.03486 18.29120 25.97723 0.039 20.87396 H ? A ? 60 HB 1
   ATOM 2164 HG11 C VAL A 61 ? 31.45554 18.46877 23.63532 0.039 21.83524 H ? A ? 60 HG11 1
   ATOM 2165 HG12 C VAL A 61 ? 30.28321 17.46194 24.00338 0.039 21.83524 H ? A ? 60 HG12 1
   ATOM 2166 HG13 C VAL A 61 ? 29.94103 18.91516 23.46062 0.039 21.83524 H ? A ? 60 HG13 1
   ATOM 2167 HG21 C VAL A 61 ? 32.06642 20.22637 24.98839 0.039 19.99181 H ? A ? 60 HG21 1
   ATOM 2168 HG22 C VAL A 61 ? 30.65065 20.93966 25.09002 0.039 19.99181 H ? A ? 60 HG22 1
   ATOM 2169 HG23 C VAL A 61 ? 31.41253 20.49472 26.41104 0.039 19.99181 H ? A ? 60 HG23 1
   ATOM 2170 N A THR A 62 ? 29.90327 17.49461 26.24311 0.571 15.67864 N ? A ? 61 N 1
   ATOM 2171 CA A THR A 62 ? 29.86328 16.04893 26.00102 0.571 16.34792 C ? A ? 61 CA 1
   ATOM 2172 C A THR A 62 ? 28.54866 15.40784 26.38827 0.571 15.73323 C ? A ? 61 C 1
   ATOM 2173 O A THR A 62 ? 28.15711 14.37159 25.81684 0.571 15.76287 O ? A ? 61 O 1
   ATOM 2174 CB A THR A 62 ? 31.04217 15.35564 26.75937 0.571 17.91388 C ? A ? 61 CB 1
   ATOM 2175 OG1 A THR A 62 ? 30.95693 15.69744 28.15400 0.571 16.92579 O ? A ? 61 OG1 1
   ATOM 2176 CG2 A THR A 62 ? 32.43226 15.78897 26.24189 0.571 17.30737 C ? A ? 61 CG2 1
   ATOM 2177 HA A THR A 62 ? 29.97076 15.90837 25.04729 0.571 19.62572 H ? A ? 61 HA 1
   ATOM 2178 HB A THR A 62 ? 30.96884 14.39881 26.61790 0.571 21.50488 H ? A ? 61 HB 1
   ATOM 2179 HG1 A THR A 62 ? 31.37451 15.13236 28.61434 0.571 20.31916 H ? A ? 61 HG1 1
   ATOM 2180 HG21 A THR A 62 ? 33.12861 15.37909 26.77855 0.571 20.77706 H ? A ? 61 HG21 1
   ATOM 2181 HG22 A THR A 62 ? 32.54321 15.51343 25.31849 0.571 20.77706 H ? A ? 61 HG22 1
   ATOM 2182 HG23 A THR A 62 ? 32.52028 16.75349 26.29534 0.571 20.77706 H ? A ? 61 HG23 1
   ATOM 2183 N B THR A 62 ? 30.21577 17.88380 26.33981 0.429 13.18539 N ? A ? 61 N 1
   ATOM 2184 CA B THR A 62 ? 30.27994 16.43582 26.23775 0.429 15.09525 C ? A ? 61 CA 1
   ATOM 2185 C B THR A 62 ? 28.97132 15.78211 26.66550 0.429 16.75908 C ? A ? 61 C 1
   ATOM 2186 O B THR A 62 ? 28.57916 14.74347 26.14514 0.429 14.11133 O ? A ? 61 O 1
   ATOM 2187 CB B THR A 62 ? 31.45320 15.83710 27.02325 0.429 17.23816 C ? A ? 61 CB 1
   ATOM 2188 OG1 B THR A 62 ? 31.29318 16.19786 28.39470 0.429 15.45103 O ? A ? 61 OG1 1
   ATOM 2189 CG2 B THR A 62 ? 32.79221 16.31910 26.37656 0.429 17.95813 C ? A ? 61 CG2 1
   ATOM 2190 HA B THR A 62 ? 30.44576 16.22845 25.30479 0.429 18.12253 H ? A ? 61 HA 1
   ATOM 2191 HB B THR A 62 ? 31.48659 14.86809 26.99478 0.429 20.69401 H ? A ? 61 HB 1
   ATOM 2192 HG1 B THR A 62 ? 31.12412 17.01822 28.45814 0.429 18.54946 H ? A ? 61 HG1 1
   ATOM 2193 HG21 B THR A 62 ? 33.54671 15.95580 26.86609 0.429 21.55797 H ? A ? 61 HG21 1
   ATOM 2194 HG22 B THR A 62 ? 32.84179 16.02071 25.45492 0.429 21.55797 H ? A ? 61 HG22 1
   ATOM 2195 HG23 B THR A 62 ? 32.84067 17.28767 26.39690 0.429 21.55797 H ? A ? 61 HG23 1
   ATOM 2196 N A THR A 63 ? 27.83917 15.99072 27.39598 0.454 13.97643 N ? A ? 62 N 1
   ATOM 2197 CA A THR A 63 ? 26.53916 15.45374 27.78722 0.454 14.46469 C ? A ? 62 CA 1
   ATOM 2198 C A THR A 63 ? 25.44435 15.74554 26.75490 0.454 16.66030 C ? A ? 62 C 1
   ATOM 2199 O A THR A 63 ? 24.60553 14.87785 26.45916 0.454 12.30433 O ? A ? 62 O 1
   ATOM 2200 CB A THR A 63 ? 26.18749 16.02620 29.17839 0.454 15.56190 C ? A ? 62 CB 1
   ATOM 2201 OG1 A THR A 63 ? 27.08460 15.49468 30.19237 0.454 12.60075 O ? A ? 62 OG1 1
   ATOM 2202 CG2 A THR A 63 ? 24.68763 15.74641 29.48813 0.454 18.35465 C ? A ? 62 CG2 1
   ATOM 2203 HA A THR A 63 ? 26.58732 14.48663 27.84442 0.454 17.36585 H ? A ? 62 HA 1
   ATOM 2204 HB A THR A 63 ? 26.30696 16.98863 29.19711 0.454 18.68250 H ? A ? 62 HB 1
   ATOM 2205 HG1 A THR A 63 ? 26.73742 14.82395 30.56004 0.454 15.12912 H ? A ? 62 HG1 1
   ATOM 2206 HG21 A THR A 63 ? 24.53032 15.80153 30.44370 0.454 22.03380 H ? A ? 62 HG21 1
   ATOM 2207 HG22 A THR A 63 ? 24.12864 16.39957 29.03888 0.454 22.03380 H ? A ? 62 HG22 1
   ATOM 2208 HG23 A THR A 63 ? 24.44508 14.85927 29.17981 0.454 22.03380 H ? A ? 62 HG23 1
   ATOM 2209 N B THR A 63 ? 28.23595 16.40780 27.58740 0.513 13.11872 N ? A ? 62 N 1
   ATOM 2210 CA B THR A 63 ? 27.01079 15.78872 28.03645 0.513 13.88210 C ? A ? 62 CA 1
   ATOM 2211 C B THR A 63 ? 25.89772 16.01813 27.03877 0.513 14.70093 C ? A ? 62 C 1
   ATOM 2212 O B THR A 63 ? 25.15027 15.07799 26.70719 0.513 16.12643 O ? A ? 62 O 1
   ATOM 2213 CB B THR A 63 ? 26.61702 16.35533 29.42497 0.513 12.75163 C ? A ? 62 CB 1
   ATOM 2214 OG1 B THR A 63 ? 27.56804 16.04512 30.39646 0.513 14.87281 O ? A ? 62 OG1 1
   ATOM 2215 CG2 B THR A 63 ? 25.24716 15.83460 29.86958 0.513 19.09492 C ? A ? 62 CG2 1
   ATOM 2216 HA B THR A 63 ? 27.14616 14.83283 28.13056 0.513 16.66674 H ? A ? 62 HA 1
   ATOM 2217 HB B THR A 63 ? 26.56898 17.32077 29.34434 0.513 15.31018 H ? A ? 62 HB 1
   ATOM 2218 HG1 B THR A 63 ? 27.46409 16.53866 31.06819 0.513 17.85560 H ? A ? 62 HG1 1
   ATOM 2219 HG21 B THR A 63 ? 25.10213 16.04027 30.80636 0.513 22.92213 H ? A ? 62 HG21 1
   ATOM 2220 HG22 B THR A 63 ? 24.54698 16.25176 29.34363 0.513 22.92213 H ? A ? 62 HG22 1
   ATOM 2221 HG23 B THR A 63 ? 25.20211 14.87334 29.74770 0.513 22.92213 H ? A ? 62 HG23 1
   ATOM 2222 N C THR A 63 ? 27.85783 17.48384 27.30691 0.033 15.53373 N ? A ? 62 N 1
   ATOM 2223 CA C THR A 63 ? 26.85191 16.44760 27.53250 0.033 15.18761 C ? A ? 62 CA 1
   ATOM 2224 C C THR A 63 ? 25.69338 16.64841 26.55964 0.033 15.28513 C ? A ? 62 C 1
   ATOM 2225 O C THR A 63 ? 25.08416 15.69288 26.08403 0.033 14.85756 O ? A ? 62 O 1
   ATOM 2226 CB C THR A 63 ? 26.31433 16.48210 28.97967 0.033 15.20373 C ? A ? 62 CB 1
   ATOM 2227 OG1 C THR A 63 ? 27.29301 15.94327 29.87738 0.033 14.90299 O ? A ? 62 OG1 1
   ATOM 2228 CG2 C THR A 63 ? 25.01771 15.68788 29.09856 0.033 16.74302 C ? A ? 62 CG2 1
   ATOM 2229 HA C THR A 63 ? 27.23946 15.56994 27.38962 0.033 18.23335 H ? A ? 62 HA 1
   ATOM 2230 HB C THR A 63 ? 26.12711 17.40128 29.22656 0.033 18.25270 H ? A ? 62 HB 1
   ATOM 2231 HG1 C THR A 63 ? 27.00488 15.96962 30.66598 0.033 17.89180 H ? A ? 62 HG1 1
   ATOM 2232 HG21 C THR A 63 ? 24.83746 15.48443 30.02970 0.033 20.09984 H ? A ? 62 HG21 1
   ATOM 2233 HG22 C THR A 63 ? 24.27857 16.20385 28.74028 0.033 20.09984 H ? A ? 62 HG22 1
   ATOM 2234 HG23 C THR A 63 ? 25.09094 14.85708 28.60328 0.033 20.09984 H ? A ? 62 HG23 1
   ATOM 2235 N A LEU A 64 ? 25.44151 16.95117 26.23706 0.455 14.94529 N ? A ? 63 N 1
   ATOM 2236 CA A LEU A 64 ? 24.45108 17.42363 25.26896 0.455 16.62611 C ? A ? 63 CA 1
   ATOM 2237 C A LEU A 64 ? 24.74358 16.72437 23.93097 0.455 13.33250 C ? A ? 63 C 1
   ATOM 2238 O A LEU A 64 ? 23.85506 16.18655 23.31227 0.455 13.46372 O ? A ? 63 O 1
   ATOM 2239 CB A LEU A 64 ? 24.53222 18.93344 25.14951 0.455 16.29875 C ? A ? 63 CB 1
   ATOM 2240 CG A LEU A 64 ? 24.06449 19.74024 26.36785 0.455 15.03615 C ? A ? 63 CG 1
   ATOM 2241 CD1 A LEU A 64 ? 24.34974 21.23860 26.11208 0.455 15.95383 C ? A ? 63 CD1 1
   ATOM 2242 CD2 A LEU A 64 ? 22.60037 19.57128 26.59120 0.455 14.69701 C ? A ? 63 CD2 1
   ATOM 2243 HA A LEU A 64 ? 23.54156 17.22171 25.53899 0.455 19.95955 H ? A ? 63 HA 1
   ATOM 2244 HB2 A LEU A 64 ? 25.45797 19.17301 24.98677 0.455 19.56671 H ? A ? 63 HB2 1
   ATOM 2245 HB3 A LEU A 64 ? 23.98209 19.20578 24.39846 0.455 19.56671 H ? A ? 63 HB3 1
   ATOM 2246 HG A LEU A 64 ? 24.53637 19.42783 27.15565 0.455 18.05160 H ? A ? 63 HG 1
   ATOM 2247 HD11 A LEU A 64 ? 23.98659 21.75894 26.84575 0.455 19.15281 H ? A ? 63 HD11 1
   ATOM 2248 HD12 A LEU A 64 ? 25.30879 21.37219 26.05472 0.455 19.15281 H ? A ? 63 HD12 1
   ATOM 2249 HD13 A LEU A 64 ? 23.92860 21.50255 25.27909 0.455 19.15281 H ? A ? 63 HD13 1
   ATOM 2250 HD21 A LEU A 64 ? 22.31371 20.18588 27.28474 0.455 17.64463 H ? A ? 63 HD21 1
   ATOM 2251 HD22 A LEU A 64 ? 22.13060 19.76303 25.76449 0.455 17.64463 H ? A ? 63 HD22 1
   ATOM 2252 HD23 A LEU A 64 ? 22.42625 18.65756 26.86632 0.455 17.64463 H ? A ? 63 HD23 1
   ATOM 2253 N B LEU A 64 ? 25.77666 17.22940 26.51757 0.545 14.11077 N ? A ? 63 N 1
   ATOM 2254 CA B LEU A 64 ? 24.71735 17.53103 25.52924 0.545 16.62684 C ? A ? 63 CA 1
   ATOM 2255 C B LEU A 64 ? 24.80899 16.81119 24.13162 0.545 14.37854 C ? A ? 63 C 1
   ATOM 2256 O B LEU A 64 ? 23.81897 16.70990 23.37929 0.545 15.82756 O ? A ? 63 O 1
   ATOM 2257 CB B LEU A 64 ? 24.67335 19.02534 25.34887 0.545 16.64675 C ? A ? 63 CB 1
   ATOM 2258 CG B LEU A 64 ? 24.36063 19.74144 26.68969 0.545 16.10011 C ? A ? 63 CG 1
   ATOM 2259 CD1 B LEU A 64 ? 24.79724 21.22516 26.56724 0.545 18.14162 C ? A ? 63 CD1 1
   ATOM 2260 CD2 B LEU A 64 ? 22.91685 19.64069 27.01818 0.545 18.34288 C ? A ? 63 CD2 1
   ATOM 2261 HA B LEU A 64 ? 23.88854 17.17803 25.88891 0.545 19.96042 H ? A ? 63 HA 1
   ATOM 2262 HB2 B LEU A 64 ? 25.53434 19.33574 25.02755 0.545 19.98432 H ? A ? 63 HB2 1
   ATOM 2263 HB3 B LEU A 64 ? 23.97954 19.25160 24.70986 0.545 19.98432 H ? A ? 63 HB3 1
   ATOM 2264 HG B LEU A 64 ? 24.84619 19.32110 27.41664 0.545 19.32836 H ? A ? 63 HG 1
   ATOM 2265 HD11 B LEU A 64 ? 24.56346 21.69166 27.38493 0.545 21.77816 H ? A ? 63 HD11 1
   ATOM 2266 HD12 B LEU A 64 ? 25.75655 21.26162 26.42832 0.545 21.77816 H ? A ? 63 HD12 1
   ATOM 2267 HD13 B LEU A 64 ? 24.33834 21.62823 25.81368 0.545 21.77816 H ? A ? 63 HD13 1
   ATOM 2268 HD21 B LEU A 64 ? 22.76083 20.04860 27.88430 0.545 22.01968 H ? A ? 63 HD21 1
   ATOM 2269 HD22 B LEU A 64 ? 22.40493 20.10439 26.33713 0.545 22.01968 H ? A ? 63 HD22 1
   ATOM 2270 HD23 B LEU A 64 ? 22.66314 18.70479 27.04279 0.545 22.01968 H ? A ? 63 HD23 1
   ATOM 2271 N A VAL A 68 ? 25.66981 12.98052 21.41742 0.489 12.90654 N ? A ? 64 N 1
   ATOM 2272 CA A VAL A 68 ? 24.93499 12.24340 20.38617 0.489 17.25807 C ? A ? 64 CA 1
   ATOM 2273 C A VAL A 68 ? 25.94105 11.59396 19.39663 0.489 16.00645 C ? A ? 64 C 1
   ATOM 2274 O A VAL A 68 ? 26.00286 11.93279 18.18735 0.489 14.55296 O ? A ? 64 O 1
   ATOM 2275 CB A VAL A 68 ? 23.88095 13.13591 19.69808 0.489 14.75056 C ? A ? 64 CB 1
   ATOM 2276 CG1 A VAL A 68 ? 22.63134 13.34245 20.64665 0.489 19.19901 C ? A ? 64 CG1 1
   ATOM 2277 CG2 A VAL A 68 ? 24.40701 14.50137 19.27470 0.489 17.90561 C ? A ? 64 CG2 1
   ATOM 2278 HA A VAL A 68 ? 24.43124 11.51887 20.78891 0.489 20.71790 H ? A ? 64 HA 1
   ATOM 2279 HB A VAL A 68 ? 23.62495 12.66835 18.88769 0.489 17.70889 H ? A ? 64 HB 1
   ATOM 2280 HG11 A VAL A 68 ? 21.97262 13.88646 20.18726 0.489 23.04704 H ? A ? 64 HG11 1
   ATOM 2281 HG12 A VAL A 68 ? 22.25227 12.47612 20.86272 0.489 23.04704 H ? A ? 64 HG12 1
   ATOM 2282 HG13 A VAL A 68 ? 22.92096 13.78841 21.45791 0.489 23.04704 H ? A ? 64 HG13 1
   ATOM 2283 HG21 A VAL A 68 ? 23.76034 14.92006 18.68529 0.489 21.49496 H ? A ? 64 HG21 1
   ATOM 2284 HG22 A VAL A 68 ? 24.53716 15.04857 20.06498 0.489 21.49496 H ? A ? 64 HG22 1
   ATOM 2285 HG23 A VAL A 68 ? 25.25071 14.38470 18.81053 0.489 21.49496 H ? A ? 64 HG23 1
   ATOM 2286 N B VAL A 68 ? 25.09565 12.74673 21.18573 0.436 17.01142 N ? A ? 64 N 1
   ATOM 2287 CA B VAL A 68 ? 24.37611 12.09171 20.07659 0.436 16.65967 C ? A ? 64 CA 1
   ATOM 2288 C B VAL A 68 ? 25.34298 11.48290 19.05181 0.436 16.58406 C ? A ? 64 C 1
   ATOM 2289 O B VAL A 68 ? 25.38441 11.89286 17.90263 0.436 14.99582 O ? A ? 64 O 1
   ATOM 2290 CB B VAL A 68 ? 23.39399 13.06413 19.37804 0.436 16.59347 C ? A ? 64 CB 1
   ATOM 2291 CG1 B VAL A 68 ? 22.24646 13.49973 20.34582 0.436 18.45235 C ? A ? 64 CG1 1
   ATOM 2292 CG2 B VAL A 68 ? 24.06448 14.30752 18.83528 0.436 17.01975 C ? A ? 64 CG2 1
   ATOM 2293 HA B VAL A 68 ? 23.86077 11.36508 20.46042 0.436 19.99983 H ? A ? 64 HA 1
   ATOM 2294 HB B VAL A 68 ? 23.02857 12.57182 18.62638 0.436 19.92038 H ? A ? 64 HB 1
   ATOM 2295 HG11 B VAL A 68 ? 21.64997 14.10388 19.87666 0.436 22.15104 H ? A ? 64 HG11 1
   ATOM 2296 HG12 B VAL A 68 ? 21.75976 12.71155 20.63354 0.436 22.15104 H ? A ? 64 HG12 1
   ATOM 2297 HG13 B VAL A 68 ? 22.63411 13.94781 21.11384 0.436 22.15104 H ? A ? 64 HG13 1
   ATOM 2298 HG21 B VAL A 68 ? 23.38391 14.91473 18.50507 0.436 20.43192 H ? A ? 64 HG21 1
   ATOM 2299 HG22 B VAL A 68 ? 24.56827 14.73121 19.54772 0.436 20.43192 H ? A ? 64 HG22 1
   ATOM 2300 HG23 B VAL A 68 ? 24.66099 14.05505 18.11325 0.436 20.43192 H ? A ? 64 HG23 1
   ATOM 2301 N C VAL A 68 ? 25.30380 12.43828 21.20041 0.075 16.79527 N ? A ? 64 N 1
   ATOM 2302 CA C VAL A 68 ? 24.37592 11.74606 20.30495 0.075 16.73391 C ? A ? 64 CA 1
   ATOM 2303 C C VAL A 68 ? 25.11105 10.75163 19.39272 0.075 17.13711 C ? A ? 64 C 1
   ATOM 2304 O C VAL A 68 ? 26.15683 10.23182 19.77721 0.075 16.74901 O ? A ? 64 O 1
   ATOM 2305 CB C VAL A 68 ? 23.55109 12.75776 19.48652 0.075 16.38388 C ? A ? 64 CB 1
   ATOM 2306 CG1 C VAL A 68 ? 22.37226 13.26715 20.32844 0.075 18.43921 C ? A ? 64 CG1 1
   ATOM 2307 CG2 C VAL A 68 ? 24.40523 13.93841 19.03671 0.075 17.91823 C ? A ? 64 CG2 1
   ATOM 2308 HA C VAL A 68 ? 23.76062 11.22518 20.84440 0.075 20.08891 H ? A ? 64 HA 1
   ATOM 2309 HB C VAL A 68 ? 23.21756 12.31013 18.69324 0.075 19.66888 H ? A ? 64 HB 1
   ATOM 2310 HG11 C VAL A 68 ? 21.85918 13.90063 19.80275 0.075 22.13528 H ? A ? 64 HG11 1
   ATOM 2311 HG12 C VAL A 68 ? 21.81333 12.51443 20.57725 0.075 22.13528 H ? A ? 64 HG12 1
   ATOM 2312 HG13 C VAL A 68 ? 22.71696 13.70067 21.12477 0.075 22.13528 H ? A ? 64 HG13 1
   ATOM 2313 HG21 C VAL A 68 ? 23.92689 14.43148 18.35189 0.075 21.51009 H ? A ? 64 HG21 1
   ATOM 2314 HG22 C VAL A 68 ? 24.57650 14.51294 19.79926 0.075 21.51009 H ? A ? 64 HG22 1
   ATOM 2315 HG23 C VAL A 68 ? 25.24289 13.60426 18.67956 0.075 21.51009 H ? A ? 64 HG23 1
   ATOM 2316 N A LEU A 69 ? 26.70682 10.61838 19.94653 0.465 15.59351 N ? A ? 65 N 1
   ATOM 2317 CA A LEU A 69 ? 27.82728 10.05178 19.16227 0.465 14.48454 C ? A ? 65 CA 1
   ATOM 2318 C A LEU A 69 ? 27.37156 9.16434 18.01852 0.465 20.94207 C ? A ? 65 C 1
   ATOM 2319 O A LEU A 69 ? 28.23719 8.69843 17.23681 0.465 16.20920 O ? A ? 65 O 1
   ATOM 2320 CB A LEU A 69 ? 28.75079 9.28907 20.09124 0.465 16.95523 C ? A ? 65 CB 1
   ATOM 2321 CG A LEU A 69 ? 29.46260 10.06330 21.20346 0.465 15.70702 C ? A ? 65 CG 1
   ATOM 2322 CD1 A LEU A 69 ? 30.15563 9.14797 22.16880 0.465 16.59876 C ? A ? 65 CD1 1
   ATOM 2323 CD2 A LEU A 69 ? 30.37500 11.05327 20.62155 0.465 16.71946 C ? A ? 65 CD2 1
   ATOM 2324 HA A LEU A 69 ? 28.33273 10.77740 18.76365 0.465 17.38967 H ? A ? 65 HA 1
   ATOM 2325 HB2 A LEU A 69 ? 28.22520 8.59947 20.52613 0.465 20.35450 H ? A ? 65 HB2 1
   ATOM 2326 HB3 A LEU A 69 ? 29.44459 8.88410 19.54760 0.465 20.35450 H ? A ? 65 HB3 1
   ATOM 2327 HG A LEU A 69 ? 28.80203 10.54305 21.72729 0.465 18.85664 H ? A ? 65 HG 1
   ATOM 2328 HD11 A LEU A 69 ? 30.60294 9.68146 22.84423 0.465 19.92674 H ? A ? 65 HD11 1
   ATOM 2329 HD12 A LEU A 69 ? 29.49656 8.57122 22.58580 0.465 19.92674 H ? A ? 65 HD12 1
   ATOM 2330 HD13 A LEU A 69 ? 30.80510 8.61311 21.68609 0.465 19.92674 H ? A ? 65 HD13 1
   ATOM 2331 HD21 A LEU A 69 ? 30.93703 11.41605 21.32399 0.465 20.07157 H ? A ? 65 HD21 1
   ATOM 2332 HD22 A LEU A 69 ? 30.92392 10.62008 19.94930 0.465 20.07157 H ? A ? 65 HD22 1
   ATOM 2333 HD23 A LEU A 69 ? 29.85341 11.76317 20.21548 0.465 20.07157 H ? A ? 65 HD23 1
   ATOM 2334 N B LEU A 69 ? 26.09612 10.50548 19.54970 0.535 16.47759 N ? A ? 65 N 1
   ATOM 2335 CA B LEU A 69 ? 27.22050 9.89112 18.85394 0.535 17.33981 C ? A ? 65 CA 1
   ATOM 2336 C B LEU A 69 ? 26.76876 9.11603 17.64541 0.535 16.37563 C ? A ? 65 C 1
   ATOM 2337 O B LEU A 69 ? 27.63123 8.67932 16.84259 0.535 17.70293 O ? A ? 65 O 1
   ATOM 2338 CB B LEU A 69 ? 27.98225 9.02244 19.85044 0.535 15.80119 C ? A ? 65 CB 1
   ATOM 2339 CG B LEU A 69 ? 28.69738 9.84437 20.92910 0.535 14.83222 C ? A ? 65 CG 1
   ATOM 2340 CD1 B LEU A 69 ? 29.26478 9.00586 21.98727 0.535 16.64281 C ? A ? 65 CD1 1
   ATOM 2341 CD2 B LEU A 69 ? 29.73312 10.86960 20.39269 0.535 16.00655 C ? A ? 65 CD2 1
   ATOM 2342 HA B LEU A 69 ? 27.84419 10.55865 18.52788 0.535 20.81600 H ? A ? 65 HA 1
   ATOM 2343 HB2 B LEU A 69 ? 27.35665 8.42662 20.29149 0.535 18.96964 H ? A ? 65 HB2 1
   ATOM 2344 HB3 B LEU A 69 ? 28.65059 8.50696 19.37242 0.535 18.96964 H ? A ? 65 HB3 1
   ATOM 2345 HG B LEU A 69 ? 27.99971 10.38741 21.32819 0.535 17.80689 H ? A ? 65 HG 1
   ATOM 2346 HD11 B LEU A 69 ? 29.70576 9.57405 22.63812 0.535 19.97959 H ? A ? 65 HD11 1
   ATOM 2347 HD12 B LEU A 69 ? 28.54957 8.50810 22.41341 0.535 19.97959 H ? A ? 65 HD12 1
   ATOM 2348 HD13 B LEU A 69 ? 29.90609 8.39300 21.59481 0.535 19.97959 H ? A ? 65 HD13 1
   ATOM 2349 HD21 B LEU A 69 ? 30.35961 11.08564 21.10103 0.535 19.21607 H ? A ? 65 HD21 1
   ATOM 2350 HD22 B LEU A 69 ? 30.20543 10.47776 19.64150 0.535 19.21607 H ? A ? 65 HD22 1
   ATOM 2351 HD23 B LEU A 69 ? 29.26620 11.67085 20.10830 0.535 19.21607 H ? A ? 65 HD23 1
   ATOM 2352 N A CYS A 70 ? 26.07451 8.89295 17.90612 0.456 15.82434 N ? A ? 66 N 1
   ATOM 2353 CA A CYS A 70 ? 25.56591 8.17037 16.74886 0.456 16.47816 C ? A ? 66 CA 1
   ATOM 2354 C A CYS A 70 ? 25.69650 9.00385 15.46731 0.456 20.20680 C ? A ? 66 C 1
   ATOM 2355 O A CYS A 70 ? 25.51801 8.47436 14.35604 0.456 21.92546 O ? A ? 66 O 1
   ATOM 2356 CB A CYS A 70 ? 24.08589 7.76663 17.02785 0.456 19.45820 C ? A ? 66 CB 1
   ATOM 2357 SG A CYS A 70 ? 23.03115 9.18915 17.64020 0.456 18.18169 S ? A ? 66 SG 1
   ATOM 2358 HA A CYS A 70 ? 26.06156 7.34966 16.60170 0.456 19.78202 H ? A ? 66 HA 1
   ATOM 2359 HB2 A CYS A 70 ? 23.69128 7.43527 16.20603 0.456 23.35806 H ? A ? 66 HB2 1
   ATOM 2360 HB3 A CYS A 70 ? 24.07284 7.07270 17.70549 0.456 23.35806 H ? A ? 66 HB3 1
   ATOM 2361 HG A CYS A 70 ? 23.48852 9.59911 18.67110 0.456 21.82625 H ? A ? 66 HG 1
   ATOM 2362 N B CYS A 70 ? 25.46485 8.86935 17.51389 0.497 18.16897 N ? A ? 66 N 1
   ATOM 2363 CA B CYS A 70 ? 24.93279 8.29880 16.28336 0.497 17.21528 C ? A ? 66 CA 1
   ATOM 2364 C B CYS A 70 ? 25.17310 9.17334 15.07947 0.497 22.14903 C ? A ? 66 C 1
   ATOM 2365 O B CYS A 70 ? 25.08915 8.70282 13.94945 0.497 19.58271 O ? A ? 66 O 1
   ATOM 2366 CB B CYS A 70 ? 23.43988 8.02566 16.40593 0.497 18.81577 C ? A ? 66 CB 1
   ATOM 2367 SG B CYS A 70 ? 22.53301 9.39302 17.22104 0.497 20.26692 S ? A ? 66 SG 1
   ATOM 2368 HA B CYS A 70 ? 25.38479 7.45213 16.14287 0.497 20.66656 H ? A ? 66 HA 1
   ATOM 2369 HB2 B CYS A 70 ? 23.06732 7.90516 15.51847 0.497 22.58714 H ? A ? 66 HB2 1
   ATOM 2370 HB3 B CYS A 70 ? 23.30845 7.22194 16.93286 0.497 22.58714 H ? A ? 66 HB3 1
   ATOM 2371 HG B CYS A 70 ? 22.57154 10.36276 16.51526 0.497 24.32852 H ? A ? 66 HG 1
   ATOM 2372 N C CYS A 70 ? 24.54106 10.48691 18.20715 0.047 18.34306 N ? A ? 66 N 1
   ATOM 2373 CA C CYS A 70 ? 24.92573 9.36789 17.34651 0.047 18.13871 C ? A ? 66 CA 1
   ATOM 2374 C C CYS A 70 ? 25.09569 9.89025 15.91685 0.047 18.88190 C ? A ? 66 C 1
   ATOM 2375 O C CYS A 70 ? 24.27985 9.60871 15.03031 0.047 20.71031 O ? A ? 66 O 1
   ATOM 2376 CB C CYS A 70 ? 23.87831 8.25168 17.40994 0.047 19.48743 C ? A ? 66 CB 1
   ATOM 2377 SG C CYS A 70 ? 22.18486 8.81547 17.03826 0.047 18.93898 S ? A ? 66 SG 1
   ATOM 2378 HA C CYS A 70 ? 25.77842 9.01452 17.64474 0.047 21.77467 H ? A ? 66 HA 1
   ATOM 2379 HB2 C CYS A 70 ? 24.11183 7.56748 16.76322 0.047 23.39314 H ? A ? 66 HB2 1
   ATOM 2380 HB3 C CYS A 70 ? 23.87633 7.87603 18.30424 0.047 23.39314 H ? A ? 66 HB3 1
   ATOM 2381 HG C CYS A 70 ? 22.16138 9.27865 15.93151 0.047 22.73500 H ? A ? 66 HG 1
   ATOM 2382 N A PHE A 71 ? 26.02292 10.27918 15.57723 0.473 16.69492 N ? A ? 67 N 1
   ATOM 2383 CA A PHE A 71 ? 26.19096 11.16669 14.40213 0.473 17.38490 C ? A ? 67 CA 1
   ATOM 2384 C A PHE A 71 ? 27.63225 11.30568 13.93755 0.473 17.74847 C ? A ? 67 C 1
   ATOM 2385 O A PHE A 71 ? 27.91005 12.13834 13.06844 0.473 20.25301 O ? A ? 67 O 1
   ATOM 2386 CB A PHE A 71 ? 25.62091 12.59469 14.62442 0.473 20.21263 C ? A ? 67 CB 1
   ATOM 2387 CG A PHE A 71 ? 24.15160 12.63876 14.56870 0.473 18.79912 C ? A ? 67 CG 1
   ATOM 2388 CD1 A PHE A 71 ? 23.48862 12.34664 13.39136 0.473 21.14607 C ? A ? 67 CD1 1
   ATOM 2389 CD2 A PHE A 71 ? 23.38780 12.91491 15.71150 0.473 17.37937 C ? A ? 67 CD2 1
   ATOM 2390 CE1 A PHE A 71 ? 22.09178 12.29744 13.34599 0.473 19.77146 C ? A ? 67 CE1 1
   ATOM 2391 CE2 A PHE A 71 ? 22.00203 12.91479 15.68937 0.473 19.78234 C ? A ? 67 CE2 1
   ATOM 2392 CZ A PHE A 71 ? 21.34124 12.60366 14.50735 0.473 21.07973 C ? A ? 67 CZ 1
   ATOM 2393 H A PHE A 71 ? 26.15821 10.67547 16.32840 0.456 20.04213 H ? A ? 67 H 1
   ATOM 2394 HA A PHE A 71 ? 25.66501 10.74789 13.70293 0.473 20.87011 H ? A ? 67 HA 1
   ATOM 2395 HB2 A PHE A 71 ? 25.89746 12.91209 15.49830 0.473 24.26338 H ? A ? 67 HB2 1
   ATOM 2396 HB3 A PHE A 71 ? 25.96490 13.18255 13.93378 0.473 24.26338 H ? A ? 67 HB3 1
   ATOM 2397 HD1 A PHE A 71 ? 23.97849 12.18047 12.61850 0.473 25.38351 H ? A ? 67 HD1 1
   ATOM 2398 HD2 A PHE A 71 ? 23.82511 13.10427 16.51012 0.473 20.86347 H ? A ? 67 HD2 1
   ATOM 2399 HE1 A PHE A 71 ? 21.65780 12.06478 12.55704 0.473 23.73397 H ? A ? 67 HE1 1
   ATOM 2400 HE2 A PHE A 71 ? 21.51966 13.12073 16.45736 0.473 23.74703 H ? A ? 67 HE2 1
   ATOM 2401 HZ A PHE A 71 ? 20.41170 12.59653 14.47897 0.473 25.30390 H ? A ? 67 HZ 1
   ATOM 2402 N B PHE A 71 ? 25.40537 10.43904 15.25726 0.391 14.14368 N ? A ? 67 N 1
   ATOM 2403 CA B PHE A 71 ? 25.69685 11.25103 14.08462 0.391 15.77675 C ? A ? 67 CA 1
   ATOM 2404 C B PHE A 71 ? 27.18859 11.25982 13.70638 0.391 17.96083 C ? A ? 67 C 1
   ATOM 2405 O B PHE A 71 ? 27.57449 12.03167 12.82929 0.391 18.05372 O ? A ? 67 O 1
   ATOM 2406 CB B PHE A 71 ? 25.18328 12.66068 14.30230 0.391 17.90598 C ? A ? 67 CB 1
   ATOM 2407 CG B PHE A 71 ? 23.73977 12.73393 14.29660 0.391 21.19838 C ? A ? 67 CG 1
   ATOM 2408 CD1 B PHE A 71 ? 23.04481 12.83463 13.08633 0.391 20.90471 C ? A ? 67 CD1 1
   ATOM 2409 CD2 B PHE A 71 ? 23.02803 12.70166 15.50636 0.391 17.44094 C ? A ? 67 CD2 1
   ATOM 2410 CE1 B PHE A 71 ? 21.66964 12.89717 13.09234 0.391 19.12675 C ? A ? 67 CE1 1
   ATOM 2411 CE2 B PHE A 71 ? 21.66663 12.77687 15.51819 0.391 20.48750 C ? A ? 67 CE2 1
   ATOM 2412 CZ B PHE A 71 ? 20.97543 12.86072 14.31457 0.391 20.89322 C ? A ? 67 CZ 1
   ATOM 2413 H B PHE A 71 ? 25.40311 10.84843 16.01356 0.497 16.98064 H ? A ? 67 H 1
   ATOM 2414 HA B PHE A 71 ? 25.22430 10.88159 13.32232 0.391 18.94031 H ? A ? 67 HA 1
   ATOM 2415 HB2 B PHE A 71 ? 25.49741 12.98247 15.16176 0.391 21.49540 H ? A ? 67 HB2 1
   ATOM 2416 HB3 B PHE A 71 ? 25.51626 13.23168 13.59238 0.391 21.49540 H ? A ? 67 HB3 1
   ATOM 2417 HD1 B PHE A 71 ? 23.50992 12.85921 12.28137 0.391 25.09388 H ? A ? 67 HD1 1
   ATOM 2418 HD2 B PHE A 71 ? 23.49088 12.62809 16.30964 0.391 20.93735 H ? A ? 67 HD2 1
   ATOM 2419 HE1 B PHE A 71 ? 21.20172 12.96325 12.29135 0.391 22.96032 H ? A ? 67 HE1 1
   ATOM 2420 HE2 B PHE A 71 ? 21.20399 12.77212 16.32494 0.391 24.59322 H ? A ? 67 HE2 1
   ATOM 2421 HZ B PHE A 71 ? 20.04599 12.89297 14.31798 0.391 25.08009 H ? A ? 67 HZ 1
   ATOM 2422 N C PHE A 71 ? 26.17368 10.64778 15.69656 0.136 19.37985 N ? A ? 67 N 1
   ATOM 2423 CA C PHE A 71 ? 26.36662 11.30073 14.40675 0.136 17.32777 C ? A ? 67 CA 1
   ATOM 2424 C C PHE A 71 ? 27.82251 11.32294 13.97045 0.136 18.07079 C ? A ? 67 C 1
   ATOM 2425 O C PHE A 71 ? 28.18419 12.12251 13.09727 0.136 20.40995 O ? A ? 67 O 1
   ATOM 2426 CB C PHE A 71 ? 25.84955 12.73794 14.41931 0.136 18.94113 C ? A ? 67 CB 1
   ATOM 2427 CG C PHE A 71 ? 24.35953 12.84684 14.52505 0.136 18.26679 C ? A ? 67 CG 1
   ATOM 2428 CD1 C PHE A 71 ? 23.55837 12.82369 13.38898 0.136 20.14854 C ? A ? 67 CD1 1
   ATOM 2429 CD2 C PHE A 71 ? 23.74753 12.96845 15.76380 0.136 18.31386 C ? A ? 67 CD2 1
   ATOM 2430 CE1 C PHE A 71 ? 22.17391 12.92804 13.49579 0.136 20.25795 C ? A ? 67 CE1 1
   ATOM 2431 CE2 C PHE A 71 ? 22.36316 13.07381 15.88146 0.136 19.05310 C ? A ? 67 CE2 1
   ATOM 2432 CZ C PHE A 71 ? 21.57623 13.06221 14.75433 0.136 20.08239 C ? A ? 67 CZ 1
   ATOM 2433 H C PHE A 71 ? 26.79658 10.79521 16.27088 0.047 23.26404 H ? A ? 67 H 1
   ATOM 2434 HA C PHE A 71 ? 25.85837 10.79385 13.75432 0.136 20.80155 H ? A ? 67 HA 1
   ATOM 2435 HB2 C PHE A 71 ? 26.23415 13.20036 15.18033 0.136 22.73758 H ? A ? 67 HB2 1
   ATOM 2436 HB3 C PHE A 71 ? 26.11969 13.17304 13.59553 0.136 22.73758 H ? A ? 67 HB3 1
   ATOM 2437 HD1 C PHE A 71 ? 23.95065 12.73774 12.55015 0.136 24.18646 H ? A ? 67 HD1 1
   ATOM 2438 HD2 C PHE A 71 ? 24.27203 12.97989 16.53171 0.136 21.98485 H ? A ? 67 HD2 1
   ATOM 2439 HE1 C PHE A 71 ? 21.64603 12.90858 12.73038 0.136 24.31776 H ? A ? 67 HE1 1
   ATOM 2440 HE2 C PHE A 71 ? 21.97196 13.15190 16.72156 0.136 22.87194 H ? A ? 67 HE2 1
   ATOM 2441 HZ C PHE A 71 ? 20.65265 13.14299 14.82756 0.136 24.10709 H ? A ? 67 HZ 1
   ATOM 2442 N A ALA A 72 ? 28.54695 10.55839 14.53917 0.472 16.74274 N ? A ? 68 N 1
   ATOM 2443 CA A ALA A 72 ? 29.92293 10.46482 14.07501 0.472 16.60694 C ? A ? 68 CA 1
   ATOM 2444 C A ALA A 72 ? 29.92087 9.89972 12.67586 0.472 19.90580 C ? A ? 68 C 1
   ATOM 2445 O A ALA A 72 ? 29.04781 9.10639 12.31320 0.472 19.06099 O ? A ? 68 O 1
   ATOM 2446 CB A ALA A 72 ? 30.70578 9.56160 15.01490 0.472 23.21386 C ? A ? 68 CB 1
   ATOM 2447 H A ALA A 72 ? 28.39302 10.08174 15.23825 0.473 20.09950 H ? A ? 68 H 1
   ATOM 2448 HA A ALA A 72 ? 30.35634 11.33252 14.06263 0.472 19.93655 H ? A ? 68 HA 1
   ATOM 2449 HB1 A ALA A 72 ? 31.61953 9.49119 14.69707 0.472 27.86486 H ? A ? 68 HB1 1
   ATOM 2450 HB2 A ALA A 72 ? 30.69399 9.94627 15.90529 0.472 27.86486 H ? A ? 68 HB2 1
   ATOM 2451 HB3 A ALA A 72 ? 30.29160 8.68457 15.02796 0.472 27.86486 H ? A ? 68 HB3 1
   ATOM 2452 N B ALA A 72 ? 28.02074 10.43388 14.34110 0.431 16.31151 N ? A ? 68 N 1
   ATOM 2453 CA B ALA A 72 ? 29.43389 10.36585 13.96843 0.431 19.77225 C ? A ? 68 CA 1
   ATOM 2454 C B ALA A 72 ? 29.53732 9.87512 12.52077 0.431 19.73392 C ? A ? 68 C 1
   ATOM 2455 O B ALA A 72 ? 28.72444 9.06703 12.06093 0.431 21.35188 O ? A ? 68 O 1
   ATOM 2456 CB B ALA A 72 ? 30.17918 9.41585 14.91783 0.431 18.97864 C ? A ? 68 CB 1
   ATOM 2457 H B ALA A 72 ? 27.79547 9.90835 14.98350 0.391 19.58203 H ? A ? 68 H 1
   ATOM 2458 HA B ALA A 72 ? 29.85615 11.23640 14.03717 0.431 23.73492 H ? A ? 68 HA 1
   ATOM 2459 HB1 B ALA A 72 ? 31.10778 9.35931 14.64322 0.431 22.78259 H ? A ? 68 HB1 1
   ATOM 2460 HB2 B ALA A 72 ? 30.12208 9.76360 15.82155 0.431 22.78259 H ? A ? 68 HB2 1
   ATOM 2461 HB3 B ALA A 72 ? 29.76738 8.53868 14.87430 0.431 22.78259 H ? A ? 68 HB3 1
   ATOM 2462 N C ALA A 72 ? 28.65810 10.47835 14.56319 0.097 17.29286 N ? A ? 68 N 1
   ATOM 2463 CA C ALA A 72 ? 30.05509 10.39379 14.16825 0.097 17.36303 C ? A ? 68 CA 1
   ATOM 2464 C C ALA A 72 ? 30.15656 9.75247 12.79392 0.097 20.40508 C ? A ? 68 C 1
   ATOM 2465 O C ALA A 72 ? 29.60346 8.67412 12.55824 0.097 20.59858 O ? A ? 68 O 1
   ATOM 2466 CB C ALA A 72 ? 30.84242 9.58769 15.19682 0.097 22.02200 C ? A ? 68 CB 1
   ATOM 2467 H C ALA A 72 ? 28.43935 9.94198 15.19884 0.136 20.75966 H ? A ? 68 H 1
   ATOM 2468 HA C ALA A 72 ? 30.44329 11.28165 14.12462 0.097 20.84386 H ? A ? 68 HA 1
   ATOM 2469 HB1 C ALA A 72 ? 31.77171 9.54670 14.92177 0.097 26.43462 H ? A ? 68 HB1 1
   ATOM 2470 HB2 C ALA A 72 ? 30.77203 10.02340 16.06059 0.097 26.43462 H ? A ? 68 HB2 1
   ATOM 2471 HB3 C ALA A 72 ? 30.47245 8.69242 15.24680 0.097 26.43462 H ? A ? 68 HB3 1
   ATOM 2472 N A ARG A 73 ? 30.92576 10.26374 11.92749 0.356 21.51693 N ? A ? 69 N 1
   ATOM 2473 CA A ARG A 73 ? 31.13940 9.65371 10.61571 0.356 20.70199 C ? A ? 69 CA 1
   ATOM 2474 C A ARG A 73 ? 32.12382 8.52052 10.75979 0.356 17.59550 C ? A ? 69 C 1
   ATOM 2475 O A ARG A 73 ? 33.31855 8.75571 10.95945 0.356 22.11764 O ? A ? 69 O 1
   ATOM 2476 CB A ARG A 73 ? 31.61025 10.68012 9.61382 0.356 19.72546 C ? A ? 69 CB 1
   ATOM 2477 CG A ARG A 73 ? 31.95974 10.04307 8.17827 0.356 22.29764 C ? A ? 69 CG 1
   ATOM 2478 CD A ARG A 73 ? 31.05724 8.90161 7.85762 0.356 28.76423 C ? A ? 69 CD 1
   ATOM 2479 NE A ARG A 73 ? 30.45805 9.00954 6.52891 0.356 40.94129 N ? A ? 69 NE 1
   ATOM 2480 CZ A ARG A 73 ? 30.88072 8.30244 5.49689 0.356 27.26452 C ? A ? 69 CZ 1
   ATOM 2481 NH1 A ARG A 73 ? 32.00068 7.63325 5.55600 0.356 24.01773 N ? A ? 69 NH1 1
   ATOM 2482 NH2 A ARG A 73 ? 30.18811 8.31624 4.36646 0.356 38.70486 N ? A ? 69 NH2 1
   ATOM 2483 H A ARG A 73 ? 31.50555 10.86068 12.14453 0.472 25.82853 H ? A ? 69 H 1
   ATOM 2484 HA A ARG A 73 ? 30.30215 9.28578 10.29240 0.356 24.85061 H ? A ? 69 HA 1
   ATOM 2485 HB2 A ARG A 73 ? 30.91045 11.33961 9.48633 0.356 23.67877 H ? A ? 69 HB2 1
   ATOM 2486 HB3 A ARG A 73 ? 32.41133 11.10806 9.95448 0.356 23.67877 H ? A ? 69 HB3 1
   ATOM 2487 HG2 A ARG A 73 ? 31.85286 10.71944 7.49125 0.356 26.76538 H ? A ? 69 HG2 1
   ATOM 2488 HG3 A ARG A 73 ? 32.87355 9.71776 8.18425 0.356 26.76538 H ? A ? 69 HG3 1
   ATOM 2489 HD2 A ARG A 73 ? 31.56674 8.07685 7.89041 0.356 34.52529 H ? A ? 69 HD2 1
   ATOM 2490 HD3 A ARG A 73 ? 30.33890 8.87392 8.50886 0.356 34.52529 H ? A ? 69 HD3 1
   ATOM 2491 HE A ARG A 73 ? 29.80366 9.55571 6.41457 0.356 49.13777 H ? A ? 69 HE 1
   ATOM 2492 HH11 A ARG A 73 ? 32.47381 7.64932 6.27398 0.356 28.82950 H ? A ? 69 HH11 1
   ATOM 2493 HH12 A ARG A 73 ? 32.26505 7.17652 4.87695 0.356 28.82950 H ? A ? 69 HH12 1
   ATOM 2494 HH21 A ARG A 73 ? 29.46855 8.78368 4.30872 0.356 46.45405 H ? A ? 69 HH21 1
   ATOM 2495 HH22 A ARG A 73 ? 30.45840 7.85775 3.69094 0.356 46.45405 H ? A ? 69 HH22 1
   ATOM 2496 N B ARG A 73 ? 30.54782 10.33325 11.81621 0.194 20.12811 N ? A ? 69 N 1
   ATOM 2497 CA B ARG A 73 ? 30.86829 9.76591 10.50035 0.194 22.08612 C ? A ? 69 CA 1
   ATOM 2498 C B ARG A 73 ? 31.89690 8.66507 10.67120 0.194 18.30112 C ? A ? 69 C 1
   ATOM 2499 O B ARG A 73 ? 33.07733 8.93865 10.92720 0.194 21.69675 O ? A ? 69 O 1
   ATOM 2500 CB B ARG A 73 ? 31.36772 10.84265 9.55397 0.194 19.68178 C ? A ? 69 CB 1
   ATOM 2501 CG B ARG A 73 ? 31.80305 10.33003 8.14240 0.194 23.33979 C ? A ? 69 CG 1
   ATOM 2502 CD B ARG A 73 ? 30.88707 9.27335 7.64028 0.194 29.29129 C ? A ? 69 CD 1
   ATOM 2503 NE B ARG A 73 ? 30.96053 9.13683 6.18925 0.194 33.54604 N ? A ? 69 NE 1
   ATOM 2504 CZ B ARG A 73 ? 31.91760 8.48161 5.56203 0.194 28.82956 C ? A ? 69 CZ 1
   ATOM 2505 NH1 B ARG A 73 ? 32.99152 8.07791 6.18921 0.194 30.99002 N ? A ? 69 NH1 1
   ATOM 2506 NH2 B ARG A 73 ? 31.80661 8.26502 4.25259 0.194 39.40104 N ? A ? 69 NH2 1
   ATOM 2507 H B ARG A 73 ? 31.06851 10.96997 12.06735 0.431 24.16195 H ? A ? 69 H 1
   ATOM 2508 HA B ARG A 73 ? 30.06555 9.37528 10.12099 0.194 26.51156 H ? A ? 69 HA 1
   ATOM 2509 HB2 B ARG A 73 ? 30.65704 11.48954 9.42224 0.194 23.62636 H ? A ? 69 HB2 1
   ATOM 2510 HB3 B ARG A 73 ? 32.13763 11.27318 9.95743 0.194 23.62636 H ? A ? 69 HB3 1
   ATOM 2511 HG2 B ARG A 73 ? 31.78961 11.06888 7.51405 0.194 28.01596 H ? A ? 69 HG2 1
   ATOM 2512 HG3 B ARG A 73 ? 32.69700 9.95757 8.19747 0.194 28.01596 H ? A ? 69 HG3 1
   ATOM 2513 HD2 B ARG A 73 ? 31.13102 8.42299 8.03813 0.194 35.15777 H ? A ? 69 HD2 1
   ATOM 2514 HD3 B ARG A 73 ? 29.97474 9.50134 7.87813 0.194 35.15777 H ? A ? 69 HD3 1
   ATOM 2515 HE B ARG A 73 ? 30.34407 9.50495 5.71590 0.194 40.26347 H ? A ? 69 HE 1
   ATOM 2516 HH11 B ARG A 73 ? 33.08497 8.23834 7.02893 0.194 37.19625 H ? A ? 69 HH11 1
   ATOM 2517 HH12 B ARG A 73 ? 33.60443 7.65194 5.76201 0.194 37.19625 H ? A ? 69 HH12 1
   ATOM 2518 HH21 B ARG A 73 ? 31.11675 8.55138 3.82634 0.194 47.28946 H ? A ? 69 HH21 1
   ATOM 2519 HH22 B ARG A 73 ? 32.42480 7.83881 3.83332 0.194 47.28946 H ? A ? 69 HH22 1
   ATOM 2520 N C ARG A 73 ? 30.84642 10.42694 11.88898 0.451 21.05300 N ? A ? 69 N 1
   ATOM 2521 CA C ARG A 73 ? 31.13196 9.84906 10.55294 0.451 20.86510 C ? A ? 69 CA 1
   ATOM 2522 C C ARG A 73 ? 32.01043 8.62842 10.68804 0.451 17.90409 C ? A ? 69 C 1
   ATOM 2523 O C ARG A 73 ? 33.18994 8.75010 11.03247 0.451 22.17602 O ? A ? 69 O 1
   ATOM 2524 CB C ARG A 73 ? 31.78328 10.88369 9.66114 0.451 20.09284 C ? A ? 69 CB 1
   ATOM 2525 CG C ARG A 73 ? 32.14949 10.34270 8.20484 0.451 24.02589 C ? A ? 69 CG 1
   ATOM 2526 CD C ARG A 73 ? 32.53127 11.48934 7.24597 0.451 20.00439 C ? A ? 69 CD 1
   ATOM 2527 NE C ARG A 73 ? 33.93045 11.88277 7.28305 0.451 20.67773 N ? A ? 69 NE 1
   ATOM 2528 CZ C ARG A 73 ? 34.85226 11.13016 6.73130 0.451 22.08840 C ? A ? 69 CZ 1
   ATOM 2529 NH1 C ARG A 73 ? 34.53460 9.92849 6.18465 0.451 24.31570 N ? A ? 69 NH1 1
   ATOM 2530 NH2 C ARG A 73 ? 36.10293 11.51793 6.79256 0.451 23.08343 N ? A ? 69 NH2 1
   ATOM 2531 H C ARG A 73 ? 31.16480 11.21687 12.00833 0.097 25.27182 H ? A ? 69 H 1
   ATOM 2532 HA C ARG A 73 ? 30.29365 9.57569 10.14870 0.451 25.04634 H ? A ? 69 HA 1
   ATOM 2533 HB2 C ARG A 73 ? 31.17381 11.63073 9.55439 0.451 24.11963 H ? A ? 69 HB2 1
   ATOM 2534 HB3 C ARG A 73 ? 32.60502 11.18326 10.08053 0.451 24.11963 H ? A ? 69 HB3 1
   ATOM 2535 HG2 C ARG A 73 ? 32.90426 9.73679 8.26898 0.451 28.83929 H ? A ? 69 HG2 1
   ATOM 2536 HG3 C ARG A 73 ? 31.38260 9.87920 7.83343 0.451 28.83929 H ? A ? 69 HG3 1
   ATOM 2537 HD2 C ARG A 73 ? 32.33253 11.21025 6.33850 0.451 24.01349 H ? A ? 69 HD2 1
   ATOM 2538 HD3 C ARG A 73 ? 32.00424 12.27058 7.47575 0.451 24.01349 H ? A ? 69 HD3 1
   ATOM 2539 HE C ARG A 73 ? 34.15604 12.61653 7.67074 0.451 24.82149 H ? A ? 69 HE 1
   ATOM 2540 HH11 C ARG A 73 ? 33.72033 9.65207 6.19738 0.451 29.18706 H ? A ? 69 HH11 1
   ATOM 2541 HH12 C ARG A 73 ? 35.14767 9.44383 5.82571 0.451 29.18706 H ? A ? 69 HH12 1
   ATOM 2542 HH21 C ARG A 73 ? 36.30612 12.25350 7.18912 0.451 27.70834 H ? A ? 69 HH21 1
   ATOM 2543 HH22 C ARG A 73 ? 36.72025 11.03677 6.43620 0.451 27.70834 H ? A ? 69 HH22 1
   ATOM 2544 N A TYR A 74 ? 31.59660 7.30905 10.69005 0.440 26.28193 N ? A ? 70 N 1
   ATOM 2545 CA A TYR A 74 ? 32.42691 6.11561 10.49304 0.440 24.13410 C ? A ? 70 CA 1
   ATOM 2546 C A TYR A 74 ? 32.63043 5.93956 9.00091 0.440 24.70783 C ? A ? 70 C 1
   ATOM 2547 O A TYR A 74 ? 31.65856 5.66252 8.28220 0.440 25.38091 O ? A ? 70 O 1
   ATOM 2548 CB A TYR A 74 ? 31.76716 4.87571 11.11129 0.440 30.41505 C ? A ? 70 CB 1
   ATOM 2549 CG A TYR A 74 ? 31.92582 4.84826 12.62881 0.440 24.75629 C ? A ? 70 CG 1
   ATOM 2550 CD1 A TYR A 74 ? 31.21443 5.70266 13.43935 0.440 24.52469 C ? A ? 70 CD1 1
   ATOM 2551 CD2 A TYR A 74 ? 32.77479 3.93809 13.24372 0.440 25.73242 C ? A ? 70 CD2 1
   ATOM 2552 CE1 A TYR A 74 ? 31.36819 5.67346 14.80574 0.440 22.58036 C ? A ? 70 CE1 1
   ATOM 2553 CE2 A TYR A 74 ? 32.95875 3.90299 14.61236 0.440 26.13748 C ? A ? 70 CE2 1
   ATOM 2554 CZ A TYR A 74 ? 32.23433 4.76441 15.40821 0.440 20.45642 C ? A ? 70 CZ 1
   ATOM 2555 OH A TYR A 74 ? 32.45437 4.73483 16.74094 0.440 15.44463 O ? A ? 70 OH 1
   ATOM 2556 H A TYR A 74 ? 30.75525 7.14266 10.75357 0.356 31.54654 H ? A ? 70 H 1
   ATOM 2557 HA A TYR A 74 ? 33.28949 6.23006 10.92172 0.440 28.96914 H ? A ? 70 HA 1
   ATOM 2558 HB2 A TYR A 74 ? 30.81955 4.88109 10.90416 0.440 36.50628 H ? A ? 70 HB2 1
   ATOM 2559 HB3 A TYR A 74 ? 32.18181 4.07797 10.74720 0.440 36.50628 H ? A ? 70 HB3 1
   ATOM 2560 HD1 A TYR A 74 ? 30.62107 6.30865 13.05776 0.440 29.43785 H ? A ? 70 HD1 1
   ATOM 2561 HD2 A TYR A 74 ? 33.23708 3.32906 12.71431 0.440 30.88712 H ? A ? 70 HD2 1
   ATOM 2562 HE1 A TYR A 74 ? 30.88740 6.26865 15.33439 0.440 27.10466 H ? A ? 70 HE1 1
   ATOM 2563 HE2 A TYR A 74 ? 33.56302 3.30640 14.99164 0.440 31.37320 H ? A ? 70 HE2 1
   ATOM 2564 HH A TYR A 74 ? 33.12043 5.20934 16.93275 0.440 18.54177 H ? A ? 70 HH 1
   ATOM 2565 N B TYR A 74 ? 31.44534 7.41793 10.51249 0.431 24.76903 N ? A ? 70 N 1
   ATOM 2566 CA B TYR A 74 ? 32.43523 6.31947 10.38583 0.431 24.71832 C ? A ? 70 CA 1
   ATOM 2567 C B TYR A 74 ? 32.90252 6.16671 8.93556 0.431 24.07136 C ? A ? 70 C 1
   ATOM 2568 O B TYR A 74 ? 32.09171 6.24340 8.01605 0.431 27.20760 O ? A ? 70 O 1
   ATOM 2569 CB B TYR A 74 ? 31.86096 4.99792 10.89400 0.431 29.92000 C ? A ? 70 CB 1
   ATOM 2570 CG B TYR A 74 ? 31.83751 4.88583 12.42185 0.431 24.79733 C ? A ? 70 CG 1
   ATOM 2571 CD1 B TYR A 74 ? 30.98232 5.64196 13.18102 0.431 25.39095 C ? A ? 70 CD1 1
   ATOM 2572 CD2 B TYR A 74 ? 32.62016 3.94082 13.07656 0.431 26.19362 C ? A ? 70 CD2 1
   ATOM 2573 CE1 B TYR A 74 ? 30.93600 5.48826 14.56539 0.431 18.66745 C ? A ? 70 CE1 1
   ATOM 2574 CE2 B TYR A 74 ? 32.59618 3.77474 14.41949 0.431 25.25023 C ? A ? 70 CE2 1
   ATOM 2575 CZ B TYR A 74 ? 31.77244 4.58470 15.18957 0.431 23.16451 C ? A ? 70 CZ 1
   ATOM 2576 OH B TYR A 74 ? 31.77903 4.45928 16.52236 0.431 21.40942 O ? A ? 70 OH 1
   ATOM 2577 H B TYR A 74 ? 30.61829 7.18503 10.47582 0.194 29.73105 H ? A ? 70 H 1
   ATOM 2578 HA B TYR A 74 ? 33.21331 6.53547 10.92327 0.431 29.67020 H ? A ? 70 HA 1
   ATOM 2579 HB2 B TYR A 74 ? 30.94865 4.91097 10.57613 0.431 35.91222 H ? A ? 70 HB2 1
   ATOM 2580 HB3 B TYR A 74 ? 32.40247 4.26971 10.55140 0.431 35.91222 H ? A ? 70 HB3 1
   ATOM 2581 HD1 B TYR A 74 ? 30.42753 6.26371 12.76808 0.431 30.47736 H ? A ? 70 HD1 1
   ATOM 2582 HD2 B TYR A 74 ? 33.18330 3.40066 12.57059 0.431 31.44057 H ? A ? 70 HD2 1
   ATOM 2583 HE1 B TYR A 74 ? 30.34087 5.99501 15.06930 0.431 22.40917 H ? A ? 70 HE1 1
   ATOM 2584 HE2 B TYR A 74 ? 33.12585 3.12499 14.82220 0.431 30.30849 H ? A ? 70 HE2 1
   ATOM 2585 HH B TYR A 74 ? 32.26103 3.80917 16.74737 0.431 25.69952 H ? A ? 70 HH 1
   ATOM 2586 N C TYR A 74 ? 31.44853 7.47075 10.35831 0.128 24.92222 N ? A ? 70 N 1
   ATOM 2587 CA C TYR A 74 ? 32.20809 6.23051 10.32301 0.128 25.16454 C ? A ? 70 CA 1
   ATOM 2588 C C TYR A 74 ? 32.76599 5.99715 8.92575 0.128 25.20703 C ? A ? 70 C 1
   ATOM 2589 O C TYR A 74 ? 31.98518 5.88624 7.97417 0.128 28.26379 O ? A ? 70 O 1
   ATOM 2590 CB C TYR A 74 ? 31.32919 5.07078 10.74449 0.128 27.25700 C ? A ? 70 CB 1
   ATOM 2591 CG C TYR A 74 ? 31.30876 4.86818 12.24466 0.128 25.05619 C ? A ? 70 CG 1
   ATOM 2592 CD1 C TYR A 74 ? 30.56676 5.69359 13.07157 0.128 24.17797 C ? A ? 70 CD1 1
   ATOM 2593 CD2 C TYR A 74 ? 32.04343 3.84499 12.82700 0.128 25.86608 C ? A ? 70 CD2 1
   ATOM 2594 CE1 C TYR A 74 ? 30.55808 5.49656 14.44650 0.128 21.33581 C ? A ? 70 CE1 1
   ATOM 2595 CE2 C TYR A 74 ? 32.03767 3.63877 14.15983 0.128 23.31388 C ? A ? 70 CE2 1
   ATOM 2596 CZ C TYR A 74 ? 31.29350 4.47351 14.97981 0.128 23.24248 C ? A ? 70 CZ 1
   ATOM 2597 OH C TYR A 74 ? 31.29749 4.26666 16.33114 0.128 21.30365 O ? A ? 70 OH 1
   ATOM 2598 H C TYR A 74 ? 30.61967 7.37750 10.14877 0.451 29.91489 H ? A ? 70 H 1
   ATOM 2599 HA C TYR A 74 ? 32.96079 6.28651 10.93227 0.128 30.20567 H ? A ? 70 HA 1
   ATOM 2600 HB2 C TYR A 74 ? 30.42015 5.24062 10.45173 0.128 32.71663 H ? A ? 70 HB2 1
   ATOM 2601 HB3 C TYR A 74 ? 31.66274 4.25678 10.33578 0.128 32.71663 H ? A ? 70 HB3 1
   ATOM 2602 HD1 C TYR A 74 ? 30.06892 6.38721 12.70286 0.128 29.02178 H ? A ? 70 HD1 1
   ATOM 2603 HD2 C TYR A 74 ? 32.55273 3.28726 12.28437 0.128 31.04752 H ? A ? 70 HD2 1
   ATOM 2604 HE1 C TYR A 74 ? 30.05807 6.05371 14.99829 0.128 25.61119 H ? A ? 70 HE1 1
   ATOM 2605 HE2 C TYR A 74 ? 32.53013 2.94050 14.52698 0.128 27.98488 H ? A ? 70 HE2 1
   ATOM 2606 HH C TYR A 74 ? 30.79496 4.82398 16.70858 0.128 25.57260 H ? A ? 70 HH 1
   ATOM 2607 N A PRO A 75 ? 33.84395 6.15720 8.49274 0.407 25.57724 N ? A ? 71 N 1
   ATOM 2608 CA A PRO A 75 ? 34.17416 5.79881 7.09577 0.407 27.85402 C ? A ? 71 CA 1
   ATOM 2609 C A PRO A 75 ? 33.79487 4.37218 6.77398 0.407 31.77169 C ? A ? 71 C 1
   ATOM 2610 O A PRO A 75 ? 33.69814 3.55138 7.66645 0.407 29.42701 O ? A ? 71 O 1
   ATOM 2611 CB A PRO A 75 ? 35.69767 5.96093 7.04099 0.407 31.99270 C ? A ? 71 CB 1
   ATOM 2612 CG A PRO A 75 ? 36.05714 6.85465 8.15640 0.407 32.67358 C ? A ? 71 CG 1
   ATOM 2613 CD A PRO A 75 ? 35.05981 6.51762 9.23268 0.407 23.17918 C ? A ? 71 CD 1
   ATOM 2614 HA A PRO A 75 ? 33.74671 6.41484 6.48039 0.407 33.43304 H ? A ? 71 HA 1
   ATOM 2615 HB2 A PRO A 75 ? 36.12082 5.09445 7.14614 0.407 38.39946 H ? A ? 71 HB2 1
   ATOM 2616 HB3 A PRO A 75 ? 35.95250 6.35367 6.19145 0.407 38.39946 H ? A ? 71 HB3 1
   ATOM 2617 HG2 A PRO A 75 ? 36.96370 6.67416 8.45047 0.407 39.21652 H ? A ? 71 HG2 1
   ATOM 2618 HG3 A PRO A 75 ? 35.97576 7.78137 7.88172 0.407 39.21652 H ? A ? 71 HG3 1
   ATOM 2619 HD2 A PRO A 75 ? 35.37090 5.76896 9.76525 0.407 27.82323 H ? A ? 71 HD2 1
   ATOM 2620 HD3 A PRO A 75 ? 34.89855 7.28584 9.80255 0.407 27.82323 H ? A ? 71 HD3 1
   ATOM 2621 N B PRO A 75 ? 34.19360 6.00433 8.70867 0.444 24.33868 N ? A ? 71 N 1
   ATOM 2622 CA B PRO A 75 ? 34.63837 5.57918 7.35731 0.444 30.03012 C ? A ? 71 CA 1
   ATOM 2623 C B PRO A 75 ? 33.86728 4.37374 6.85362 0.444 31.51227 C ? A ? 71 C 1
   ATOM 2624 O B PRO A 75 ? 33.52373 3.49108 7.61020 0.444 29.71256 O ? A ? 71 O 1
   ATOM 2625 CB B PRO A 75 ? 36.09981 5.22221 7.58642 0.444 29.19499 C ? A ? 71 CB 1
   ATOM 2626 CG B PRO A 75 ? 36.52480 6.18677 8.61226 0.444 31.39488 C ? A ? 71 CG 1
   ATOM 2627 CD B PRO A 75 ? 35.35301 6.25853 9.57040 0.444 26.45418 C ? A ? 71 CD 1
   ATOM 2628 HA B PRO A 75 ? 34.54858 6.30929 6.72503 0.444 36.04436 H ? A ? 71 HA 1
   ATOM 2629 HB2 B PRO A 75 ? 36.17813 4.30946 7.90524 0.444 35.04221 H ? A ? 71 HB2 1
   ATOM 2630 HB3 B PRO A 75 ? 36.60638 5.33185 6.76650 0.444 35.04221 H ? A ? 71 HB3 1
   ATOM 2631 HG2 B PRO A 75 ? 37.32294 5.86611 9.06065 0.444 37.68208 H ? A ? 71 HG2 1
   ATOM 2632 HG3 B PRO A 75 ? 36.69682 7.05072 8.20619 0.444 37.68208 H ? A ? 71 HG3 1
   ATOM 2633 HD2 B PRO A 75 ? 35.42749 5.57827 10.25786 0.444 31.75324 H ? A ? 71 HD2 1
   ATOM 2634 HD3 B PRO A 75 ? 35.29393 7.13684 9.97780 0.444 31.75324 H ? A ? 71 HD3 1
   ATOM 2635 N C PRO A 75 ? 34.10154 5.94789 8.75137 0.148 25.01511 N ? A ? 71 N 1
   ATOM 2636 CA C PRO A 75 ? 34.66725 5.52306 7.45889 0.148 30.27453 C ? A ? 71 CA 1
   ATOM 2637 C C PRO A 75 ? 34.31778 4.08296 7.15315 0.148 31.91466 C ? A ? 71 C 1
   ATOM 2638 O C PRO A 75 ? 34.58879 3.22840 7.98930 0.148 33.81956 O ? A ? 71 O 1
   ATOM 2639 CB C PRO A 75 ? 36.17496 5.68660 7.66137 0.148 30.81192 C ? A ? 71 CB 1
   ATOM 2640 CG C PRO A 75 ? 36.30938 6.70301 8.76287 0.148 29.94523 C ? A ? 71 CG 1
   ATOM 2641 CD C PRO A 75 ? 35.15486 6.40430 9.67387 0.148 27.21542 C ? A ? 71 CD 1
   ATOM 2642 HA C PRO A 75 ? 34.38035 6.10010 6.73389 0.148 36.33766 H ? A ? 71 HA 1
   ATOM 2643 HB2 C PRO A 75 ? 36.56748 4.83851 7.92131 0.148 36.98253 H ? A ? 71 HB2 1
   ATOM 2644 HB3 C PRO A 75 ? 36.58581 6.00522 6.84248 0.148 36.98253 H ? A ? 71 HB3 1
   ATOM 2645 HG2 C PRO A 75 ? 37.15640 6.58943 9.22174 0.148 35.94249 H ? A ? 71 HG2 1
   ATOM 2646 HG3 C PRO A 75 ? 36.24639 7.60036 8.39995 0.148 35.94249 H ? A ? 71 HG3 1
   ATOM 2647 HD2 C PRO A 75 ? 35.38610 5.70579 10.30594 0.148 32.66672 H ? A ? 71 HD2 1
   ATOM 2648 HD3 C PRO A 75 ? 34.87508 7.20234 10.14902 0.148 32.66672 H ? A ? 71 HD3 1
   ATOM 2649 N A ASP A 76 ? 33.68637 4.05729 5.47513 0.548 30.82745 N ? A ? 72 N 1
   ATOM 2650 CA A ASP A 76 ? 33.11265 2.78504 5.03292 0.548 39.58486 C ? A ? 72 CA 1
   ATOM 2651 C A ASP A 76 ? 33.74874 1.56277 5.67940 0.548 34.51155 C ? A ? 72 C 1
   ATOM 2652 O A ASP A 76 ? 33.03970 0.65523 6.13300 0.548 40.44276 O ? A ? 72 O 1
   ATOM 2653 CB A ASP A 76 ? 33.22717 2.68822 3.52080 0.548 41.76969 C ? A ? 72 CB 1
   ATOM 2654 CG A ASP A 76 ? 32.14607 3.46517 2.82941 0.548 36.96390 C ? A ? 72 CG 1
   ATOM 2655 OD1 A ASP A 76 ? 31.17551 3.79118 3.51330 0.548 46.91525 O ? A ? 72 OD1 1
   ATOM 2656 OD2 A ASP A 76 ? 32.27004 3.78181 1.63118 0.548 54.55995 O ? A ? 72 OD2 1
   ATOM 2657 HA A ASP A 76 ? 32.18039 2.78135 5.30083 0.548 47.51005 H ? A ? 72 HA 1
   ATOM 2658 HB2 A ASP A 76 ? 34.08454 3.04571 3.24149 0.548 50.13184 H ? A ? 72 HB2 1
   ATOM 2659 HB3 A ASP A 76 ? 33.15219 1.75886 3.25328 0.548 50.13184 H ? A ? 72 HB3 1
   ATOM 2660 N B ASP A 76 ? 33.65218 4.30828 5.52702 0.452 31.54808 N ? A ? 72 N 1
   ATOM 2661 CA B ASP A 76 ? 33.00769 3.13112 4.95574 0.452 40.35652 C ? A ? 72 CA 1
   ATOM 2662 C B ASP A 76 ? 33.70446 1.84831 5.37602 0.452 35.80117 C ? A ? 72 C 1
   ATOM 2663 O B ASP A 76 ? 33.04076 0.85090 5.66627 0.452 42.42611 O ? A ? 72 O 1
   ATOM 2664 CB B ASP A 76 ? 32.97063 3.26813 3.43643 0.452 42.07971 C ? A ? 72 CB 1
   ATOM 2665 CG B ASP A 76 ? 32.18244 4.47758 3.00111 0.452 45.84377 C ? A ? 72 CG 1
   ATOM 2666 OD1 B ASP A 76 ? 31.15857 4.76135 3.66060 0.452 44.40790 O ? A ? 72 OD1 1
   ATOM 2667 OD2 B ASP A 76 ? 32.58545 5.15521 2.02449 0.452 62.44556 O ? A ? 72 OD2 1
   ATOM 2668 HA B ASP A 76 ? 32.09478 3.07528 5.27880 0.452 48.43605 H ? A ? 72 HA 1
   ATOM 2669 HB2 B ASP A 76 ? 33.87643 3.35919 3.10157 0.452 50.50388 H ? A ? 72 HB2 1
   ATOM 2670 HB3 B ASP A 76 ? 32.55342 2.48008 3.05457 0.452 50.50388 H ? A ? 72 HB3 1
   ATOM 2671 N A HIS A 77 ? 35.05095 1.50375 5.72224 0.494 35.49079 N ? A ? 73 N 1
   ATOM 2672 CA A HIS A 77 ? 35.67378 0.28072 6.24603 0.494 46.17691 C ? A ? 73 CA 1
   ATOM 2673 C A HIS A 77 ? 35.50401 0.11203 7.74407 0.494 45.26974 C ? A ? 73 C 1
   ATOM 2674 O A HIS A 77 ? 36.11604 -0.78618 8.33704 0.494 44.05346 O ? A ? 73 O 1
   ATOM 2675 CB A HIS A 77 ? 37.16287 0.26912 5.92471 0.494 48.06991 C ? A ? 73 CB 1
   ATOM 2676 CG A HIS A 77 ? 37.98064 1.06785 6.89001 0.494 55.58775 C ? A ? 73 CG 1
   ATOM 2677 ND1 A HIS A 77 ? 38.12381 2.43451 6.78069 0.494 55.28859 N ? A ? 73 ND1 1
   ATOM 2678 CD2 A HIS A 77 ? 38.67369 0.70241 7.99408 0.494 56.87431 C ? A ? 73 CD2 1
   ATOM 2679 CE1 A HIS A 77 ? 38.89106 2.87449 7.76065 0.494 66.12385 C ? A ? 73 CE1 1
   ATOM 2680 NE2 A HIS A 77 ? 39.24929 1.84190 8.50408 0.494 75.74485 N ? A ? 73 NE2 1
   ATOM 2681 H A HIS A 77 ? 35.58944 2.12434 5.46827 0.548 42.59717 H ? A ? 73 H 1
   ATOM 2682 HA A HIS A 77 ? 35.25131 -0.47280 5.80486 0.494 55.42051 H ? A ? 73 HA 1
   ATOM 2683 HB2 A HIS A 77 ? 37.48227 -0.64646 5.94926 0.494 57.69211 H ? A ? 73 HB2 1
   ATOM 2684 HB3 A HIS A 77 ? 37.29607 0.64333 5.03977 0.494 57.69211 H ? A ? 73 HB3 1
   ATOM 2685 HD2 A HIS A 77 ? 38.74660 -0.15706 8.34179 0.494 68.25740 H ? A ? 73 HD2 1
   ATOM 2686 HE1 A HIS A 77 ? 39.13747 3.75979 7.90358 0.494 79.35684 H ? A ? 73 HE1 1
   ATOM 2687 HE2 A HIS A 77 ? 39.75995 1.87723 9.19516 0.494 90.90203 H ? A ? 73 HE2 1
   ATOM 2688 N B HIS A 77 ? 35.02775 1.87379 5.47356 0.506 35.22907 N ? A ? 73 N 1
   ATOM 2689 CA B HIS A 77 ? 35.80276 0.69851 5.84194 0.506 44.62618 C ? A ? 73 CA 1
   ATOM 2690 C B HIS A 77 ? 35.72548 0.38238 7.32708 0.506 45.63884 C ? A ? 73 C 1
   ATOM 2691 O B HIS A 77 ? 36.42987 -0.50966 7.79838 0.506 42.00788 O ? A ? 73 O 1
   ATOM 2692 CB B HIS A 77 ? 37.26767 0.89565 5.45874 0.506 48.87780 C ? A ? 73 CB 1
   ATOM 2693 CG B HIS A 77 ? 38.02364 1.76422 6.42465 0.506 56.36286 C ? A ? 73 CG 1
   ATOM 2694 ND1 B HIS A 77 ? 38.11197 3.13506 6.29758 0.506 56.04644 N ? A ? 73 ND1 1
   ATOM 2695 CD2 B HIS A 77 ? 38.72506 1.44824 7.53854 0.506 62.90306 C ? A ? 73 CD2 1
   ATOM 2696 CE1 B HIS A 77 ? 38.83451 3.62561 7.28773 0.506 62.12899 C ? A ? 73 CE1 1
   ATOM 2697 NE2 B HIS A 77 ? 39.22398 2.62158 8.05220 0.506 70.60398 N ? A ? 73 NE2 1
   ATOM 2698 H B HIS A 77 ? 35.50734 2.57276 5.32854 0.452 42.28310 H ? A ? 73 H 1
   ATOM 2699 HA B HIS A 77 ? 35.45263 -0.05922 5.34781 0.506 53.55963 H ? A ? 73 HA 1
   ATOM 2700 HB2 B HIS A 77 ? 37.70411 0.02978 5.43223 0.506 58.66158 H ? A ? 73 HB2 1
   ATOM 2701 HB3 B HIS A 77 ? 37.30956 1.31517 4.58516 0.506 58.66158 H ? A ? 73 HB3 1
   ATOM 2702 HD2 B HIS A 77 ? 38.84671 0.59611 7.89064 0.506 75.49189 H ? A ? 73 HD2 1
   ATOM 2703 HE1 B HIS A 77 ? 39.03475 4.52360 7.42350 0.506 74.56301 H ? A ? 73 HE1 1
   ATOM 2704 HE2 B HIS A 77 ? 39.71112 2.69071 8.75755 0.506 84.73300 H ? A ? 73 HE2 1
   ATOM 2705 N A MET A 78 ? 34.73827 1.00100 8.38444 0.526 41.30139 N ? A ? 74 N 1
   ATOM 2706 CA A MET A 78 ? 34.43024 0.89188 9.79274 0.526 35.15705 C ? A ? 74 CA 1
   ATOM 2707 C A MET A 78 ? 32.93640 0.96037 10.06093 0.526 33.95519 C ? A ? 74 C 1
   ATOM 2708 O A MET A 78 ? 32.53785 0.90928 11.21735 0.526 34.69916 O ? A ? 74 O 1
   ATOM 2709 CB A MET A 78 ? 35.14090 2.00155 10.57227 0.526 35.31380 C ? A ? 74 CB 1
   ATOM 2710 CG A MET A 78 ? 36.61641 2.13431 10.31389 0.526 40.36842 C ? A ? 74 CG 1
   ATOM 2711 SD A MET A 78 ? 37.36818 3.64459 11.03613 0.526 37.98709 S ? A ? 74 SD 1
   ATOM 2712 CE A MET A 78 ? 36.94048 3.46498 12.77949 0.526 43.64894 C ? A ? 74 CE 1
   ATOM 2713 H A MET A 78 ? 34.38249 1.68745 8.00786 0.494 49.56989 H ? A ? 74 H 1
   ATOM 2714 HA A MET A 78 ? 34.76712 0.04706 10.12992 0.526 42.19668 H ? A ? 74 HA 1
   ATOM 2715 HB2 A MET A 78 ? 34.73004 2.84876 10.33918 0.526 42.38478 H ? A ? 74 HB2 1
   ATOM 2716 HB3 A MET A 78 ? 35.02866 1.82802 11.52000 0.526 42.38478 H ? A ? 74 HB3 1
   ATOM 2717 HG2 A MET A 78 ? 37.06977 1.36729 10.69736 0.526 48.45032 H ? A ? 74 HG2 1
   ATOM 2718 HG3 A MET A 78 ? 36.76333 2.16154 9.35547 0.526 48.45032 H ? A ? 74 HG3 1
   ATOM 2719 HE1 A MET A 78 ? 37.61358 3.91060 13.31732 0.526 52.38695 H ? A ? 74 HE1 1
   ATOM 2720 HE2 A MET A 78 ? 36.07231 3.86875 12.93489 0.526 52.38695 H ? A ? 74 HE2 1
   ATOM 2721 HE3 A MET A 78 ? 36.91094 2.52126 13.00181 0.526 52.38695 H ? A ? 74 HE3 1
   ATOM 2722 N B MET A 78 ? 34.92342 1.13274 8.08262 0.474 43.35716 N ? A ? 74 N 1
   ATOM 2723 CA B MET A 78 ? 34.94452 1.03992 9.52549 0.474 37.59441 C ? A ? 74 CA 1
   ATOM 2724 C B MET A 78 ? 33.58292 0.85434 10.13736 0.474 33.88313 C ? A ? 74 C 1
   ATOM 2725 O B MET A 78 ? 33.50045 0.87757 11.35819 0.474 27.22180 O ? A ? 74 O 1
   ATOM 2726 CB B MET A 78 ? 35.54270 2.29836 10.12894 0.474 35.24694 C ? A ? 74 CB 1
   ATOM 2727 CG B MET A 78 ? 36.94496 2.15399 10.44326 0.474 42.84191 C ? A ? 74 CG 1
   ATOM 2728 SD B MET A 78 ? 37.42502 3.41459 11.59865 0.474 37.33696 S ? A ? 74 SD 1
   ATOM 2729 CE B MET A 78 ? 36.36005 3.07847 13.01957 0.474 38.16738 C ? A ? 74 CE 1
   ATOM 2730 H B MET A 78 ? 34.35869 1.70308 7.77375 0.506 52.03682 H ? A ? 74 H 1
   ATOM 2731 HA B MET A 78 ? 35.49756 0.27436 9.74676 0.474 45.12152 H ? A ? 74 HA 1
   ATOM 2732 HB2 B MET A 78 ? 35.45013 3.02716 9.49555 0.474 42.30455 H ? A ? 74 HB2 1
   ATOM 2733 HB3 B MET A 78 ? 35.07096 2.51013 10.94962 0.474 42.30455 H ? A ? 74 HB3 1
   ATOM 2734 HG2 B MET A 78 ? 37.10436 1.28470 10.84305 0.474 51.41851 H ? A ? 74 HG2 1
   ATOM 2735 HG3 B MET A 78 ? 37.47429 2.25003 9.63611 0.474 51.41851 H ? A ? 74 HG3 1
   ATOM 2736 HE1 B MET A 78 ? 36.78101 3.42962 13.81980 0.474 45.80908 H ? A ? 74 HE1 1
   ATOM 2737 HE2 B MET A 78 ? 35.50243 3.50981 12.88048 0.474 45.80908 H ? A ? 74 HE2 1
   ATOM 2738 HE3 B MET A 78 ? 36.23842 2.11977 13.10329 0.474 45.80908 H ? A ? 74 HE3 1
   ATOM 2739 N A LYS A 79 ? 32.08976 1.08509 9.03607 0.401 32.21045 N ? A ? 75 N 1
   ATOM 2740 CA A LYS A 79 ? 30.65558 1.09433 9.29651 0.401 35.10950 C ? A ? 75 CA 1
   ATOM 2741 C A LYS A 79 ? 30.24143 -0.09749 10.14331 0.401 28.90487 C ? A ? 75 C 1
   ATOM 2742 O A LYS A 79 ? 29.23998 -0.04785 10.86840 0.401 31.63319 O ? A ? 75 O 1
   ATOM 2743 CB A LYS A 79 ? 29.88160 1.07204 7.99282 0.401 34.32554 C ? A ? 75 CB 1
   ATOM 2744 CG A LYS A 79 ? 30.14058 2.27383 7.06624 0.401 39.26315 C ? A ? 75 CG 1
   ATOM 2745 CD A LYS A 79 ? 29.56726 3.56219 7.59264 0.401 36.76567 C ? A ? 75 CD 1
   ATOM 2746 CE A LYS A 79 ? 29.37429 4.54623 6.45888 0.401 34.07833 C ? A ? 75 CE 1
   ATOM 2747 NZ A LYS A 79 ? 28.34320 4.04070 5.49240 0.401 40.36108 N ? A ? 75 NZ 1
   ATOM 2748 H A LYS A 79 ? 32.31501 1.16312 8.20976 0.526 38.66076 H ? A ? 75 H 1
   ATOM 2749 HA A LYS A 79 ? 30.43467 1.91198 9.76931 0.401 42.13962 H ? A ? 75 HA 1
   ATOM 2750 HB2 A LYS A 79 ? 30.12454 0.26986 7.50457 0.401 41.19887 H ? A ? 75 HB2 1
   ATOM 2751 HB3 A LYS A 79 ? 28.93363 1.06118 8.19807 0.401 41.19887 H ? A ? 75 HB3 1
   ATOM 2752 HG2 A LYS A 79 ? 31.09793 2.39319 6.96548 0.401 47.12400 H ? A ? 75 HG2 1
   ATOM 2753 HG3 A LYS A 79 ? 29.73538 2.09858 6.20253 0.401 47.12400 H ? A ? 75 HG3 1
   ATOM 2754 HD2 A LYS A 79 ? 28.70660 3.39191 8.00636 0.401 44.12702 H ? A ? 75 HD2 1
   ATOM 2755 HD3 A LYS A 79 ? 30.17595 3.95004 8.24069 0.401 44.12702 H ? A ? 75 HD3 1
   ATOM 2756 HE2 A LYS A 79 ? 29.07342 5.39691 6.81486 0.401 40.90221 H ? A ? 75 HE2 1
   ATOM 2757 HE3 A LYS A 79 ? 30.21203 4.66294 5.98403 0.401 40.90221 H ? A ? 75 HE3 1
   ATOM 2758 HZ1 A LYS A 79 ? 28.11178 4.68853 4.92772 0.401 48.44152 H ? A ? 75 HZ1 1
   ATOM 2759 HZ2 A LYS A 79 ? 28.67121 3.35611 5.02782 0.401 48.44152 H ? A ? 75 HZ2 1
   ATOM 2760 HZ3 A LYS A 79 ? 27.61927 3.76991 5.93365 0.401 48.44152 H ? A ? 75 HZ3 1
   ATOM 2761 N B LYS A 79 ? 32.53924 0.64871 9.31958 0.373 32.45250 N ? A ? 75 N 1
   ATOM 2762 CA B LYS A 79 ? 31.16119 0.63892 9.79941 0.373 32.96736 C ? A ? 75 CA 1
   ATOM 2763 C B LYS A 79 ? 30.91662 -0.48135 10.79207 0.373 32.97255 C ? A ? 75 C 1
   ATOM 2764 O B LYS A 79 ? 30.07146 -0.34865 11.67369 0.373 29.44145 O ? A ? 75 O 1
   ATOM 2765 CB B LYS A 79 ? 30.17735 0.50353 8.62413 0.373 31.68149 C ? A ? 75 CB 1
   ATOM 2766 CG B LYS A 79 ? 30.47242 1.46071 7.49139 0.373 37.71866 C ? A ? 75 CG 1
   ATOM 2767 CD B LYS A 79 ? 30.44224 2.93004 7.95617 0.373 31.48866 C ? A ? 75 CD 1
   ATOM 2768 CE B LYS A 79 ? 29.95718 3.87497 6.83873 0.373 33.80422 C ? A ? 75 CE 1
   ATOM 2769 NZ B LYS A 79 ? 28.76074 3.35138 6.15645 0.373 33.20931 N ? A ? 75 NZ 1
   ATOM 2770 H B LYS A 79 ? 32.60799 0.51122 8.47343 0.474 38.95122 H ? A ? 75 H 1
   ATOM 2771 HA B LYS A 79 ? 30.99492 1.48650 10.24083 0.373 39.56906 H ? A ? 75 HA 1
   ATOM 2772 HB2 B LYS A 79 ? 30.22847 -0.39949 8.27364 0.373 38.02601 H ? A ? 75 HB2 1
   ATOM 2773 HB3 B LYS A 79 ? 29.27950 0.68528 8.94308 0.373 38.02601 H ? A ? 75 HB3 1
   ATOM 2774 HG2 B LYS A 79 ? 31.35548 1.27330 7.13643 0.373 45.27062 H ? A ? 75 HG2 1
   ATOM 2775 HG3 B LYS A 79 ? 29.80495 1.34899 6.79648 0.373 45.27062 H ? A ? 75 HG3 1
   ATOM 2776 HD2 B LYS A 79 ? 29.83705 3.01507 8.70944 0.373 37.79461 H ? A ? 75 HD2 1
   ATOM 2777 HD3 B LYS A 79 ? 31.33626 3.20177 8.21655 0.373 37.79461 H ? A ? 75 HD3 1
   ATOM 2778 HE2 B LYS A 79 ? 29.73398 4.73690 7.22364 0.373 40.57328 H ? A ? 75 HE2 1
   ATOM 2779 HE3 B LYS A 79 ? 30.66131 3.97830 6.17962 0.373 40.57328 H ? A ? 75 HE3 1
   ATOM 2780 HZ1 B LYS A 79 ? 28.31385 4.01777 5.77134 0.373 39.85939 H ? A ? 75 HZ1 1
   ATOM 2781 HZ2 B LYS A 79 ? 28.99917 2.76433 5.53146 0.373 39.85939 H ? A ? 75 HZ2 1
   ATOM 2782 HZ3 B LYS A 79 ? 28.22770 2.94754 6.74372 0.373 39.85939 H ? A ? 75 HZ3 1
   ATOM 2783 N C LYS A 79 ? 32.53926 0.97213 9.17267 0.226 33.41734 N ? A ? 75 N 1
   ATOM 2784 CA C LYS A 79 ? 31.12822 0.72689 8.89200 0.226 34.65110 C ? A ? 75 CA 1
   ATOM 2785 C C LYS A 79 ? 30.54527 -0.20252 9.96170 0.226 31.52737 C ? A ? 75 C 1
   ATOM 2786 O C LYS A 79 ? 29.67756 0.19481 10.71438 0.226 30.72450 O ? A ? 75 O 1
   ATOM 2787 CB C LYS A 79 ? 30.95800 0.12119 7.49453 0.226 36.55171 C ? A ? 75 CB 1
   ATOM 2788 CG C LYS A 79 ? 29.51903 -0.19206 7.07581 0.226 34.41780 C ? A ? 75 CG 1
   ATOM 2789 CD C LYS A 79 ? 28.69441 1.05421 6.88978 0.226 39.66806 C ? A ? 75 CD 1
   ATOM 2790 CE C LYS A 79 ? 27.27249 0.71919 6.44119 0.226 39.96748 C ? A ? 75 CE 1
   ATOM 2791 NZ C LYS A 79 ? 26.56760 -0.18683 7.38839 0.226 36.84936 N ? A ? 75 NZ 1
   ATOM 2792 HA C LYS A 79 ? 30.63362 1.56122 8.90487 0.226 41.58954 H ? A ? 75 HA 1
   ATOM 2793 HB2 C LYS A 79 ? 31.31630 0.74735 6.84612 0.226 43.87027 H ? A ? 75 HB2 1
   ATOM 2794 HB3 C LYS A 79 ? 31.45478 -0.71128 7.46145 0.226 43.87027 H ? A ? 75 HB3 1
   ATOM 2795 HG2 C LYS A 79 ? 29.53021 -0.67464 6.23445 0.226 41.30958 H ? A ? 75 HG2 1
   ATOM 2796 HG3 C LYS A 79 ? 29.09811 -0.73243 7.76263 0.226 41.30958 H ? A ? 75 HG3 1
   ATOM 2797 HD2 C LYS A 79 ? 28.64404 1.53525 7.73059 0.226 47.60989 H ? A ? 75 HD2 1
   ATOM 2798 HD3 C LYS A 79 ? 29.10481 1.61339 6.21170 0.226 47.60989 H ? A ? 75 HD3 1
   ATOM 2799 HE2 C LYS A 79 ? 26.76024 1.54021 6.37460 0.226 47.96920 H ? A ? 75 HE2 1
   ATOM 2800 HE3 C LYS A 79 ? 27.30877 0.27979 5.57718 0.226 47.96920 H ? A ? 75 HE3 1
   ATOM 2801 HZ1 C LYS A 79 ? 25.89237 -0.59352 6.97515 0.226 44.22746 H ? A ? 75 HZ1 1
   ATOM 2802 HZ2 C LYS A 79 ? 27.13098 -0.80312 7.69643 0.226 44.22746 H ? A ? 75 HZ2 1
   ATOM 2803 HZ3 C LYS A 79 ? 26.24692 0.28023 8.07478 0.226 44.22746 H ? A ? 75 HZ3 1
   ATOM 2804 N A GLN A 80 ? 30.99590 -1.20029 10.03105 0.395 34.54257 N ? A ? 76 N 1
   ATOM 2805 CA A GLN A 80 ? 30.76402 -2.40354 10.79862 0.395 29.01632 C ? A ? 76 CA 1
   ATOM 2806 C A GLN A 80 ? 31.02516 -2.18689 12.28119 0.395 32.83780 C ? A ? 76 C 1
   ATOM 2807 O A GLN A 80 ? 30.61967 -3.01780 13.10480 0.395 31.18400 O ? A ? 76 O 1
   ATOM 2808 CB A GLN A 80 ? 31.64495 -3.56147 10.25169 0.395 30.13432 C ? A ? 76 CB 1
   ATOM 2809 CG A GLN A 80 ? 32.54503 -3.18147 9.07088 0.395 35.92549 C ? A ? 76 CG 1
   ATOM 2810 CD A GLN A 80 ? 33.74987 -4.09620 8.91474 0.395 42.62602 C ? A ? 76 CD 1
   ATOM 2811 OE1 A GLN A 80 ? 33.61590 -5.25606 8.51704 0.395 39.81509 O ? A ? 76 OE1 1
   ATOM 2812 NE2 A GLN A 80 ? 34.93192 -3.57507 9.22911 0.395 35.44522 N ? A ? 76 NE2 1
   ATOM 2813 H A GLN A 80 ? 31.66669 -1.26737 9.49706 0.401 41.45931 H ? A ? 76 H 1
   ATOM 2814 HA A GLN A 80 ? 29.83970 -2.67969 10.69727 0.395 34.82781 H ? A ? 76 HA 1
   ATOM 2815 HB2 A GLN A 80 ? 32.21959 -3.87547 10.96731 0.395 36.16940 H ? A ? 76 HB2 1
   ATOM 2816 HB3 A GLN A 80 ? 31.06219 -4.27810 9.95552 0.395 36.16940 H ? A ? 76 HB3 1
   ATOM 2817 HG2 A GLN A 80 ? 32.02655 -3.22975 8.25249 0.395 43.11881 H ? A ? 76 HG2 1
   ATOM 2818 HG3 A GLN A 80 ? 32.87233 -2.27804 9.20345 0.395 43.11881 H ? A ? 76 HG3 1
   ATOM 2819 HE21 A GLN A 80 ? 34.98400 -2.76168 9.50348 0.395 42.54248 H ? A ? 76 HE21 1
   ATOM 2820 HE22 A GLN A 80 ? 35.64444 -4.05138 9.15808 0.395 42.54248 H ? A ? 76 HE22 1
   ATOM 2821 N B GLN A 80 ? 31.61022 -1.60970 10.64409 0.348 26.65213 N ? A ? 76 N 1
   ATOM 2822 CA B GLN A 80 ? 31.42040 -2.71918 11.55580 0.348 32.83400 C ? A ? 76 CA 1
   ATOM 2823 C B GLN A 80 ? 31.80038 -2.36427 12.98891 0.348 29.99311 C ? A ? 76 C 1
   ATOM 2824 O B GLN A 80 ? 31.58278 -3.17379 13.88339 0.348 26.56947 O ? A ? 76 O 1
   ATOM 2825 CB B GLN A 80 ? 32.23383 -3.91972 11.07345 0.348 31.87758 C ? A ? 76 CB 1
   ATOM 2826 CG B GLN A 80 ? 33.71636 -3.66734 11.03762 0.348 29.05414 C ? A ? 76 CG 1
   ATOM 2827 CD B GLN A 80 ? 34.52305 -4.88847 10.56218 0.348 39.38296 C ? A ? 76 CD 1
   ATOM 2828 OE1 B GLN A 80 ? 33.98735 -5.98758 10.43397 0.348 41.52035 O ? A ? 76 OE1 1
   ATOM 2829 NE2 B GLN A 80 ? 35.81552 -4.68726 10.30816 0.348 39.86997 N ? A ? 76 NE2 1
   ATOM 2830 H B GLN A 80 ? 32.19120 -1.74997 10.02572 0.373 31.99078 H ? A ? 76 H 1
   ATOM 2831 HA B GLN A 80 ? 30.47875 -2.95168 11.56736 0.348 39.40902 H ? A ? 76 HA 1
   ATOM 2832 HB2 B GLN A 80 ? 32.07418 -4.66610 11.67206 0.348 38.26132 H ? A ? 76 HB2 1
   ATOM 2833 HB3 B GLN A 80 ? 31.94990 -4.14868 10.17464 0.348 38.26132 H ? A ? 76 HB3 1
   ATOM 2834 HG2 B GLN A 80 ? 33.89662 -2.93442 10.42833 0.348 34.87319 H ? A ? 76 HG2 1
   ATOM 2835 HG3 B GLN A 80 ? 34.01875 -3.43857 11.93044 0.348 34.87319 H ? A ? 76 HG3 1
   ATOM 2836 HE21 B GLN A 80 ? 36.15756 -3.90513 10.41244 0.348 47.85219 H ? A ? 76 HE21 1
   ATOM 2837 HE22 B GLN A 80 ? 36.30766 -5.33953 10.03992 0.348 47.85219 H ? A ? 76 HE22 1
   ATOM 2838 N C GLN A 80 ? 31.05189 -1.43813 10.03475 0.256 32.73923 N ? A ? 76 N 1
   ATOM 2839 CA C GLN A 80 ? 30.52657 -2.42893 10.95954 0.256 30.49102 C ? A ? 76 CA 1
   ATOM 2840 C C GLN A 80 ? 30.98175 -2.15040 12.39265 0.256 32.76942 C ? A ? 76 C 1
   ATOM 2841 O C GLN A 80 ? 30.82598 -2.98392 13.28987 0.256 30.63410 O ? A ? 76 O 1
   ATOM 2842 CB C GLN A 80 ? 30.96090 -3.85121 10.54829 0.256 29.13863 C ? A ? 76 CB 1
   ATOM 2843 CG C GLN A 80 ? 30.55317 -4.23577 9.15813 0.256 20.54381 C ? A ? 76 CG 1
   ATOM 2844 CD C GLN A 80 ? 29.18032 -4.86557 9.08759 0.256 24.41536 C ? A ? 76 CD 1
   ATOM 2845 OE1 C GLN A 80 ? 28.50813 -5.00637 10.08771 0.256 29.74266 O ? A ? 76 OE1 1
   ATOM 2846 NE2 C GLN A 80 ? 28.77901 -5.29148 7.89164 0.256 30.27513 N ? A ? 76 NE2 1
   ATOM 2847 H C GLN A 80 ? 31.70489 -1.72269 9.55286 0.226 39.29529 H ? A ? 76 H 1
   ATOM 2848 HA C GLN A 80 ? 29.55788 -2.38625 10.93286 0.256 36.59744 H ? A ? 76 HA 1
   ATOM 2849 HB2 C GLN A 80 ? 31.92798 -3.90746 10.59828 0.256 34.97458 H ? A ? 76 HB2 1
   ATOM 2850 HB3 C GLN A 80 ? 30.55948 -4.48785 11.16022 0.256 34.97458 H ? A ? 76 HB3 1
   ATOM 2851 HG2 C GLN A 80 ? 30.54429 -3.44064 8.60261 0.256 24.66080 H ? A ? 76 HG2 1
   ATOM 2852 HG3 C GLN A 80 ? 31.19247 -4.87674 8.80976 0.256 24.66080 H ? A ? 76 HG3 1
   ATOM 2853 HE21 C GLN A 80 ? 29.29336 -5.20154 7.20830 0.256 36.33838 H ? A ? 76 HE21 1
   ATOM 2854 HE22 C GLN A 80 ? 28.00545 -5.65652 7.80250 0.256 36.33838 H ? A ? 76 HE22 1
   ATOM 2855 N A HIS A 81 ? 31.64896 -1.06090 12.64393 0.566 30.57374 N ? A ? 77 N 1
   ATOM 2856 CA A HIS A 81 ? 32.02126 -0.82422 14.02499 0.566 32.99657 C ? A ? 77 CA 1
   ATOM 2857 C A HIS A 81 ? 31.19596 0.27784 14.67617 0.566 22.29865 C ? A ? 77 C 1
   ATOM 2858 O A HIS A 81 ? 31.55070 0.71970 15.74217 0.566 22.00981 O ? A ? 77 O 1
   ATOM 2859 CB A HIS A 81 ? 33.50465 -0.50295 14.14953 0.566 32.65228 C ? A ? 77 CB 1
   ATOM 2860 CG A HIS A 81 ? 34.38074 -1.65898 13.75651 0.566 32.80784 C ? A ? 77 CG 1
   ATOM 2861 ND1 A HIS A 81 ? 34.74437 -2.63400 14.66123 0.566 33.26035 N ? A ? 77 ND1 1
   ATOM 2862 CD2 A HIS A 81 ? 34.93361 -2.01540 12.57389 0.566 40.54116 C ? A ? 77 CD2 1
   ATOM 2863 CE1 A HIS A 81 ? 35.48791 -3.54257 14.05082 0.566 42.17610 C ? A ? 77 CE1 1
   ATOM 2864 NE2 A HIS A 81 ? 35.59760 -3.20384 12.78432 0.566 37.84396 N ? A ? 77 NE2 1
   ATOM 2865 HA A HIS A 81 ? 31.85614 -1.64692 14.51160 0.566 39.60411 H ? A ? 77 HA 1
   ATOM 2866 HB2 A HIS A 81 ? 33.71600 0.24556 13.56990 0.566 39.19096 H ? A ? 77 HB2 1
   ATOM 2867 HB3 A HIS A 81 ? 33.70269 -0.27497 15.07132 0.566 39.19096 H ? A ? 77 HB3 1
   ATOM 2868 HD2 A HIS A 81 ? 34.87625 -1.54741 11.77227 0.566 48.65761 H ? A ? 77 HD2 1
   ATOM 2869 HE1 A HIS A 81 ? 35.86790 -4.29225 14.44894 0.566 50.61954 H ? A ? 77 HE1 1
   ATOM 2870 HE2 A HIS A 81 ? 36.01734 -3.65317 12.18305 0.566 45.42097 H ? A ? 77 HE2 1
   ATOM 2871 N B HIS A 81 ? 32.32417 -1.15549 13.22664 0.434 28.00266 N ? A ? 77 N 1
   ATOM 2872 CA B HIS A 81 ? 32.74510 -0.72539 14.55525 0.434 23.36457 C ? A ? 77 CA 1
   ATOM 2873 C B HIS A 81 ? 31.85536 0.34178 15.16061 0.434 23.73605 C ? A ? 77 C 1
   ATOM 2874 O B HIS A 81 ? 32.24268 0.91539 16.17602 0.434 25.06115 O ? A ? 77 O 1
   ATOM 2875 CB B HIS A 81 ? 34.16352 -0.21349 14.49680 0.434 35.61651 C ? A ? 77 CB 1
   ATOM 2876 CG B HIS A 81 ? 35.09383 -1.17846 13.85070 0.434 40.64395 C ? A ? 77 CG 1
   ATOM 2877 ND1 B HIS A 81 ? 35.60213 -2.27384 14.52025 0.434 41.60248 N ? A ? 77 ND1 1
   ATOM 2878 CD2 B HIS A 81 ? 35.61083 -1.21870 12.60191 0.434 35.12566 C ? A ? 77 CD2 1
   ATOM 2879 CE1 B HIS A 81 ? 36.38537 -2.95363 13.69833 0.434 38.42137 C ? A ? 77 CE1 1
   ATOM 2880 NE2 B HIS A 81 ? 36.42537 -2.31972 12.54016 0.434 48.14526 N ? A ? 77 NE2 1
   ATOM 2881 HA B HIS A 81 ? 32.70627 -1.49803 15.14043 0.434 28.04571 H ? A ? 77 HA 1
   ATOM 2882 HB2 B HIS A 81 ? 34.18160 0.61046 13.98525 0.434 42.74803 H ? A ? 77 HB2 1
   ATOM 2883 HB3 B HIS A 81 ? 34.47840 -0.05042 15.39966 0.434 42.74803 H ? A ? 77 HB3 1
   ATOM 2884 HD2 B HIS A 81 ? 35.44523 -0.61401 11.91501 0.434 42.15901 H ? A ? 77 HD2 1
   ATOM 2885 HE1 B HIS A 81 ? 36.83190 -3.74368 13.90162 0.434 46.11386 H ? A ? 77 HE1 1
   ATOM 2886 HE2 B HIS A 81 ? 36.88855 -2.55946 11.85636 0.434 57.78253 H ? A ? 77 HE2 1
   ATOM 2887 N A ASP A 82 ? 30.04258 0.58607 14.15439 0.291 25.61082 N ? A ? 78 N 1
   ATOM 2888 CA A ASP A 82 ? 29.27803 1.68763 14.72474 0.291 21.43453 C ? A ? 78 CA 1
   ATOM 2889 C A ASP A 82 ? 28.35432 1.14268 15.83069 0.291 20.86373 C ? A ? 78 C 1
   ATOM 2890 O A ASP A 82 ? 27.18939 0.85912 15.61110 0.291 22.66891 O ? A ? 78 O 1
   ATOM 2891 CB A ASP A 82 ? 28.55949 2.36946 13.57916 0.291 26.55384 C ? A ? 78 CB 1
   ATOM 2892 CG A ASP A 82 ? 28.21475 3.79258 13.87314 0.291 22.20146 C ? A ? 78 CG 1
   ATOM 2893 OD1 A ASP A 82 ? 27.76441 4.00054 15.03184 0.291 20.75761 O ? A ? 78 OD1 1
   ATOM 2894 OD2 A ASP A 82 ? 28.35636 4.61913 12.92785 0.291 22.48095 O ? A ? 78 OD2 1
   ATOM 2895 HA A ASP A 82 ? 29.84539 2.33458 15.17245 0.291 25.72965 H ? A ? 78 HA 1
   ATOM 2896 HB2 A ASP A 82 ? 29.13104 2.35580 12.79554 0.291 31.87283 H ? A ? 78 HB2 1
   ATOM 2897 HB3 A ASP A 82 ? 27.73439 1.89336 13.39632 0.291 31.87283 H ? A ? 78 HB3 1
   ATOM 2898 N B ASP A 82 ? 30.67064 0.55831 14.59676 0.411 19.22611 N ? A ? 78 N 1
   ATOM 2899 CA B ASP A 82 ? 29.78188 1.66935 14.96737 0.411 25.57262 C ? A ? 78 CA 1
   ATOM 2900 C B ASP A 82 ? 28.49832 1.16221 15.64561 0.411 21.18702 C ? A ? 78 C 1
   ATOM 2901 O B ASP A 82 ? 27.47468 0.95967 15.01392 0.411 22.59097 O ? A ? 78 O 1
   ATOM 2902 CB B ASP A 82 ? 29.46151 2.49352 13.72806 0.411 18.20420 C ? A ? 78 CB 1
   ATOM 2903 CG B ASP A 82 ? 28.48736 3.64163 14.03879 0.411 22.35525 C ? A ? 78 CG 1
   ATOM 2904 OD1 B ASP A 82 ? 28.22255 3.80808 15.25521 0.411 17.80174 O ? A ? 78 OD1 1
   ATOM 2905 OD2 B ASP A 82 ? 27.94176 4.26384 13.09437 0.411 22.00274 O ? A ? 78 OD2 1
   ATOM 2906 HA B ASP A 82 ? 30.23806 2.20374 15.63612 0.411 30.69537 H ? A ? 78 HA 1
   ATOM 2907 HB2 B ASP A 82 ? 30.28120 2.87705 13.37890 0.411 21.85326 H ? A ? 78 HB2 1
   ATOM 2908 HB3 B ASP A 82 ? 29.05256 1.92074 13.06054 0.411 21.85326 H ? A ? 78 HB3 1
   ATOM 2909 N C ASP A 82 ? 29.85193 0.68743 13.86686 0.298 26.11775 N ? A ? 78 N 1
   ATOM 2910 CA C ASP A 82 ? 29.01716 1.84667 14.22762 0.298 16.26670 C ? A ? 78 CA 1
   ATOM 2911 C C ASP A 82 ? 27.85327 1.37297 15.14693 0.298 23.36518 C ? A ? 78 C 1
   ATOM 2912 O C ASP A 82 ? 26.70065 1.19823 14.73925 0.298 23.04527 O ? A ? 78 O 1
   ATOM 2913 CB C ASP A 82 ? 28.50875 2.54887 12.96091 0.298 25.08961 C ? A ? 78 CB 1
   ATOM 2914 CG C ASP A 82 ? 27.75322 3.86852 13.26901 0.298 22.42974 C ? A ? 78 CG 1
   ATOM 2915 OD1 C ASP A 82 ? 27.44344 4.14935 14.46820 0.298 21.95318 O ? A ? 78 OD1 1
   ATOM 2916 OD2 C ASP A 82 ? 27.49814 4.60729 12.29637 0.298 16.89898 O ? A ? 78 OD2 1
   ATOM 2917 HA C ASP A 82 ? 29.52936 2.50966 14.71651 0.298 19.52826 H ? A ? 78 HA 1
   ATOM 2918 HB2 C ASP A 82 ? 29.26518 2.76197 12.39231 0.298 30.11575 H ? A ? 78 HB2 1
   ATOM 2919 HB3 C ASP A 82 ? 27.89923 1.95621 12.49388 0.298 30.11575 H ? A ? 78 HB3 1
   ATOM 2920 N A PHE A 83 ? 28.88768 1.00969 17.06843 0.473 25.90395 N ? A ? 79 N 1
   ATOM 2921 CA A PHE A 83 ? 28.01612 0.60605 18.16316 0.473 22.97475 C ? A ? 79 CA 1
   ATOM 2922 C A PHE A 83 ? 26.79874 1.51432 18.24622 0.473 23.05241 C ? A ? 79 C 1
   ATOM 2923 O A PHE A 83 ? 25.66631 1.07020 18.37774 0.473 21.15012 O ? A ? 79 O 1
   ATOM 2924 CB A PHE A 83 ? 28.70074 0.64057 19.51734 0.473 19.93501 C ? A ? 79 CB 1
   ATOM 2925 CG A PHE A 83 ? 27.71146 0.51050 20.65089 0.473 21.33720 C ? A ? 79 CG 1
   ATOM 2926 CD1 A PHE A 83 ? 27.13501 -0.73357 20.98559 0.473 21.19105 C ? A ? 79 CD1 1
   ATOM 2927 CD2 A PHE A 83 ? 27.31054 1.62604 21.32338 0.473 17.51919 C ? A ? 79 CD2 1
   ATOM 2928 CE1 A PHE A 83 ? 26.14329 -0.82237 22.00855 0.473 22.40354 C ? A ? 79 CE1 1
   ATOM 2929 CE2 A PHE A 83 ? 26.38820 1.55611 22.36678 0.473 22.18417 C ? A ? 79 CE2 1
   ATOM 2930 CZ A PHE A 83 ? 25.78173 0.34453 22.70533 0.473 27.14975 C ? A ? 79 CZ 1
   ATOM 2931 H A PHE A 83 ? 29.71132 1.14362 17.27647 0.291 31.09296 H ? A ? 79 H 1
   ATOM 2932 HA A PHE A 83 ? 27.76707 -0.31267 17.97651 0.473 27.57792 H ? A ? 79 HA 1
   ATOM 2933 HB2 A PHE A 83 ? 29.32921 -0.09595 19.57616 0.473 23.93024 H ? A ? 79 HB2 1
   ATOM 2934 HB3 A PHE A 83 ? 29.16839 1.48452 19.61717 0.473 23.93024 H ? A ? 79 HB3 1
   ATOM 2935 HD1 A PHE A 83 ? 27.40354 -1.50203 20.53586 0.473 25.43748 H ? A ? 79 HD1 1
   ATOM 2936 HD2 A PHE A 83 ? 27.66017 2.45296 21.08077 0.473 21.03125 H ? A ? 79 HD2 1
   ATOM 2937 HE1 A PHE A 83 ? 25.74343 -1.63734 22.21063 0.473 26.89247 H ? A ? 79 HE1 1
   ATOM 2938 HE2 A PHE A 83 ? 26.17428 2.32571 22.84307 0.473 26.62922 H ? A ? 79 HE2 1
   ATOM 2939 HZ A PHE A 83 ? 25.14631 0.30977 23.38351 0.473 32.58792 H ? A ? 79 HZ 1
   ATOM 2940 N B PHE A 83 ? 28.54094 1.05610 16.96410 0.302 25.40227 N ? A ? 79 N 1
   ATOM 2941 CA B PHE A 83 ? 27.37325 0.62569 17.70373 0.302 24.47027 C ? A ? 79 CA 1
   ATOM 2942 C B PHE A 83 ? 26.22856 1.62874 17.65713 0.302 22.54368 C ? A ? 79 C 1
   ATOM 2943 O B PHE A 83 ? 25.06752 1.21562 17.64127 0.302 21.64378 O ? A ? 79 O 1
   ATOM 2944 CB B PHE A 83 ? 27.81001 0.38546 19.12949 0.302 22.36084 C ? A ? 79 CB 1
   ATOM 2945 CG B PHE A 83 ? 26.69934 0.40306 20.09899 0.302 19.91894 C ? A ? 79 CG 1
   ATOM 2946 CD1 B PHE A 83 ? 25.97462 -0.76527 20.32668 0.302 25.28657 C ? A ? 79 CD1 1
   ATOM 2947 CD2 B PHE A 83 ? 26.39125 1.54769 20.82699 0.302 22.40825 C ? A ? 79 CD2 1
   ATOM 2948 CE1 B PHE A 83 ? 24.95925 -0.77990 21.21858 0.302 29.91758 C ? A ? 79 CE1 1
   ATOM 2949 CE2 B PHE A 83 ? 25.37717 1.53387 21.67673 0.302 21.67409 C ? A ? 79 CE2 1
   ATOM 2950 CZ B PHE A 83 ? 24.68148 0.37072 21.94089 0.302 25.88938 C ? A ? 79 CZ 1
   ATOM 2951 H B PHE A 83 ? 29.22982 1.22653 17.44991 0.411 30.49095 H ? A ? 79 H 1
   ATOM 2952 HA B PHE A 83 ? 27.02353 -0.19110 17.31458 0.302 29.37255 H ? A ? 79 HA 1
   ATOM 2953 HB2 B PHE A 83 ? 28.23673 -0.48399 19.18315 0.302 26.84123 H ? A ? 79 HB2 1
   ATOM 2954 HB3 B PHE A 83 ? 28.43771 1.07943 19.38501 0.302 26.84123 H ? A ? 79 HB3 1
   ATOM 2955 HD1 B PHE A 83 ? 26.19132 -1.54079 19.86138 0.302 30.35211 H ? A ? 79 HD1 1
   ATOM 2956 HD2 B PHE A 83 ? 26.89669 2.32053 20.71672 0.302 26.89813 H ? A ? 79 HD2 1
   ATOM 2957 HE1 B PHE A 83 ? 24.45425 -1.55038 21.34598 0.302 35.90931 H ? A ? 79 HE1 1
   ATOM 2958 HE2 B PHE A 83 ? 25.12847 2.32171 22.10376 0.302 26.01713 H ? A ? 79 HE2 1
   ATOM 2959 HZ B PHE A 83 ? 24.02769 0.35903 22.60219 0.302 31.07548 H ? A ? 79 HZ 1
   ATOM 2960 N C PHE A 83 ? 28.19052 1.17695 16.42052 0.224 21.45718 N ? A ? 79 N 1
   ATOM 2961 CA C PHE A 83 ? 27.22210 0.75669 17.42638 0.224 23.66324 C ? A ? 79 CA 1
   ATOM 2962 C C PHE A 83 ? 26.02711 1.69414 17.48907 0.224 22.93583 C ? A ? 79 C 1
   ATOM 2963 O C PHE A 83 ? 24.91728 1.26167 17.81463 0.224 21.83215 O ? A ? 79 O 1
   ATOM 2964 CB C PHE A 83 ? 27.91482 0.68284 18.80261 0.224 22.26798 C ? A ? 79 CB 1
   ATOM 2965 CG C PHE A 83 ? 26.96292 0.48959 19.96784 0.224 20.77505 C ? A ? 79 CG 1
   ATOM 2966 CD1 C PHE A 83 ? 26.59232 -0.80233 20.36965 0.224 24.65084 C ? A ? 79 CD1 1
   ATOM 2967 CD2 C PHE A 83 ? 26.47121 1.57440 20.68494 0.224 22.60594 C ? A ? 79 CD2 1
   ATOM 2968 CE1 C PHE A 83 ? 25.73707 -1.00242 21.44096 0.224 26.49852 C ? A ? 79 CE1 1
   ATOM 2969 CE2 C PHE A 83 ? 25.60520 1.38303 21.71896 0.224 21.88504 C ? A ? 79 CE2 1
   ATOM 2970 CZ C PHE A 83 ? 25.24348 0.10483 22.12519 0.224 24.29129 C ? A ? 79 CZ 1
   ATOM 2971 H C PHE A 83 ? 28.98512 1.28206 16.73222 0.298 25.75684 H ? A ? 79 H 1
   ATOM 2972 HA C PHE A 83 ? 26.89082 -0.12560 17.19679 0.224 28.40411 H ? A ? 79 HA 1
   ATOM 2973 HB2 C PHE A 83 ? 28.53192 -0.06554 18.79956 0.224 26.72979 H ? A ? 79 HB2 1
   ATOM 2974 HB3 C PHE A 83 ? 28.39798 1.51065 18.95155 0.224 26.72979 H ? A ? 79 HB3 1
   ATOM 2975 HD1 C PHE A 83 ? 26.92671 -1.53757 19.90865 0.224 29.58923 H ? A ? 79 HD1 1
   ATOM 2976 HD2 C PHE A 83 ? 26.73527 2.43655 20.45719 0.224 27.13535 H ? A ? 79 HD2 1
   ATOM 2977 HE1 C PHE A 83 ? 25.49648 -1.86292 21.69896 0.224 31.80644 H ? A ? 79 HE1 1
   ATOM 2978 HE2 C PHE A 83 ? 25.25016 2.12059 22.16036 0.224 26.27027 H ? A ? 79 HE2 1
   ATOM 2979 HZ C PHE A 83 ? 24.67393 -0.01069 22.85125 0.224 29.15777 H ? A ? 79 HZ 1
   ATOM 2980 N A PHE A 84 ? 27.06469 2.81886 18.22714 0.454 17.26321 N ? A ? 80 N 1
   ATOM 2981 CA A PHE A 84 ? 26.06378 3.83450 18.47542 0.454 18.24017 C ? A ? 80 CA 1
   ATOM 2982 C A PHE A 84 ? 24.87873 3.71187 17.53257 0.454 17.45397 C ? A ? 80 C 1
   ATOM 2983 O A PHE A 84 ? 23.71410 3.85605 17.94551 0.454 18.95427 O ? A ? 80 O 1
   ATOM 2984 CB A PHE A 84 ? 26.75225 5.20679 18.31095 0.454 17.86146 C ? A ? 80 CB 1
   ATOM 2985 CG A PHE A 84 ? 27.94280 5.35780 19.18844 0.454 16.19373 C ? A ? 80 CG 1
   ATOM 2986 CD1 A PHE A 84 ? 27.78439 5.43204 20.57220 0.454 16.96532 C ? A ? 80 CD1 1
   ATOM 2987 CD2 A PHE A 84 ? 29.21382 5.35181 18.67824 0.454 20.08364 C ? A ? 80 CD2 1
   ATOM 2988 CE1 A PHE A 84 ? 28.91521 5.55490 21.42827 0.454 16.71503 C ? A ? 80 CE1 1
   ATOM 2989 CE2 A PHE A 84 ? 30.36458 5.41661 19.54304 0.454 15.15396 C ? A ? 80 CE2 1
   ATOM 2990 CZ A PHE A 84 ? 30.22652 5.50624 20.89179 0.454 17.48316 C ? A ? 80 CZ 1
   ATOM 2991 H A PHE A 84 ? 27.84343 3.14691 18.06727 0.473 20.72407 H ? A ? 80 H 1
   ATOM 2992 HA A PHE A 84 ? 25.71126 3.73965 19.37411 0.454 21.89642 H ? A ? 80 HA 1
   ATOM 2993 HB2 A PHE A 84 ? 27.04205 5.30702 17.39069 0.454 21.44197 H ? A ? 80 HB2 1
   ATOM 2994 HB3 A PHE A 84 ? 26.12040 5.90690 18.53792 0.454 21.44197 H ? A ? 80 HB3 1
   ATOM 2995 HD1 A PHE A 84 ? 26.93063 5.40093 20.93967 0.454 20.36660 H ? A ? 80 HD1 1
   ATOM 2996 HD2 A PHE A 84 ? 29.33631 5.30509 17.75753 0.454 24.10859 H ? A ? 80 HD2 1
   ATOM 2997 HE1 A PHE A 84 ? 28.79317 5.66757 22.34332 0.454 20.06625 H ? A ? 80 HE1 1
   ATOM 2998 HE2 A PHE A 84 ? 31.21689 5.39675 19.17145 0.454 18.19298 H ? A ? 80 HE2 1
   ATOM 2999 HZ A PHE A 84 ? 30.97161 5.53486 21.44759 0.454 20.98801 H ? A ? 80 HZ 1
   ATOM 3000 N B PHE A 84 ? 26.53019 2.94610 17.61009 0.366 19.15704 N ? A ? 80 N 1
   ATOM 3001 CA B PHE A 84 ? 25.53712 3.96096 17.94972 0.366 19.95333 C ? A ? 80 CA 1
   ATOM 3002 C B PHE A 84 ? 24.36583 3.95768 16.98061 0.366 23.20212 C ? A ? 80 C 1
   ATOM 3003 O B PHE A 84 ? 23.19634 4.04341 17.39011 0.366 19.64741 O ? A ? 80 O 1
   ATOM 3004 CB B PHE A 84 ? 26.21703 5.35319 17.96695 0.366 17.56860 C ? A ? 80 CB 1
   ATOM 3005 CG B PHE A 84 ? 27.46012 5.39775 18.84239 0.366 17.59305 C ? A ? 80 CG 1
   ATOM 3006 CD1 B PHE A 84 ? 27.33094 5.41464 20.22521 0.366 15.29181 C ? A ? 80 CD1 1
   ATOM 3007 CD2 B PHE A 84 ? 28.72290 5.44926 18.30151 0.366 18.26024 C ? A ? 80 CD2 1
   ATOM 3008 CE1 B PHE A 84 ? 28.46170 5.43459 21.04223 0.366 16.30517 C ? A ? 80 CE1 1
   ATOM 3009 CE2 B PHE A 84 ? 29.84923 5.49832 19.10287 0.366 19.21954 C ? A ? 80 CE2 1
   ATOM 3010 CZ B PHE A 84 ? 29.73268 5.44176 20.46526 0.366 19.81476 C ? A ? 80 CZ 1
   ATOM 3011 H B PHE A 84 ? 27.29701 3.26440 17.38588 0.302 22.99667 H ? A ? 80 H 1
   ATOM 3012 HA B PHE A 84 ? 25.18464 3.76634 18.83220 0.366 23.95222 H ? A ? 80 HA 1
   ATOM 3013 HB2 B PHE A 84 ? 26.47946 5.58643 17.06272 0.366 21.09054 H ? A ? 80 HB2 1
   ATOM 3014 HB3 B PHE A 84 ? 25.58700 6.00684 18.30859 0.366 21.09054 H ? A ? 80 HB3 1
   ATOM 3015 HD1 B PHE A 84 ? 26.48406 5.41265 20.60952 0.366 18.35839 H ? A ? 80 HD1 1
   ATOM 3016 HD2 B PHE A 84 ? 28.82203 5.45117 17.37681 0.366 21.92051 H ? A ? 80 HD2 1
   ATOM 3017 HE1 B PHE A 84 ? 28.36899 5.44308 21.96756 0.366 19.57442 H ? A ? 80 HE1 1
   ATOM 3018 HE2 B PHE A 84 ? 30.69075 5.57016 18.71353 0.366 23.07167 H ? A ? 80 HE2 1
   ATOM 3019 HZ B PHE A 84 ? 30.49218 5.40846 21.00094 0.366 23.78593 H ? A ? 80 HZ 1
   ATOM 3020 N C PHE A 84 ? 26.22184 2.98498 17.17345 0.180 19.78304 N ? A ? 80 N 1
   ATOM 3021 CA C PHE A 84 ? 25.19468 3.96975 17.47638 0.180 20.01356 C ? A ? 80 CA 1
   ATOM 3022 C C PHE A 84 ? 24.08115 4.01259 16.44724 0.180 23.08349 C ? A ? 80 C 1
   ATOM 3023 O C PHE A 84 ? 22.99281 4.48611 16.77247 0.180 21.74229 O ? A ? 80 O 1
   ATOM 3024 CB C PHE A 84 ? 25.81491 5.36604 17.60051 0.180 17.30677 C ? A ? 80 CB 1
   ATOM 3025 CG C PHE A 84 ? 26.93962 5.42956 18.61109 0.180 19.07856 C ? A ? 80 CG 1
   ATOM 3026 CD1 C PHE A 84 ? 26.66628 5.44977 19.96948 0.180 17.82619 C ? A ? 80 CD1 1
   ATOM 3027 CD2 C PHE A 84 ? 28.25383 5.47032 18.21642 0.180 17.81760 C ? A ? 80 CD2 1
   ATOM 3028 CE1 C PHE A 84 ? 27.67172 5.49119 20.89346 0.180 17.69767 C ? A ? 80 CE1 1
   ATOM 3029 CE2 C PHE A 84 ? 29.26434 5.52632 19.14659 0.180 18.63805 C ? A ? 80 CE2 1
   ATOM 3030 CZ C PHE A 84 ? 28.96932 5.53141 20.49050 0.180 19.74197 C ? A ? 80 CZ 1
   ATOM 3031 H C PHE A 84 ? 26.92595 3.29960 16.79285 0.224 23.74787 H ? A ? 80 H 1
   ATOM 3032 HA C PHE A 84 ? 24.80034 3.73337 18.33049 0.180 24.02449 H ? A ? 80 HA 1
   ATOM 3033 HB2 C PHE A 84 ? 26.17307 5.62861 16.73815 0.180 20.77635 H ? A ? 80 HB2 1
   ATOM 3034 HB3 C PHE A 84 ? 25.12772 5.99155 17.87874 0.180 20.77635 H ? A ? 80 HB3 1
   ATOM 3035 HD1 C PHE A 84 ? 25.78210 5.43486 20.25742 0.180 21.39965 H ? A ? 80 HD1 1
   ATOM 3036 HD2 C PHE A 84 ? 28.46265 5.45993 17.31023 0.180 21.38934 H ? A ? 80 HD2 1
   ATOM 3037 HE1 C PHE A 84 ? 27.46780 5.49186 21.80082 0.180 21.24542 H ? A ? 80 HE1 1
   ATOM 3038 HE2 C PHE A 84 ? 30.15051 5.56088 18.86657 0.180 22.37388 H ? A ? 80 HE2 1
   ATOM 3039 HZ C PHE A 84 ? 29.65366 5.56220 21.11949 0.180 23.69859 H ? A ? 80 HZ 1
   ATOM 3040 N A LYS A 85 ? 25.15479 3.54599 16.23505 0.499 21.57489 N ? A ? 81 N 1
   ATOM 3041 CA A LYS A 85 ? 24.06871 3.49560 15.26208 0.499 20.35627 C ? A ? 81 CA 1
   ATOM 3042 C A LYS A 85 ? 23.39439 2.13450 15.30147 0.499 20.85698 C ? A ? 81 C 1
   ATOM 3043 O A LYS A 85 ? 22.17951 2.04302 15.09284 0.499 22.60722 O ? A ? 81 O 1
   ATOM 3044 CB A LYS A 85 ? 24.54743 3.79542 13.82013 0.499 22.34564 C ? A ? 81 CB 1
   ATOM 3045 CG A LYS A 85 ? 25.07504 5.23574 13.56386 0.499 21.00831 C ? A ? 81 CG 1
   ATOM 3046 CD A LYS A 85 ? 25.37217 5.51230 12.10713 0.499 19.70352 C ? A ? 81 CD 1
   ATOM 3047 CE A LYS A 85 ? 25.92501 6.88544 11.77582 0.499 20.66500 C ? A ? 81 CE 1
   ATOM 3048 NZ A LYS A 85 ? 27.26816 7.12889 12.32926 0.499 21.55620 N ? A ? 81 NZ 1
   ATOM 3049 H A LYS A 85 ? 25.94396 3.46249 15.90364 0.454 25.89809 H ? A ? 81 H 1
   ATOM 3050 HA A LYS A 85 ? 23.43388 4.19553 15.48114 0.499 24.43575 H ? A ? 81 HA 1
   ATOM 3051 HB2 A LYS A 85 ? 25.26919 3.18349 13.60682 0.499 26.82299 H ? A ? 81 HB2 1
   ATOM 3052 HB3 A LYS A 85 ? 23.80150 3.65176 13.21693 0.499 26.82299 H ? A ? 81 HB3 1
   ATOM 3053 HG2 A LYS A 85 ? 24.40504 5.87301 13.85694 0.499 25.21820 H ? A ? 81 HG2 1
   ATOM 3054 HG3 A LYS A 85 ? 25.89602 5.36374 14.06437 0.499 25.21820 H ? A ? 81 HG3 1
   ATOM 3055 HD2 A LYS A 85 ? 26.02622 4.86322 11.80413 0.499 23.65245 H ? A ? 81 HD2 1
   ATOM 3056 HD3 A LYS A 85 ? 24.54756 5.41087 11.60650 0.499 23.65245 H ? A ? 81 HD3 1
   ATOM 3057 HE2 A LYS A 85 ? 25.98092 6.97627 10.81171 0.499 24.80622 H ? A ? 81 HE2 1
   ATOM 3058 HE3 A LYS A 85 ? 25.32862 7.55901 12.13848 0.499 24.80622 H ? A ? 81 HE3 1
   ATOM 3059 HZ1 A LYS A 85 ? 27.32379 7.96175 12.63803 0.499 25.87566 H ? A ? 81 HZ1 1
   ATOM 3060 HZ2 A LYS A 85 ? 27.42989 6.56219 12.99618 0.499 25.87566 H ? A ? 81 HZ2 1
   ATOM 3061 HZ3 A LYS A 85 ? 27.88351 7.01366 11.69667 0.499 25.87566 H ? A ? 81 HZ3 1
   ATOM 3062 N B LYS A 85 ? 24.65250 3.91672 15.67618 0.449 19.25660 N ? A ? 81 N 1
   ATOM 3063 CA B LYS A 85 ? 23.53152 3.87180 14.74986 0.449 21.50491 C ? A ? 81 CA 1
   ATOM 3064 C B LYS A 85 ? 22.87151 2.50172 14.73129 0.449 26.20814 C ? A ? 81 C 1
   ATOM 3065 O B LYS A 85 ? 21.70615 2.38497 14.34456 0.449 22.38225 O ? A ? 81 O 1
   ATOM 3066 CB B LYS A 85 ? 23.96334 4.17973 13.32953 0.449 20.70430 C ? A ? 81 CB 1
   ATOM 3067 CG B LYS A 85 ? 24.52108 5.55908 13.07144 0.449 22.19037 C ? A ? 81 CG 1
   ATOM 3068 CD B LYS A 85 ? 24.74830 5.81649 11.54534 0.449 17.94841 C ? A ? 81 CD 1
   ATOM 3069 CE B LYS A 85 ? 25.70541 6.96666 11.33346 0.449 20.67641 C ? A ? 81 CE 1
   ATOM 3070 NZ B LYS A 85 ? 26.81304 6.98088 12.31129 0.449 21.67639 N ? A ? 81 NZ 1
   ATOM 3071 H B LYS A 85 ? 25.43901 3.91429 15.32833 0.366 23.11614 H ? A ? 81 H 1
   ATOM 3072 HA B LYS A 85 ? 22.90382 4.55010 15.04446 0.449 25.81412 H ? A ? 81 HA 1
   ATOM 3073 HB2 B LYS A 85 ? 24.65312 3.54450 13.08135 0.449 24.85338 H ? A ? 81 HB2 1
   ATOM 3074 HB3 B LYS A 85 ? 23.19143 4.07386 12.75173 0.449 24.85338 H ? A ? 81 HB3 1
   ATOM 3075 HG2 B LYS A 85 ? 23.89695 6.22397 13.40202 0.449 26.63666 H ? A ? 81 HG2 1
   ATOM 3076 HG3 B LYS A 85 ? 25.37367 5.64987 13.52504 0.449 26.63666 H ? A ? 81 HG3 1
   ATOM 3077 HD2 B LYS A 85 ? 25.12532 5.02242 11.13521 0.449 21.54632 H ? A ? 81 HD2 1
   ATOM 3078 HD3 B LYS A 85 ? 23.90283 6.03772 11.12446 0.449 21.54632 H ? A ? 81 HD3 1
   ATOM 3079 HE2 B LYS A 85 ? 26.09080 6.89731 10.44601 0.449 24.81992 H ? A ? 81 HE2 1
   ATOM 3080 HE3 B LYS A 85 ? 25.21952 7.80174 11.41980 0.449 24.81992 H ? A ? 81 HE3 1
   ATOM 3081 HZ1 B LYS A 85 ? 27.56844 7.22992 11.91196 0.449 26.01989 H ? A ? 81 HZ1 1
   ATOM 3082 HZ2 B LYS A 85 ? 26.63157 7.55292 12.96850 0.449 26.01989 H ? A ? 81 HZ2 1
   ATOM 3083 HZ3 B LYS A 85 ? 26.92369 6.16857 12.65773 0.449 26.01989 H ? A ? 81 HZ3 1
   ATOM 3084 N C LYS A 85 ? 24.32392 3.53242 15.23270 0.052 21.43458 N ? A ? 81 N 1
   ATOM 3085 CA C LYS A 85 ? 23.27923 3.46208 14.21840 0.052 24.26337 C ? A ? 81 CA 1
   ATOM 3086 C C LYS A 85 ? 22.75240 2.03259 14.11411 0.052 25.33721 C ? A ? 81 C 1
   ATOM 3087 O C LYS A 85 ? 21.80795 1.65664 14.80126 0.052 25.86616 O ? A ? 81 O 1
   ATOM 3088 CB C LYS A 85 ? 23.79852 3.92207 12.86094 0.052 24.24223 C ? A ? 81 CB 1
   ATOM 3089 CG C LYS A 85 ? 24.24597 5.36874 12.81790 0.052 23.30486 C ? A ? 81 CG 1
   ATOM 3090 CD C LYS A 85 ? 24.59521 5.79117 11.39305 0.052 20.87356 C ? A ? 81 CD 1
   ATOM 3091 CE C LYS A 85 ? 25.16797 7.19642 11.36215 0.052 22.05421 C ? A ? 81 CE 1
   ATOM 3092 NZ C LYS A 85 ? 26.37239 7.32271 12.23272 0.052 21.13489 N ? A ? 81 NZ 1
   ATOM 3093 H C LYS A 85 ? 25.08881 3.23979 14.97019 0.180 25.72972 H ? A ? 81 H 1
   ATOM 3094 HA C LYS A 85 ? 22.55203 4.05398 14.46688 0.052 29.12426 H ? A ? 81 HA 1
   ATOM 3095 HB2 C LYS A 85 ? 24.56017 3.37233 12.61894 0.052 29.09889 H ? A ? 81 HB2 1
   ATOM 3096 HB3 C LYS A 85 ? 23.09055 3.81462 12.20662 0.052 29.09889 H ? A ? 81 HB3 1
   ATOM 3097 HG2 C LYS A 85 ? 23.52993 5.93825 13.14013 0.052 27.97405 H ? A ? 81 HG2 1
   ATOM 3098 HG3 C LYS A 85 ? 25.03369 5.48006 13.37287 0.052 27.97405 H ? A ? 81 HG3 1
   ATOM 3099 HD2 C LYS A 85 ? 25.25731 5.18266 11.02941 0.052 25.05650 H ? A ? 81 HD2 1
   ATOM 3100 HD3 C LYS A 85 ? 23.79409 5.77502 10.84639 0.052 25.05650 H ? A ? 81 HD3 1
   ATOM 3101 HE2 C LYS A 85 ? 25.42550 7.41712 10.45338 0.052 26.47327 H ? A ? 81 HE2 1
   ATOM 3102 HE3 C LYS A 85 ? 24.49765 7.82222 11.67828 0.052 26.47327 H ? A ? 81 HE3 1
   ATOM 3103 HZ1 C LYS A 85 ? 26.71042 8.14343 12.16750 0.052 25.37009 H ? A ? 81 HZ1 1
   ATOM 3104 HZ2 C LYS A 85 ? 26.15244 7.16749 13.08103 0.052 25.37009 H ? A ? 81 HZ2 1
   ATOM 3105 HZ3 C LYS A 85 ? 26.99175 6.73452 11.98266 0.052 25.37009 H ? A ? 81 HZ3 1
   ATOM 3106 N A SER A 86 ? 24.15382 1.07593 15.62891 0.455 20.86987 N ? A ? 82 N 1
   ATOM 3107 CA A SER A 86 ? 23.68564 -0.31286 15.58695 0.455 25.25522 C ? A ? 82 CA 1
   ATOM 3108 C A SER A 86 ? 22.54214 -0.49494 16.56781 0.455 26.75948 C ? A ? 82 C 1
   ATOM 3109 O A SER A 86 ? 21.85981 -1.50881 16.61699 0.455 28.93327 O ? A ? 82 O 1
   ATOM 3110 CB A SER A 86 ? 24.86791 -1.25147 15.88226 0.455 24.48504 C ? A ? 82 CB 1
   ATOM 3111 OG A SER A 86 ? 25.16215 -1.34951 17.27814 0.455 23.93045 O ? A ? 82 OG 1
   ATOM 3112 H A SER A 86 ? 24.97155 1.14127 15.88707 0.499 25.05206 H ? A ? 82 H 1
   ATOM 3113 HA A SER A 86 ? 23.34595 -0.54640 14.70890 0.455 30.31449 H ? A ? 82 HA 1
   ATOM 3114 HB2 A SER A 86 ? 24.64876 -2.13637 15.55088 0.455 29.39027 H ? A ? 82 HB2 1
   ATOM 3115 HB3 A SER A 86 ? 25.65289 -0.91108 15.42527 0.455 29.39027 H ? A ? 82 HB3 1
   ATOM 3116 HG A SER A 86 ? 25.76050 -0.79746 17.48509 0.455 28.72477 H ? A ? 82 HG 1
   ATOM 3117 N B SER A 86 ? 23.63278 1.46031 14.98501 0.545 25.95452 N ? A ? 82 N 1
   ATOM 3118 CA B SER A 86 ? 23.03148 0.12154 14.96069 0.545 22.52850 C ? A ? 82 CA 1
   ATOM 3119 C B SER A 86 ? 22.04069 -0.09219 16.09719 0.545 31.93473 C ? A ? 82 C 1
   ATOM 3120 O B SER A 86 ? 21.10340 -0.86430 15.90168 0.545 28.20522 O ? A ? 82 O 1
   ATOM 3121 CB B SER A 86 ? 24.10557 -0.94275 15.05832 0.545 27.77333 C ? A ? 82 CB 1
   ATOM 3122 OG B SER A 86 ? 24.42922 -1.12871 16.41989 0.545 26.81010 O ? A ? 82 OG 1
   ATOM 3123 H B SER A 86 ? 24.47242 1.48711 15.16910 0.449 31.15365 H ? A ? 82 H 1
   ATOM 3124 HA B SER A 86 ? 22.56397 0.03185 14.11553 0.545 27.04242 H ? A ? 82 HA 1
   ATOM 3125 HB2 B SER A 86 ? 23.77347 -1.77485 14.68653 0.545 33.33621 H ? A ? 82 HB2 1
   ATOM 3126 HB3 B SER A 86 ? 24.89435 -0.65405 14.57316 0.545 33.33621 H ? A ? 82 HB3 1
   ATOM 3127 HG B SER A 86 ? 25.11611 -0.68627 16.61494 0.545 32.18034 H ? A ? 82 HG 1
   ATOM 3128 N . ALA A 87 ? 22.23786 0.53461 17.30742 1.000 33.23131 N ? A ? 83 N 1
   ATOM 3129 CA . ALA A 87 ? 21.20175 0.40072 18.36477 1.000 30.39182 C ? A ? 83 CA 1
   ATOM 3130 C . ALA A 87 ? 19.95213 1.12767 18.04508 1.000 31.45725 C ? A ? 83 C 1
   ATOM 3131 O . ALA A 87 ? 18.96572 0.97854 18.81430 1.000 34.43330 O ? A ? 83 O 1
   ATOM 3132 CB . ALA A 87 ? 21.72476 0.87649 19.70158 1.000 34.93460 C ? A ? 83 CB 1
   ATOM 3133 HA . ALA A 87 ? 20.99372 -0.54252 18.45378 1.000 36.47840 H ? A ? 83 HA 1
   ATOM 3134 HB1 . ALA A 87 ? 21.03308 0.75870 20.37136 1.000 41.92974 H ? A ? 83 HB1 1
   ATOM 3135 HB2 . ALA A 87 ? 22.50708 0.35429 19.93861 1.000 41.92974 H ? A ? 83 HB2 1
   ATOM 3136 HB3 . ALA A 87 ? 21.96177 1.81453 19.63226 1.000 41.92974 H ? A ? 83 HB3 1
   ATOM 3137 H A ALA A 87 ? 22.59380 1.31449 17.23879 0.455 39.88580 H ? A ? 83 H 1
   ATOM 3138 H B ALA A 87 ? 22.92323 1.01021 17.51642 0.545 39.88580 H ? A ? 83 H 1
   ATOM 3139 N A MET A 88 ? 19.90367 1.88592 16.98368 0.382 32.01986 N ? A ? 84 N 1
   ATOM 3140 CA A MET A 88 ? 18.72612 2.66591 16.67138 0.382 27.62778 C ? A ? 84 CA 1
   ATOM 3141 C A MET A 88 ? 17.70434 1.82067 15.91551 0.382 32.70735 C ? A ? 84 C 1
   ATOM 3142 O A MET A 88 ? 18.06755 0.84737 15.23997 0.382 32.99849 O ? A ? 84 O 1
   ATOM 3143 CB A MET A 88 ? 19.11323 3.90648 15.85646 0.382 29.63543 C ? A ? 84 CB 1
   ATOM 3144 CG A MET A 88 ? 20.17743 4.74535 16.60050 0.382 25.58186 C ? A ? 84 CG 1
   ATOM 3145 SD A MET A 88 ? 19.65213 5.32810 18.23221 0.382 21.38030 S ? A ? 84 SD 1
   ATOM 3146 CE A MET A 88 ? 20.84446 6.59149 18.63555 0.382 27.12048 C ? A ? 84 CE 1
   ATOM 3147 H A MET A 88 ? 20.54505 1.97123 16.41716 0.382 38.43205 H ? A ? 84 H 1
   ATOM 3148 HA A MET A 88 ? 18.31855 2.97729 17.49468 0.382 33.16155 H ? A ? 84 HA 1
   ATOM 3149 HB2 A MET A 88 ? 19.48072 3.62988 15.00244 0.382 35.57073 H ? A ? 84 HB2 1
   ATOM 3150 HB3 A MET A 88 ? 18.32810 4.45867 15.71659 0.382 35.57073 H ? A ? 84 HB3 1
   ATOM 3151 HG2 A MET A 88 ? 20.97123 4.20169 16.72384 0.382 30.70645 H ? A ? 84 HG2 1
   ATOM 3152 HG3 A MET A 88 ? 20.38944 5.52510 16.06390 0.382 30.70645 H ? A ? 84 HG3 1
   ATOM 3153 HE1 A MET A 88 ? 20.86359 6.71201 19.59785 0.382 32.55279 H ? A ? 84 HE1 1
   ATOM 3154 HE2 A MET A 88 ? 21.71837 6.31339 18.31958 0.382 32.55279 H ? A ? 84 HE2 1
   ATOM 3155 HE3 A MET A 88 ? 20.58483 7.42024 18.20350 0.382 32.55279 H ? A ? 84 HE3 1
   ATOM 3156 N B MET A 88 ? 19.88358 1.87972 16.92527 0.454 32.06813 N ? A ? 84 N 1
   ATOM 3157 CA B MET A 88 ? 18.72201 2.66551 16.54112 0.454 27.58771 C ? A ? 84 CA 1
   ATOM 3158 C B MET A 88 ? 17.71632 1.82735 15.75554 0.454 33.20237 C ? A ? 84 C 1
   ATOM 3159 O B MET A 88 ? 18.08472 0.80148 15.16399 0.454 32.91214 O ? A ? 84 O 1
   ATOM 3160 CB B MET A 88 ? 19.14886 3.87741 15.69962 0.454 29.33115 C ? A ? 84 CB 1
   ATOM 3161 CG B MET A 88 ? 20.03927 4.79669 16.51114 0.454 25.92058 C ? A ? 84 CG 1
   ATOM 3162 SD B MET A 88 ? 19.12249 5.64165 17.81599 0.454 22.87737 S ? A ? 84 SD 1
   ATOM 3163 CE B MET A 88 ? 20.50395 5.98672 18.98620 0.454 21.35191 C ? A ? 84 CE 1
   ATOM 3164 H B MET A 88 ? 20.52799 1.94477 16.35949 0.454 38.48997 H ? A ? 84 H 1
   ATOM 3165 HA B MET A 88 ? 18.29476 2.99201 17.34844 0.454 33.11347 H ? A ? 84 HA 1
   ATOM 3166 HB2 B MET A 88 ? 19.64253 3.57470 14.92144 0.454 35.20561 H ? A ? 84 HB2 1
   ATOM 3167 HB3 B MET A 88 ? 18.36262 4.37283 15.42165 0.454 35.20561 H ? A ? 84 HB3 1
   ATOM 3168 HG2 B MET A 88 ? 20.74471 4.27492 16.92467 0.454 31.11291 H ? A ? 84 HG2 1
   ATOM 3169 HG3 B MET A 88 ? 20.42296 5.46831 15.92582 0.454 31.11291 H ? A ? 84 HG3 1
   ATOM 3170 HE1 B MET A 88 ? 20.15465 6.46343 19.75538 0.454 25.63051 H ? A ? 84 HE1 1
   ATOM 3171 HE2 B MET A 88 ? 20.89626 5.14569 19.26846 0.454 25.63051 H ? A ? 84 HE2 1
   ATOM 3172 HE3 B MET A 88 ? 21.17108 6.52842 18.53630 0.454 25.63051 H ? A ? 84 HE3 1
   ATOM 3173 N C MET A 88 ? 19.91886 1.90811 16.97267 0.164 31.86036 N ? A ? 84 N 1
   ATOM 3174 CA C MET A 88 ? 18.70917 2.64392 16.62667 0.164 27.72812 C ? A ? 84 CA 1
   ATOM 3175 C C MET A 88 ? 17.64875 1.72613 16.02593 0.164 32.43823 C ? A ? 84 C 1
   ATOM 3176 O C MET A 88 ? 17.10486 0.87431 16.70903 0.164 32.70412 O ? A ? 84 O 1
   ATOM 3177 CB C MET A 88 ? 19.00644 3.78850 15.64878 0.164 29.02112 C ? A ? 84 CB 1
   ATOM 3178 CG C MET A 88 ? 19.69020 4.97947 16.30703 0.164 26.06255 C ? A ? 84 CG 1
   ATOM 3179 SD C MET A 88 ? 18.64496 5.80126 17.53121 0.164 18.95598 S ? A ? 84 SD 1
   ATOM 3180 CE C MET A 88 ? 19.85218 6.53290 18.62821 0.164 23.01495 C ? A ? 84 CE 1
   ATOM 3181 H C MET A 88 ? 20.57793 2.02781 16.43332 0.164 38.24066 H ? A ? 84 H 1
   ATOM 3182 HA C MET A 88 ? 18.36486 3.03656 17.44409 0.164 33.28197 H ? A ? 84 HA 1
   ATOM 3183 HB2 C MET A 88 ? 19.59078 3.45882 14.94823 0.164 34.83356 H ? A ? 84 HB2 1
   ATOM 3184 HB3 C MET A 88 ? 18.17109 4.09857 15.26545 0.164 34.83356 H ? A ? 84 HB3 1
   ATOM 3185 HG2 C MET A 88 ? 20.49361 4.67350 16.75628 0.164 31.28328 H ? A ? 84 HG2 1
   ATOM 3186 HG3 C MET A 88 ? 19.91898 5.62918 15.62408 0.164 31.28328 H ? A ? 84 HG3 1
   ATOM 3187 HE1 C MET A 88 ? 19.42424 7.23105 19.14817 0.164 27.62616 H ? A ? 84 HE1 1
   ATOM 3188 HE2 C MET A 88 ? 20.19931 5.84621 19.21884 0.164 27.62616 H ? A ? 84 HE2 1
   ATOM 3189 HE3 C MET A 88 ? 20.57274 6.90918 18.09895 0.164 27.62616 H ? A ? 84 HE3 1
   ATOM 3190 N A PRO A 89 ? 16.41650 2.17746 15.98903 0.513 31.44554 N ? A ? 85 N 1
   ATOM 3191 CA A PRO A 89 ? 15.82861 3.32266 16.74539 0.513 29.35220 C ? A ? 85 CA 1
   ATOM 3192 C A PRO A 89 ? 15.69121 3.08251 18.24066 0.513 30.84377 C ? A ? 85 C 1
   ATOM 3193 O A PRO A 89 ? 15.69147 4.05291 19.00537 0.513 26.73741 O ? A ? 85 O 1
   ATOM 3194 CB A PRO A 89 ? 14.46277 3.52191 16.09303 0.513 30.21270 C ? A ? 85 CB 1
   ATOM 3195 CG A PRO A 89 ? 14.08343 2.10874 15.55094 0.513 34.37097 C ? A ? 85 CG 1
   ATOM 3196 CD A PRO A 89 ? 15.41557 1.51329 15.11081 0.513 36.51500 C ? A ? 85 CD 1
   ATOM 3197 HA A PRO A 89 ? 16.38945 4.10031 16.59839 0.513 35.23087 H ? A ? 85 HA 1
   ATOM 3198 HB2 A PRO A 89 ? 13.82048 3.82739 16.75262 0.513 36.26346 H ? A ? 85 HB2 1
   ATOM 3199 HB3 A PRO A 89 ? 14.52963 4.16681 15.37155 0.513 36.26346 H ? A ? 85 HB3 1
   ATOM 3200 HG2 A PRO A 89 ? 13.67776 1.57838 16.25454 0.513 41.25338 H ? A ? 85 HG2 1
   ATOM 3201 HG3 A PRO A 89 ? 13.47172 2.19064 14.80261 0.513 41.25338 H ? A ? 85 HG3 1
   ATOM 3202 HD2 A PRO A 89 ? 15.42334 0.55310 15.24819 0.513 43.82622 H ? A ? 85 HD2 1
   ATOM 3203 HD3 A PRO A 89 ? 15.58994 1.71646 14.17850 0.513 43.82622 H ? A ? 85 HD3 1
   ATOM 3204 N B PRO A 89 ? 16.43855 2.26289 15.67447 0.487 32.08515 N ? A ? 85 N 1
   ATOM 3205 CA B PRO A 89 ? 15.81123 3.49845 16.23827 0.487 27.80450 C ? A ? 85 CA 1
   ATOM 3206 C B PRO A 89 ? 15.46668 3.42221 17.72015 0.487 27.93335 C ? A ? 85 C 1
   ATOM 3207 O B PRO A 89 ? 15.04787 4.47840 18.31820 0.487 24.81654 O ? A ? 85 O 1
   ATOM 3208 CB B PRO A 89 ? 14.53047 3.68186 15.40925 0.487 34.30201 C ? A ? 85 CB 1
   ATOM 3209 CG B PRO A 89 ? 14.39894 2.39039 14.51927 0.487 40.25056 C ? A ? 85 CG 1
   ATOM 3210 CD B PRO A 89 ? 15.43818 1.41180 14.99596 0.487 36.41018 C ? A ? 85 CD 1
   ATOM 3211 HA B PRO A 89 ? 16.43161 4.22802 16.08413 0.487 33.37362 H ? A ? 85 HA 1
   ATOM 3212 HB2 B PRO A 89 ? 13.76815 3.76902 16.00269 0.487 41.17063 H ? A ? 85 HB2 1
   ATOM 3213 HB3 B PRO A 89 ? 14.61185 4.47387 14.85519 0.487 41.17063 H ? A ? 85 HB3 1
   ATOM 3214 HG2 B PRO A 89 ? 13.50960 2.01752 14.62382 0.487 48.30889 H ? A ? 85 HG2 1
   ATOM 3215 HG3 B PRO A 89 ? 14.55397 2.62325 13.59048 0.487 48.30889 H ? A ? 85 HG3 1
   ATOM 3216 HD2 B PRO A 89 ? 15.05107 0.77523 15.61710 0.487 43.70044 H ? A ? 85 HD2 1
   ATOM 3217 HD3 B PRO A 89 ? 15.83779 0.94311 14.24660 0.487 43.70044 H ? A ? 85 HD3 1
   ATOM 3218 N A GLU A 90 ? 15.59078 1.84197 18.73949 0.491 31.48583 N ? A ? 86 N 1
   ATOM 3219 CA A GLU A 90 ? 15.31383 1.65521 20.17280 0.491 34.10638 C ? A ? 86 CA 1
   ATOM 3220 C A GLU A 90 ? 16.29213 2.46128 21.03644 0.491 33.69304 C ? A ? 86 C 1
   ATOM 3221 O A GLU A 90 ? 15.96667 2.89206 22.15194 0.491 32.75613 O ? A ? 86 O 1
   ATOM 3222 CB A GLU A 90 ? 15.36716 0.15145 20.50976 0.491 43.59930 C ? A ? 86 CB 1
   ATOM 3223 CG A GLU A 90 ? 14.21717 -0.65916 19.83949 0.491 52.43982 C ? A ? 86 CG 1
   ATOM 3224 CD A GLU A 90 ? 14.55769 -2.11114 19.42218 0.491 66.35763 C ? A ? 86 CD 1
   ATOM 3225 OE1 A GLU A 90 ? 15.74973 -2.50747 19.30600 0.491 54.20191 O ? A ? 86 OE1 1
   ATOM 3226 OE2 A GLU A 90 ? 13.58781 -2.86549 19.18426 0.491 47.53162 O ? A ? 86 OE2 1
   ATOM 3227 H A GLU A 90 ? 15.67565 1.11605 18.28624 0.513 37.79122 H ? A ? 86 H 1
   ATOM 3228 HA A GLU A 90 ? 14.42062 1.96933 20.38353 0.491 40.93588 H ? A ? 86 HA 1
   ATOM 3229 HB2 A GLU A 90 ? 16.21115 -0.21174 20.19884 0.491 52.32739 H ? A ? 86 HB2 1
   ATOM 3230 HB3 A GLU A 90 ? 15.29209 0.04061 21.47048 0.491 52.32739 H ? A ? 86 HB3 1
   ATOM 3231 HG2 A GLU A 90 ? 13.47704 -0.70818 20.46455 0.491 62.93601 H ? A ? 86 HG2 1
   ATOM 3232 HG3 A GLU A 90 ? 13.94293 -0.18858 19.03683 0.491 62.93601 H ? A ? 86 HG3 1
   ATOM 3233 N B GLU A 90 ? 15.66034 2.24353 18.34340 0.509 32.03328 N ? A ? 86 N 1
   ATOM 3234 CA B GLU A 90 ? 15.21278 2.05979 19.72765 0.509 34.95841 C ? A ? 86 CA 1
   ATOM 3235 C B GLU A 90 ? 16.12564 2.76828 20.72504 0.509 32.62547 C ? A ? 86 C 1
   ATOM 3236 O B GLU A 90 ? 15.60542 3.34227 21.70330 0.509 31.37712 O ? A ? 86 O 1
   ATOM 3237 CB B GLU A 90 ? 15.10051 0.57388 20.08259 0.509 42.33482 C ? A ? 86 CB 1
   ATOM 3238 CG B GLU A 90 ? 14.26449 -0.22949 19.07524 0.509 45.84040 C ? A ? 86 CG 1
   ATOM 3239 CD B GLU A 90 ? 15.09037 -0.88169 17.94099 0.509 48.04060 C ? A ? 86 CD 1
   ATOM 3240 OE1 B GLU A 90 ? 16.31249 -0.57244 17.75372 0.509 30.44845 O ? A ? 86 OE1 1
   ATOM 3241 OE2 B GLU A 90 ? 14.47592 -1.73445 17.24299 0.509 45.37275 O ? A ? 86 OE2 1
   ATOM 3242 H B GLU A 90 ? 16.03872 1.55575 17.99214 0.487 38.44815 H ? A ? 86 H 1
   ATOM 3243 HA B GLU A 90 ? 14.32585 2.44595 19.79937 0.509 41.95831 H ? A ? 86 HA 1
   ATOM 3244 HB2 B GLU A 90 ? 15.99051 0.18883 20.10564 0.509 50.81001 H ? A ? 86 HB2 1
   ATOM 3245 HB3 B GLU A 90 ? 14.68018 0.49019 20.95277 0.509 50.81001 H ? A ? 86 HB3 1
   ATOM 3246 HG2 B GLU A 90 ? 13.80523 -0.93995 19.54982 0.509 55.01671 H ? A ? 86 HG2 1
   ATOM 3247 HG3 B GLU A 90 ? 13.61877 0.36570 18.66330 0.509 55.01671 H ? A ? 86 HG3 1
   ATOM 3248 N . GLY A 91 ? 17.48607 2.67680 20.55092 1.000 32.41308 N ? A ? 87 N 1
   ATOM 3249 CA . GLY A 91 ? 18.39741 3.59907 21.19703 1.000 29.43654 C ? A ? 87 CA 1
   ATOM 3250 C . GLY A 91 ? 19.33233 2.97319 22.21531 1.000 29.05547 C ? A ? 87 C 1
   ATOM 3251 O . GLY A 91 ? 19.48179 1.75385 22.30793 1.000 28.19599 O ? A ? 87 O 1
   ATOM 3252 HA2 . GLY A 91 ? 18.94447 4.02250 20.51708 1.000 35.33207 H ? A ? 87 HA2 1
   ATOM 3253 HA3 . GLY A 91 ? 17.87849 4.27952 21.65378 1.000 35.33207 H ? A ? 87 HA3 1
   ATOM 3254 H A GLY A 91 ? 17.80113 2.30215 19.84382 0.491 38.90392 H ? A ? 87 H 1
   ATOM 3255 H B GLY A 91 ? 17.87264 2.08421 20.06204 0.509 38.90392 H ? A ? 87 H 1
   ATOM 3256 N A TYR A 92 ? 19.98899 3.85055 22.89301 0.446 25.99153 N ? A ? 88 N 1
   ATOM 3257 CA A TYR A 92 ? 20.89044 3.39195 23.89221 0.446 26.16666 C ? A ? 88 CA 1
   ATOM 3258 C A TYR A 92 ? 20.76928 4.30902 25.08625 0.446 26.45277 C ? A ? 88 C 1
   ATOM 3259 O A TYR A 92 ? 20.67620 5.54290 24.97622 0.446 27.31273 O ? A ? 88 O 1
   ATOM 3260 CB A TYR A 92 ? 22.31742 3.32105 23.40598 0.446 27.12598 C ? A ? 88 CB 1
   ATOM 3261 CG A TYR A 92 ? 22.79695 4.53570 22.62942 0.446 21.80975 C ? A ? 88 CG 1
   ATOM 3262 CD1 A TYR A 92 ? 23.32740 5.61118 23.29129 0.446 23.39311 C ? A ? 88 CD1 1
   ATOM 3263 CD2 A TYR A 92 ? 22.74408 4.56974 21.24093 0.446 25.11292 C ? A ? 88 CD2 1
   ATOM 3264 CE1 A TYR A 92 ? 23.80118 6.72620 22.58988 0.446 23.36070 C ? A ? 88 CE1 1
   ATOM 3265 CE2 A TYR A 92 ? 23.21147 5.61569 20.55869 0.446 20.41514 C ? A ? 88 CE2 1
   ATOM 3266 CZ A TYR A 92 ? 23.73892 6.71260 21.23017 0.446 20.36168 C ? A ? 88 CZ 1
   ATOM 3267 OH A TYR A 92 ? 24.24568 7.81705 20.51987 0.446 20.10615 O ? A ? 88 OH 1
   ATOM 3268 H A TYR A 92 ? 19.93245 4.70322 22.79622 0.446 31.19806 H ? A ? 88 H 1
   ATOM 3269 HA A TYR A 92 ? 20.65384 2.49074 24.16191 0.446 31.40822 H ? A ? 88 HA 1
   ATOM 3270 HB2 A TYR A 92 ? 22.89879 3.22111 24.17599 0.446 32.55939 H ? A ? 88 HB2 1
   ATOM 3271 HB3 A TYR A 92 ? 22.40431 2.55103 22.82252 0.446 32.55939 H ? A ? 88 HB3 1
   ATOM 3272 HD1 A TYR A 92 ? 23.37348 5.60051 24.22009 0.446 28.07995 H ? A ? 88 HD1 1
   ATOM 3273 HD2 A TYR A 92 ? 22.37639 3.85065 20.77981 0.446 30.14372 H ? A ? 88 HD2 1
   ATOM 3274 HE1 A TYR A 92 ? 24.15054 7.45960 23.04262 0.446 28.04107 H ? A ? 88 HE1 1
   ATOM 3275 HE2 A TYR A 92 ? 23.18446 5.61132 19.62910 0.446 24.50639 H ? A ? 88 HE2 1
   ATOM 3276 HH A TYR A 92 ? 24.13893 7.70150 19.69473 0.446 24.13560 H ? A ? 88 HH 1
   ATOM 3277 N B TYR A 92 ? 20.00195 3.83983 22.97172 0.484 25.89362 N ? A ? 88 N 1
   ATOM 3278 CA B TYR A 92 ? 20.91485 3.37248 24.01088 0.484 26.47710 C ? A ? 88 CA 1
   ATOM 3279 C B TYR A 92 ? 20.88769 4.33984 25.19993 0.484 26.32274 C ? A ? 88 C 1
   ATOM 3280 O B TYR A 92 ? 20.35093 5.45917 25.08494 0.484 25.74422 O ? A ? 88 O 1
   ATOM 3281 CB B TYR A 92 ? 22.39533 3.18636 23.53142 0.484 26.76021 C ? A ? 88 CB 1
   ATOM 3282 CG B TYR A 92 ? 23.06246 4.41094 22.84807 0.484 22.29562 C ? A ? 88 CG 1
   ATOM 3283 CD1 B TYR A 92 ? 23.48845 5.49469 23.59386 0.484 22.88825 C ? A ? 88 CD1 1
   ATOM 3284 CD2 B TYR A 92 ? 23.30546 4.43191 21.50534 0.484 23.93121 C ? A ? 88 CD2 1
   ATOM 3285 CE1 B TYR A 92 ? 24.09923 6.62471 22.95871 0.484 23.48433 C ? A ? 88 CE1 1
   ATOM 3286 CE2 B TYR A 92 ? 23.87662 5.54362 20.87837 0.484 19.20344 C ? A ? 88 CE2 1
   ATOM 3287 CZ B TYR A 92 ? 24.26232 6.60271 21.58210 0.484 20.33836 C ? A ? 88 CZ 1
   ATOM 3288 OH B TYR A 92 ? 24.83984 7.68148 20.92934 0.484 19.10641 O ? A ? 88 OH 1
   ATOM 3289 H B TYR A 92 ? 19.94510 4.69519 22.90303 0.484 31.08057 H ? A ? 88 H 1
   ATOM 3290 HA B TYR A 92 ? 20.58084 2.50430 24.28582 0.484 31.78075 H ? A ? 88 HA 1
   ATOM 3291 HB2 B TYR A 92 ? 22.93638 2.96289 24.30487 0.484 32.12047 H ? A ? 88 HB2 1
   ATOM 3292 HB3 B TYR A 92 ? 22.41506 2.45799 22.89111 0.484 32.12047 H ? A ? 88 HB3 1
   ATOM 3293 HD1 B TYR A 92 ? 23.37739 5.49013 24.51719 0.484 27.47412 H ? A ? 88 HD1 1
   ATOM 3294 HD2 B TYR A 92 ? 23.08535 3.68710 20.99377 0.484 28.72567 H ? A ? 88 HD2 1
   ATOM 3295 HE1 B TYR A 92 ? 24.38003 7.35673 23.45891 0.484 28.18941 H ? A ? 88 HE1 1
   ATOM 3296 HE2 B TYR A 92 ? 23.98821 5.54175 19.95509 0.484 23.05235 H ? A ? 88 HE2 1
   ATOM 3297 HH B TYR A 92 ? 25.64557 7.75595 21.15487 0.484 22.93591 H ? A ? 88 HH 1
   ATOM 3298 N C TYR A 92 ? 19.97571 3.82541 22.98869 0.070 25.87472 N ? A ? 88 N 1
   ATOM 3299 CA C TYR A 92 ? 20.92701 3.34332 23.97716 0.070 26.30626 C ? A ? 88 CA 1
   ATOM 3300 C C TYR A 92 ? 20.92764 4.29573 25.16200 0.070 26.13845 C ? A ? 88 C 1
   ATOM 3301 O C TYR A 92 ? 20.33721 5.37826 25.11053 0.070 25.38841 O ? A ? 88 O 1
   ATOM 3302 CB C TYR A 92 ? 22.32590 3.20601 23.37589 0.070 26.81062 C ? A ? 88 CB 1
   ATOM 3303 CG C TYR A 92 ? 22.81931 4.44403 22.65246 0.070 22.24776 C ? A ? 88 CG 1
   ATOM 3304 CD1 C TYR A 92 ? 23.50998 5.43537 23.33374 0.070 23.06419 C ? A ? 88 CD1 1
   ATOM 3305 CD2 C TYR A 92 ? 22.60046 4.61315 21.28927 0.070 24.56360 C ? A ? 88 CD2 1
   ATOM 3306 CE1 C TYR A 92 ? 23.96967 6.56412 22.68091 0.070 22.92039 C ? A ? 88 CE1 1
   ATOM 3307 CE2 C TYR A 92 ? 23.05865 5.73140 20.62951 0.070 21.14437 C ? A ? 88 CE2 1
   ATOM 3308 CZ C TYR A 92 ? 23.74059 6.70731 21.33079 0.070 20.50800 C ? A ? 88 CZ 1
   ATOM 3309 OH C TYR A 92 ? 24.20817 7.83435 20.68225 0.070 20.00246 O ? A ? 88 OH 1
   ATOM 3310 H C TYR A 92 ? 19.88196 4.67991 22.96309 0.070 31.05788 H ? A ? 88 H 1
   ATOM 3311 HA C TYR A 92 ? 20.64751 2.47076 24.29564 0.070 31.57574 H ? A ? 88 HA 1
   ATOM 3312 HB2 C TYR A 92 ? 22.95277 3.01432 24.09086 0.070 32.18097 H ? A ? 88 HB2 1
   ATOM 3313 HB3 C TYR A 92 ? 22.31804 2.47617 22.73700 0.070 32.18097 H ? A ? 88 HB3 1
   ATOM 3314 HD1 C TYR A 92 ? 23.66655 5.33915 24.24540 0.070 27.68525 H ? A ? 88 HD1 1
   ATOM 3315 HD2 C TYR A 92 ? 22.13717 3.96036 20.81584 0.070 29.48454 H ? A ? 88 HD2 1
   ATOM 3316 HE1 C TYR A 92 ? 24.43021 7.22179 23.15024 0.070 27.51269 H ? A ? 88 HE1 1
   ATOM 3317 HE2 C TYR A 92 ? 22.90994 5.82936 19.71671 0.070 25.38146 H ? A ? 88 HE2 1
   ATOM 3318 HH C TYR A 92 ? 24.79092 7.61942 20.11674 0.070 24.01117 H ? A ? 88 HH 1
   ATOM 3319 N A VAL A 93 ? 20.74553 3.68806 26.23583 0.417 23.95336 N ? A ? 89 N 1
   ATOM 3320 CA A VAL A 93 ? 21.06506 4.42498 27.41927 0.417 21.10041 C ? A ? 89 CA 1
   ATOM 3321 C A VAL A 93 ? 22.53205 4.76930 27.31728 0.417 23.74194 C ? A ? 89 C 1
   ATOM 3322 O A VAL A 93 ? 23.35707 3.90972 26.98183 0.417 23.63480 O ? A ? 89 O 1
   ATOM 3323 CB A VAL A 93 ? 20.72609 3.61873 28.67694 0.417 24.85305 C ? A ? 89 CB 1
   ATOM 3324 CG1 A VAL A 93 ? 20.91123 4.48609 29.83108 0.417 23.44423 C ? A ? 89 CG1 1
   ATOM 3325 CG2 A VAL A 93 ? 19.29829 3.10549 28.53202 0.417 26.68929 C ? A ? 89 CG2 1
   ATOM 3326 H A VAL A 93 ? 20.55149 2.85840 26.35251 0.446 28.75225 H ? A ? 89 H 1
   ATOM 3327 HA A VAL A 93 ? 20.55033 5.24510 27.47720 0.417 25.32871 H ? A ? 89 HA 1
   ATOM 3328 HB A VAL A 93 ? 21.30004 2.84696 28.80288 0.417 29.83187 H ? A ? 89 HB 1
   ATOM 3329 HG11 A VAL A 93 ? 20.59155 4.02861 30.62444 0.417 28.14129 H ? A ? 89 HG11 1
   ATOM 3330 HG12 A VAL A 93 ? 21.85490 4.69018 29.92460 0.417 28.14129 H ? A ? 89 HG12 1
   ATOM 3331 HG13 A VAL A 93 ? 20.40776 5.30402 29.69543 0.417 28.14129 H ? A ? 89 HG13 1
   ATOM 3332 HG21 A VAL A 93 ? 18.97436 2.82325 29.40168 0.417 32.03536 H ? A ? 89 HG21 1
   ATOM 3333 HG22 A VAL A 93 ? 18.73964 3.81931 28.18665 0.417 32.03536 H ? A ? 89 HG22 1
   ATOM 3334 HG23 A VAL A 93 ? 19.29335 2.35488 27.91764 0.417 32.03536 H ? A ? 89 HG23 1
   ATOM 3335 N B VAL A 93 ? 21.53834 3.89914 26.34876 0.466 22.65023 N ? A ? 89 N 1
   ATOM 3336 CA B VAL A 93 ? 21.80132 4.68039 27.57010 0.466 24.24138 C ? A ? 89 CA 1
   ATOM 3337 C B VAL A 93 ? 23.26502 5.09749 27.61464 0.466 22.76884 C ? A ? 89 C 1
   ATOM 3338 O B VAL A 93 ? 24.14882 4.29453 27.32839 0.466 23.82972 O ? A ? 89 O 1
   ATOM 3339 CB B VAL A 93 ? 21.49780 3.86909 28.85701 0.466 22.42982 C ? A ? 89 CB 1
   ATOM 3340 CG1 B VAL A 93 ? 21.96407 4.57440 30.11137 0.466 23.12196 C ? A ? 89 CG1 1
   ATOM 3341 CG2 B VAL A 93 ? 20.02833 3.49981 28.90009 0.466 22.79053 C ? A ? 89 CG2 1
   ATOM 3342 H B VAL A 93 ? 21.84505 3.09912 26.42298 0.484 27.18850 H ? A ? 89 H 1
   ATOM 3343 HA B VAL A 93 ? 21.23166 5.46434 27.52767 0.466 29.09788 H ? A ? 89 HA 1
   ATOM 3344 HB B VAL A 93 ? 22.00854 3.04481 28.83238 0.466 26.92400 H ? A ? 89 HB 1
   ATOM 3345 HG11 B VAL A 93 ? 21.51514 4.18504 30.87803 0.466 27.75457 H ? A ? 89 HG11 1
   ATOM 3346 HG12 B VAL A 93 ? 22.92372 4.46292 30.19818 0.466 27.75457 H ? A ? 89 HG12 1
   ATOM 3347 HG13 B VAL A 93 ? 21.74536 5.51698 30.04351 0.466 27.75457 H ? A ? 89 HG13 1
   ATOM 3348 HG21 B VAL A 93 ? 19.85469 2.98853 29.70591 0.466 27.35686 H ? A ? 89 HG21 1
   ATOM 3349 HG22 B VAL A 93 ? 19.49850 4.31232 28.90327 0.466 27.35686 H ? A ? 89 HG22 1
   ATOM 3350 HG23 B VAL A 93 ? 19.81335 2.96778 28.11803 0.466 27.35686 H ? A ? 89 HG23 1
   ATOM 3351 N C VAL A 93 ? 21.60809 3.88107 26.23093 0.117 23.43432 N ? A ? 89 N 1
   ATOM 3352 CA C VAL A 93 ? 21.70316 4.64206 27.47245 0.117 23.86790 C ? A ? 89 CA 1
   ATOM 3353 C C VAL A 93 ? 23.17715 4.94369 27.74106 0.117 22.94403 C ? A ? 89 C 1
   ATOM 3354 O C VAL A 93 ? 23.98793 4.02412 27.89956 0.117 25.39023 O ? A ? 89 O 1
   ATOM 3355 CB C VAL A 93 ? 21.07628 3.87990 28.65492 0.117 25.06429 C ? A ? 89 CB 1
   ATOM 3356 CG1 C VAL A 93 ? 21.25276 4.65414 29.92788 0.117 24.83855 C ? A ? 89 CG1 1
   ATOM 3357 CG2 C VAL A 93 ? 19.58931 3.57386 28.38347 0.117 25.71989 C ? A ? 89 CG2 1
   ATOM 3358 H C VAL A 93 ? 22.03691 3.13616 26.25962 0.070 28.12940 H ? A ? 89 H 1
   ATOM 3359 HA C VAL A 93 ? 21.23806 5.48637 27.36413 0.117 28.64969 H ? A ? 89 HA 1
   ATOM 3360 HB C VAL A 93 ? 21.53140 3.02973 28.75971 0.117 30.08537 H ? A ? 89 HB 1
   ATOM 3361 HG11 C VAL A 93 ? 20.69206 4.26276 30.61587 0.117 29.81448 H ? A ? 89 HG11 1
   ATOM 3362 HG12 C VAL A 93 ? 22.18388 4.61220 30.19650 0.117 29.81448 H ? A ? 89 HG12 1
   ATOM 3363 HG13 C VAL A 93 ? 20.99379 5.57635 29.77508 0.117 29.81448 H ? A ? 89 HG13 1
   ATOM 3364 HG21 C VAL A 93 ? 19.13294 3.44882 29.23022 0.117 30.87209 H ? A ? 89 HG21 1
   ATOM 3365 HG22 C VAL A 93 ? 19.19619 4.31898 27.90270 0.117 30.87209 H ? A ? 89 HG22 1
   ATOM 3366 HG23 C VAL A 93 ? 19.52534 2.76577 27.85074 0.117 30.87209 H ? A ? 89 HG23 1
   ATOM 3367 N A GLN A 94 ? 22.82227 6.05385 27.40180 0.435 17.08558 N ? A ? 90 N 1
   ATOM 3368 CA A GLN A 94 ? 24.16184 6.53808 27.66436 0.435 17.34548 C ? A ? 90 CA 1
   ATOM 3369 C A GLN A 94 ? 24.32454 7.09980 29.06150 0.435 19.41599 C ? A ? 90 C 1
   ATOM 3370 O A GLN A 94 ? 23.65079 8.06063 29.42500 0.435 18.12588 O ? A ? 90 O 1
   ATOM 3371 CB A GLN A 94 ? 24.49125 7.61414 26.63660 0.435 19.08421 C ? A ? 90 CB 1
   ATOM 3372 CG A GLN A 94 ? 25.91325 8.13976 26.73077 0.435 16.75136 C ? A ? 90 CG 1
   ATOM 3373 CD A GLN A 94 ? 26.36244 8.85373 25.46466 0.435 19.83283 C ? A ? 90 CD 1
   ATOM 3374 OE1 A GLN A 94 ? 26.37582 8.29287 24.35947 0.435 19.35620 O ? A ? 90 OE1 1
   ATOM 3375 NE2 A GLN A 94 ? 26.60122 10.14964 25.59964 0.435 17.25039 N ? A ? 90 NE2 1
   ATOM 3376 H A GLN A 94 ? 22.24243 6.68198 27.30778 0.417 20.51091 H ? A ? 90 H 1
   ATOM 3377 HA A GLN A 94 ? 24.77178 5.78529 27.61778 0.435 20.82280 H ? A ? 90 HA 1
   ATOM 3378 HB2 A GLN A 94 ? 24.37137 7.24334 25.74832 0.435 22.90927 H ? A ? 90 HB2 1
   ATOM 3379 HB3 A GLN A 94 ? 23.88973 8.36384 26.76711 0.435 22.90927 H ? A ? 90 HB3 1
   ATOM 3380 HG2 A GLN A 94 ? 25.96923 8.76978 27.46619 0.435 20.10986 H ? A ? 90 HG2 1
   ATOM 3381 HG3 A GLN A 94 ? 26.51574 7.39537 26.88504 0.435 20.10986 H ? A ? 90 HG3 1
   ATOM 3382 HE21 A GLN A 94 ? 26.49897 10.52829 26.36500 0.435 20.70869 H ? A ? 90 HE21 1
   ATOM 3383 HE22 A GLN A 94 ? 26.85849 10.61236 24.92192 0.435 20.70869 H ? A ? 90 HE22 1
   ATOM 3384 N B GLN A 94 ? 23.55333 6.32647 28.02190 0.430 18.48759 N ? A ? 90 N 1
   ATOM 3385 CA B GLN A 94 ? 24.92098 6.78064 28.10897 0.430 21.92667 C ? A ? 90 CA 1
   ATOM 3386 C B GLN A 94 ? 25.13962 7.37227 29.48027 0.430 17.80273 C ? A ? 90 C 1
   ATOM 3387 O B GLN A 94 ? 24.45158 8.31162 29.86859 0.430 17.94118 O ? A ? 90 O 1
   ATOM 3388 CB B GLN A 94 ? 25.19178 7.82495 27.03534 0.430 19.27017 C ? A ? 90 CB 1
   ATOM 3389 CG B GLN A 94 ? 26.49944 8.43348 27.13774 0.430 21.50386 C ? A ? 90 CG 1
   ATOM 3390 CD B GLN A 94 ? 26.88871 9.09567 25.86073 0.430 17.47148 C ? A ? 90 CD 1
   ATOM 3391 OE1 B GLN A 94 ? 27.09109 8.40209 24.87158 0.430 15.24044 O ? A ? 90 OE1 1
   ATOM 3392 NE2 B GLN A 94 ? 27.02342 10.43181 25.85767 0.430 18.33434 N ? A ? 90 NE2 1
   ATOM 3393 H B GLN A 94 ? 22.96761 6.91245 28.25246 0.466 22.19333 H ? A ? 90 H 1
   ATOM 3394 HA B GLN A 94 ? 25.53213 6.03621 27.99398 0.430 26.32022 H ? A ? 90 HA 1
   ATOM 3395 HB2 B GLN A 94 ? 25.12844 7.40189 26.16476 0.430 23.13242 H ? A ? 90 HB2 1
   ATOM 3396 HB3 B GLN A 94 ? 24.52954 8.52969 27.11070 0.430 23.13242 H ? A ? 90 HB3 1
   ATOM 3397 HG2 B GLN A 94 ? 26.48866 9.10334 27.83921 0.430 25.81286 H ? A ? 90 HG2 1
   ATOM 3398 HG3 B GLN A 94 ? 27.15727 7.75035 27.34143 0.430 25.81286 H ? A ? 90 HG3 1
   ATOM 3399 HE21 B GLN A 94 ? 26.88592 10.87951 26.57896 0.430 22.00943 H ? A ? 90 HE21 1
   ATOM 3400 HE22 B GLN A 94 ? 27.24719 10.83978 25.13442 0.430 22.00943 H ? A ? 90 HE22 1
   ATOM 3401 N C GLN A 94 ? 23.52873 6.22355 27.79775 0.135 20.14796 N ? A ? 90 N 1
   ATOM 3402 CA C GLN A 94 ? 24.90874 6.63525 28.00849 0.135 21.56325 C ? A ? 90 CA 1
   ATOM 3403 C C GLN A 94 ? 25.04101 7.26282 29.38518 0.135 18.80121 C ? A ? 90 C 1
   ATOM 3404 O C GLN A 94 ? 24.33646 8.22002 29.70325 0.135 18.89377 O ? A ? 90 O 1
   ATOM 3405 CB C GLN A 94 ? 25.34946 7.62259 26.93093 0.135 19.89907 C ? A ? 90 CB 1
   ATOM 3406 CG C GLN A 94 ? 26.71300 8.21122 27.15675 0.135 20.64418 C ? A ? 90 CG 1
   ATOM 3407 CD C GLN A 94 ? 27.16489 9.05457 25.97965 0.135 18.80083 C ? A ? 90 CD 1
   ATOM 3408 OE1 C GLN A 94 ? 27.13617 8.59692 24.83179 0.135 16.40343 O ? A ? 90 OE1 1
   ATOM 3409 NE2 C GLN A 94 ? 27.58389 10.28927 26.25235 0.135 17.86110 N ? A ? 90 NE2 1
   ATOM 3410 H C GLN A 94 ? 22.97738 6.87843 27.71566 0.117 24.18577 H ? A ? 90 H 1
   ATOM 3411 HA C GLN A 94 ? 25.48379 5.85488 27.97336 0.135 25.88412 H ? A ? 90 HA 1
   ATOM 3412 HB2 C GLN A 94 ? 25.36493 7.16311 26.07680 0.135 23.88710 H ? A ? 90 HB2 1
   ATOM 3413 HB3 C GLN A 94 ? 24.71380 8.35473 26.90233 0.135 23.88710 H ? A ? 90 HB3 1
   ATOM 3414 HG2 C GLN A 94 ? 26.69075 8.77638 27.94479 0.135 24.78123 H ? A ? 90 HG2 1
   ATOM 3415 HG3 C GLN A 94 ? 27.35427 7.49408 27.28080 0.135 24.78123 H ? A ? 90 HG3 1
   ATOM 3416 HE21 C GLN A 94 ? 27.58877 10.57215 27.06448 0.135 21.44154 H ? A ? 90 HE21 1
   ATOM 3417 HE22 C GLN A 94 ? 27.84951 10.80352 25.61628 0.135 21.44154 H ? A ? 90 HE22 1
   ATOM 3418 N A GLU A 95 ? 25.21335 6.48993 29.84892 0.426 19.98941 N ? A ? 91 N 1
   ATOM 3419 CA A GLU A 95 ? 25.51630 6.96291 31.19400 0.426 18.91796 C ? A ? 91 CA 1
   ATOM 3420 C A GLU A 95 ? 26.97232 7.41056 31.29007 0.426 18.60770 C ? A ? 91 C 1
   ATOM 3421 O A GLU A 95 ? 27.86279 6.79365 30.69099 0.426 15.77510 O ? A ? 91 O 1
   ATOM 3422 CB A GLU A 95 ? 25.32531 5.85618 32.22214 0.426 25.05440 C ? A ? 91 CB 1
   ATOM 3423 CG A GLU A 95 ? 23.92239 5.32818 32.32482 0.426 26.33054 C ? A ? 91 CG 1
   ATOM 3424 CD A GLU A 95 ? 23.79786 4.34331 33.46254 0.426 39.68848 C ? A ? 91 CD 1
   ATOM 3425 OE1 A GLU A 95 ? 24.82252 3.69547 33.80249 0.426 42.43936 O ? A ? 91 OE1 1
   ATOM 3426 OE2 A GLU A 95 ? 22.69987 4.23872 34.02305 0.426 31.88250 O ? A ? 91 OE2 1
   ATOM 3427 H A GLU A 95 ? 25.65793 5.79053 29.61918 0.435 23.99551 H ? A ? 91 H 1
   ATOM 3428 HA A GLU A 95 ? 24.92985 7.71131 31.38604 0.426 22.70977 H ? A ? 91 HA 1
   ATOM 3429 HB2 A GLU A 95 ? 25.90049 5.11224 31.98420 0.426 30.07350 H ? A ? 91 HB2 1
   ATOM 3430 HB3 A GLU A 95 ? 25.57219 6.20054 33.09471 0.426 30.07350 H ? A ? 91 HB3 1
   ATOM 3431 HG2 A GLU A 95 ? 23.31143 6.06398 32.48677 0.426 31.60487 H ? A ? 91 HG2 1
   ATOM 3432 HG3 A GLU A 95 ? 23.68617 4.87629 31.49966 0.426 31.60487 H ? A ? 91 HG3 1
   ATOM 3433 N B GLU A 95 ? 26.12472 6.84750 30.20579 0.461 17.42596 N ? A ? 91 N 1
   ATOM 3434 CA B GLU A 95 ? 26.24062 7.26754 31.58222 0.461 20.41479 C ? A ? 91 CA 1
   ATOM 3435 C B GLU A 95 ? 27.64589 7.74415 31.78935 0.461 19.16379 C ? A ? 91 C 1
   ATOM 3436 O B GLU A 95 ? 28.57620 7.14708 31.25990 0.461 18.90246 O ? A ? 91 O 1
   ATOM 3437 CB B GLU A 95 ? 25.90424 6.09859 32.54306 0.461 24.87755 C ? A ? 91 CB 1
   ATOM 3438 CG B GLU A 95 ? 24.39934 5.85503 32.64533 0.461 27.81898 C ? A ? 91 CG 1
   ATOM 3439 CD B GLU A 95 ? 24.09565 4.54955 33.37767 0.461 39.96396 C ? A ? 91 CD 1
   ATOM 3440 OE1 B GLU A 95 ? 24.18247 3.44381 32.73567 0.461 40.30638 O ? A ? 91 OE1 1
   ATOM 3441 OE2 B GLU A 95 ? 23.84496 4.66487 34.60749 0.461 26.99837 O ? A ? 91 OE2 1
   ATOM 3442 H B GLU A 95 ? 26.70447 6.27592 29.92866 0.430 20.91938 H ? A ? 91 H 1
   ATOM 3443 HA B GLU A 95 ? 25.63067 7.99336 31.78727 0.461 24.50597 H ? A ? 91 HA 1
   ATOM 3444 HB2 B GLU A 95 ? 26.32135 5.28665 32.21491 0.461 29.86128 H ? A ? 91 HB2 1
   ATOM 3445 HB3 B GLU A 95 ? 26.23848 6.30854 33.42912 0.461 29.86128 H ? A ? 91 HB3 1
   ATOM 3446 HG2 B GLU A 95 ? 23.98837 6.58380 33.13615 0.461 33.39100 H ? A ? 91 HG2 1
   ATOM 3447 HG3 B GLU A 95 ? 24.02117 5.80067 31.75374 0.461 33.39100 H ? A ? 91 HG3 1
   ATOM 3448 N C GLU A 95 ? 25.95788 6.73527 30.18789 0.112 19.44855 N ? A ? 91 N 1
   ATOM 3449 CA C GLU A 95 ? 26.15597 7.19661 31.55048 0.112 20.76605 C ? A ? 91 CA 1
   ATOM 3450 C C GLU A 95 ? 27.56458 7.73995 31.68042 0.112 19.56618 C ? A ? 91 C 1
   ATOM 3451 O C GLU A 95 ? 28.50165 7.17661 31.11327 0.112 19.32788 O ? A ? 91 O 1
   ATOM 3452 CB C GLU A 95 ? 25.95737 6.06181 32.55715 0.112 25.12168 C ? A ? 91 CB 1
   ATOM 3453 CG C GLU A 95 ? 24.82713 5.12749 32.21095 0.112 29.80119 C ? A ? 91 CG 1
   ATOM 3454 CD C GLU A 95 ? 24.71796 3.97887 33.20023 0.112 39.65630 C ? A ? 91 CD 1
   ATOM 3455 OE1 C GLU A 95 ? 24.89387 4.21858 34.41919 0.112 39.01715 O ? A ? 91 OE1 1
   ATOM 3456 OE2 C GLU A 95 ? 24.47068 2.84073 32.75060 0.112 39.42921 O ? A ? 91 OE2 1
   ATOM 3457 H C GLU A 95 ? 26.48612 6.09658 29.95846 0.135 23.34648 H ? A ? 91 H 1
   ATOM 3458 HA C GLU A 95 ? 25.51892 7.89882 31.75533 0.112 24.92749 H ? A ? 91 HA 1
   ATOM 3459 HB2 C GLU A 95 ? 26.77206 5.53698 32.59888 0.112 30.15424 H ? A ? 91 HB2 1
   ATOM 3460 HB3 C GLU A 95 ? 25.76611 6.44721 33.42651 0.112 30.15424 H ? A ? 91 HB3 1
   ATOM 3461 HG2 C GLU A 95 ? 23.99110 5.61922 32.22324 0.112 35.76965 H ? A ? 91 HG2 1
   ATOM 3462 HG3 C GLU A 95 ? 24.97981 4.75469 31.32857 0.112 35.76965 H ? A ? 91 HG3 1
   ATOM 3463 N A ARG A 96 ? 27.22181 8.45500 32.07236 0.488 16.75284 N ? A ? 92 N 1
   ATOM 3464 CA A ARG A 96 ? 28.58885 8.85503 32.42387 0.488 18.86082 C ? A ? 92 CA 1
   ATOM 3465 C A ARG A 96 ? 28.71370 9.17882 33.90311 0.488 17.25278 C ? A ? 92 C 1
   ATOM 3466 O A ARG A 96 ? 27.75415 9.58186 34.55618 0.488 19.26401 O ? A ? 92 O 1
   ATOM 3467 CB A ARG A 96 ? 29.10470 10.13416 31.68928 0.488 23.14529 C ? A ? 92 CB 1
   ATOM 3468 CG A ARG A 96 ? 29.63998 9.97173 30.17281 0.488 21.50739 C ? A ? 92 CG 1
   ATOM 3469 CD A ARG A 96 ? 30.54728 11.12695 29.74765 0.488 18.03005 C ? A ? 92 CD 1
   ATOM 3470 NE A ARG A 96 ? 30.81940 11.09067 28.29962 0.488 16.43667 N ? A ? 92 NE 1
   ATOM 3471 CZ A ARG A 96 ? 30.19634 11.80113 27.36380 0.488 18.66948 C ? A ? 92 CZ 1
   ATOM 3472 NH1 A ARG A 96 ? 29.26550 12.69264 27.65615 0.488 18.52278 N ? A ? 92 NH1 1
   ATOM 3473 NH2 A ARG A 96 ? 30.50126 11.56654 26.08859 0.488 14.88915 N ? A ? 92 NH2 1
   ATOM 3474 H A ARG A 96 ? 26.61343 8.95540 32.41745 0.426 20.11163 H ? A ? 92 H 1
   ATOM 3475 HA A ARG A 96 ? 29.12539 8.08355 32.18338 0.488 22.64121 H ? A ? 92 HA 1
   ATOM 3476 HB2 A ARG A 96 ? 28.37502 10.77260 31.65985 0.488 27.78257 H ? A ? 92 HB2 1
   ATOM 3477 HB3 A ARG A 96 ? 29.84107 10.49559 32.20700 0.488 27.78257 H ? A ? 92 HB3 1
   ATOM 3478 HG2 A ARG A 96 ? 30.14773 9.14832 30.10152 0.488 25.81709 H ? A ? 92 HG2 1
   ATOM 3479 HG3 A ARG A 96 ? 28.88127 9.94697 29.56895 0.488 25.81709 H ? A ? 92 HG3 1
   ATOM 3480 HD2 A ARG A 96 ? 30.11437 11.96953 29.95631 0.488 21.64429 H ? A ? 92 HD2 1
   ATOM 3481 HD3 A ARG A 96 ? 31.39247 11.06248 30.21923 0.488 21.64429 H ? A ? 92 HD3 1
   ATOM 3482 HE A ARG A 96 ? 31.44098 10.55886 28.03426 0.488 19.73222 H ? A ? 92 HE 1
   ATOM 3483 HH11 A ARG A 96 ? 29.04366 12.82974 28.47566 0.488 22.23555 H ? A ? 92 HH11 1
   ATOM 3484 HH12 A ARG A 96 ? 28.88162 13.13565 27.02688 0.488 22.23555 H ? A ? 92 HH12 1
   ATOM 3485 HH21 A ARG A 96 ? 31.08694 10.96912 25.88940 0.488 17.87520 H ? A ? 92 HH21 1
   ATOM 3486 HH22 A ARG A 96 ? 30.11247 12.01249 25.46444 0.488 17.87520 H ? A ? 92 HH22 1
   ATOM 3487 N B ARG A 96 ? 27.82331 8.79501 32.57254 0.512 17.98863 N ? A ? 92 N 1
   ATOM 3488 CA B ARG A 96 ? 29.16774 9.25697 32.76573 0.512 20.33382 C ? A ? 92 CA 1
   ATOM 3489 C B ARG A 96 ? 29.32491 9.82391 34.15287 0.512 19.79379 C ? A ? 92 C 1
   ATOM 3490 O B ARG A 96 ? 28.37257 10.30018 34.79414 0.512 16.33475 O ? A ? 92 O 1
   ATOM 3491 CB B ARG A 96 ? 29.60819 10.34543 31.79398 0.512 19.14195 C ? A ? 92 CB 1
   ATOM 3492 CG B ARG A 96 ? 29.38459 10.01661 30.27506 0.512 21.85385 C ? A ? 92 CG 1
   ATOM 3493 CD B ARG A 96 ? 30.27126 10.83197 29.47966 0.512 18.03432 C ? A ? 92 CD 1
   ATOM 3494 NE B ARG A 96 ? 30.23844 10.53464 28.04437 0.512 15.75932 N ? A ? 92 NE 1
   ATOM 3495 CZ B ARG A 96 ? 29.53713 11.23914 27.13725 0.512 16.19348 C ? A ? 92 CZ 1
   ATOM 3496 NH1 B ARG A 96 ? 28.62485 12.09891 27.48797 0.512 16.02552 N ? A ? 92 NH1 1
   ATOM 3497 NH2 B ARG A 96 ? 29.78434 11.06431 25.83741 0.512 17.66121 N ? A ? 92 NH2 1
   ATOM 3498 H B ARG A 96 ? 27.20425 9.23111 32.98020 0.461 21.59458 H ? A ? 92 H 1
   ATOM 3499 HA B ARG A 96 ? 29.73207 8.47787 32.64144 0.512 24.40880 H ? A ? 92 HA 1
   ATOM 3500 HB2 B ARG A 96 ? 29.10896 11.15311 31.99227 0.512 22.97856 H ? A ? 92 HB2 1
   ATOM 3501 HB3 B ARG A 96 ? 30.55705 10.50256 31.91994 0.512 22.97856 H ? A ? 92 HB3 1
   ATOM 3502 HG2 B ARG A 96 ? 29.58099 9.08168 30.10703 0.512 26.23285 H ? A ? 92 HG2 1
   ATOM 3503 HG3 B ARG A 96 ? 28.46792 10.21301 30.02597 0.512 26.23285 H ? A ? 92 HG3 1
   ATOM 3504 HD2 B ARG A 96 ? 30.02178 11.76257 29.59215 0.512 21.64940 H ? A ? 92 HD2 1
   ATOM 3505 HD3 B ARG A 96 ? 31.18059 10.69276 29.78727 0.512 21.64940 H ? A ? 92 HD3 1
   ATOM 3506 HE B ARG A 96 ? 30.69849 9.86468 27.76312 0.512 18.91940 H ? A ? 92 HE 1
   ATOM 3507 HH11 B ARG A 96 ? 28.45529 12.23029 28.32079 0.512 19.23885 H ? A ? 92 HH11 1
   ATOM 3508 HH12 B ARG A 96 ? 28.19170 12.53554 26.88687 0.512 19.23885 H ? A ? 92 HH12 1
   ATOM 3509 HH21 B ARG A 96 ? 30.38746 10.50526 25.58580 0.512 21.20167 H ? A ? 92 HH21 1
   ATOM 3510 HH22 B ARG A 96 ? 29.34051 11.51070 25.25145 0.512 21.20167 H ? A ? 92 HH22 1
   ATOM 3511 N C ARG A 96 ? 27.72088 8.81611 32.44393 0.000 18.74434 N ? A ? 92 N 1
   ATOM 3512 CA C ARG A 96 ? 29.02877 9.42227 32.62371 0.000 20.49157 C ? A ? 92 CA 1
   ATOM 3513 C C ARG A 96 ? 29.22917 9.80465 34.08015 0.000 20.00187 C ? A ? 92 C 1
   ATOM 3514 O C ARG A 96 ? 28.28006 10.15202 34.78789 0.000 17.98783 O ? A ? 92 O 1
   ATOM 3515 CB C ARG A 96 ? 29.20592 10.65645 31.73285 0.000 20.23227 C ? A ? 92 CB 1
   ATOM 3516 CG C ARG A 96 ? 29.41825 10.33458 30.26333 0.000 20.38739 C ? A ? 92 CG 1
   ATOM 3517 CD C ARG A 96 ? 30.47453 11.24712 29.65743 0.000 18.46626 C ? A ? 92 CD 1
   ATOM 3518 NE C ARG A 96 ? 30.65781 11.01735 28.22937 0.000 17.58962 N ? A ? 92 NE 1
   ATOM 3519 CZ C ARG A 96 ? 30.06821 11.72397 27.27434 0.000 18.57858 C ? A ? 92 CZ 1
   ATOM 3520 NH1 C ARG A 96 ? 29.23812 12.71463 27.55842 0.000 18.43709 N ? A ? 92 NH1 1
   ATOM 3521 NH2 C ARG A 96 ? 30.31869 11.43008 26.00175 0.000 16.75216 N ? A ? 92 NH2 1
   ATOM 3522 H C ARG A 96 ? 27.08405 9.21066 32.86626 0.112 22.50143 H ? A ? 92 H 1
   ATOM 3523 HA C ARG A 96 ? 29.71180 8.77385 32.39147 0.000 24.59810 H ? A ? 92 HA 1
   ATOM 3524 HB2 C ARG A 96 ? 28.40988 11.20637 31.80217 0.000 24.28694 H ? A ? 92 HB2 1
   ATOM 3525 HB3 C ARG A 96 ? 29.98013 11.15317 32.04070 0.000 24.28694 H ? A ? 92 HB3 1
   ATOM 3526 HG2 C ARG A 96 ? 29.71641 9.41600 30.17267 0.000 24.47309 H ? A ? 92 HG2 1
   ATOM 3527 HG3 C ARG A 96 ? 28.58696 10.46277 29.78021 0.000 24.47309 H ? A ? 92 HG3 1
   ATOM 3528 HD2 C ARG A 96 ? 30.20485 12.17060 29.78137 0.000 22.16773 H ? A ? 92 HD2 1
   ATOM 3529 HD3 C ARG A 96 ? 31.32315 11.08718 30.09921 0.000 22.16773 H ? A ? 92 HD3 1
   ATOM 3530 HE C ARG A 96 ? 31.18386 10.38048 27.99008 0.000 21.11577 H ? A ? 92 HE 1
   ATOM 3531 HH11 C ARG A 96 ? 29.07010 12.91318 28.37815 0.000 22.13272 H ? A ? 92 HH11 1
   ATOM 3532 HH12 C ARG A 96 ? 28.86666 13.15989 26.92331 0.000 22.13272 H ? A ? 92 HH12 1
   ATOM 3533 HH21 C ARG A 96 ? 30.85724 10.78864 25.80652 0.000 20.11081 H ? A ? 92 HH21 1
   ATOM 3534 HH22 C ARG A 96 ? 29.94211 11.88148 25.37402 0.000 20.11081 H ? A ? 92 HH22 1
   ATOM 3535 N A THR A 97 ? 29.94488 9.07568 34.39524 0.378 18.69866 N ? A ? 93 N 1
   ATOM 3536 CA A THR A 97 ? 30.41362 9.86648 35.51900 0.378 21.67612 C ? A ? 93 CA 1
   ATOM 3537 C A THR A 97 ? 31.52950 10.75119 34.98800 0.378 20.34063 C ? A ? 93 C 1
   ATOM 3538 O A THR A 97 ? 32.46268 10.25074 34.34681 0.378 18.37218 O ? A ? 93 O 1
   ATOM 3539 CB A THR A 97 ? 30.88143 8.95995 36.66772 0.378 26.07945 C ? A ? 93 CB 1
   ATOM 3540 OG1 A THR A 97 ? 31.42665 9.77360 37.69662 0.378 21.71478 O ? A ? 93 OG1 1
   ATOM 3541 CG2 A THR A 97 ? 31.94869 7.93779 36.22244 0.378 33.04672 C ? A ? 93 CG2 1
   ATOM 3542 H A THR A 97 ? 30.53986 8.53864 34.08346 0.488 22.44661 H ? A ? 93 H 1
   ATOM 3543 HA A THR A 97 ? 29.71656 10.43141 35.88763 0.378 26.01957 H ? A ? 93 HA 1
   ATOM 3544 HB A THR A 97 ? 30.11976 8.45227 36.98869 0.378 31.30356 H ? A ? 93 HB 1
   ATOM 3545 HG1 A THR A 97 ? 31.73017 9.29135 38.31380 0.378 26.06596 H ? A ? 93 HG1 1
   ATOM 3546 HG21 A THR A 97 ? 32.10912 7.29551 36.93141 0.378 39.66428 H ? A ? 93 HG21 1
   ATOM 3547 HG22 A THR A 97 ? 31.64550 7.46471 35.43176 0.378 39.66428 H ? A ? 93 HG22 1
   ATOM 3548 HG23 A THR A 97 ? 32.77970 8.39401 36.01701 0.378 39.66428 H ? A ? 93 HG23 1
   ATOM 3549 N B THR A 97 ? 30.58171 9.83680 34.53898 0.454 19.92654 N ? A ? 93 N 1
   ATOM 3550 CA B THR A 97 ? 31.09420 10.62527 35.62669 0.454 18.67547 C ? A ? 93 CA 1
   ATOM 3551 C B THR A 97 ? 32.10841 11.56353 34.97508 0.454 23.11265 C ? A ? 93 C 1
   ATOM 3552 O B THR A 97 ? 32.98993 11.11003 34.23553 0.454 23.76797 O ? A ? 93 O 1
   ATOM 3553 CB B THR A 97 ? 31.73387 9.72189 36.70939 0.454 25.57466 C ? A ? 93 CB 1
   ATOM 3554 OG1 B THR A 97 ? 30.75637 8.82023 37.27110 0.454 24.91674 O ? A ? 93 OG1 1
   ATOM 3555 CG2 B THR A 97 ? 32.27873 10.59966 37.78522 0.454 23.51746 C ? A ? 93 CG2 1
   ATOM 3556 H B THR A 97 ? 31.19324 9.36572 34.15988 0.512 23.92007 H ? A ? 93 H 1
   ATOM 3557 HA B THR A 97 ? 30.41256 11.13964 36.08681 0.454 22.41879 H ? A ? 93 HA 1
   ATOM 3558 HB B THR A 97 ? 32.44232 9.18427 36.32213 0.454 30.69782 H ? A ? 93 HB 1
   ATOM 3559 HG1 B THR A 97 ? 31.11626 8.33221 37.85240 0.454 29.90831 H ? A ? 93 HG1 1
   ATOM 3560 HG21 B THR A 97 ? 32.60977 10.05852 38.51904 0.454 28.22917 H ? A ? 93 HG21 1
   ATOM 3561 HG22 B THR A 97 ? 33.00700 11.13772 37.43735 0.454 28.22917 H ? A ? 93 HG22 1
   ATOM 3562 HG23 B THR A 97 ? 31.58299 11.18844 38.11716 0.454 28.22917 H ? A ? 93 HG23 1
   ATOM 3563 N C THR A 97 ? 30.48348 9.74086 34.51267 0.169 20.25329 N ? A ? 93 N 1
   ATOM 3564 CA C THR A 97 ? 30.85028 10.09249 35.87270 0.169 21.29970 C ? A ? 93 CA 1
   ATOM 3565 C C THR A 97 ? 32.06593 11.01979 35.84820 0.169 23.77442 C ? A ? 93 C 1
   ATOM 3566 O C THR A 97 ? 32.74005 11.19105 34.81626 0.169 23.74354 O ? A ? 93 O 1
   ATOM 3567 CB C THR A 97 ? 31.18629 8.83997 36.73500 0.169 25.58736 C ? A ? 93 CB 1
   ATOM 3568 OG1 C THR A 97 ? 30.00601 8.04885 36.97756 0.169 19.39380 O ? A ? 93 OG1 1
   ATOM 3569 CG2 C THR A 97 ? 31.82990 9.26415 38.03552 0.169 26.52799 C ? A ? 93 CG2 1
   ATOM 3570 H C THR A 97 ? 31.14900 9.49259 34.02785 0.000 24.31217 H ? A ? 93 H 1
   ATOM 3571 HA C THR A 97 ? 30.10693 10.54378 36.30244 0.169 25.56786 H ? A ? 93 HA 1
   ATOM 3572 HB C THR A 97 ? 31.81555 8.27758 36.25682 0.169 30.71306 H ? A ? 93 HB 1
   ATOM 3573 HG1 C THR A 97 ? 30.19342 7.39822 37.47470 0.169 23.28078 H ? A ? 93 HG1 1
   ATOM 3574 HG21 C THR A 97 ? 31.77994 8.54217 38.68139 0.169 31.84181 H ? A ? 93 HG21 1
   ATOM 3575 HG22 C THR A 97 ? 32.76156 9.48943 37.88663 0.169 31.84181 H ? A ? 93 HG22 1
   ATOM 3576 HG23 C THR A 97 ? 31.37192 10.04012 38.39473 0.169 31.84181 H ? A ? 93 HG23 1
   ATOM 3577 N A ILE A 98 ? 31.44718 12.05860 35.26739 0.508 16.23643 N ? A ? 94 N 1
   ATOM 3578 CA A ILE A 98 ? 32.45906 13.02825 34.90718 0.508 18.12327 C ? A ? 94 CA 1
   ATOM 3579 C A ILE A 98 ? 33.03961 13.66302 36.16035 0.508 21.01197 C ? A ? 94 C 1
   ATOM 3580 O A ILE A 98 ? 32.34204 14.41028 36.88702 0.508 20.99467 O ? A ? 94 O 1
   ATOM 3581 CB A ILE A 98 ? 31.86122 14.12314 34.00415 0.508 17.93556 C ? A ? 94 CB 1
   ATOM 3582 CG1 A ILE A 98 ? 31.07935 13.52554 32.82351 0.508 19.69954 C ? A ? 94 CG1 1
   ATOM 3583 CG2 A ILE A 98 ? 32.93014 15.14814 33.64970 0.508 18.00632 C ? A ? 94 CG2 1
   ATOM 3584 CD1 A ILE A 98 ? 30.32849 14.56421 31.88534 0.508 17.23226 C ? A ? 94 CD1 1
   ATOM 3585 HA A ILE A 98 ? 33.18189 12.55966 34.46127 0.508 21.75615 H ? A ? 94 HA 1
   ATOM 3586 HB A ILE A 98 ? 31.18290 14.61801 34.48983 0.508 21.53089 H ? A ? 94 HB 1
   ATOM 3587 HG12 A ILE A 98 ? 31.70238 13.03445 32.26534 0.508 23.64767 H ? A ? 94 HG12 1
   ATOM 3588 HG13 A ILE A 98 ? 30.40707 12.92357 33.17928 0.508 23.64767 H ? A ? 94 HG13 1
   ATOM 3589 HG21 A ILE A 98 ? 32.54703 15.81078 33.05385 0.508 21.61580 H ? A ? 94 HG21 1
   ATOM 3590 HG22 A ILE A 98 ? 33.24044 15.57513 34.46351 0.508 21.61580 H ? A ? 94 HG22 1
   ATOM 3591 HG23 A ILE A 98 ? 33.66797 14.69622 33.21121 0.508 21.61580 H ? A ? 94 HG23 1
   ATOM 3592 HD11 A ILE A 98 ? 29.78541 14.07710 31.24605 0.508 20.68693 H ? A ? 94 HD11 1
   ATOM 3593 HD12 A ILE A 98 ? 29.76488 15.13361 32.43216 0.508 20.68693 H ? A ? 94 HD12 1
   ATOM 3594 HD13 A ILE A 98 ? 30.98731 15.10146 31.41820 0.508 20.68693 H ? A ? 94 HD13 1
   ATOM 3595 N B ILE A 98 ? 32.01833 12.83826 35.30888 0.492 17.53261 N ? A ? 94 N 1
   ATOM 3596 CA B ILE A 98 ? 32.95109 13.86711 34.87178 0.492 20.83615 C ? A ? 94 CA 1
   ATOM 3597 C B ILE A 98 ? 33.52213 14.51874 36.11698 0.492 19.92527 C ? A ? 94 C 1
   ATOM 3598 O B ILE A 98 ? 32.81263 15.28069 36.81869 0.492 19.79036 O ? A ? 94 O 1
   ATOM 3599 CB B ILE A 98 ? 32.31550 14.91373 33.95487 0.492 18.16696 C ? A ? 94 CB 1
   ATOM 3600 CG1 B ILE A 98 ? 31.57983 14.24618 32.80814 0.492 14.51106 C ? A ? 94 CG1 1
   ATOM 3601 CG2 B ILE A 98 ? 33.40666 15.86947 33.46283 0.492 19.55389 C ? A ? 94 CG2 1
   ATOM 3602 CD1 B ILE A 98 ? 30.86384 15.24245 31.90511 0.492 15.92378 C ? A ? 94 CD1 1
   ATOM 3603 HA B ILE A 98 ? 33.66834 13.43926 34.37843 0.492 25.01160 H ? A ? 94 HA 1
   ATOM 3604 HB B ILE A 98 ? 31.65490 15.42529 34.44765 0.492 21.80858 H ? A ? 94 HB 1
   ATOM 3605 HG12 B ILE A 98 ? 32.21809 13.75567 32.26692 0.492 17.42150 H ? A ? 94 HG12 1
   ATOM 3606 HG13 B ILE A 98 ? 30.91595 13.63875 33.17035 0.492 17.42150 H ? A ? 94 HG13 1
   ATOM 3607 HG21 B ILE A 98 ? 32.99875 16.56119 32.91874 0.492 23.47289 H ? A ? 94 HG21 1
   ATOM 3608 HG22 B ILE A 98 ? 33.84650 16.26833 34.22987 0.492 23.47289 H ? A ? 94 HG22 1
   ATOM 3609 HG23 B ILE A 98 ? 34.04964 15.37003 32.93554 0.492 23.47289 H ? A ? 94 HG23 1
   ATOM 3610 HD11 B ILE A 98 ? 30.27951 14.75797 31.30117 0.492 19.11676 H ? A ? 94 HD11 1
   ATOM 3611 HD12 B ILE A 98 ? 30.34259 15.84864 32.45442 0.492 19.11676 H ? A ? 94 HD12 1
   ATOM 3612 HD13 B ILE A 98 ? 31.52413 15.74033 31.39812 0.492 19.11676 H ? A ? 94 HD13 1
   ATOM 3613 N A SER A 99 ? 34.34007 13.41634 36.38845 0.528 22.48058 N ? A ? 95 N 1
   ATOM 3614 CA A SER A 99 ? 35.03600 13.75666 37.61477 0.528 23.01551 C ? A ? 95 CA 1
   ATOM 3615 C A SER A 99 ? 35.95402 14.90860 37.26010 0.528 19.23076 C ? A ? 95 C 1
   ATOM 3616 O A SER A 99 ? 36.90079 14.71641 36.48907 0.528 25.70985 O ? A ? 95 O 1
   ATOM 3617 CB A SER A 99 ? 35.83565 12.56199 38.17534 0.528 28.96707 C ? A ? 95 CB 1
   ATOM 3618 OG A SER A 99 ? 35.00309 11.46527 38.56794 0.528 27.03533 O ? A ? 95 OG 1
   ATOM 3619 H A SER A 99 ? 34.85340 13.03461 35.81367 0.508 26.98492 H ? A ? 95 H 1
   ATOM 3620 HA A SER A 99 ? 34.40361 14.02081 38.30123 0.528 27.62684 H ? A ? 95 HA 1
   ATOM 3621 HB2 A SER A 99 ? 36.44715 12.25273 37.48882 0.528 34.76870 H ? A ? 95 HB2 1
   ATOM 3622 HB3 A SER A 99 ? 36.33322 12.86290 38.95173 0.528 34.76870 H ? A ? 95 HB3 1
   ATOM 3623 HG A SER A 99 ? 34.38734 11.35682 38.00697 0.528 32.45062 H ? A ? 95 HG 1
   ATOM 3624 N B SER A 99 ? 34.76113 14.21103 36.42141 0.472 21.88540 N ? A ? 95 N 1
   ATOM 3625 CA B SER A 99 ? 35.42896 14.73128 37.60471 0.472 17.02016 C ? A ? 95 CA 1
   ATOM 3626 C B SER A 99 ? 36.29904 15.91963 37.21704 0.472 22.88789 C ? A ? 95 C 1
   ATOM 3627 O B SER A 99 ? 37.32900 15.74504 36.55975 0.472 20.50259 O ? A ? 95 O 1
   ATOM 3628 CB B SER A 99 ? 36.26639 13.62792 38.25567 0.472 27.88202 C ? A ? 95 CB 1
   ATOM 3629 OG B SER A 99 ? 35.44751 12.50521 38.55930 0.472 27.30967 O ? A ? 95 OG 1
   ATOM 3630 H B SER A 99 ? 35.25481 13.68878 35.94904 0.492 26.27070 H ? A ? 95 H 1
   ATOM 3631 HA B SER A 99 ? 34.76426 15.04834 38.23602 0.472 20.43241 H ? A ? 95 HA 1
   ATOM 3632 HB2 B SER A 99 ? 36.96604 13.35502 37.64174 0.472 33.46664 H ? A ? 95 HB2 1
   ATOM 3633 HB3 B SER A 99 ? 36.65822 13.96730 39.07554 0.472 33.46664 H ? A ? 95 HB3 1
   ATOM 3634 HG B SER A 99 ? 35.16963 12.15198 37.84964 0.472 32.77983 H ? A ? 95 HG 1
   ATOM 3635 N A PHE A 100 ? 35.68024 16.08403 37.80253 0.539 21.99947 N ? A ? 96 N 1
   ATOM 3636 CA A PHE A 100 ? 36.55067 17.23808 37.64547 0.539 16.91619 C ? A ? 96 CA 1
   ATOM 3637 C A PHE A 100 ? 37.63536 17.28385 38.72406 0.539 22.72180 C ? A ? 96 C 1
   ATOM 3638 O A PHE A 100 ? 37.33773 17.23538 39.92524 0.539 24.00785 O ? A ? 96 O 1
   ATOM 3639 CB A PHE A 100 ? 35.70847 18.48166 37.73979 0.539 19.41151 C ? A ? 96 CB 1
   ATOM 3640 CG A PHE A 100 ? 34.64311 18.60661 36.65619 0.539 17.37938 C ? A ? 96 CG 1
   ATOM 3641 CD1 A PHE A 100 ? 33.38195 18.02745 36.80031 0.539 21.77779 C ? A ? 96 CD1 1
   ATOM 3642 CD2 A PHE A 100 ? 34.92371 19.26156 35.44552 0.539 20.83958 C ? A ? 96 CD2 1
   ATOM 3643 CE1 A PHE A 100 ? 32.39701 18.16102 35.77297 0.539 19.44300 C ? A ? 96 CE1 1
   ATOM 3644 CE2 A PHE A 100 ? 33.93910 19.42180 34.46167 0.539 18.02695 C ? A ? 96 CE2 1
   ATOM 3645 CZ A PHE A 100 ? 32.67190 18.88818 34.61664 0.539 18.78192 C ? A ? 96 CZ 1
   ATOM 3646 H A PHE A 100 ? 34.98066 16.24274 38.27688 0.528 26.40758 H ? A ? 96 H 1
   ATOM 3647 HA A PHE A 100 ? 37.00347 17.18286 36.78941 0.539 20.30765 H ? A ? 96 HA 1
   ATOM 3648 HB2 A PHE A 100 ? 35.25560 18.48397 38.59759 0.539 23.30203 H ? A ? 96 HB2 1
   ATOM 3649 HB3 A PHE A 100 ? 36.28995 19.25487 37.66954 0.539 23.30203 H ? A ? 96 HB3 1
   ATOM 3650 HD1 A PHE A 100 ? 33.18013 17.54981 37.57234 0.539 26.14157 H ? A ? 96 HD1 1
   ATOM 3651 HD2 A PHE A 100 ? 35.77866 19.59488 35.29430 0.539 25.01572 H ? A ? 96 HD2 1
   ATOM 3652 HE1 A PHE A 100 ? 31.56499 17.75884 35.87737 0.539 23.33982 H ? A ? 96 HE1 1
   ATOM 3653 HE2 A PHE A 100 ? 34.14153 19.89682 33.68818 0.539 21.64057 H ? A ? 96 HE2 1
   ATOM 3654 HZ A PHE A 100 ? 32.01984 19.01180 33.96515 0.539 22.54653 H ? A ? 96 HZ 1
   ATOM 3655 N B PHE A 100 ? 35.93397 17.11801 37.71080 0.461 19.74307 N ? A ? 96 N 1
   ATOM 3656 CA B PHE A 100 ? 36.71202 18.32319 37.47412 0.461 22.93893 C ? A ? 96 CA 1
   ATOM 3657 C B PHE A 100 ? 37.83217 18.34450 38.51849 0.461 25.48301 C ? A ? 96 C 1
   ATOM 3658 O B PHE A 100 ? 37.54822 18.37410 39.71647 0.461 23.55692 O ? A ? 96 O 1
   ATOM 3659 CB B PHE A 100 ? 35.81551 19.57620 37.55110 0.461 22.28857 C ? A ? 96 CB 1
   ATOM 3660 CG B PHE A 100 ? 34.78518 19.64439 36.45160 0.461 25.02028 C ? A ? 96 CG 1
   ATOM 3661 CD1 B PHE A 100 ? 35.06958 20.20858 35.24016 0.461 19.26481 C ? A ? 96 CD1 1
   ATOM 3662 CD2 B PHE A 100 ? 33.52494 19.15371 36.63530 0.461 15.66311 C ? A ? 96 CD2 1
   ATOM 3663 CE1 B PHE A 100 ? 34.06506 20.21218 34.19257 0.461 17.80232 C ? A ? 96 CE1 1
   ATOM 3664 CE2 B PHE A 100 ? 32.61474 19.11129 35.64128 0.461 17.95347 C ? A ? 96 CE2 1
   ATOM 3665 CZ B PHE A 100 ? 32.85496 19.67960 34.44039 0.461 18.74041 C ? A ? 96 CZ 1
   ATOM 3666 H B PHE A 100 ? 35.23127 17.24864 38.18906 0.472 23.69990 H ? A ? 96 H 1
   ATOM 3667 HA B PHE A 100 ? 37.10169 18.32545 36.58584 0.461 27.53493 H ? A ? 96 HA 1
   ATOM 3668 HB2 B PHE A 100 ? 35.34543 19.57335 38.39958 0.461 26.75451 H ? A ? 96 HB2 1
   ATOM 3669 HB3 B PHE A 100 ? 36.37467 20.36599 37.48427 0.461 26.75451 H ? A ? 96 HB3 1
   ATOM 3670 HD1 B PHE A 100 ? 35.90427 20.58914 35.08730 0.461 23.12599 H ? A ? 96 HD1 1
   ATOM 3671 HD2 B PHE A 100 ? 33.28532 18.83720 37.47632 0.461 18.80396 H ? A ? 96 HD2 1
   ATOM 3672 HE1 B PHE A 100 ? 34.25589 20.57858 33.35936 0.461 21.37100 H ? A ? 96 HE1 1
   ATOM 3673 HE2 B PHE A 100 ? 31.80319 18.68086 35.78622 0.461 21.55238 H ? A ? 96 HE2 1
   ATOM 3674 HZ B PHE A 100 ? 32.19002 19.70263 33.79060 0.461 22.49671 H ? A ? 96 HZ 1
   ATOM 3675 N A LYS A 101 ? 38.86958 17.47543 38.31058 0.513 24.00320 N ? A ? 97 N 1
   ATOM 3676 CA A LYS A 101 ? 39.97655 17.54754 39.25844 0.513 31.64879 C ? A ? 97 CA 1
   ATOM 3677 C A LYS A 101 ? 39.96623 18.84149 40.08648 0.513 30.30389 C ? A ? 97 C 1
   ATOM 3678 O A LYS A 101 ? 39.82463 19.95738 39.57651 0.513 29.06283 O ? A ? 97 O 1
   ATOM 3679 CB A LYS A 101 ? 41.29671 17.39993 38.49135 0.513 37.96581 C ? A ? 97 CB 1
   ATOM 3680 CG A LYS A 101 ? 42.59211 17.39281 39.34882 0.513 35.33758 C ? A ? 97 CG 1
   ATOM 3681 CD A LYS A 101 ? 43.01377 15.98322 39.76099 0.513 35.48477 C ? A ? 97 CD 1
   ATOM 3682 CE A LYS A 101 ? 44.25892 15.98755 40.66095 0.513 39.89561 C ? A ? 97 CE 1
   ATOM 3683 NZ A LYS A 101 ? 45.46648 16.52513 39.95392 0.513 36.90559 N ? A ? 97 NZ 1
   ATOM 3684 H A LYS A 101 ? 39.10100 17.56775 37.48746 0.539 28.81206 H ? A ? 97 H 1
   ATOM 3685 HA A LYS A 101 ? 39.89350 16.82523 39.90052 0.513 37.98677 H ? A ? 97 HA 1
   ATOM 3686 HB2 A LYS A 101 ? 41.27150 16.56091 38.00523 0.513 45.56719 H ? A ? 97 HB2 1
   ATOM 3687 HB3 A LYS A 101 ? 41.36967 18.14126 37.87006 0.513 45.56719 H ? A ? 97 HB3 1
   ATOM 3688 HG2 A LYS A 101 ? 43.31529 17.78445 38.83450 0.513 42.41331 H ? A ? 97 HG2 1
   ATOM 3689 HG3 A LYS A 101 ? 42.44132 17.90938 40.15586 0.513 42.41331 H ? A ? 97 HG3 1
   ATOM 3690 HD2 A LYS A 101 ? 42.28889 15.56463 40.25112 0.513 42.58994 H ? A ? 97 HD2 1
   ATOM 3691 HD3 A LYS A 101 ? 43.21825 15.46679 38.96577 0.513 42.58994 H ? A ? 97 HD3 1
   ATOM 3692 HE2 A LYS A 101 ? 44.08955 16.54523 41.43632 0.513 47.88295 H ? A ? 97 HE2 1
   ATOM 3693 HE3 A LYS A 101 ? 44.45236 15.07935 40.94140 0.513 47.88295 H ? A ? 97 HE3 1
   ATOM 3694 HZ1 A LYS A 101 ? 46.17996 16.46675 40.48273 0.513 44.29493 H ? A ? 97 HZ1 1
   ATOM 3695 HZ2 A LYS A 101 ? 45.61794 16.05772 39.21184 0.513 44.29493 H ? A ? 97 HZ2 1
   ATOM 3696 HZ3 A LYS A 101 ? 45.33716 17.37842 39.73648 0.513 44.29493 H ? A ? 97 HZ3 1
   ATOM 3697 N B LYS A 101 ? 39.08062 18.28724 38.05505 0.487 30.10165 N ? A ? 97 N 1
   ATOM 3698 CA B LYS A 101 ? 40.20779 18.02201 38.93325 0.487 34.09207 C ? A ? 97 CA 1
   ATOM 3699 C B LYS A 101 ? 40.13014 18.92732 40.14706 0.487 31.29014 C ? A ? 97 C 1
   ATOM 3700 O B LYS A 101 ? 40.01738 20.16237 40.01202 0.487 29.78918 O ? A ? 97 O 1
   ATOM 3701 CB B LYS A 101 ? 41.52353 18.22354 38.16362 0.487 33.91216 C ? A ? 97 CB 1
   ATOM 3702 CG B LYS A 101 ? 42.80891 18.03144 39.02548 0.487 42.02634 C ? A ? 97 CG 1
   ATOM 3703 CD B LYS A 101 ? 44.06267 17.80768 38.18077 0.487 40.30435 C ? A ? 97 CD 1
   ATOM 3704 CE B LYS A 101 ? 45.39402 17.85862 39.01852 0.487 37.58852 C ? A ? 97 CE 1
   ATOM 3705 NZ B LYS A 101 ? 45.85848 19.26991 39.29597 0.487 39.36399 N ? A ? 97 NZ 1
   ATOM 3706 H B LYS A 101 ? 39.29858 18.39968 37.23077 0.461 36.13019 H ? A ? 97 H 1
   ATOM 3707 HA B LYS A 101 ? 40.19254 17.10206 39.24042 0.487 40.91870 H ? A ? 97 HA 1
   ATOM 3708 HB2 B LYS A 101 ? 41.55853 17.58167 37.43720 0.487 40.70281 H ? A ? 97 HB2 1
   ATOM 3709 HB3 B LYS A 101 ? 41.53973 19.12647 37.80957 0.487 40.70281 H ? A ? 97 HB3 1
   ATOM 3710 HG2 B LYS A 101 ? 42.94943 18.82541 39.56470 0.487 50.43983 H ? A ? 97 HG2 1
   ATOM 3711 HG3 B LYS A 101 ? 42.69242 17.25754 39.59855 0.487 50.43983 H ? A ? 97 HG3 1
   ATOM 3712 HD2 B LYS A 101 ? 44.00808 16.93442 37.76202 0.487 48.37344 H ? A ? 97 HD2 1
   ATOM 3713 HD3 B LYS A 101 ? 44.11195 18.49869 37.50182 0.487 48.37344 H ? A ? 97 HD3 1
   ATOM 3714 HE2 B LYS A 101 ? 45.24838 17.41838 39.87050 0.487 45.11444 H ? A ? 97 HE2 1
   ATOM 3715 HE3 B LYS A 101 ? 46.09509 17.40409 38.52577 0.487 45.11444 H ? A ? 97 HE3 1
   ATOM 3716 HZ1 B LYS A 101 ? 46.59783 19.25523 39.79119 0.487 47.24501 H ? A ? 97 HZ1 1
   ATOM 3717 HZ2 B LYS A 101 ? 46.03191 19.68934 38.53040 0.487 47.24501 H ? A ? 97 HZ2 1
   ATOM 3718 HZ3 B LYS A 101 ? 45.22633 19.71785 39.73396 0.487 47.24501 H ? A ? 97 HZ3 1
   ATOM 3719 N A ASP A 102 ? 40.26312 18.69692 41.37643 0.448 34.44373 N ? A ? 98 N 1
   ATOM 3720 CA A ASP A 102 ? 40.34363 19.83439 42.29522 0.448 31.44358 C ? A ? 98 CA 1
   ATOM 3721 C A ASP A 102 ? 39.00877 20.57665 42.41896 0.448 29.68113 C ? A ? 98 C 1
   ATOM 3722 O A ASP A 102 ? 38.98102 21.74322 42.81790 0.448 29.91956 O ? A ? 98 O 1
   ATOM 3723 CB A ASP A 102 ? 41.42327 20.84258 41.89176 0.448 36.01076 C ? A ? 98 CB 1
   ATOM 3724 CG A ASP A 102 ? 42.87051 20.24323 41.86276 0.448 42.74204 C ? A ? 98 CG 1
   ATOM 3725 OD1 A ASP A 102 ? 43.18476 19.18007 42.51063 0.448 36.01406 O ? A ? 98 OD1 1
   ATOM 3726 OD2 A ASP A 102 ? 43.68831 20.88348 41.15564 0.448 35.80303 O ? A ? 98 OD2 1
   ATOM 3727 HA A ASP A 102 ? 40.58192 19.46937 43.16175 0.448 37.74052 H ? A ? 98 HA 1
   ATOM 3728 HB2 A ASP A 102 ? 41.22329 21.17463 41.00258 0.448 43.22114 H ? A ? 98 HB2 1
   ATOM 3729 HB3 A ASP A 102 ? 41.41960 21.57482 42.52794 0.448 43.22114 H ? A ? 98 HB3 1
   ATOM 3730 N B ASP A 102 ? 40.22023 18.29032 41.33711 0.415 32.41136 N ? A ? 98 N 1
   ATOM 3731 CA B ASP A 102 ? 40.10815 18.98095 42.61027 0.415 35.48116 C ? A ? 98 CA 1
   ATOM 3732 C B ASP A 102 ? 38.70384 19.55271 42.80005 0.415 29.69461 C ? A ? 98 C 1
   ATOM 3733 O B ASP A 102 ? 38.53689 20.60513 43.42657 0.415 29.56663 O ? A ? 98 O 1
   ATOM 3734 CB B ASP A 102 ? 41.14212 20.10216 42.71667 0.415 31.12496 C ? A ? 98 CB 1
   ATOM 3735 CG B ASP A 102 ? 42.57500 19.60742 42.82743 0.415 39.49658 C ? A ? 98 CG 1
   ATOM 3736 OD1 B ASP A 102 ? 42.80944 18.48951 43.29890 0.415 32.44597 O ? A ? 98 OD1 1
   ATOM 3737 OD2 B ASP A 102 ? 43.48634 20.37552 42.43439 0.415 40.83472 O ? A ? 98 OD2 1
   ATOM 3738 HA B ASP A 102 ? 40.27622 18.34779 43.32565 0.415 42.58561 H ? A ? 98 HA 1
   ATOM 3739 HB2 B ASP A 102 ? 41.08203 20.65821 41.92415 0.415 37.35817 H ? A ? 98 HB2 1
   ATOM 3740 HB3 B ASP A 102 ? 40.94985 20.62984 43.50754 0.415 37.35817 H ? A ? 98 HB3 1
   ATOM 3741 N C ASP A 102 ? 40.23966 18.71291 42.70914 0.137 34.23607 N ? A ? 98 N 1
   ATOM 3742 CA C ASP A 102 ? 40.08977 20.12837 43.02890 0.137 33.11899 C ? A ? 98 CA 1
   ATOM 3743 C C ASP A 102 ? 38.64790 20.62119 42.93404 0.137 30.19527 C ? A ? 98 C 1
   ATOM 3744 O C ASP A 102 ? 38.35175 21.75021 43.33064 0.137 30.58968 O ? A ? 98 O 1
   ATOM 3745 CB C ASP A 102 ? 40.96967 20.97796 42.10838 0.137 32.77720 C ? A ? 98 CB 1
   ATOM 3746 CG C ASP A 102 ? 42.45312 20.75245 42.34864 0.137 37.48688 C ? A ? 98 CG 1
   ATOM 3747 OD1 C ASP A 102 ? 42.79421 19.84510 43.14230 0.137 39.80866 O ? A ? 98 OD1 1
   ATOM 3748 OD2 C ASP A 102 ? 43.27071 21.47711 41.74221 0.137 31.98670 O ? A ? 98 OD2 1
   ATOM 3749 HA C ASP A 102 ? 40.37041 20.24444 43.95013 0.137 39.75101 H ? A ? 98 HA 1
   ATOM 3750 HB2 C ASP A 102 ? 40.77628 20.74947 41.18572 0.137 39.34086 H ? A ? 98 HB2 1
   ATOM 3751 HB3 C ASP A 102 ? 40.77884 21.91604 42.26485 0.137 39.34086 H ? A ? 98 HB3 1
   ATOM 3752 N A ASP A 103 ? 37.89115 19.93999 42.07943 0.504 26.55072 N ? A ? 99 N 1
   ATOM 3753 CA A ASP A 103 ? 36.57527 20.56101 42.18310 0.504 23.20918 C ? A ? 99 CA 1
   ATOM 3754 C A ASP A 103 ? 35.58207 19.40035 42.19534 0.504 22.61184 C ? A ? 99 C 1
   ATOM 3755 O A ASP A 103 ? 35.97739 18.25104 42.42995 0.504 26.57859 O ? A ? 99 O 1
   ATOM 3756 CB A ASP A 103 ? 36.36975 21.60268 41.06834 0.504 22.11903 C ? A ? 99 CB 1
   ATOM 3757 CG A ASP A 103 ? 35.39157 22.74408 41.43604 0.504 26.10444 C ? A ? 99 CG 1
   ATOM 3758 OD1 A ASP A 103 ? 34.48639 22.64233 42.29037 0.504 24.05427 O ? A ? 99 OD1 1
   ATOM 3759 OD2 A ASP A 103 ? 35.49290 23.81426 40.84782 0.504 26.86843 O ? A ? 99 OD2 1
   ATOM 3760 H A ASP A 103 ? 37.86875 19.13369 41.78115 0.448 31.86909 H ? A ? 99 H 1
   ATOM 3761 HA A ASP A 103 ? 36.48514 21.05487 43.01309 0.504 27.85924 H ? A ? 99 HA 1
   ATOM 3762 HB2 A ASP A 103 ? 37.22658 22.00652 40.85938 0.504 26.55106 H ? A ? 99 HB2 1
   ATOM 3763 HB3 A ASP A 103 ? 36.01508 21.15318 40.28536 0.504 26.55106 H ? A ? 99 HB3 1
   ATOM 3764 N B ASP A 103 ? 37.68370 18.87493 42.28536 0.496 27.21995 N ? A ? 99 N 1
   ATOM 3765 CA B ASP A 103 ? 36.33979 19.42393 42.35186 0.496 25.84566 C ? A ? 99 CA 1
   ATOM 3766 C B ASP A 103 ? 35.32956 18.27221 42.30702 0.496 25.68488 C ? A ? 99 C 1
   ATOM 3767 O B ASP A 103 ? 35.66365 17.10449 42.53706 0.496 22.67855 O ? A ? 99 O 1
   ATOM 3768 CB B ASP A 103 ? 36.13776 20.43542 41.20444 0.496 27.05147 C ? A ? 99 CB 1
   ATOM 3769 CG B ASP A 103 ? 35.30145 21.60238 41.57572 0.496 28.88283 C ? A ? 99 CG 1
   ATOM 3770 OD1 B ASP A 103 ? 34.27847 21.39122 42.27923 0.496 25.63429 O ? A ? 99 OD1 1
   ATOM 3771 OD2 B ASP A 103 ? 35.65854 22.72851 41.13886 0.496 24.31039 O ? A ? 99 OD2 1
   ATOM 3772 H B ASP A 103 ? 37.74577 18.10873 41.89975 0.415 32.67216 H ? A ? 99 H 1
   ATOM 3773 HA B ASP A 103 ? 36.23825 19.87546 43.20433 0.496 31.02301 H ? A ? 99 HA 1
   ATOM 3774 HB2 B ASP A 103 ? 37.00498 20.76974 40.92683 0.496 32.46998 H ? A ? 99 HB2 1
   ATOM 3775 HB3 B ASP A 103 ? 35.70343 19.98434 40.46364 0.496 32.46998 H ? A ? 99 HB3 1
   ATOM 3776 N C ASP A 103 ? 37.75230 19.78594 42.41478 0.000 28.40581 N ? A ? 99 N 1
   ATOM 3777 CA C ASP A 103 ? 36.34259 20.14746 42.32130 0.000 26.70421 C ? A ? 99 CA 1
   ATOM 3778 C C ASP A 103 ? 35.51122 18.86798 42.29830 0.000 25.37411 C ? A ? 99 C 1
   ATOM 3779 O C ASP A 103 ? 36.03506 17.76207 42.46292 0.000 25.82403 O ? A ? 99 O 1
   ATOM 3780 CB C ASP A 103 ? 36.08851 21.02528 41.08858 0.000 25.91637 C ? A ? 99 CB 1
   ATOM 3781 CG C ASP A 103 ? 35.23338 22.24083 41.40293 0.000 26.21062 C ? A ? 99 CG 1
   ATOM 3782 OD1 C ASP A 103 ? 34.37872 22.15505 42.30996 0.000 26.02360 O ? A ? 99 OD1 1
   ATOM 3783 OD2 C ASP A 103 ? 35.41990 23.28532 40.74419 0.000 26.44070 O ? A ? 99 OD2 1
   ATOM 3784 H C ASP A 103 ? 37.93750 19.00350 42.10969 0.137 34.09519 H ? A ? 99 H 1
   ATOM 3785 HA C ASP A 103 ? 36.10285 20.65220 43.11418 0.000 32.05327 H ? A ? 99 HA 1
   ATOM 3786 HB2 C ASP A 103 ? 36.93878 21.33763 40.74164 0.000 31.10787 H ? A ? 99 HB2 1
   ATOM 3787 HB3 C ASP A 103 ? 35.62827 20.50008 40.41535 0.000 31.10787 H ? A ? 99 HB3 1
   ATOM 3788 N A GLY A 104 ? 34.33935 19.70930 41.87414 0.473 19.99193 N ? A ? 100 N 1
   ATOM 3789 CA A GLY A 104 ? 33.22248 18.80704 41.97568 0.473 19.73833 C ? A ? 100 CA 1
   ATOM 3790 C A GLY A 104 ? 33.14139 17.87189 40.81236 0.473 23.79432 C ? A ? 100 C 1
   ATOM 3791 O A GLY A 104 ? 34.04179 17.81462 39.96622 0.473 22.26782 O ? A ? 100 O 1
   ATOM 3792 H A GLY A 104 ? 34.10790 20.48267 41.57759 0.504 23.99854 H ? A ? 100 H 1
   ATOM 3793 HA2 A GLY A 104 ? 33.30710 18.28082 42.78613 0.473 23.69421 H ? A ? 100 HA2 1
   ATOM 3794 HA3 A GLY A 104 ? 32.39903 19.31816 42.01555 0.473 23.69421 H ? A ? 100 HA3 1
   ATOM 3795 N B GLY A 104 ? 34.08788 18.59738 42.03768 0.527 19.62361 N ? A ? 100 N 1
   ATOM 3796 CA B GLY A 104 ? 33.04164 17.61867 42.13055 0.527 19.97229 C ? A ? 100 CA 1
   ATOM 3797 C B GLY A 104 ? 32.92877 16.78979 40.86731 0.527 19.52511 C ? A ? 100 C 1
   ATOM 3798 O B GLY A 104 ? 33.73792 16.88409 39.93880 0.527 25.35871 O ? A ? 100 O 1
   ATOM 3799 H B GLY A 104 ? 33.82734 19.38127 41.79845 0.496 23.55655 H ? A ? 100 H 1
   ATOM 3800 HA2 B GLY A 104 ? 33.22198 17.02278 42.87438 0.527 23.97497 H ? A ? 100 HA2 1
   ATOM 3801 HA3 B GLY A 104 ? 32.19408 18.06540 42.28210 0.527 23.97497 H ? A ? 100 HA3 1
   ATOM 3802 N C GLY A 104 ? 34.20572 19.02205 42.08745 0.000 22.97734 N ? A ? 100 N 1
   ATOM 3803 CA C GLY A 104 ? 33.27866 17.91132 42.14138 0.000 22.03345 C ? A ? 100 CA 1
   ATOM 3804 C C GLY A 104 ? 33.23290 17.11200 40.85524 0.000 21.94015 C ? A ? 100 C 1
   ATOM 3805 O C GLY A 104 ? 34.12934 17.17662 40.01028 0.000 22.67254 O ? A ? 100 O 1
   ATOM 3806 H C GLY A 104 ? 33.83239 19.77589 41.90869 0.000 27.58103 H ? A ? 100 H 1
   ATOM 3807 HA2 C GLY A 104 ? 33.53921 17.31385 42.85975 0.000 26.44836 H ? A ? 100 HA2 1
   ATOM 3808 HA3 C GLY A 104 ? 32.38703 18.24926 42.31941 0.000 26.44836 H ? A ? 100 HA3 1
   ATOM 3809 N A TYR A 105 ? 32.10011 17.05516 40.83124 0.523 21.42198 N ? A ? 101 N 1
   ATOM 3810 CA A TYR A 105 ? 31.90030 16.09808 39.75796 0.523 20.87149 C ? A ? 101 CA 1
   ATOM 3811 C A TYR A 105 ? 30.47785 16.15569 39.28144 0.523 19.61327 C ? A ? 101 C 1
   ATOM 3812 O A TYR A 105 ? 29.54184 16.38200 40.05544 0.523 17.83925 O ? A ? 101 O 1
   ATOM 3813 CB A TYR A 105 ? 32.25567 14.63952 40.12031 0.523 18.47720 C ? A ? 101 CB 1
   ATOM 3814 CG A TYR A 105 ? 31.49475 13.92169 41.13876 0.523 22.68768 C ? A ? 101 CG 1
   ATOM 3815 CD1 A TYR A 105 ? 31.74828 14.12310 42.43550 0.523 27.30046 C ? A ? 101 CD1 1
   ATOM 3816 CD2 A TYR A 105 ? 30.50629 13.03384 40.79950 0.523 23.24634 C ? A ? 101 CD2 1
   ATOM 3817 CE1 A TYR A 105 ? 31.00246 13.44618 43.43845 0.523 24.90494 C ? A ? 101 CE1 1
   ATOM 3818 CE2 A TYR A 105 ? 29.77103 12.35517 41.76259 0.523 24.65298 C ? A ? 101 CE2 1
   ATOM 3819 CZ A TYR A 105 ? 30.05928 12.55890 43.09878 0.523 29.80499 C ? A ? 101 CZ 1
   ATOM 3820 OH A TYR A 105 ? 29.38235 11.88168 44.08412 0.523 32.37306 O ? A ? 101 OH 1
   ATOM 3821 H A TYR A 105 ? 31.50212 17.03723 41.44905 0.473 25.71460 H ? A ? 101 H 1
   ATOM 3822 HA A TYR A 105 ? 32.49596 16.35450 39.03661 0.523 25.05401 H ? A ? 101 HA 1
   ATOM 3823 HB2 A TYR A 105 ? 32.17385 14.11579 39.30796 0.523 22.18085 H ? A ? 101 HB2 1
   ATOM 3824 HB3 A TYR A 105 ? 33.17660 14.63759 40.42494 0.523 22.18085 H ? A ? 101 HB3 1
   ATOM 3825 HD1 A TYR A 105 ? 32.42169 14.71404 42.68492 0.523 32.76877 H ? A ? 101 HD1 1
   ATOM 3826 HD2 A TYR A 105 ? 30.32338 12.88210 39.90038 0.523 27.90383 H ? A ? 101 HD2 1
   ATOM 3827 HE1 A TYR A 105 ? 31.17074 13.62077 44.33628 0.523 29.89415 H ? A ? 101 HE1 1
   ATOM 3828 HE2 A TYR A 105 ? 29.09278 11.77057 41.51136 0.523 29.59179 H ? A ? 101 HE2 1
   ATOM 3829 HH A TYR A 105 ? 28.79242 11.39106 43.74224 0.523 38.85589 H ? A ? 101 HH 1
   ATOM 3830 N B TYR A 105 ? 31.82602 16.05836 40.79121 0.477 19.49856 N ? A ? 101 N 1
   ATOM 3831 CA B TYR A 105 ? 31.57443 15.15871 39.67629 0.477 21.11953 C ? A ? 101 CA 1
   ATOM 3832 C B TYR A 105 ? 30.12571 15.22998 39.20147 0.477 20.69369 C ? A ? 101 C 1
   ATOM 3833 O B TYR A 105 ? 29.21377 15.40267 40.01176 0.477 19.38794 O ? A ? 101 O 1
   ATOM 3834 CB B TYR A 105 ? 31.93397 13.68527 40.07436 0.477 19.10961 C ? A ? 101 CB 1
   ATOM 3835 CG B TYR A 105 ? 31.13265 13.09748 41.20840 0.477 21.41929 C ? A ? 101 CG 1
   ATOM 3836 CD1 B TYR A 105 ? 31.53902 13.25520 42.45504 0.477 22.56561 C ? A ? 101 CD1 1
   ATOM 3837 CD2 B TYR A 105 ? 29.98283 12.37197 40.99204 0.477 24.54440 C ? A ? 101 CD2 1
   ATOM 3838 CE1 B TYR A 105 ? 30.83968 12.79179 43.49886 0.477 24.34485 C ? A ? 101 CE1 1
   ATOM 3839 CE2 B TYR A 105 ? 29.24894 11.86756 42.04898 0.477 26.66790 C ? A ? 101 CE2 1
   ATOM 3840 CZ B TYR A 105 ? 29.71687 12.04599 43.30762 0.477 30.53525 C ? A ? 101 CZ 1
   ATOM 3841 OH B TYR A 105 ? 29.02883 11.52843 44.37179 0.477 30.36604 O ? A ? 101 OH 1
   ATOM 3842 H B TYR A 105 ? 31.20021 16.06592 41.38105 0.527 23.40649 H ? A ? 101 H 1
   ATOM 3843 HA B TYR A 105 ? 32.11498 15.44132 38.92208 0.477 25.35166 H ? A ? 101 HA 1
   ATOM 3844 HB2 B TYR A 105 ? 31.79403 13.11847 39.29973 0.477 22.93976 H ? A ? 101 HB2 1
   ATOM 3845 HB3 B TYR A 105 ? 32.86685 13.66102 40.33900 0.477 22.93976 H ? A ? 101 HB3 1
   ATOM 3846 HD1 B TYR A 105 ? 32.33830 13.70347 42.61347 0.477 27.08695 H ? A ? 101 HD1 1
   ATOM 3847 HD2 B TYR A 105 ? 29.69539 12.21886 40.12093 0.477 29.46150 H ? A ? 101 HD2 1
   ATOM 3848 HE1 B TYR A 105 ? 31.12409 12.98149 44.36374 0.477 29.22204 H ? A ? 101 HE1 1
   ATOM 3849 HE2 B TYR A 105 ? 28.45040 11.41502 41.89919 0.477 32.00970 H ? A ? 101 HE2 1
   ATOM 3850 HH B TYR A 105 ? 28.95864 12.10655 44.97713 0.477 36.44747 H ? A ? 101 HH 1
   ATOM 3851 N C TYR A 105 ? 32.15901 16.33594 40.71589 0.000 21.43242 N ? A ? 101 N 1
   ATOM 3852 CA C TYR A 105 ? 31.96736 15.47100 39.56251 0.000 21.13653 C ? A ? 101 CA 1
   ATOM 3853 C C TYR A 105 ? 30.51204 15.52560 39.12501 0.000 20.26694 C ? A ? 101 C 1
   ATOM 3854 O C TYR A 105 ? 29.62949 15.95375 39.87284 0.000 20.15591 O ? A ? 101 O 1
   ATOM 3855 CB C TYR A 105 ? 32.36454 14.01954 39.87045 0.000 22.15952 C ? A ? 101 CB 1
   ATOM 3856 CG C TYR A 105 ? 31.56200 13.38826 40.98783 0.000 23.63182 C ? A ? 101 CG 1
   ATOM 3857 CD1 C TYR A 105 ? 31.93941 13.54818 42.31404 0.000 24.78921 C ? A ? 101 CD1 1
   ATOM 3858 CD2 C TYR A 105 ? 30.42865 12.63170 40.71647 0.000 24.45626 C ? A ? 101 CD2 1
   ATOM 3859 CE1 C TYR A 105 ? 31.21139 12.97594 43.33874 0.000 26.04092 C ? A ? 101 CE1 1
   ATOM 3860 CE2 C TYR A 105 ? 29.69350 12.05483 41.73547 0.000 26.59117 C ? A ? 101 CE2 1
   ATOM 3861 CZ C TYR A 105 ? 30.08941 12.23114 43.04491 0.000 28.66624 C ? A ? 101 CZ 1
   ATOM 3862 OH C TYR A 105 ? 29.36520 11.65822 44.06490 0.000 31.22683 O ? A ? 101 OH 1
   ATOM 3863 H C TYR A 105 ? 31.51830 16.29475 41.28807 0.000 25.72713 H ? A ? 101 H 1
   ATOM 3864 HA C TYR A 105 ? 32.51732 15.79266 38.83108 0.000 25.37206 H ? A ? 101 HA 1
   ATOM 3865 HB2 C TYR A 105 ? 32.23170 13.48440 39.07240 0.000 26.59964 H ? A ? 101 HB2 1
   ATOM 3866 HB3 C TYR A 105 ? 33.29881 14.00093 40.13065 0.000 26.59964 H ? A ? 101 HB3 1
   ATOM 3867 HD1 C TYR A 105 ? 32.69607 14.04967 42.51621 0.000 29.75528 H ? A ? 101 HD1 1
   ATOM 3868 HD2 C TYR A 105 ? 30.15994 12.51128 39.83432 0.000 29.35573 H ? A ? 101 HD2 1
   ATOM 3869 HE1 C TYR A 105 ? 31.47680 13.09253 44.22241 0.000 31.25732 H ? A ? 101 HE1 1
   ATOM 3870 HE2 C TYR A 105 ? 28.93679 11.55107 41.53923 0.000 31.91762 H ? A ? 101 HE2 1
   ATOM 3871 HH C TYR A 105 ? 28.89997 11.02555 43.76676 0.000 37.48042 H ? A ? 101 HH 1
   ATOM 3872 N A TYR A 106 ? 30.32441 16.00791 37.97375 0.469 18.13986 N ? A ? 102 N 1
   ATOM 3873 CA A TYR A 106 ? 29.04441 15.68411 37.42374 0.469 16.07884 C ? A ? 102 CA 1
   ATOM 3874 C A TYR A 106 ? 28.87576 14.17159 37.31764 0.469 15.27571 C ? A ? 102 C 1
   ATOM 3875 O A TYR A 106 ? 29.81149 13.46912 36.97372 0.469 20.53042 O ? A ? 102 O 1
   ATOM 3876 CB A TYR A 106 ? 28.85925 16.24792 36.02820 0.469 15.97485 C ? A ? 102 CB 1
   ATOM 3877 CG A TYR A 106 ? 28.96314 17.72374 35.77518 0.469 17.63232 C ? A ? 102 CG 1
   ATOM 3878 CD1 A TYR A 106 ? 28.72257 18.66705 36.73791 0.469 16.45632 C ? A ? 102 CD1 1
   ATOM 3879 CD2 A TYR A 106 ? 29.30072 18.17451 34.46446 0.469 15.33420 C ? A ? 102 CD2 1
   ATOM 3880 CE1 A TYR A 106 ? 28.76931 20.02272 36.43670 0.469 17.08690 C ? A ? 102 CE1 1
   ATOM 3881 CE2 A TYR A 106 ? 29.40799 19.51415 34.15217 0.469 15.18913 C ? A ? 102 CE2 1
   ATOM 3882 CZ A TYR A 106 ? 29.09722 20.45743 35.16782 0.469 17.18519 C ? A ? 102 CZ 1
   ATOM 3883 OH A TYR A 106 ? 29.16862 21.80842 34.94123 0.469 19.56841 O ? A ? 102 OH 1
   ATOM 3884 H A TYR A 106 ? 30.95405 16.09260 37.39411 0.523 21.77605 H ? A ? 102 H 1
   ATOM 3885 HA A TYR A 106 ? 28.37563 16.06497 38.01415 0.469 19.30283 H ? A ? 102 HA 1
   ATOM 3886 HB2 A TYR A 106 ? 29.53032 15.83400 35.46319 0.469 19.17804 H ? A ? 102 HB2 1
   ATOM 3887 HB3 A TYR A 106 ? 27.97201 15.98995 35.73296 0.469 19.17804 H ? A ? 102 HB3 1
   ATOM 3888 HD1 A TYR A 106 ? 28.52512 18.39668 37.60556 0.469 19.75580 H ? A ? 102 HD1 1
   ATOM 3889 HD2 A TYR A 106 ? 29.45366 17.54414 33.79802 0.469 18.40926 H ? A ? 102 HD2 1
   ATOM 3890 HE1 A TYR A 106 ? 28.57695 20.64629 37.09931 0.469 20.51250 H ? A ? 102 HE1 1
   ATOM 3891 HE2 A TYR A 106 ? 29.67480 19.79032 33.30515 0.469 18.23518 H ? A ? 102 HE2 1
   ATOM 3892 HH A TYR A 106 ? 28.94470 21.97923 34.14985 0.469 23.49032 H ? A ? 102 HH 1
   ATOM 3893 N B TYR A 106 ? 29.90563 15.08532 37.88287 0.434 15.78106 N ? A ? 102 N 1
   ATOM 3894 CA B TYR A 106 ? 28.56337 14.89674 37.35285 0.434 17.93534 C ? A ? 102 CA 1
   ATOM 3895 C B TYR A 106 ? 28.27227 13.40877 37.18063 0.434 18.67814 C ? A ? 102 C 1
   ATOM 3896 O B TYR A 106 ? 29.12100 12.66346 36.72637 0.434 19.89610 O ? A ? 102 O 1
   ATOM 3897 CB B TYR A 106 ? 28.34915 15.51358 35.94966 0.434 15.11313 C ? A ? 102 CB 1
   ATOM 3898 CG B TYR A 106 ? 28.55486 16.98796 35.72509 0.434 17.13630 C ? A ? 102 CG 1
   ATOM 3899 CD1 B TYR A 106 ? 28.41995 17.90211 36.74250 0.434 17.63995 C ? A ? 102 CD1 1
   ATOM 3900 CD2 B TYR A 106 ? 28.88243 17.44570 34.46794 0.434 17.17223 C ? A ? 102 CD2 1
   ATOM 3901 CE1 B TYR A 106 ? 28.58977 19.24908 36.55518 0.434 18.21873 C ? A ? 102 CE1 1
   ATOM 3902 CE2 B TYR A 106 ? 29.03671 18.78448 34.23485 0.434 12.61477 C ? A ? 102 CE2 1
   ATOM 3903 CZ B TYR A 106 ? 28.87883 19.69750 35.30657 0.434 17.11195 C ? A ? 102 CZ 1
   ATOM 3904 OH B TYR A 106 ? 29.06820 21.03131 35.07313 0.434 16.34871 O ? A ? 102 OH 1
   ATOM 3905 H B TYR A 106 ? 30.52279 15.09422 37.28401 0.477 18.94550 H ? A ? 102 H 1
   ATOM 3906 HA B TYR A 106 ? 27.96607 15.32843 37.98355 0.434 21.53062 H ? A ? 102 HA 1
   ATOM 3907 HB2 B TYR A 106 ? 28.95863 15.06368 35.34383 0.434 18.14398 H ? A ? 102 HB2 1
   ATOM 3908 HB3 B TYR A 106 ? 27.43161 15.33007 35.69406 0.434 18.14398 H ? A ? 102 HB3 1
   ATOM 3909 HD1 B TYR A 106 ? 28.20456 17.59394 37.59311 0.434 21.17616 H ? A ? 102 HD1 1
   ATOM 3910 HD2 B TYR A 106 ? 28.99960 16.83971 33.77227 0.434 20.61489 H ? A ? 102 HD2 1
   ATOM 3911 HE1 B TYR A 106 ? 28.50888 19.84229 37.26683 0.434 21.87070 H ? A ? 102 HE1 1
   ATOM 3912 HE2 B TYR A 106 ? 29.24307 19.09224 33.38186 0.434 15.14595 H ? A ? 102 HE2 1
   ATOM 3913 HH B TYR A 106 ? 28.87403 21.21398 34.27656 0.434 19.62667 H ? A ? 102 HH 1
   ATOM 3914 N C TYR A 106 ? 30.27406 15.07720 37.89732 0.098 18.62852 N ? A ? 102 N 1
   ATOM 3915 CA C TYR A 106 ? 28.94236 14.99765 37.32235 0.098 18.08051 C ? A ? 102 CA 1
   ATOM 3916 C C TYR A 106 ? 28.48296 13.54473 37.27567 0.098 18.60327 C ? A ? 102 C 1
   ATOM 3917 O C TYR A 106 ? 29.28977 12.61520 37.25444 0.098 21.15485 O ? A ? 102 O 1
   ATOM 3918 CB C TYR A 106 ? 28.90236 15.57979 35.90047 0.098 17.54739 C ? A ? 102 CB 1
   ATOM 3919 CG C TYR A 106 ? 29.15976 17.06897 35.78023 0.098 17.84397 C ? A ? 102 CG 1
   ATOM 3920 CD1 C TYR A 106 ? 28.72552 17.95303 36.74911 0.098 17.56777 C ? A ? 102 CD1 1
   ATOM 3921 CD2 C TYR A 106 ? 29.80967 17.58691 34.66574 0.098 15.61117 C ? A ? 102 CD2 1
   ATOM 3922 CE1 C TYR A 106 ? 28.94848 19.31302 36.64558 0.098 17.78868 C ? A ? 102 CE1 1
   ATOM 3923 CE2 C TYR A 106 ? 30.03169 18.94562 34.54321 0.098 15.73914 C ? A ? 102 CE2 1
   ATOM 3924 CZ C TYR A 106 ? 29.60639 19.80977 35.54257 0.098 17.31456 C ? A ? 102 CZ 1
   ATOM 3925 OH C TYR A 106 ? 29.82978 21.16863 35.41749 0.098 15.77968 O ? A ? 102 OH 1
   ATOM 3926 H C TYR A 106 ? 30.89039 14.80502 37.36286 0.000 22.36244 H ? A ? 102 H 1
   ATOM 3927 HA C TYR A 106 ? 28.33330 15.50950 37.87729 0.098 21.70484 H ? A ? 102 HA 1
   ATOM 3928 HB2 C TYR A 106 ? 29.57810 15.12928 35.37007 0.098 21.06509 H ? A ? 102 HB2 1
   ATOM 3929 HB3 C TYR A 106 ? 28.02224 15.41106 35.52921 0.098 21.06509 H ? A ? 102 HB3 1
   ATOM 3930 HD1 C TYR A 106 ? 28.27102 17.62414 37.49083 0.098 21.08955 H ? A ? 102 HD1 1
   ATOM 3931 HD2 C TYR A 106 ? 30.09865 17.01201 33.99427 0.098 18.74163 H ? A ? 102 HD2 1
   ATOM 3932 HE1 C TYR A 106 ? 28.65650 19.88816 37.31556 0.098 21.35464 H ? A ? 102 HE1 1
   ATOM 3933 HE2 C TYR A 106 ? 30.46562 19.28046 33.79189 0.098 18.89519 H ? A ? 102 HE2 1
   ATOM 3934 HH C TYR A 106 ? 30.27700 21.32358 34.72353 0.098 18.94384 H ? A ? 102 HH 1
   ATOM 3935 N A LYS A 107 ? 27.68638 13.69252 37.69443 0.453 16.31280 N ? A ? 103 N 1
   ATOM 3936 CA A LYS A 107 ? 27.15667 12.38999 37.32187 0.453 18.03590 C ? A ? 103 CA 1
   ATOM 3937 C A LYS A 107 ? 26.00071 12.59661 36.35096 0.453 12.55947 C ? A ? 103 C 1
   ATOM 3938 O A LYS A 107 ? 25.08469 13.38521 36.59805 0.453 17.40852 O ? A ? 103 O 1
   ATOM 3939 CB A LYS A 107 ? 26.69397 11.60747 38.56542 0.453 24.86006 C ? A ? 103 CB 1
   ATOM 3940 CG A LYS A 107 ? 27.45052 10.27162 38.69842 0.453 24.11634 C ? A ? 103 CG 1
   ATOM 3941 CD A LYS A 107 ? 27.01406 9.43933 39.91563 0.453 34.30892 C ? A ? 103 CD 1
   ATOM 3942 CE A LYS A 107 ? 25.80123 8.58406 39.65294 0.453 40.21278 C ? A ? 103 CE 1
   ATOM 3943 NZ A LYS A 107 ? 25.83190 7.33651 40.49280 0.453 45.83684 N ? A ? 103 NZ 1
   ATOM 3944 H A LYS A 107 ? 27.14244 14.13312 38.19404 0.469 19.58359 H ? A ? 103 H 1
   ATOM 3945 HA A LYS A 107 ? 27.84038 11.86250 36.88006 0.453 21.65130 H ? A ? 103 HA 1
   ATOM 3946 HB2 A LYS A 107 ? 26.86440 12.13691 39.36013 0.453 29.84030 H ? A ? 103 HB2 1
   ATOM 3947 HB3 A LYS A 107 ? 25.74581 11.41685 38.49082 0.453 29.84030 H ? A ? 103 HB3 1
   ATOM 3948 HG2 A LYS A 107 ? 27.29074 9.73997 37.90299 0.453 28.94783 H ? A ? 103 HG2 1
   ATOM 3949 HG3 A LYS A 107 ? 28.39854 10.45563 38.78957 0.453 28.94783 H ? A ? 103 HG3 1
   ATOM 3950 HD2 A LYS A 107 ? 27.74198 8.85138 40.17122 0.453 41.17892 H ? A ? 103 HD2 1
   ATOM 3951 HD3 A LYS A 107 ? 26.80066 10.04022 40.64658 0.453 41.17892 H ? A ? 103 HD3 1
   ATOM 3952 HE2 A LYS A 107 ? 24.99944 9.08351 39.87335 0.453 48.26356 H ? A ? 103 HE2 1
   ATOM 3953 HE3 A LYS A 107 ? 25.78439 8.32519 38.71827 0.453 48.26356 H ? A ? 103 HE3 1
   ATOM 3954 HZ1 A LYS A 107 ? 25.62771 6.62847 39.99372 0.453 55.01242 H ? A ? 103 HZ1 1
   ATOM 3955 HZ2 A LYS A 107 ? 26.64414 7.22192 40.83812 0.453 55.01242 H ? A ? 103 HZ2 1
   ATOM 3956 HZ3 A LYS A 107 ? 25.24248 7.40176 41.15644 0.453 55.01242 H ? A ? 103 HZ3 1
   ATOM 3957 N B LYS A 107 ? 27.00338 13.03130 37.33082 0.452 17.24916 N ? A ? 103 N 1
   ATOM 3958 CA B LYS A 107 ? 26.50850 11.73408 36.89558 0.452 18.32403 C ? A ? 103 CA 1
   ATOM 3959 C B LYS A 107 ? 25.35688 12.00769 35.93658 0.452 18.22520 C ? A ? 103 C 1
   ATOM 3960 O B LYS A 107 ? 24.46793 12.81076 36.23172 0.452 18.70787 O ? A ? 103 O 1
   ATOM 3961 CB B LYS A 107 ? 26.04675 10.84736 38.05482 0.452 21.29803 C ? A ? 103 CB 1
   ATOM 3962 CG B LYS A 107 ? 27.01558 10.81606 39.22332 0.452 25.89793 C ? A ? 103 CG 1
   ATOM 3963 CD B LYS A 107 ? 26.43686 9.87144 40.31468 0.452 32.27503 C ? A ? 103 CD 1
   ATOM 3964 CE B LYS A 107 ? 25.07831 10.36849 40.79741 0.452 40.02956 C ? A ? 103 CE 1
   ATOM 3965 NZ B LYS A 107 ? 24.59783 9.70949 42.02934 0.452 48.10730 N ? A ? 103 NZ 1
   ATOM 3966 H B LYS A 107 ? 26.39829 13.52460 37.69156 0.434 20.70722 H ? A ? 103 H 1
   ATOM 3967 HA B LYS A 107 ? 27.21466 11.24000 36.45046 0.452 21.99706 H ? A ? 103 HA 1
   ATOM 3968 HB2 B LYS A 107 ? 25.19709 11.18068 38.38326 0.452 25.56586 H ? A ? 103 HB2 1
   ATOM 3969 HB3 B LYS A 107 ? 25.94386 9.93887 37.73083 0.452 25.56586 H ? A ? 103 HB3 1
   ATOM 3970 HG2 B LYS A 107 ? 27.87666 10.47659 38.93312 0.452 31.08573 H ? A ? 103 HG2 1
   ATOM 3971 HG3 B LYS A 107 ? 27.11803 11.70612 39.59505 0.452 31.08573 H ? A ? 103 HG3 1
   ATOM 3972 HD2 B LYS A 107 ? 26.32557 8.98100 39.94639 0.452 38.73826 H ? A ? 103 HD2 1
   ATOM 3973 HD3 B LYS A 107 ? 27.04143 9.84374 41.07273 0.452 38.73826 H ? A ? 103 HD3 1
   ATOM 3974 HE2 B LYS A 107 ? 25.14113 11.31945 40.97802 0.452 48.04370 H ? A ? 103 HE2 1
   ATOM 3975 HE3 B LYS A 107 ? 24.42224 10.20555 40.10177 0.452 48.04370 H ? A ? 103 HE3 1
   ATOM 3976 HZ1 B LYS A 107 ? 23.97847 10.21346 42.42242 0.452 57.73698 H ? A ? 103 HZ1 1
   ATOM 3977 HZ2 B LYS A 107 ? 24.24325 8.91730 41.83234 0.452 57.73698 H ? A ? 103 HZ2 1
   ATOM 3978 HZ3 B LYS A 107 ? 25.27478 9.59039 42.59472 0.452 57.73698 H ? A ? 103 HZ3 1
   ATOM 3979 N C LYS A 107 ? 27.16608 13.36143 37.24713 0.095 18.51473 N ? A ? 103 N 1
   ATOM 3980 CA C LYS A 107 ? 26.57222 12.04333 37.07928 0.095 19.15498 C ? A ? 103 CA 1
   ATOM 3981 C C LYS A 107 ? 25.30699 12.14784 36.23492 0.095 18.12453 C ? A ? 103 C 1
   ATOM 3982 O C LYS A 107 ? 24.62209 13.16740 36.25109 0.095 18.59759 O ? A ? 103 O 1
   ATOM 3983 CB C LYS A 107 ? 26.25253 11.41437 38.43647 0.095 23.68744 C ? A ? 103 CB 1
   ATOM 3984 CG C LYS A 107 ? 27.42849 10.69523 39.07735 0.095 25.94791 C ? A ? 103 CG 1
   ATOM 3985 CD C LYS A 107 ? 26.99028 9.89112 40.31011 0.095 33.44158 C ? A ? 103 CD 1
   ATOM 3986 CE C LYS A 107 ? 25.97464 8.80975 39.96719 0.095 38.62059 C ? A ? 103 CE 1
   ATOM 3987 NZ C LYS A 107 ? 25.63297 7.95452 41.14387 0.095 41.79996 N ? A ? 103 NZ 1
   ATOM 3988 H C LYS A 107 ? 26.58887 13.99428 37.32409 0.098 22.22590 H ? A ? 103 H 1
   ATOM 3989 HA C LYS A 107 ? 27.20146 11.45779 36.62973 0.095 22.99420 H ? A ? 103 HA 1
   ATOM 3990 HB2 C LYS A 107 ? 25.96814 12.11473 39.04434 0.095 28.43315 H ? A ? 103 HB2 1
   ATOM 3991 HB3 C LYS A 107 ? 25.53948 10.76734 38.31895 0.095 28.43315 H ? A ? 103 HB3 1
   ATOM 3992 HG2 C LYS A 107 ? 27.81857 10.08140 38.43552 0.095 31.14571 H ? A ? 103 HG2 1
   ATOM 3993 HG3 C LYS A 107 ? 28.09003 11.34696 39.35751 0.095 31.14571 H ? A ? 103 HG3 1
   ATOM 3994 HD2 C LYS A 107 ? 27.76675 9.46143 40.70172 0.095 40.13811 H ? A ? 103 HD2 1
   ATOM 3995 HD3 C LYS A 107 ? 26.58396 10.49240 40.95375 0.095 40.13811 H ? A ? 103 HD3 1
   ATOM 3996 HE2 C LYS A 107 ? 25.15846 9.22897 39.65256 0.095 46.35293 H ? A ? 103 HE2 1
   ATOM 3997 HE3 C LYS A 107 ? 26.34161 8.23735 39.27538 0.095 46.35293 H ? A ? 103 HE3 1
   ATOM 3998 HZ1 C LYS A 107 ? 24.89913 7.48082 40.97304 0.095 50.16818 H ? A ? 103 HZ1 1
   ATOM 3999 HZ2 C LYS A 107 ? 26.30322 7.39575 41.31891 0.095 50.16818 H ? A ? 103 HZ2 1
   ATOM 4000 HZ3 C LYS A 107 ? 25.48775 8.46433 41.85879 0.095 50.16818 H ? A ? 103 HZ3 1
   ATOM 4001 N A THR A 108 ? 26.07631 11.94234 35.19715 0.474 15.76436 N ? A ? 104 N 1
   ATOM 4002 CA A THR A 108 ? 25.06155 12.12281 34.17192 0.474 16.99786 C ? A ? 104 CA 1
   ATOM 4003 C A THR A 108 ? 24.50806 10.78250 33.69614 0.474 14.46121 C ? A ? 104 C 1
   ATOM 4004 O A THR A 108 ? 25.23588 9.75706 33.65686 0.474 17.59898 O ? A ? 104 O 1
   ATOM 4005 CB A THR A 108 ? 25.56288 12.86086 32.96514 0.474 17.56677 C ? A ? 104 CB 1
   ATOM 4006 OG1 A THR A 108 ? 26.42964 11.99688 32.21237 0.474 17.46202 O ? A ? 104 OG1 1
   ATOM 4007 CG2 A THR A 108 ? 26.33698 14.15188 33.31809 0.474 14.41312 C ? A ? 104 CG2 1
   ATOM 4008 H A THR A 108 ? 26.70342 11.39207 34.98850 0.453 18.92545 H ? A ? 104 H 1
   ATOM 4009 HA A THR A 108 ? 24.34903 12.63557 34.58458 0.474 20.40565 H ? A ? 104 HA 1
   ATOM 4010 HB A THR A 108 ? 24.79227 13.12952 32.44084 0.474 21.08835 H ? A ? 104 HB 1
   ATOM 4011 HG1 A THR A 108 ? 26.30694 12.11293 31.38953 0.474 20.96264 H ? A ? 104 HG1 1
   ATOM 4012 HG21 A THR A 108 ? 26.48499 14.67930 32.51757 0.474 17.30397 H ? A ? 104 HG21 1
   ATOM 4013 HG22 A THR A 108 ? 25.82899 14.68005 33.95360 0.474 17.30397 H ? A ? 104 HG22 1
   ATOM 4014 HG23 A THR A 108 ? 27.19527 13.92734 33.71029 0.474 17.30397 H ? A ? 104 HG23 1
   ATOM 4015 N B THR A 108 ? 25.39482 11.35356 34.76589 0.526 17.74645 N ? A ? 104 N 1
   ATOM 4016 CA B THR A 108 ? 24.37452 11.60392 33.74402 0.526 15.55264 C ? A ? 104 CA 1
   ATOM 4017 C B THR A 108 ? 23.77009 10.29209 33.28789 0.526 21.59357 C ? A ? 104 C 1
   ATOM 4018 O B THR A 108 ? 24.46296 9.25763 33.21728 0.526 20.98253 O ? A ? 104 O 1
   ATOM 4019 CB B THR A 108 ? 24.93445 12.37234 32.54974 0.526 16.40376 C ? A ? 104 CB 1
   ATOM 4020 OG1 B THR A 108 ? 25.94269 11.58363 31.86727 0.526 20.70711 O ? A ? 104 OG1 1
   ATOM 4021 CG2 B THR A 108 ? 25.54926 13.69043 32.94912 0.526 15.01576 C ? A ? 104 CG2 1
   ATOM 4022 H B THR A 108 ? 25.99066 10.77287 34.54825 0.452 21.30396 H ? A ? 104 H 1
   ATOM 4023 HA B THR A 108 ? 23.66647 12.14165 34.13185 0.526 18.67139 H ? A ? 104 HA 1
   ATOM 4024 HB B THR A 108 ? 24.19281 12.55700 31.95244 0.526 19.69273 H ? A ? 104 HB 1
   ATOM 4025 HG1 B THR A 108 ? 26.59809 11.45275 32.37611 0.526 24.85675 H ? A ? 104 HG1 1
   ATOM 4026 HG21 B THR A 108 ? 25.86353 14.16200 32.16188 0.526 18.02713 H ? A ? 104 HG21 1
   ATOM 4027 HG22 B THR A 108 ? 24.89103 14.23951 33.40314 0.526 18.02713 H ? A ? 104 HG22 1
   ATOM 4028 HG23 B THR A 108 ? 26.29893 13.53956 33.54589 0.526 18.02713 H ? A ? 104 HG23 1
   ATOM 4029 N A ARG A 109 ? 23.19346 10.77339 33.38965 0.462 14.57884 N ? A ? 105 N 1
   ATOM 4030 CA A ARG A 109 ? 22.49076 9.61141 32.81231 0.462 15.25379 C ? A ? 105 CA 1
   ATOM 4031 C A ARG A 109 ? 21.60594 10.08956 31.66665 0.462 20.47009 C ? A ? 105 C 1
   ATOM 4032 O A ARG A 109 ? 20.83826 11.06074 31.82974 0.462 16.18518 O ? A ? 105 O 1
   ATOM 4033 CB A ARG A 109 ? 21.58144 8.80620 33.76876 0.462 22.26672 C ? A ? 105 CB 1
   ATOM 4034 CG A ARG A 109 ? 20.88292 7.57056 33.04561 0.462 24.87736 C ? A ? 105 CG 1
   ATOM 4035 CD A ARG A 109 ? 19.81006 6.71224 33.94581 0.462 24.41129 C ? A ? 105 CD 1
   ATOM 4036 NE A ARG A 109 ? 19.40812 5.44587 33.30266 0.462 23.70692 N ? A ? 105 NE 1
   ATOM 4037 CZ A ARG A 109 ? 18.39877 5.25323 32.45836 0.462 21.77135 C ? A ? 105 CZ 1
   ATOM 4038 NH1 A ARG A 109 ? 17.68847 6.25650 31.95975 0.462 21.05963 N ? A ? 105 NH1 1
   ATOM 4039 NH2 A ARG A 109 ? 18.10040 4.00337 32.08848 0.462 30.87441 N ? A ? 105 NH2 1
   ATOM 4040 HA A ARG A 109 ? 23.19766 9.01363 32.52274 0.462 18.31277 H ? A ? 105 HA 1
   ATOM 4041 HB2 A ARG A 109 ? 22.11659 8.46389 34.50179 0.462 26.72828 H ? A ? 105 HB2 1
   ATOM 4042 HB3 A ARG A 109 ? 20.88535 9.38913 34.11016 0.462 26.72828 H ? A ? 105 HB3 1
   ATOM 4043 HG2 A ARG A 109 ? 20.40207 7.90458 32.27223 0.462 29.86106 H ? A ? 105 HG2 1
   ATOM 4044 HG3 A ARG A 109 ? 21.57600 6.95308 32.76409 0.462 29.86106 H ? A ? 105 HG3 1
   ATOM 4045 HD2 A ARG A 109 ? 20.21459 6.49865 34.80117 0.462 29.30177 H ? A ? 105 HD2 1
   ATOM 4046 HD3 A ARG A 109 ? 19.01170 7.24643 34.08055 0.462 29.30177 H ? A ? 105 HD3 1
   ATOM 4047 HE A ARG A 109 ? 19.88050 4.75371 33.49595 0.462 28.45653 H ? A ? 105 HE 1
   ATOM 4048 HH11 A ARG A 109 ? 17.87467 7.06657 32.18048 0.462 25.27978 H ? A ? 105 HH11 1
   ATOM 4049 HH12 A ARG A 109 ? 17.04178 6.09686 31.41578 0.462 25.27978 H ? A ? 105 HH12 1
   ATOM 4050 HH21 A ARG A 109 ? 18.55790 3.34317 32.39579 0.462 37.05751 H ? A ? 105 HH21 1
   ATOM 4051 HH22 A ARG A 109 ? 17.45100 3.85970 31.54329 0.462 37.05751 H ? A ? 105 HH22 1
   ATOM 4052 N B ARG A 109 ? 22.46586 10.32073 33.01273 0.405 13.64968 N ? A ? 105 N 1
   ATOM 4053 CA B ARG A 109 ? 21.82857 9.22765 32.29837 0.405 16.42035 C ? A ? 105 CA 1
   ATOM 4054 C B ARG A 109 ? 20.98867 9.81412 31.19893 0.405 19.69737 C ? A ? 105 C 1
   ATOM 4055 O B ARG A 109 ? 20.12282 10.66169 31.47012 0.405 17.58025 O ? A ? 105 O 1
   ATOM 4056 CB B ARG A 109 ? 20.91791 8.40502 33.19568 0.405 17.59327 C ? A ? 105 CB 1
   ATOM 4057 CG B ARG A 109 ? 20.52312 7.06550 32.60987 0.405 22.26379 C ? A ? 105 CG 1
   ATOM 4058 CD B ARG A 109 ? 19.61191 6.42345 33.69019 0.405 24.88061 C ? A ? 105 CD 1
   ATOM 4059 NE B ARG A 109 ? 18.47414 5.94096 32.94670 0.405 23.90663 N ? A ? 105 NE 1
   ATOM 4060 CZ B ARG A 109 ? 18.43276 4.74849 32.39371 0.405 26.62541 C ? A ? 105 CZ 1
   ATOM 4061 NH1 B ARG A 109 ? 19.31546 3.81311 32.70894 0.405 25.96418 N ? A ? 105 NH1 1
   ATOM 4062 NH2 B ARG A 109 ? 17.51266 4.49493 31.47081 0.405 25.41686 N ? A ? 105 NH2 1
   ATOM 4063 HA B ARG A 109 ? 22.52340 8.65495 31.93763 0.405 19.71264 H ? A ? 105 HA 1
   ATOM 4064 HB2 B ARG A 109 ? 21.37642 8.23706 34.03381 0.405 21.12014 H ? A ? 105 HB2 1
   ATOM 4065 HB3 B ARG A 109 ? 20.10428 8.90772 33.35757 0.405 21.12014 H ? A ? 105 HB3 1
   ATOM 4066 HG2 B ARG A 109 ? 20.03020 7.17966 31.78229 0.405 26.72477 H ? A ? 105 HG2 1
   ATOM 4067 HG3 B ARG A 109 ? 21.30304 6.50926 32.45746 0.405 26.72477 H ? A ? 105 HG3 1
   ATOM 4068 HD2 B ARG A 109 ? 20.06112 5.68616 34.13235 0.405 29.86495 H ? A ? 105 HD2 1
   ATOM 4069 HD3 B ARG A 109 ? 19.33044 7.08124 34.34516 0.405 29.86495 H ? A ? 105 HD3 1
   ATOM 4070 HE B ARG A 109 ? 17.79136 6.45679 32.86104 0.405 28.69618 H ? A ? 105 HE 1
   ATOM 4071 HH11 B ARG A 109 ? 19.93132 3.97988 33.28557 0.405 31.16523 H ? A ? 105 HH11 1
   ATOM 4072 HH12 B ARG A 109 ? 19.27288 3.03885 32.33703 0.405 31.16523 H ? A ? 105 HH12 1
   ATOM 4073 HH21 B ARG A 109 ? 16.95347 5.10679 31.24163 0.405 30.50845 H ? A ? 105 HH21 1
   ATOM 4074 HH22 B ARG A 109 ? 17.47585 3.71882 31.10217 0.405 30.50845 H ? A ? 105 HH22 1
   ATOM 4075 N C ARG A 109 ? 23.36238 9.76203 33.44811 0.133 19.94476 N ? A ? 105 N 1
   ATOM 4076 CA C ARG A 109 ? 22.62488 8.79430 32.66215 0.133 20.31807 C ? A ? 105 CA 1
   ATOM 4077 C C ARG A 109 ? 21.62995 9.51192 31.75988 0.133 18.68300 C ? A ? 105 C 1
   ATOM 4078 O C ARG A 109 ? 20.70249 10.18979 32.22292 0.133 21.27305 O ? A ? 105 O 1
   ATOM 4079 CB C ARG A 109 ? 21.91794 7.79763 33.57916 0.133 22.78539 C ? A ? 105 CB 1
   ATOM 4080 CG C ARG A 109 ? 21.21163 6.65884 32.86547 0.133 24.87439 C ? A ? 105 CG 1
   ATOM 4081 CD C ARG A 109 ? 20.42223 5.80254 33.89717 0.133 25.46671 C ? A ? 105 CD 1
   ATOM 4082 NE C ARG A 109 ? 19.61941 4.76969 33.25070 0.133 25.39416 N ? A ? 105 NE 1
   ATOM 4083 CZ C ARG A 109 ? 19.91268 3.47415 33.25816 0.133 26.94249 C ? A ? 105 CZ 1
   ATOM 4084 NH1 C ARG A 109 ? 20.98416 3.00916 33.88147 0.133 23.74055 N ? A ? 105 NH1 1
   ATOM 4085 NH2 C ARG A 109 ? 19.10586 2.62377 32.62925 0.133 26.87686 N ? A ? 105 NH2 1
   ATOM 4086 HA C ARG A 109 ? 23.22932 8.28576 32.09918 0.133 24.38990 H ? A ? 105 HA 1
   ATOM 4087 HB2 C ARG A 109 ? 22.57747 7.40476 34.17209 0.133 27.35069 H ? A ? 105 HB2 1
   ATOM 4088 HB3 C ARG A 109 ? 21.25044 8.27571 34.09567 0.133 27.35069 H ? A ? 105 HB3 1
   ATOM 4089 HG2 C ARG A 109 ? 20.58816 7.01633 32.21404 0.133 29.85749 H ? A ? 105 HG2 1
   ATOM 4090 HG3 C ARG A 109 ? 21.86439 6.09305 32.42424 0.133 29.85749 H ? A ? 105 HG3 1
   ATOM 4091 HD2 C ARG A 109 ? 21.04855 5.36810 34.49707 0.133 30.56827 H ? A ? 105 HD2 1
   ATOM 4092 HD3 C ARG A 109 ? 19.82602 6.37880 34.40051 0.133 30.56827 H ? A ? 105 HD3 1
   ATOM 4093 HE C ARG A 109 ? 18.90744 5.01671 32.83637 0.133 30.48122 H ? A ? 105 HE 1
   ATOM 4094 HH11 C ARG A 109 ? 21.50984 3.55003 34.29465 0.133 28.49688 H ? A ? 105 HH11 1
   ATOM 4095 HH12 C ARG A 109 ? 21.15450 2.16624 33.87317 0.133 28.49688 H ? A ? 105 HH12 1
   ATOM 4096 HH21 C ARG A 109 ? 18.40500 2.91512 32.22489 0.133 32.26045 H ? A ? 105 HH21 1
   ATOM 4097 HH22 C ARG A 109 ? 19.28513 1.78267 32.62704 0.133 32.26045 H ? A ? 105 HH22 1
   ATOM 4098 N A ALA A 110 ? 21.75124 9.47344 30.49920 0.503 18.12278 N ? A ? 106 N 1
   ATOM 4099 CA A ALA A 110 ? 21.02518 9.90045 29.30961 0.503 19.76380 C ? A ? 106 CA 1
   ATOM 4100 C A ALA A 110 ? 20.48210 8.72105 28.52042 0.503 20.69707 C ? A ? 106 C 1
   ATOM 4101 O A ALA A 110 ? 21.11418 7.64562 28.49608 0.503 19.93815 O ? A ? 106 O 1
   ATOM 4102 CB A ALA A 110 ? 21.98456 10.70106 28.37945 0.503 17.07949 C ? A ? 106 CB 1
   ATOM 4103 H A ALA A 110 ? 22.26930 8.79934 30.36961 0.462 21.75556 H ? A ? 106 H 1
   ATOM 4104 HA A ALA A 110 ? 20.26179 10.43091 29.58664 0.503 23.72478 H ? A ? 106 HA 1
   ATOM 4105 HB1 A ALA A 110 ? 21.48812 11.01227 27.60641 0.503 20.50361 H ? A ? 106 HB1 1
   ATOM 4106 HB2 A ALA A 110 ? 22.34137 11.45794 28.87007 0.503 20.50361 H ? A ? 106 HB2 1
   ATOM 4107 HB3 A ALA A 110 ? 22.70766 10.11988 28.09616 0.503 20.50361 H ? A ? 106 HB3 1
   ATOM 4108 N B ALA A 110 ? 21.24103 9.37845 29.97717 0.453 16.88398 N ? A ? 106 N 1
   ATOM 4109 CA B ALA A 110 ? 20.49960 9.83353 28.82198 0.453 17.10936 C ? A ? 106 CA 1
   ATOM 4110 C B ALA A 110 ? 19.88690 8.67306 28.07494 0.453 20.56121 C ? A ? 106 C 1
   ATOM 4111 O B ALA A 110 ? 20.46007 7.57357 27.97653 0.453 22.07909 O ? A ? 106 O 1
   ATOM 4112 CB B ALA A 110 ? 21.37728 10.62372 27.83740 0.453 19.50993 C ? A ? 106 CB 1
   ATOM 4113 H B ALA A 110 ? 21.85328 8.80427 29.78988 0.405 20.26899 H ? A ? 106 H 1
   ATOM 4114 HA B ALA A 110 ? 19.78888 10.40923 29.14502 0.453 20.53945 H ? A ? 106 HA 1
   ATOM 4115 HB1 B ALA A 110 ? 20.83373 10.90365 27.08434 0.453 23.42013 H ? A ? 106 HB1 1
   ATOM 4116 HB2 B ALA A 110 ? 21.73953 11.40091 28.29089 0.453 23.42013 H ? A ? 106 HB2 1
   ATOM 4117 HB3 B ALA A 110 ? 22.09939 10.05351 27.53030 0.453 23.42013 H ? A ? 106 HB3 1
   ATOM 4118 N C ALA A 110 ? 21.85617 9.40042 30.45894 0.045 18.67555 N ? A ? 106 N 1
   ATOM 4119 CA C ALA A 110 ? 20.94268 9.92267 29.46020 0.045 19.71901 C ? A ? 106 CA 1
   ATOM 4120 C C ALA A 110 ? 20.52654 8.79136 28.53296 0.045 20.80375 C ? A ? 106 C 1
   ATOM 4121 O C ALA A 110 ? 21.16726 7.73461 28.48092 0.045 20.56516 O ? A ? 106 O 1
   ATOM 4122 CB C ALA A 110 ? 21.58046 11.06067 28.65284 0.045 19.29727 C ? A ? 106 CB 1
   ATOM 4123 H C ALA A 110 ? 22.54934 9.01671 30.12444 0.133 22.41888 H ? A ? 106 H 1
   ATOM 4124 HA C ALA A 110 ? 20.15107 10.28025 29.89194 0.045 23.67104 H ? A ? 106 HA 1
   ATOM 4125 HB1 C ALA A 110 ? 20.93575 11.38955 28.00702 0.045 23.16494 H ? A ? 106 HB1 1
   ATOM 4126 HB2 C ALA A 110 ? 21.83475 11.77395 29.25903 0.045 23.16494 H ? A ? 106 HB2 1
   ATOM 4127 HB3 C ALA A 110 ? 22.36473 10.72127 28.19390 0.045 23.16494 H ? A ? 106 HB3 1
   ATOM 4128 N A GLU A 111 ? 19.32636 8.94156 27.83484 0.404 20.43541 N ? A ? 107 N 1
   ATOM 4129 CA A GLU A 111 ? 18.78228 8.08109 26.76133 0.404 21.20693 C ? A ? 107 CA 1
   ATOM 4130 C A GLU A 111 ? 18.81753 8.78117 25.37233 0.404 21.63176 C ? A ? 107 C 1
   ATOM 4131 O A GLU A 111 ? 18.57565 9.97735 25.27239 0.404 22.19694 O ? A ? 107 O 1
   ATOM 4132 CB A GLU A 111 ? 17.32213 7.65120 27.05310 0.404 27.09829 C ? A ? 107 CB 1
   ATOM 4133 CG A GLU A 111 ? 17.16832 6.63966 28.15912 0.404 24.10079 C ? A ? 107 CG 1
   ATOM 4134 CD A GLU A 111 ? 15.80452 5.91790 28.18414 0.404 28.95260 C ? A ? 107 CD 1
   ATOM 4135 OE1 A GLU A 111 ? 15.06358 5.92700 27.18231 0.404 25.04912 O ? A ? 107 OE1 1
   ATOM 4136 OE2 A GLU A 111 ? 15.50094 5.29807 29.21178 0.404 28.71871 O ? A ? 107 OE2 1
   ATOM 4137 H A GLU A 111 ? 18.81946 9.61950 27.98667 0.503 24.53072 H ? A ? 107 H 1
   ATOM 4138 HA A GLU A 111 ? 19.34998 7.29588 26.71597 0.404 25.45653 H ? A ? 107 HA 1
   ATOM 4139 HB2 A GLU A 111 ? 16.81447 8.43829 27.30543 0.404 32.52617 H ? A ? 107 HB2 1
   ATOM 4140 HB3 A GLU A 111 ? 16.94975 7.26055 26.24711 0.404 32.52617 H ? A ? 107 HB3 1
   ATOM 4141 HG2 A GLU A 111 ? 17.85529 5.96259 28.05641 0.404 28.92917 H ? A ? 107 HG2 1
   ATOM 4142 HG3 A GLU A 111 ? 17.27431 7.09344 29.00986 0.404 28.92917 H ? A ? 107 HG3 1
   ATOM 4143 N B GLU A 111 ? 18.74568 8.93234 27.48241 0.317 20.56015 N ? A ? 107 N 1
   ATOM 4144 CA B GLU A 111 ? 18.21596 8.05136 26.48009 0.317 23.44053 C ? A ? 107 CA 1
   ATOM 4145 C B GLU A 111 ? 18.51284 8.73516 25.13591 0.317 21.15178 C ? A ? 107 C 1
   ATOM 4146 O B GLU A 111 ? 17.92124 9.77215 24.81319 0.317 22.07762 O ? A ? 107 O 1
   ATOM 4147 CB B GLU A 111 ? 16.73291 7.79516 26.74687 0.317 25.40958 C ? A ? 107 CB 1
   ATOM 4148 CG B GLU A 111 ? 16.45027 7.80589 28.27005 0.317 29.22790 C ? A ? 107 CG 1
   ATOM 4149 CD B GLU A 111 ? 15.49026 6.73923 28.69017 0.317 31.52686 C ? A ? 107 CD 1
   ATOM 4150 OE1 B GLU A 111 ? 14.70533 6.32453 27.83042 0.317 30.43356 O ? A ? 107 OE1 1
   ATOM 4151 OE2 B GLU A 111 ? 15.52378 6.30353 29.87343 0.317 34.40970 O ? A ? 107 OE2 1
   ATOM 4152 H B GLU A 111 ? 18.25687 9.62035 27.64767 0.453 24.68040 H ? A ? 107 H 1
   ATOM 4153 HA B GLU A 111 ? 18.63868 7.17835 26.47249 0.317 28.13685 H ? A ? 107 HA 1
   ATOM 4154 HB2 B GLU A 111 ? 16.20244 8.49069 26.32766 0.317 30.49971 H ? A ? 107 HB2 1
   ATOM 4155 HB3 B GLU A 111 ? 16.48379 6.92792 26.39088 0.317 30.49971 H ? A ? 107 HB3 1
   ATOM 4156 HG2 B GLU A 111 ? 17.28308 7.66395 28.74669 0.317 35.08170 H ? A ? 107 HG2 1
   ATOM 4157 HG3 B GLU A 111 ? 16.07018 8.66416 28.51459 0.317 35.08170 H ? A ? 107 HG3 1
   ATOM 4158 N C GLU A 111 ? 19.43166 9.01882 27.81026 0.279 20.40388 N ? A ? 107 N 1
   ATOM 4159 CA C GLU A 111 ? 18.92975 8.07107 26.81333 0.279 21.69950 C ? A ? 107 CA 1
   ATOM 4160 C C GLU A 111 ? 18.89632 8.74214 25.43587 0.279 21.72145 C ? A ? 107 C 1
   ATOM 4161 O C GLU A 111 ? 18.22934 9.76077 25.25333 0.279 22.00257 O ? A ? 107 O 1
   ATOM 4162 CB C GLU A 111 ? 17.55038 7.55057 27.21942 0.279 26.37410 C ? A ? 107 CB 1
   ATOM 4163 CG C GLU A 111 ? 17.57288 6.95048 28.61011 0.279 25.74667 C ? A ? 107 CG 1
   ATOM 4164 CD C GLU A 111 ? 16.30346 6.24483 28.98434 0.279 28.82833 C ? A ? 107 CD 1
   ATOM 4165 OE1 C GLU A 111 ? 15.28111 6.39247 28.25071 0.279 29.43472 O ? A ? 107 OE1 1
   ATOM 4166 OE2 C GLU A 111 ? 16.35613 5.54304 30.02391 0.279 24.45639 O ? A ? 107 OE2 1
   ATOM 4167 H C GLU A 111 ? 18.95207 9.72924 27.88014 0.045 24.49287 H ? A ? 107 H 1
   ATOM 4168 HA C GLU A 111 ? 19.53538 7.31646 26.74490 0.279 26.04762 H ? A ? 107 HA 1
   ATOM 4169 HB2 C GLU A 111 ? 16.91597 8.28433 27.21298 0.279 31.65714 H ? A ? 107 HB2 1
   ATOM 4170 HB3 C GLU A 111 ? 17.26982 6.86394 26.59434 0.279 31.65714 H ? A ? 107 HB3 1
   ATOM 4171 HG2 C GLU A 111 ? 18.29556 6.30540 28.66015 0.279 30.90422 H ? A ? 107 HG2 1
   ATOM 4172 HG3 C GLU A 111 ? 17.71721 7.66102 29.25448 0.279 30.90422 H ? A ? 107 HG3 1
   ATOM 4173 N A VAL A 112 ? 19.06932 8.01001 24.28801 0.466 22.97109 N ? A ? 108 N 1
   ATOM 4174 CA A VAL A 112 ? 19.19816 8.53155 22.90995 0.466 21.27930 C ? A ? 108 CA 1
   ATOM 4175 C A VAL A 112 ? 18.39419 7.67962 21.92654 0.466 23.86333 C ? A ? 108 C 1
   ATOM 4176 O A VAL A 112 ? 18.69092 6.50123 21.73824 0.466 22.07593 O ? A ? 108 O 1
   ATOM 4177 CB A VAL A 112 ? 20.67307 8.58568 22.48052 0.466 20.49068 C ? A ? 108 CB 1
   ATOM 4178 CG1 A VAL A 112 ? 20.85938 9.30837 21.16847 0.466 21.24006 C ? A ? 108 CG1 1
   ATOM 4179 CG2 A VAL A 112 ? 21.44607 9.28569 23.54957 0.466 20.90313 C ? A ? 108 CG2 1
   ATOM 4180 H A VAL A 112 ? 19.17187 7.15721 24.33045 0.404 27.57353 H ? A ? 108 H 1
   ATOM 4181 HA A VAL A 112 ? 18.79603 9.41402 22.88903 0.466 25.54338 H ? A ? 108 HA 1
   ATOM 4182 HB A VAL A 112 ? 20.99593 7.67985 22.35350 0.466 24.59703 H ? A ? 108 HB 1
   ATOM 4183 HG11 A VAL A 112 ? 21.80629 9.34912 20.96206 0.466 25.49629 H ? A ? 108 HG11 1
   ATOM 4184 HG12 A VAL A 112 ? 20.38949 8.82406 20.47166 0.466 25.49629 H ? A ? 108 HG12 1
   ATOM 4185 HG13 A VAL A 112 ? 20.49931 10.20553 21.24819 0.466 25.49629 H ? A ? 108 HG13 1
   ATOM 4186 HG21 A VAL A 112 ? 22.36288 9.39891 23.25368 0.466 25.09198 H ? A ? 108 HG21 1
   ATOM 4187 HG22 A VAL A 112 ? 21.04256 10.15208 23.71520 0.466 25.09198 H ? A ? 108 HG22 1
   ATOM 4188 HG23 A VAL A 112 ? 21.42315 8.75013 24.35799 0.466 25.09198 H ? A ? 108 HG23 1
   ATOM 4189 N B VAL A 112 ? 19.50976 8.20148 24.41488 0.367 21.45972 N ? A ? 108 N 1
   ATOM 4190 CA B VAL A 112 ? 19.72744 8.57464 23.02238 0.367 22.10074 C ? A ? 108 CA 1
   ATOM 4191 C B VAL A 112 ? 18.94261 7.56881 22.19295 0.367 22.46528 C ? A ? 108 C 1
   ATOM 4192 O B VAL A 112 ? 19.18793 6.37046 22.25407 0.367 23.36390 O ? A ? 108 O 1
   ATOM 4193 CB B VAL A 112 ? 21.20938 8.57645 22.64704 0.367 20.84724 C ? A ? 108 CB 1
   ATOM 4194 CG1 B VAL A 112 ? 21.38810 9.33513 21.32360 0.367 20.33923 C ? A ? 108 CG1 1
   ATOM 4195 CG2 B VAL A 112 ? 22.06585 9.27140 23.75072 0.367 21.56101 C ? A ? 108 CG2 1
   ATOM 4196 H B VAL A 112 ? 20.06933 7.62203 24.71606 0.317 25.75988 H ? A ? 108 H 1
   ATOM 4197 HA B VAL A 112 ? 19.39144 9.47008 22.86054 0.367 26.52910 H ? A ? 108 HA 1
   ATOM 4198 HB B VAL A 112 ? 21.51303 7.65968 22.55629 0.367 25.02491 H ? A ? 108 HB 1
   ATOM 4199 HG11 B VAL A 112 ? 22.33180 9.36406 21.10113 0.367 24.41530 H ? A ? 108 HG11 1
   ATOM 4200 HG12 B VAL A 112 ? 20.89780 8.87286 20.62588 0.367 24.41530 H ? A ? 108 HG12 1
   ATOM 4201 HG13 B VAL A 112 ? 21.04495 10.23644 21.42744 0.367 24.41530 H ? A ? 108 HG13 1
   ATOM 4202 HG21 B VAL A 112 ? 22.97538 9.37104 23.42865 0.367 25.88144 H ? A ? 108 HG21 1
   ATOM 4203 HG22 B VAL A 112 ? 21.68584 10.14283 23.94337 0.367 25.88144 H ? A ? 108 HG22 1
   ATOM 4204 HG23 B VAL A 112 ? 22.05637 8.72231 24.55029 0.367 25.88144 H ? A ? 108 HG23 1
   ATOM 4205 N C VAL A 112 ? 19.58937 8.13961 24.46126 0.167 21.49744 N ? A ? 108 N 1
   ATOM 4206 CA C VAL A 112 ? 19.58331 8.61401 23.07652 0.167 22.07813 C ? A ? 108 CA 1
   ATOM 4207 C C VAL A 112 ? 18.75253 7.64746 22.24256 0.167 23.13336 C ? A ? 108 C 1
   ATOM 4208 O C VAL A 112 ? 19.03285 6.44517 22.21381 0.167 23.17862 O ? A ? 108 O 1
   ATOM 4209 CB C VAL A 112 ? 21.00723 8.73090 22.51561 0.167 21.18239 C ? A ? 108 CB 1
   ATOM 4210 CG1 C VAL A 112 ? 21.01718 9.49759 21.19419 0.167 20.76583 C ? A ? 108 CG1 1
   ATOM 4211 CG2 C VAL A 112 ? 21.92052 9.42951 23.52403 0.167 21.32880 C ? A ? 108 CG2 1
   ATOM 4212 H C VAL A 112 ? 20.07793 7.44245 24.58324 0.279 25.80515 H ? A ? 108 H 1
   ATOM 4213 HA C VAL A 112 ? 19.16103 9.48662 23.04279 0.167 26.50198 H ? A ? 108 HA 1
   ATOM 4214 HB C VAL A 112 ? 21.34255 7.83574 22.35082 0.167 25.42709 H ? A ? 108 HB 1
   ATOM 4215 HG11 C VAL A 112 ? 21.93501 9.60979 20.90108 0.167 24.92721 H ? A ? 108 HG11 1
   ATOM 4216 HG12 C VAL A 112 ? 20.51801 8.99337 20.53277 0.167 24.92721 H ? A ? 108 HG12 1
   ATOM 4217 HG13 C VAL A 112 ? 20.60470 10.36507 21.32929 0.167 24.92721 H ? A ? 108 HG13 1
   ATOM 4218 HG21 C VAL A 112 ? 22.77235 9.61877 23.10039 0.167 25.60278 H ? A ? 108 HG21 1
   ATOM 4219 HG22 C VAL A 112 ? 21.50182 10.25676 23.80908 0.167 25.60278 H ? A ? 108 HG22 1
   ATOM 4220 HG23 C VAL A 112 ? 22.05313 8.84577 24.28728 0.167 25.60278 H ? A ? 108 HG23 1
   ATOM 4221 N A LYS A 113 ? 17.35589 8.24788 21.32805 0.501 22.38897 N ? A ? 109 N 1
   ATOM 4222 CA A LYS A 113 ? 16.44787 7.42020 20.54071 0.501 21.77505 C ? A ? 109 CA 1
   ATOM 4223 C A LYS A 113 ? 15.64825 8.28336 19.57782 0.501 23.65326 C ? A ? 109 C 1
   ATOM 4224 O A LYS A 113 ? 15.49096 9.47555 19.78365 0.501 23.88140 O ? A ? 109 O 1
   ATOM 4225 CB A LYS A 113 ? 15.50935 6.61175 21.45089 0.501 24.40322 C ? A ? 109 CB 1
   ATOM 4226 CG A LYS A 113 ? 14.61672 7.41318 22.34234 0.501 29.56003 C ? A ? 109 CG 1
   ATOM 4227 CD A LYS A 113 ? 13.95234 6.47322 23.40434 0.501 30.43593 C ? A ? 109 CD 1
   ATOM 4228 CE A LYS A 113 ? 13.02456 7.23645 24.31441 0.501 45.76296 C ? A ? 109 CE 1
   ATOM 4229 NZ A LYS A 113 ? 13.79698 7.77255 25.48341 0.501 36.13658 N ? A ? 109 NZ 1
   ATOM 4230 H A LYS A 113 ? 17.16009 9.08466 21.36057 0.466 26.87499 H ? A ? 109 H 1
   ATOM 4231 HA A LYS A 113 ? 16.97464 6.80857 20.00282 0.501 26.13828 H ? A ? 109 HA 1
   ATOM 4232 HB2 A LYS A 113 ? 14.93820 6.06486 20.88911 0.501 29.29209 H ? A ? 109 HB2 1
   ATOM 4233 HB3 A LYS A 113 ? 16.05270 6.04628 22.02179 0.501 29.29209 H ? A ? 109 HB3 1
   ATOM 4234 HG2 A LYS A 113 ? 15.13594 8.08957 22.80472 0.501 35.48026 H ? A ? 109 HG2 1
   ATOM 4235 HG3 A LYS A 113 ? 13.91843 7.83317 21.81612 0.501 35.48026 H ? A ? 109 HG3 1
   ATOM 4236 HD2 A LYS A 113 ? 13.43786 5.78798 22.94975 0.501 36.53134 H ? A ? 109 HD2 1
   ATOM 4237 HD3 A LYS A 113 ? 14.64346 6.06344 23.94778 0.501 36.53134 H ? A ? 109 HD3 1
   ATOM 4238 HE2 A LYS A 113 ? 12.62965 7.97987 23.83247 0.501 54.92377 H ? A ? 109 HE2 1
   ATOM 4239 HE3 A LYS A 113 ? 12.32810 6.64670 24.64310 0.501 54.92377 H ? A ? 109 HE3 1
   ATOM 4240 HZ1 A LYS A 113 ? 13.47721 8.56864 25.72026 0.501 43.37212 H ? A ? 109 HZ1 1
   ATOM 4241 HZ2 A LYS A 113 ? 13.72803 7.21627 26.17471 0.501 43.37212 H ? A ? 109 HZ2 1
   ATOM 4242 HZ3 A LYS A 113 ? 14.65588 7.85907 25.26684 0.501 43.37212 H ? A ? 109 HZ3 1
   ATOM 4243 N B LYS A 113 ? 17.91336 8.02184 21.50678 0.456 20.35059 N ? A ? 109 N 1
   ATOM 4244 CA B LYS A 113 ? 16.98406 7.06821 20.91850 0.456 21.87835 C ? A ? 109 CA 1
   ATOM 4245 C B LYS A 113 ? 16.07617 7.89341 20.02698 0.456 21.03501 C ? A ? 109 C 1
   ATOM 4246 O B LYS A 113 ? 15.95517 9.10037 20.21907 0.456 23.57700 O ? A ? 109 O 1
   ATOM 4247 CB B LYS A 113 ? 16.15326 6.31323 21.96678 0.456 23.85660 C ? A ? 109 CB 1
   ATOM 4248 CG B LYS A 113 ? 15.09967 7.17805 22.68105 0.456 29.93219 C ? A ? 109 CG 1
   ATOM 4249 CD B LYS A 113 ? 14.63112 6.46238 23.94355 0.456 29.17516 C ? A ? 109 CD 1
   ATOM 4250 CE B LYS A 113 ? 13.28388 6.90305 24.40453 0.456 44.02173 C ? A ? 109 CE 1
   ATOM 4251 NZ B LYS A 113 ? 13.30519 8.31947 24.85337 0.456 41.99973 N ? A ? 109 NZ 1
   ATOM 4252 H B LYS A 113 ? 17.73286 8.85136 21.36926 0.367 24.42893 H ? A ? 109 H 1
   ATOM 4253 HA B LYS A 113 ? 17.46452 6.39726 20.40872 0.456 26.26224 H ? A ? 109 HA 1
   ATOM 4254 HB2 B LYS A 113 ? 15.68692 5.58528 21.52688 0.456 28.63614 H ? A ? 109 HB2 1
   ATOM 4255 HB3 B LYS A 113 ? 16.75316 5.96214 22.64335 0.456 28.63614 H ? A ? 109 HB3 1
   ATOM 4256 HG2 B LYS A 113 ? 15.48752 8.03168 22.92964 0.456 35.92685 H ? A ? 109 HG2 1
   ATOM 4257 HG3 B LYS A 113 ? 14.33723 7.31734 22.09780 0.456 35.92685 H ? A ? 109 HG3 1
   ATOM 4258 HD2 B LYS A 113 ? 14.58815 5.50948 23.76738 0.456 35.01841 H ? A ? 109 HD2 1
   ATOM 4259 HD3 B LYS A 113 ? 15.26258 6.63948 24.65824 0.456 35.01841 H ? A ? 109 HD3 1
   ATOM 4260 HE2 B LYS A 113 ? 12.65122 6.82301 23.67362 0.456 52.83429 H ? A ? 109 HE2 1
   ATOM 4261 HE3 B LYS A 113 ? 13.00157 6.34998 25.14973 0.456 52.83429 H ? A ? 109 HE3 1
   ATOM 4262 HZ1 B LYS A 113 ? 12.48556 8.57781 25.08480 0.456 50.40790 H ? A ? 109 HZ1 1
   ATOM 4263 HZ2 B LYS A 113 ? 13.84502 8.40824 25.55538 0.456 50.40790 H ? A ? 109 HZ2 1
   ATOM 4264 HZ3 B LYS A 113 ? 13.59809 8.84279 24.19578 0.456 50.40790 H ? A ? 109 HZ3 1
   ATOM 4265 N C LYS A 113 ? 17.70887 8.15397 21.59432 0.043 21.92543 N ? A ? 109 N 1
   ATOM 4266 CA C LYS A 113 ? 16.83487 7.29132 20.79936 0.043 23.34333 C ? A ? 109 CA 1
   ATOM 4267 C C LYS A 113 ? 15.98665 8.08959 19.81686 0.043 23.35604 C ? A ? 109 C 1
   ATOM 4268 O C LYS A 113 ? 15.79594 9.29116 19.98223 0.043 24.10842 O ? A ? 109 O 1
   ATOM 4269 CB C LYS A 113 ? 15.92442 6.46209 21.71303 0.043 25.72359 C ? A ? 109 CB 1
   ATOM 4270 CG C LYS A 113 ? 15.04644 7.29117 22.64332 0.043 29.49727 C ? A ? 109 CG 1
   ATOM 4271 CD C LYS A 113 ? 14.35471 6.40990 23.67561 0.043 32.27569 C ? A ? 109 CD 1
   ATOM 4272 CE C LYS A 113 ? 13.60067 7.23739 24.70107 0.043 40.55106 C ? A ? 109 CE 1
   ATOM 4273 NZ C LYS A 113 ? 12.99239 6.38189 25.75990 0.043 36.93636 N ? A ? 109 NZ 1
   ATOM 4274 H C LYS A 113 ? 17.48622 8.98465 21.59760 0.167 26.31874 H ? A ? 109 H 1
   ATOM 4275 HA C LYS A 113 ? 17.39198 6.68720 20.28402 0.043 28.02021 H ? A ? 109 HA 1
   ATOM 4276 HB2 C LYS A 113 ? 15.33849 5.92264 21.15933 0.043 30.87653 H ? A ? 109 HB2 1
   ATOM 4277 HB3 C LYS A 113 ? 16.47899 5.88924 22.26548 0.043 30.87653 H ? A ? 109 HB3 1
   ATOM 4278 HG2 C LYS A 113 ? 15.59498 7.93943 23.11211 0.043 35.40494 H ? A ? 109 HG2 1
   ATOM 4279 HG3 C LYS A 113 ? 14.36563 7.74660 22.12372 0.043 35.40494 H ? A ? 109 HG3 1
   ATOM 4280 HD2 C LYS A 113 ? 13.72056 5.82830 23.22784 0.043 38.73905 H ? A ? 109 HD2 1
   ATOM 4281 HD3 C LYS A 113 ? 15.01957 5.87933 24.14185 0.043 38.73905 H ? A ? 109 HD3 1
   ATOM 4282 HE2 C LYS A 113 ? 14.21380 7.85747 25.12589 0.043 48.66949 H ? A ? 109 HE2 1
   ATOM 4283 HE3 C LYS A 113 ? 12.88899 7.72552 24.25820 0.043 48.66949 H ? A ? 109 HE3 1
   ATOM 4284 HZ1 C LYS A 113 ? 12.82481 6.86890 26.48574 0.043 44.33186 H ? A ? 109 HZ1 1
   ATOM 4285 HZ2 C LYS A 113 ? 12.22970 6.02979 25.46589 0.043 44.33186 H ? A ? 109 HZ2 1
   ATOM 4286 HZ3 C LYS A 113 ? 13.55009 5.72302 25.97657 0.043 44.33186 H ? A ? 109 HZ3 1
   ATOM 4287 N A PHE A 114 ? 15.08775 7.66121 18.55310 0.509 24.25669 N ? A ? 110 N 1
   ATOM 4288 CA A PHE A 114 ? 14.13269 8.38061 17.72047 0.509 25.61937 C ? A ? 110 CA 1
   ATOM 4289 C A PHE A 114 ? 12.77849 8.43147 18.41218 0.509 29.02376 C ? A ? 110 C 1
   ATOM 4290 O A PHE A 114 ? 12.26525 7.41454 18.86573 0.509 29.51562 O ? A ? 110 O 1
   ATOM 4291 CB A PHE A 114 ? 14.01000 7.71232 16.35883 0.509 25.99863 C ? A ? 110 CB 1
   ATOM 4292 CG A PHE A 114 ? 15.02807 8.18680 15.38021 0.509 22.41939 C ? A ? 110 CG 1
   ATOM 4293 CD1 A PHE A 114 ? 14.78850 9.29822 14.61016 0.509 25.55871 C ? A ? 110 CD1 1
   ATOM 4294 CD2 A PHE A 114 ? 16.14320 7.43072 15.14403 0.509 21.88057 C ? A ? 110 CD2 1
   ATOM 4295 CE1 A PHE A 114 ? 15.70214 9.70450 13.68156 0.509 29.29520 C ? A ? 110 CE1 1
   ATOM 4296 CE2 A PHE A 114 ? 17.06776 7.81111 14.23189 0.509 25.64250 C ? A ? 110 CE2 1
   ATOM 4297 CZ A PHE A 114 ? 16.87839 8.94430 13.49415 0.509 26.91142 C ? A ? 110 CZ 1
   ATOM 4298 H A PHE A 114 ? 15.23803 6.84608 18.32380 0.501 29.11625 H ? A ? 110 H 1
   ATOM 4299 HA A PHE A 114 ? 14.44021 9.29028 17.58327 0.509 30.75147 H ? A ? 110 HA 1
   ATOM 4300 HB2 A PHE A 114 ? 14.12319 6.75506 16.46719 0.509 31.20658 H ? A ? 110 HB2 1
   ATOM 4301 HB3 A PHE A 114 ? 13.13218 7.90328 15.99294 0.509 31.20658 H ? A ? 110 HB3 1
   ATOM 4302 HD1 A PHE A 114 ? 13.99901 9.77683 14.72216 0.509 30.67868 H ? A ? 110 HD1 1
   ATOM 4303 HD2 A PHE A 114 ? 16.26830 6.64092 15.61887 0.509 26.26490 H ? A ? 110 HD2 1
   ATOM 4304 HE1 A PHE A 114 ? 15.55251 10.47213 13.17832 0.509 35.16246 H ? A ? 110 HE1 1
   ATOM 4305 HE2 A PHE A 114 ? 17.83418 7.29928 14.10724 0.509 30.77922 H ? A ? 110 HE2 1
   ATOM 4306 HZ A PHE A 114 ? 17.51741 9.21321 12.87428 0.509 32.30193 H ? A ? 110 HZ 1
   ATOM 4307 N B PHE A 114 ? 15.44771 7.24540 19.05695 0.491 24.39358 N ? A ? 110 N 1
   ATOM 4308 CA B PHE A 114 ? 14.53223 7.94370 18.16544 0.491 24.24657 C ? A ? 110 CA 1
   ATOM 4309 C B PHE A 114 ? 13.14273 8.06113 18.77796 0.491 30.84748 C ? A ? 110 C 1
   ATOM 4310 O B PHE A 114 ? 12.69725 7.14666 19.47262 0.491 27.51646 O ? A ? 110 O 1
   ATOM 4311 CB B PHE A 114 ? 14.43160 7.20541 16.84153 0.491 25.42334 C ? A ? 110 CB 1
   ATOM 4312 CG B PHE A 114 ? 15.48173 7.61272 15.84228 0.491 22.61625 C ? A ? 110 CG 1
   ATOM 4313 CD1 B PHE A 114 ? 16.68125 6.95252 15.79051 0.491 28.29941 C ? A ? 110 CD1 1
   ATOM 4314 CD2 B PHE A 114 ? 15.21550 8.60710 14.93682 0.491 24.17907 C ? A ? 110 CD2 1
   ATOM 4315 CE1 B PHE A 114 ? 17.63779 7.31044 14.85529 0.491 21.47300 C ? A ? 110 CE1 1
   ATOM 4316 CE2 B PHE A 114 ? 16.13697 8.96796 13.99487 0.491 26.00040 C ? A ? 110 CE2 1
   ATOM 4317 CZ B PHE A 114 ? 17.34145 8.32651 13.92039 0.491 25.89841 C ? A ? 110 CZ 1
   ATOM 4318 H B PHE A 114 ? 15.53322 6.40529 18.89414 0.456 29.28052 H ? A ? 110 H 1
   ATOM 4319 HA B PHE A 114 ? 14.87029 8.83948 18.00989 0.491 29.10410 H ? A ? 110 HA 1
   ATOM 4320 HB2 B PHE A 114 ? 14.53127 6.25461 17.00569 0.491 30.51623 H ? A ? 110 HB2 1
   ATOM 4321 HB3 B PHE A 114 ? 13.56300 7.38503 16.44890 0.491 30.51623 H ? A ? 110 HB3 1
   ATOM 4322 HD1 B PHE A 114 ? 16.85401 6.26009 16.38683 0.491 33.96751 H ? A ? 110 HD1 1
   ATOM 4323 HD2 B PHE A 114 ? 14.39445 9.04301 14.96422 0.491 29.02311 H ? A ? 110 HD2 1
   ATOM 4324 HE1 B PHE A 114 ? 18.46554 6.88667 14.84305 0.491 25.77582 H ? A ? 110 HE1 1
   ATOM 4325 HE2 B PHE A 114 ? 15.94302 9.65564 13.39957 0.491 31.20870 H ? A ? 110 HE2 1
   ATOM 4326 HZ B PHE A 114 ? 17.95771 8.55609 13.26280 0.491 31.08632 H ? A ? 110 HZ 1
   ATOM 4327 N A GLU A 115 ? 12.22207 9.61466 18.53023 0.426 30.06199 N ? A ? 111 N 1
   ATOM 4328 CA A GLU A 115 ? 10.82249 9.78474 18.94722 0.426 30.44240 C ? A ? 111 CA 1
   ATOM 4329 C A GLU A 115 ? 10.20295 10.25663 17.64316 0.426 35.07259 C ? A ? 111 C 1
   ATOM 4330 O A GLU A 115 ? 10.33399 11.42432 17.23755 0.426 31.53138 O ? A ? 111 O 1
   ATOM 4331 CB A GLU A 115 ? 10.68066 10.72250 20.13945 0.426 33.00829 C ? A ? 111 CB 1
   ATOM 4332 CG A GLU A 115 ? 11.45949 10.20024 21.34915 0.426 28.51853 C ? A ? 111 CG 1
   ATOM 4333 CD A GLU A 115 ? 11.43638 11.07805 22.59312 0.426 28.61209 C ? A ? 111 CD 1
   ATOM 4334 OE1 A GLU A 115 ? 10.61278 12.00303 22.63179 0.426 31.04733 O ? A ? 111 OE1 1
   ATOM 4335 OE2 A GLU A 115 ? 12.29110 10.84992 23.48849 0.426 30.06968 O ? A ? 111 OE2 1
   ATOM 4336 H A GLU A 115 ? 12.63090 10.35510 18.37463 0.509 36.08261 H ? A ? 111 H 1
   ATOM 4337 HA A GLU A 115 ? 10.38842 8.97820 19.26655 0.426 36.53911 H ? A ? 111 HA 1
   ATOM 4338 HB2 A GLU A 115 ? 11.02874 11.59683 19.90430 0.426 39.61817 H ? A ? 111 HB2 1
   ATOM 4339 HB3 A GLU A 115 ? 9.74462 10.79284 20.38393 0.426 39.61817 H ? A ? 111 HB3 1
   ATOM 4340 HG2 A GLU A 115 ? 11.08799 9.34006 21.60011 0.426 34.23046 H ? A ? 111 HG2 1
   ATOM 4341 HG3 A GLU A 115 ? 12.38851 10.09746 21.08981 0.426 34.23046 H ? A ? 111 HG3 1
   ATOM 4342 N B GLU A 115 ? 12.50112 9.21657 18.54894 0.382 27.89533 N ? A ? 111 N 1
   ATOM 4343 CA B GLU A 115 ? 11.07594 9.45143 18.82828 0.382 32.96082 C ? A ? 111 CA 1
   ATOM 4344 C B GLU A 115 ? 10.47090 10.08326 17.58175 0.382 33.54320 C ? A ? 111 C 1
   ATOM 4345 O B GLU A 115 ? 10.73350 11.24931 17.24626 0.382 30.38480 O ? A ? 111 O 1
   ATOM 4346 CB B GLU A 115 ? 10.86745 10.31973 20.06936 0.382 31.49902 C ? A ? 111 CB 1
   ATOM 4347 CG B GLU A 115 ? 11.16631 9.59057 21.35500 0.382 32.20492 C ? A ? 111 CG 1
   ATOM 4348 CD B GLU A 115 ? 10.99554 10.41330 22.62778 0.382 31.30585 C ? A ? 111 CD 1
   ATOM 4349 OE1 B GLU A 115 ? 10.98722 11.64119 22.58254 0.382 29.99345 O ? A ? 111 OE1 1
   ATOM 4350 OE2 B GLU A 115 ? 10.88543 9.79967 23.69148 0.382 34.22452 O ? A ? 111 OE2 1
   ATOM 4351 H B GLU A 115 ? 12.88767 9.90959 18.21742 0.491 33.48262 H ? A ? 111 H 1
   ATOM 4352 HA B GLU A 115 ? 10.62919 8.60778 19.00022 0.382 39.56121 H ? A ? 111 HA 1
   ATOM 4353 HB2 B GLU A 115 ? 11.45589 11.08913 20.01773 0.382 37.80704 H ? A ? 111 HB2 1
   ATOM 4354 HB3 B GLU A 115 ? 9.94258 10.61075 20.09819 0.382 37.80704 H ? A ? 111 HB3 1
   ATOM 4355 HG2 B GLU A 115 ? 10.56888 8.82923 21.42097 0.382 38.65412 H ? A ? 111 HG2 1
   ATOM 4356 HG3 B GLU A 115 ? 12.08753 9.28803 21.32816 0.382 38.65412 H ? A ? 111 HG3 1
   ATOM 4357 N C GLU A 115 ? 12.47081 9.09639 18.57025 0.192 28.26707 N ? A ? 111 N 1
   ATOM 4358 CA C GLU A 115 ? 11.06829 9.45470 18.83105 0.192 32.60072 C ? A ? 111 CA 1
   ATOM 4359 C C GLU A 115 ? 10.47230 10.09371 17.57629 0.192 33.40015 C ? A ? 111 C 1
   ATOM 4360 O C GLU A 115 ? 10.73806 11.25421 17.23203 0.192 30.37462 O ? A ? 111 O 1
   ATOM 4361 CB C GLU A 115 ? 10.97755 10.36546 20.05903 0.192 31.40951 C ? A ? 111 CB 1
   ATOM 4362 CG C GLU A 115 ? 11.67731 9.75721 21.28423 0.192 30.57898 C ? A ? 111 CG 1
   ATOM 4363 CD C GLU A 115 ? 11.67222 10.63583 22.52455 0.192 30.31172 C ? A ? 111 CD 1
   ATOM 4364 OE1 C GLU A 115 ? 10.91466 11.62459 22.55999 0.192 30.08614 O ? A ? 111 OE1 1
   ATOM 4365 OE2 C GLU A 115 ? 12.43981 10.31439 23.46825 0.192 29.18227 O ? A ? 111 OE2 1
   ATOM 4366 HA C GLU A 115 ? 10.53426 8.67249 19.04049 0.192 39.12908 H ? A ? 111 HA 1
   ATOM 4367 HB2 C GLU A 115 ? 11.40230 11.21396 19.85773 0.192 37.69964 H ? A ? 111 HB2 1
   ATOM 4368 HB3 C GLU A 115 ? 10.04414 10.50639 20.28215 0.192 37.69964 H ? A ? 111 HB3 1
   ATOM 4369 HG2 C GLU A 115 ? 11.23052 8.92737 21.51367 0.192 36.70300 H ? A ? 111 HG2 1
   ATOM 4370 HG3 C GLU A 115 ? 12.60356 9.58291 21.05492 0.192 36.70300 H ? A ? 111 HG3 1
   ATOM 4371 N . GLY A 116 ? 9.64537 9.30470 16.88739 1.000 37.66982 N ? A ? 112 N 1
   ATOM 4372 CA . GLY A 116 ? 9.19524 9.66595 15.56196 1.000 38.66046 C ? A ? 112 CA 1
   ATOM 4373 C . GLY A 116 ? 10.42888 9.86585 14.68745 1.000 32.60823 C ? A ? 112 C 1
   ATOM 4374 O . GLY A 116 ? 11.33886 9.03664 14.69766 1.000 39.69488 O ? A ? 112 O 1
   ATOM 4375 HA2 . GLY A 116 ? 8.64312 8.96160 15.18785 1.000 46.40077 H ? A ? 112 HA2 1
   ATOM 4376 HA3 . GLY A 116 ? 8.68147 10.48821 15.59091 1.000 46.40077 H ? A ? 112 HA3 1
   ATOM 4377 H A GLY A 116 ? 9.52621 8.48438 17.11645 0.426 45.21200 H ? A ? 112 H 1
   ATOM 4378 H B GLY A 116 ? 9.33098 8.55528 17.16869 0.382 45.21200 H ? A ? 112 H 1
   ATOM 4379 H C GLY A 116 ? 9.33408 8.55521 17.17192 0.192 45.21200 H ? A ? 112 H 1
   ATOM 4380 N A ASP A 117 ? 10.45778 10.97090 13.94565 0.470 34.41453 N ? A ? 113 N 1
   ATOM 4381 CA A ASP A 117 ? 11.54365 11.26590 13.02465 0.470 35.06523 C ? A ? 113 CA 1
   ATOM 4382 C A ASP A 117 ? 12.75354 11.91056 13.70396 0.470 34.40987 C ? A ? 113 C 1
   ATOM 4383 O A ASP A 117 ? 13.86485 11.89873 13.11538 0.470 28.07218 O ? A ? 113 O 1
   ATOM 4384 CB A ASP A 117 ? 11.05808 12.22179 11.91812 0.470 41.72583 C ? A ? 113 CB 1
   ATOM 4385 CG A ASP A 117 ? 10.28403 13.45342 12.46740 0.470 48.06628 C ? A ? 113 CG 1
   ATOM 4386 OD1 A ASP A 117 ? 10.34362 13.73764 13.69831 0.470 46.21943 O ? A ? 113 OD1 1
   ATOM 4387 OD2 A ASP A 117 ? 9.58233 14.14022 11.67045 0.470 51.31399 O ? A ? 113 OD2 1
   ATOM 4388 H A ASP A 117 ? 9.84697 11.57613 13.95956 0.470 41.30566 H ? A ? 113 H 1
   ATOM 4389 HA A ASP A 117 ? 11.82316 10.42782 12.62414 0.470 42.08649 H ? A ? 113 HA 1
   ATOM 4390 HB2 A ASP A 117 ? 11.82709 12.54871 11.42552 0.470 50.07922 H ? A ? 113 HB2 1
   ATOM 4391 HB3 A ASP A 117 ? 10.46421 11.73786 11.32311 0.470 50.07922 H ? A ? 113 HB3 1
   ATOM 4392 N B ASP A 117 ? 10.44014 11.00304 13.99002 0.434 34.47782 N ? A ? 113 N 1
   ATOM 4393 CA B ASP A 117 ? 11.45131 11.39917 13.02869 0.434 35.15330 C ? A ? 113 CA 1
   ATOM 4394 C B ASP A 117 ? 12.63303 12.11317 13.66133 0.434 34.46326 C ? A ? 113 C 1
   ATOM 4395 O B ASP A 117 ? 13.44598 12.68891 12.91837 0.434 30.20581 O ? A ? 113 O 1
   ATOM 4396 CB B ASP A 117 ? 10.85336 12.33585 11.95887 0.434 42.01272 C ? A ? 113 CB 1
   ATOM 4397 CG B ASP A 117 ? 10.74668 13.83237 12.40981 0.434 45.70810 C ? A ? 113 CG 1
   ATOM 4398 OD1 B ASP A 117 ? 10.56290 14.15567 13.61180 0.434 44.90133 O ? A ? 113 OD1 1
   ATOM 4399 OD2 B ASP A 117 ? 10.80958 14.72133 11.51817 0.434 45.07875 O ? A ? 113 OD2 1
   ATOM 4400 H B ASP A 117 ? 9.82557 11.59972 14.06659 0.434 41.38160 H ? A ? 113 H 1
   ATOM 4401 HA B ASP A 117 ? 11.76468 10.58799 12.59893 0.434 42.19218 H ? A ? 113 HA 1
   ATOM 4402 HB2 B ASP A 117 ? 11.41575 12.30549 11.16912 0.434 50.42349 H ? A ? 113 HB2 1
   ATOM 4403 HB3 B ASP A 117 ? 9.95917 12.02923 11.74136 0.434 50.42349 H ? A ? 113 HB3 1
   ATOM 4404 N C ASP A 117 ? 10.46000 11.00249 13.97775 0.096 34.60970 N ? A ? 113 N 1
   ATOM 4405 CA C ASP A 117 ? 11.54037 11.31744 13.05137 0.096 35.22848 C ? A ? 113 CA 1
   ATOM 4406 C C ASP A 117 ? 12.73767 11.95492 13.74582 0.096 34.19293 C ? A ? 113 C 1
   ATOM 4407 O C ASP A 117 ? 13.86965 11.84347 13.25033 0.096 29.28758 O ? A ? 113 O 1
   ATOM 4408 CB C ASP A 117 ? 11.03803 12.27472 11.96376 0.096 41.58194 C ? A ? 113 CB 1
   ATOM 4409 CG C ASP A 117 ? 10.78175 13.68745 12.49530 0.096 45.30691 C ? A ? 113 CG 1
   ATOM 4410 OD1 C ASP A 117 ? 10.35875 13.83008 13.66626 0.096 45.32524 O ? A ? 113 OD1 1
   ATOM 4411 OD2 C ASP A 117 ? 11.00560 14.66218 11.74259 0.096 44.18438 O ? A ? 113 OD2 1
   ATOM 4412 H C ASP A 117 ? 9.85606 11.61336 14.01892 0.096 41.53986 H ? A ? 113 H 1
   ATOM 4413 HA C ASP A 117 ? 11.82909 10.48904 12.63750 0.096 42.28240 H ? A ? 113 HA 1
   ATOM 4414 HB2 C ASP A 117 ? 11.70473 12.33413 11.26170 0.096 49.90655 H ? A ? 113 HB2 1
   ATOM 4415 HB3 C ASP A 117 ? 10.20495 11.93395 11.60218 0.096 49.90655 H ? A ? 113 HB3 1
   ATOM 4416 N A THR A 118 ? 12.53969 12.49171 14.88837 0.534 29.23196 N ? A ? 114 N 1
   ATOM 4417 CA A THR A 118 ? 13.54080 13.31344 15.56457 0.534 27.67794 C ? A ? 114 CA 1
   ATOM 4418 C A THR A 118 ? 14.38946 12.44582 16.48336 0.534 25.28430 C ? A ? 114 C 1
   ATOM 4419 O A THR A 118 ? 13.87871 11.62032 17.24305 0.534 24.33374 O ? A ? 114 O 1
   ATOM 4420 CB A THR A 118 ? 12.88145 14.45633 16.35167 0.534 28.37684 C ? A ? 114 CB 1
   ATOM 4421 OG1 A THR A 118 ? 12.22246 15.39792 15.46933 0.534 27.11383 O ? A ? 114 OG1 1
   ATOM 4422 CG2 A THR A 118 ? 13.91302 15.33013 17.11988 0.534 21.98361 C ? A ? 114 CG2 1
   ATOM 4423 H A THR A 118 ? 11.80433 12.42171 15.32875 0.470 35.08657 H ? A ? 114 H 1
   ATOM 4424 HA A THR A 118 ? 14.12475 13.71299 14.90104 0.534 33.22175 H ? A ? 114 HA 1
   ATOM 4425 HB A THR A 118 ? 12.26538 14.01937 16.96029 0.534 34.06043 H ? A ? 114 HB 1
   ATOM 4426 HG1 A THR A 118 ? 11.72215 14.98777 14.93353 0.534 32.54482 H ? A ? 114 HG1 1
   ATOM 4427 HG21 A THR A 118 ? 13.48157 16.12831 17.46287 0.534 26.38855 H ? A ? 114 HG21 1
   ATOM 4428 HG22 A THR A 118 ? 14.28431 14.82902 17.86280 0.534 26.38855 H ? A ? 114 HG22 1
   ATOM 4429 HG23 A THR A 118 ? 14.63349 15.59234 16.52567 0.534 26.38855 H ? A ? 114 HG23 1
   ATOM 4430 N B THR A 118 ? 12.75767 12.06470 14.98687 0.466 27.87341 N ? A ? 114 N 1
   ATOM 4431 CA B THR A 118 ? 13.72795 12.88544 15.71108 0.466 25.57311 C ? A ? 114 CA 1
   ATOM 4432 C B THR A 118 ? 14.66384 12.02223 16.54254 0.466 25.91242 C ? A ? 114 C 1
   ATOM 4433 O B THR A 118 ? 14.22212 11.15547 17.28089 0.466 23.64297 O ? A ? 114 O 1
   ATOM 4434 CB B THR A 118 ? 12.99154 13.89848 16.59207 0.466 26.00547 C ? A ? 114 CB 1
   ATOM 4435 OG1 B THR A 118 ? 12.20033 14.75483 15.75496 0.466 31.46522 O ? A ? 114 OG1 1
   ATOM 4436 CG2 B THR A 118 ? 13.94575 14.80221 17.34840 0.466 26.01952 C ? A ? 114 CG2 1
   ATOM 4437 H B THR A 118 ? 12.28482 11.55718 15.49524 0.434 33.45631 H ? A ? 114 H 1
   ATOM 4438 HA B THR A 118 ? 14.29002 13.35679 15.07641 0.466 30.69595 H ? A ? 114 HA 1
   ATOM 4439 HB B THR A 118 ? 12.45338 13.40287 17.22898 0.466 31.21478 H ? A ? 114 HB 1
   ATOM 4440 HG1 B THR A 118 ? 11.52655 14.33925 15.47405 0.466 37.76649 H ? A ? 114 HG1 1
   ATOM 4441 HG21 B THR A 118 ? 13.45224 15.51270 17.78721 0.466 31.23164 H ? A ? 114 HG21 1
   ATOM 4442 HG22 B THR A 118 ? 14.42525 14.29124 18.01913 0.466 31.23164 H ? A ? 114 HG22 1
   ATOM 4443 HG23 B THR A 118 ? 14.58608 15.19587 16.73528 0.466 31.23164 H ? A ? 114 HG23 1
   ATOM 4444 N C THR A 118 ? 12.50401 12.63873 14.86288 0.000 30.04193 N ? A ? 114 N 1
   ATOM 4445 CA C THR A 118 ? 13.53899 13.43063 15.50752 0.000 27.78257 C ? A ? 114 CA 1
   ATOM 4446 C C THR A 118 ? 14.43164 12.55657 16.37357 0.000 25.61783 C ? A ? 114 C 1
   ATOM 4447 O C THR A 118 ? 13.96449 11.64689 17.06403 0.000 25.47915 O ? A ? 114 O 1
   ATOM 4448 CB C THR A 118 ? 12.91482 14.52995 16.36784 0.000 28.17026 C ? A ? 114 CB 1
   ATOM 4449 OG1 C THR A 118 ? 12.02845 15.31793 15.56545 0.000 28.52517 O ? A ? 114 OG1 1
   ATOM 4450 CG2 C THR A 118 ? 13.99375 15.42485 16.96989 0.000 23.29281 C ? A ? 114 CG2 1
   ATOM 4451 H C THR A 118 ? 11.74622 12.65883 15.26902 0.096 36.05854 H ? A ? 114 H 1
   ATOM 4452 HA C THR A 118 ? 14.08756 13.84520 14.82334 0.000 33.34730 H ? A ? 114 HA 1
   ATOM 4453 HB C THR A 118 ? 12.41842 14.12745 17.09755 0.000 33.81253 H ? A ? 114 HB 1
   ATOM 4454 HG1 C THR A 118 ? 11.53699 15.78864 16.05790 0.000 34.23842 H ? A ? 114 HG1 1
   ATOM 4455 HG21 C THR A 118 ? 13.58806 16.20824 17.37315 0.000 27.95960 H ? A ? 114 HG21 1
   ATOM 4456 HG22 C THR A 118 ? 14.48566 14.93944 17.65055 0.000 27.95960 H ? A ? 114 HG22 1
   ATOM 4457 HG23 C THR A 118 ? 14.61142 15.71071 16.27875 0.000 27.95960 H ? A ? 114 HG23 1
   ATOM 4458 N A LEU A 119 ? 15.70443 12.60947 16.38699 0.311 23.05281 N ? A ? 115 N 1
   ATOM 4459 CA A LEU A 119 ? 16.63172 11.98883 17.32689 0.311 22.74277 C ? A ? 115 CA 1
   ATOM 4460 C A LEU A 119 ? 16.67475 12.82325 18.60764 0.311 23.01615 C ? A ? 115 C 1
   ATOM 4461 O A LEU A 119 ? 16.84453 14.04952 18.51682 0.311 19.79690 O ? A ? 115 O 1
   ATOM 4462 CB A LEU A 119 ? 18.02258 11.89486 16.69645 0.311 21.85548 C ? A ? 115 CB 1
   ATOM 4463 CG A LEU A 119 ? 19.04507 11.05093 17.47473 0.311 18.64238 C ? A ? 115 CG 1
   ATOM 4464 CD1 A LEU A 119 ? 20.02109 10.35421 16.57322 0.311 29.14747 C ? A ? 115 CD1 1
   ATOM 4465 CD2 A LEU A 119 ? 19.75631 11.88544 18.51726 0.311 19.80841 C ? A ? 115 CD2 1
   ATOM 4466 H A LEU A 119 ? 16.08970 13.08056 15.77934 0.534 27.67159 H ? A ? 115 H 1
   ATOM 4467 HA A LEU A 119 ? 16.34192 11.09067 17.55098 0.311 27.29954 H ? A ? 115 HA 1
   ATOM 4468 HB2 A LEU A 119 ? 17.93150 11.49947 15.81539 0.311 26.23480 H ? A ? 115 HB2 1
   ATOM 4469 HB3 A LEU A 119 ? 18.38434 12.79178 16.62180 0.311 26.23480 H ? A ? 115 HB3 1
   ATOM 4470 HG A LEU A 119 ? 18.55602 10.35164 17.93595 0.311 22.37908 H ? A ? 115 HG 1
   ATOM 4471 HD11 A LEU A 119 ? 19.98499 9.40036 16.74576 0.311 34.98518 H ? A ? 115 HD11 1
   ATOM 4472 HD12 A LEU A 119 ? 19.78154 10.53272 15.65037 0.311 34.98518 H ? A ? 115 HD12 1
   ATOM 4473 HD13 A LEU A 119 ? 20.91309 10.68958 16.75423 0.311 34.98518 H ? A ? 115 HD13 1
   ATOM 4474 HD21 A LEU A 119 ? 20.45321 11.35045 18.92837 0.311 23.77831 H ? A ? 115 HD21 1
   ATOM 4475 HD22 A LEU A 119 ? 20.14616 12.66272 18.08742 0.311 23.77831 H ? A ? 115 HD22 1
   ATOM 4476 HD23 A LEU A 119 ? 19.11491 12.16571 19.18880 0.311 23.77831 H ? A ? 115 HD23 1
   ATOM 4477 N B LEU A 119 ? 15.96808 12.21030 16.36370 0.444 22.35807 N ? A ? 115 N 1
   ATOM 4478 CA B LEU A 119 ? 16.92484 11.69395 17.33179 0.444 22.70616 C ? A ? 115 CA 1
   ATOM 4479 C B LEU A 119 ? 16.85340 12.54114 18.60155 0.444 23.20154 C ? A ? 115 C 1
   ATOM 4480 O B LEU A 119 ? 17.00139 13.77810 18.54923 0.444 21.78555 O ? A ? 115 O 1
   ATOM 4481 CB B LEU A 119 ? 18.32901 11.70475 16.75010 0.444 21.93870 C ? A ? 115 CB 1
   ATOM 4482 CG B LEU A 119 ? 19.36444 10.86079 17.50902 0.444 17.27102 C ? A ? 115 CG 1
   ATOM 4483 CD1 B LEU A 119 ? 19.91884 11.52263 18.81513 0.444 18.32346 C ? A ? 115 CD1 1
   ATOM 4484 CD2 B LEU A 119 ? 18.90768 9.41657 17.91286 0.444 16.36007 C ? A ? 115 CD2 1
   ATOM 4485 H B LEU A 119 ? 16.31820 12.62814 15.69855 0.466 26.83790 H ? A ? 115 H 1
   ATOM 4486 HA B LEU A 119 ? 16.70682 10.77497 17.55282 0.444 27.25561 H ? A ? 115 HA 1
   ATOM 4487 HB2 B LEU A 119 ? 18.28563 11.36321 15.84325 0.444 26.33466 H ? A ? 115 HB2 1
   ATOM 4488 HB3 B LEU A 119 ? 18.64945 12.62028 16.74482 0.444 26.33466 H ? A ? 115 HB3 1
   ATOM 4489 HG B LEU A 119 ? 20.06298 10.79707 16.83904 0.444 20.73345 H ? A ? 115 HG 1
   ATOM 4490 HD11 B LEU A 119 ? 20.69197 11.02194 19.11924 0.444 21.99637 H ? A ? 115 HD11 1
   ATOM 4491 HD12 B LEU A 119 ? 20.17307 12.43851 18.62167 0.444 21.99637 H ? A ? 115 HD12 1
   ATOM 4492 HD13 B LEU A 119 ? 19.22695 11.50793 19.49482 0.444 21.99637 H ? A ? 115 HD13 1
   ATOM 4493 HD21 B LEU A 119 ? 19.68343 8.90752 18.19566 0.444 19.64031 H ? A ? 115 HD21 1
   ATOM 4494 HD22 B LEU A 119 ? 18.26972 9.47911 18.64086 0.444 19.64031 H ? A ? 115 HD22 1
   ATOM 4495 HD23 B LEU A 119 ? 18.49385 8.99026 17.14611 0.444 19.64031 H ? A ? 115 HD23 1
   ATOM 4496 N C LEU A 119 ? 15.72824 12.84321 16.33068 0.246 23.02100 N ? A ? 115 N 1
   ATOM 4497 CA C LEU A 119 ? 16.69502 12.21976 17.23347 0.246 22.66547 C ? A ? 115 CA 1
   ATOM 4498 C C LEU A 119 ? 16.70899 13.01861 18.53924 0.246 22.65317 C ? A ? 115 C 1
   ATOM 4499 O C LEU A 119 ? 17.52314 13.90765 18.78127 0.246 22.59285 O ? A ? 115 O 1
   ATOM 4500 CB C LEU A 119 ? 18.06259 12.15502 16.57469 0.246 21.65458 C ? A ? 115 CB 1
   ATOM 4501 CG C LEU A 119 ? 19.13074 11.21924 17.14611 0.246 18.96895 C ? A ? 115 CG 1
   ATOM 4502 CD1 C LEU A 119 ? 19.64731 11.71489 18.47044 0.246 19.39176 C ? A ? 115 CD1 1
   ATOM 4503 CD2 C LEU A 119 ? 18.63683 9.79453 17.30813 0.246 20.32940 C ? A ? 115 CD2 1
   ATOM 4504 H C LEU A 119 ? 16.07958 13.40316 15.78057 0.000 27.63342 H ? A ? 115 H 1
   ATOM 4505 HA C LEU A 119 ? 16.41920 11.31274 17.43873 0.246 27.20679 H ? A ? 115 HA 1
   ATOM 4506 HB2 C LEU A 119 ? 17.92666 11.88242 15.65376 0.246 25.99372 H ? A ? 115 HB2 1
   ATOM 4507 HB3 C LEU A 119 ? 18.43963 13.04826 16.60407 0.246 25.99372 H ? A ? 115 HB3 1
   ATOM 4508 HG C LEU A 119 ? 19.85657 11.21146 16.50267 0.246 22.77096 H ? A ? 115 HG 1
   ATOM 4509 HD11 C LEU A 119 ? 20.38017 11.14723 18.75603 0.246 23.27833 H ? A ? 115 HD11 1
   ATOM 4510 HD12 C LEU A 119 ? 19.95732 12.62815 18.36671 0.246 23.27833 H ? A ? 115 HD12 1
   ATOM 4511 HD13 C LEU A 119 ? 18.92951 11.68123 19.12201 0.246 23.27833 H ? A ? 115 HD13 1
   ATOM 4512 HD21 C LEU A 119 ? 19.39106 9.22027 17.51372 0.246 24.40350 H ? A ? 115 HD21 1
   ATOM 4513 HD22 C LEU A 119 ? 17.99131 9.76442 18.03152 0.246 24.40350 H ? A ? 115 HD22 1
   ATOM 4514 HD23 C LEU A 119 ? 18.21957 9.50889 16.48036 0.246 24.40350 H ? A ? 115 HD23 1
   ATOM 4515 N A VAL A 120 ? 16.51463 12.15664 19.79046 0.390 19.98402 N ? A ? 116 N 1
   ATOM 4516 CA A VAL A 120 ? 16.37071 12.81325 21.09997 0.390 21.86577 C ? A ? 116 CA 1
   ATOM 4517 C A VAL A 120 ? 17.45685 12.31149 22.05655 0.390 19.10845 C ? A ? 116 C 1
   ATOM 4518 O A VAL A 120 ? 17.73621 11.10972 22.09143 0.390 22.81104 O ? A ? 116 O 1
   ATOM 4519 CB A VAL A 120 ? 14.97949 12.53959 21.70896 0.390 21.28420 C ? A ? 116 CB 1
   ATOM 4520 CG1 A VAL A 120 ? 14.84296 13.29766 23.03221 0.390 23.11588 C ? A ? 116 CG1 1
   ATOM 4521 CG2 A VAL A 120 ? 13.87762 12.90049 20.72369 0.390 22.87457 C ? A ? 116 CG2 1
   ATOM 4522 H A VAL A 120 ? 16.48727 11.29891 19.84666 0.311 23.98904 H ? A ? 116 H 1
   ATOM 4523 HA A VAL A 120 ? 16.49417 13.76751 20.97731 0.390 26.24715 H ? A ? 116 HA 1
   ATOM 4524 HB A VAL A 120 ? 14.88142 11.59299 21.89669 0.390 25.54926 H ? A ? 116 HB 1
   ATOM 4525 HG11 A VAL A 120 ? 13.92687 13.22752 23.34328 0.390 27.74728 H ? A ? 116 HG11 1
   ATOM 4526 HG12 A VAL A 120 ? 15.44464 12.90564 23.68428 0.390 27.74728 H ? A ? 116 HG12 1
   ATOM 4527 HG13 A VAL A 120 ? 15.07288 14.22890 22.88785 0.390 27.74728 H ? A ? 116 HG13 1
   ATOM 4528 HG21 A VAL A 120 ? 13.03649 12.96928 21.20187 0.390 27.45770 H ? A ? 116 HG21 1
   ATOM 4529 HG22 A VAL A 120 ? 14.09195 13.75004 20.30749 0.390 27.45770 H ? A ? 116 HG22 1
   ATOM 4530 HG23 A VAL A 120 ? 13.81834 12.20686 20.04821 0.390 27.45770 H ? A ? 116 HG23 1
   ATOM 4531 N B VAL A 120 ? 16.52279 11.88313 19.72332 0.402 18.26767 N ? A ? 116 N 1
   ATOM 4532 CA B VAL A 120 ? 16.23530 12.57806 20.96974 0.402 22.68499 C ? A ? 116 CA 1
   ATOM 4533 C B VAL A 120 ? 17.29567 12.19063 21.96922 0.402 19.28274 C ? A ? 116 C 1
   ATOM 4534 O B VAL A 120 ? 17.50063 10.99773 22.23014 0.402 22.96066 O ? A ? 116 O 1
   ATOM 4535 CB B VAL A 120 ? 14.85118 12.22548 21.51122 0.402 20.46128 C ? A ? 116 CB 1
   ATOM 4536 CG1 B VAL A 120 ? 14.71270 12.80115 22.87686 0.402 21.75346 C ? A ? 116 CG1 1
   ATOM 4537 CG2 B VAL A 120 ? 13.80294 12.70161 20.55060 0.402 22.62007 C ? A ? 116 CG2 1
   ATOM 4538 H B VAL A 120 ? 16.46042 11.02717 19.77846 0.444 21.92943 H ? A ? 116 H 1
   ATOM 4539 HA B VAL A 120 ? 16.27840 13.53493 20.81661 0.402 27.23021 H ? A ? 116 HA 1
   ATOM 4540 HB B VAL A 120 ? 14.72816 11.26681 21.59318 0.402 24.56176 H ? A ? 116 HB 1
   ATOM 4541 HG11 B VAL A 120 ? 13.77526 12.80107 23.12605 0.402 26.11238 H ? A ? 116 HG11 1
   ATOM 4542 HG12 B VAL A 120 ? 15.22088 12.25960 23.50088 0.402 26.11238 H ? A ? 116 HG12 1
   ATOM 4543 HG13 B VAL A 120 ? 15.05384 13.70917 22.87290 0.402 26.11238 H ? A ? 116 HG13 1
   ATOM 4544 HG21 B VAL A 120 ? 12.92832 12.58129 20.95242 0.402 27.15230 H ? A ? 116 HG21 1
   ATOM 4545 HG22 B VAL A 120 ? 13.95283 13.64072 20.35957 0.402 27.15230 H ? A ? 116 HG22 1
   ATOM 4546 HG23 B VAL A 120 ? 13.86535 12.18365 19.73284 0.402 27.15230 H ? A ? 116 HG23 1
   ATOM 4547 N C VAL A 120 ? 15.77209 12.71555 19.38699 0.207 21.78855 N ? A ? 116 N 1
   ATOM 4548 CA C VAL A 120 ? 15.74856 13.37074 20.68910 0.207 17.75673 C ? A ? 116 CA 1
   ATOM 4549 C C VAL A 120 ? 16.86334 12.80680 21.55891 0.207 20.43559 C ? A ? 116 C 1
   ATOM 4550 O C VAL A 120 ? 17.24626 11.63822 21.43694 0.207 20.69619 O ? A ? 116 O 1
   ATOM 4551 CB C VAL A 120 ? 14.37446 13.20834 21.36356 0.207 22.60011 C ? A ? 116 CB 1
   ATOM 4552 CG1 C VAL A 120 ? 14.33273 14.04595 22.61120 0.207 21.84525 C ? A ? 116 CG1 1
   ATOM 4553 CG2 C VAL A 120 ? 13.27158 13.58774 20.38522 0.207 22.91199 C ? A ? 116 CG2 1
   ATOM 4554 H C VAL A 120 ? 15.14282 12.14587 19.24883 0.246 26.15448 H ? A ? 116 H 1
   ATOM 4555 HA C VAL A 120 ? 15.90677 14.31928 20.56205 0.207 21.31630 H ? A ? 116 HA 1
   ATOM 4556 HB C VAL A 120 ? 14.22616 12.28481 21.62048 0.207 27.12835 H ? A ? 116 HB 1
   ATOM 4557 HG11 C VAL A 120 ? 13.43672 14.01640 22.98159 0.207 26.22252 H ? A ? 116 HG11 1
   ATOM 4558 HG12 C VAL A 120 ? 14.96755 13.68957 23.25221 0.207 26.22252 H ? A ? 116 HG12 1
   ATOM 4559 HG13 C VAL A 120 ? 14.56762 14.95976 22.38608 0.207 26.22252 H ? A ? 116 HG13 1
   ATOM 4560 HG21 C VAL A 120 ? 12.42786 13.63126 20.86183 0.207 27.50261 H ? A ? 116 HG21 1
   ATOM 4561 HG22 C VAL A 120 ? 13.47734 14.45265 19.99729 0.207 27.50261 H ? A ? 116 HG22 1
   ATOM 4562 HG23 C VAL A 120 ? 13.22316 12.91543 19.68769 0.207 27.50261 H ? A ? 116 HG23 1
   ATOM 4563 N A ASN A 121 ? 18.07690 13.22866 22.81826 0.425 18.89552 N ? A ? 117 N 1
   ATOM 4564 CA A ASN A 121 ? 19.06752 12.94684 23.87053 0.425 18.54742 C ? A ? 117 CA 1
   ATOM 4565 C A ASN A 121 ? 18.51983 13.56560 25.17095 0.425 16.60893 C ? A ? 117 C 1
   ATOM 4566 O A ASN A 121 ? 18.38040 14.78348 25.27181 0.425 17.73534 O ? A ? 117 O 1
   ATOM 4567 CB A ASN A 121 ? 20.42817 13.53194 23.50209 0.425 17.78162 C ? A ? 117 CB 1
   ATOM 4568 CG A ASN A 121 ? 21.47351 13.43394 24.64357 0.425 15.85586 C ? A ? 117 CG 1
   ATOM 4569 OD1 A ASN A 121 ? 21.36146 12.61346 25.55914 0.425 15.03532 O ? A ? 117 OD1 1
   ATOM 4570 ND2 A ASN A 121 ? 22.49586 14.29522 24.58000 0.425 16.75531 N ? A ? 117 ND2 1
   ATOM 4571 H A ASN A 121 ? 17.93037 14.07229 22.73819 0.390 22.68284 H ? A ? 117 H 1
   ATOM 4572 HA A ASN A 121 ? 19.17891 11.99118 23.99386 0.425 22.26513 H ? A ? 117 HA 1
   ATOM 4573 HB2 A ASN A 121 ? 20.77901 13.05083 22.73636 0.425 21.34616 H ? A ? 117 HB2 1
   ATOM 4574 HB3 A ASN A 121 ? 20.31645 14.46997 23.28180 0.425 21.34616 H ? A ? 117 HB3 1
   ATOM 4575 HD21 A ASN A 121 ? 23.10494 14.28519 25.18706 0.425 20.11459 H ? A ? 117 HD21 1
   ATOM 4576 HD22 A ASN A 121 ? 22.54375 14.85871 23.93209 0.425 20.11459 H ? A ? 117 HD22 1
   ATOM 4577 N B ASN A 121 ? 18.00027 13.17860 22.46940 0.439 18.57450 N ? A ? 117 N 1
   ATOM 4578 CA B ASN A 121 ? 18.89400 13.01823 23.59993 0.439 18.47539 C ? A ? 117 CA 1
   ATOM 4579 C B ASN A 121 ? 18.13842 13.61582 24.79710 0.439 19.10153 C ? A ? 117 C 1
   ATOM 4580 O B ASN A 121 ? 18.01954 14.82575 24.92116 0.439 16.82322 O ? A ? 117 O 1
   ATOM 4581 CB B ASN A 121 ? 20.22357 13.71269 23.35094 0.439 17.50513 C ? A ? 117 CB 1
   ATOM 4582 CG B ASN A 121 ? 21.22348 13.42391 24.43529 0.439 16.03315 C ? A ? 117 CG 1
   ATOM 4583 OD1 B ASN A 121 ? 21.02845 12.47937 25.19539 0.439 16.63338 O ? A ? 117 OD1 1
   ATOM 4584 ND2 B ASN A 121 ? 22.28816 14.23422 24.53366 0.439 17.19970 N ? A ? 117 ND2 1
   ATOM 4585 H B ASN A 121 ? 17.97970 13.98181 22.16276 0.402 22.29762 H ? A ? 117 H 1
   ATOM 4586 HA B ASN A 121 ? 19.09247 12.08298 23.76367 0.439 22.17868 H ? A ? 117 HA 1
   ATOM 4587 HB2 B ASN A 121 ? 20.59214 13.40295 22.50885 0.439 21.01437 H ? A ? 117 HB2 1
   ATOM 4588 HB3 B ASN A 121 ? 20.08104 14.67159 23.31800 0.439 21.01437 H ? A ? 117 HB3 1
   ATOM 4589 HD21 B ASN A 121 ? 22.87872 14.09617 25.14339 0.439 20.64785 H ? A ? 117 HD21 1
   ATOM 4590 HD22 B ASN A 121 ? 22.38008 14.89172 23.98699 0.439 20.64785 H ? A ? 117 HD22 1
   ATOM 4591 N C ASN A 121 ? 17.44943 13.66925 22.37447 0.136 18.61710 N ? A ? 117 N 1
   ATOM 4592 CA C ASN A 121 ? 18.44530 13.25166 23.34102 0.136 18.62670 C ? A ? 117 CA 1
   ATOM 4593 C C ASN A 121 ? 17.84996 13.53095 24.71718 0.136 18.59170 C ? A ? 117 C 1
   ATOM 4594 O C ASN A 121 ? 18.41541 14.26032 25.52158 0.136 15.35368 O ? A ? 117 O 1
   ATOM 4595 CB C ASN A 121 ? 19.76379 13.98360 23.15187 0.136 17.50910 C ? A ? 117 CB 1
   ATOM 4596 CG C ASN A 121 ? 20.85214 13.44525 24.05617 0.136 17.49929 C ? A ? 117 CG 1
   ATOM 4597 OD1 C ASN A 121 ? 20.71745 12.35960 24.62302 0.136 16.60904 O ? A ? 117 OD1 1
   ATOM 4598 ND2 C ASN A 121 ? 21.93991 14.19642 24.19363 0.136 17.18674 N ? A ? 117 ND2 1
   ATOM 4599 H C ASN A 121 ? 17.28413 14.51313 22.38648 0.207 22.34874 H ? A ? 117 H 1
   ATOM 4600 HA C ASN A 121 ? 18.66777 12.31277 23.24150 0.136 22.36026 H ? A ? 117 HA 1
   ATOM 4601 HB2 C ASN A 121 ? 20.05601 13.88038 22.23271 0.136 21.01914 H ? A ? 117 HB2 1
   ATOM 4602 HB3 C ASN A 121 ? 19.63820 14.92341 23.35651 0.136 21.01914 H ? A ? 117 HB3 1
   ATOM 4603 HD21 C ASN A 121 ? 22.58465 13.93141 24.69730 0.136 20.63230 H ? A ? 117 HD21 1
   ATOM 4604 HD22 C ASN A 121 ? 21.99904 14.94750 23.77892 0.136 20.63230 H ? A ? 117 HD22 1
   ATOM 4605 N A ARG A 122 ? 18.08555 12.72585 26.10408 0.516 17.20484 N ? A ? 118 N 1
   ATOM 4606 CA A ARG A 122 ? 17.38492 13.22190 27.29817 0.516 18.73968 C ? A ? 118 CA 1
   ATOM 4607 C A ARG A 122 ? 18.21624 12.87097 28.52558 0.516 17.08948 C ? A ? 118 C 1
   ATOM 4608 O A ARG A 122 ? 18.53408 11.68975 28.73193 0.516 17.90782 O ? A ? 118 O 1
   ATOM 4609 CB A ARG A 122 ? 15.95432 12.62690 27.38455 0.516 21.64970 C ? A ? 118 CB 1
   ATOM 4610 CG A ARG A 122 ? 15.11088 13.12495 28.60216 0.516 23.97853 C ? A ? 118 CG 1
   ATOM 4611 CD A ARG A 122 ? 13.62767 12.73440 28.54578 0.516 29.74536 C ? A ? 118 CD 1
   ATOM 4612 NE A ARG A 122 ? 12.93775 13.28581 27.39210 0.516 26.61560 N ? A ? 118 NE 1
   ATOM 4613 CZ A ARG A 122 ? 12.60496 12.58744 26.32840 0.516 18.51653 C ? A ? 118 CZ 1
   ATOM 4614 NH1 A ARG A 122 ? 12.76668 11.28734 26.29009 0.516 28.73537 N ? A ? 118 NH1 1
   ATOM 4615 NH2 A ARG A 122 ? 11.92074 13.18557 25.34092 0.516 25.31066 N ? A ? 118 NH2 1
   ATOM 4616 H A ARG A 122 ? 18.18120 11.87174 26.07338 0.425 20.65403 H ? A ? 118 H 1
   ATOM 4617 HA A ARG A 122 ? 17.30172 14.18766 27.26247 0.516 22.49583 H ? A ? 118 HA 1
   ATOM 4618 HB2 A ARG A 122 ? 15.47196 12.86650 26.57782 0.516 25.98786 H ? A ? 118 HB2 1
   ATOM 4619 HB3 A ARG A 122 ? 16.02582 11.66205 27.45415 0.516 25.98786 H ? A ? 118 HB3 1
   ATOM 4620 HG2 A ARG A 122 ? 15.48297 12.74547 29.41360 0.516 28.78245 H ? A ? 118 HG2 1
   ATOM 4621 HG3 A ARG A 122 ? 15.15761 14.09319 28.63695 0.516 28.78245 H ? A ? 118 HG3 1
   ATOM 4622 HD2 A ARG A 122 ? 13.55770 11.76793 28.50164 0.516 35.70266 H ? A ? 118 HD2 1
   ATOM 4623 HD3 A ARG A 122 ? 13.18468 13.06300 29.34370 0.516 35.70266 H ? A ? 118 HD3 1
   ATOM 4624 HE A ARG A 122 ? 12.73420 14.12127 27.40559 0.516 31.94694 H ? A ? 118 HE 1
   ATOM 4625 HH11 A ARG A 122 ? 13.09603 10.87480 26.96901 0.516 34.49066 H ? A ? 118 HH11 1
   ATOM 4626 HH12 A ARG A 122 ? 12.54344 10.84683 25.58602 0.516 34.49066 H ? A ? 118 HH12 1
   ATOM 4627 HH21 A ARG A 122 ? 11.70535 14.01542 25.40843 0.516 30.38102 H ? A ? 118 HH21 1
   ATOM 4628 HH22 A ARG A 122 ? 11.69766 12.73901 24.64062 0.516 30.38102 H ? A ? 118 HH22 1
   ATOM 4629 N B ARG A 122 ? 17.61812 12.75508 25.66909 0.484 18.08295 N ? A ? 118 N 1
   ATOM 4630 CA B ARG A 122 ? 16.93536 13.24178 26.86642 0.484 15.14674 C ? A ? 118 CA 1
   ATOM 4631 C B ARG A 122 ? 17.78554 12.77835 28.04707 0.484 15.21479 C ? A ? 118 C 1
   ATOM 4632 O B ARG A 122 ? 18.04073 11.57145 28.22023 0.484 18.48097 O ? A ? 118 O 1
   ATOM 4633 CB B ARG A 122 ? 15.48362 12.72066 26.91825 0.484 18.47982 C ? A ? 118 CB 1
   ATOM 4634 CG B ARG A 122 ? 14.68488 13.25406 28.09969 0.484 27.70736 C ? A ? 118 CG 1
   ATOM 4635 CD B ARG A 122 ? 13.17161 12.90425 27.91969 0.484 25.58382 C ? A ? 118 CD 1
   ATOM 4636 NE B ARG A 122 ? 12.60348 13.51134 26.71535 0.484 26.52399 N ? A ? 118 NE 1
   ATOM 4637 CZ B ARG A 122 ? 12.13701 12.85228 25.66285 0.484 28.17349 C ? A ? 118 CZ 1
   ATOM 4638 NH1 B ARG A 122 ? 12.22950 11.54618 25.56661 0.484 30.34965 N ? A ? 118 NH1 1
   ATOM 4639 NH2 B ARG A 122 ? 11.53466 13.52502 24.69722 0.484 25.16615 N ? A ? 118 NH2 1
   ATOM 4640 H B ARG A 122 ? 17.64761 11.89923 25.58996 0.439 21.70776 H ? A ? 118 H 1
   ATOM 4641 HA B ARG A 122 ? 16.86939 14.20922 26.89125 0.484 18.18431 H ? A ? 118 HA 1
   ATOM 4642 HB2 B ARG A 122 ? 15.02647 12.98888 26.10587 0.484 22.18400 H ? A ? 118 HB2 1
   ATOM 4643 HB3 B ARG A 122 ? 15.50144 11.75312 26.98491 0.484 22.18400 H ? A ? 118 HB3 1
   ATOM 4644 HG2 B ARG A 122 ? 15.00328 12.84722 28.92066 0.484 33.25705 H ? A ? 118 HG2 1
   ATOM 4645 HG3 B ARG A 122 ? 14.77808 14.21830 28.14939 0.484 33.25705 H ? A ? 118 HG3 1
   ATOM 4646 HD2 B ARG A 122 ? 13.07355 11.94189 27.84802 0.484 30.70880 H ? A ? 118 HD2 1
   ATOM 4647 HD3 B ARG A 122 ? 12.67561 13.23210 28.68611 0.484 30.70880 H ? A ? 118 HD3 1
   ATOM 4648 HE B ARG A 122 ? 12.56903 14.37020 26.68755 0.484 31.83701 H ? A ? 118 HE 1
   ATOM 4649 HH11 B ARG A 122 ? 12.60068 11.09378 26.19681 0.484 36.42780 H ? A ? 118 HH11 1
   ATOM 4650 HH12 B ARG A 122 ? 11.91889 11.14303 24.87336 0.484 36.42780 H ? A ? 118 HH12 1
   ATOM 4651 HH21 B ARG A 122 ? 11.44942 14.37874 24.75644 0.484 30.20760 H ? A ? 118 HH21 1
   ATOM 4652 HH22 B ARG A 122 ? 11.22807 13.10893 24.00986 0.484 30.20760 H ? A ? 118 HH22 1
   ATOM 4653 N A ILE A 123 ? 18.68662 13.89741 29.25316 0.436 14.84506 N ? A ? 119 N 1
   ATOM 4654 CA A ILE A 123 ? 19.75654 13.72047 30.23272 0.436 15.75335 C ? A ? 119 CA 1
   ATOM 4655 C A ILE A 123 ? 19.27807 14.19518 31.60391 0.436 16.31240 C ? A ? 119 C 1
   ATOM 4656 O A ILE A 123 ? 18.65479 15.25937 31.71721 0.436 18.30787 O ? A ? 119 O 1
   ATOM 4657 CB A ILE A 123 ? 21.04524 14.49836 29.88832 0.436 19.25363 C ? A ? 119 CB 1
   ATOM 4658 CG1 A ILE A 123 ? 21.59636 14.37115 28.44312 0.436 16.94068 C ? A ? 119 CG1 1
   ATOM 4659 CG2 A ILE A 123 ? 22.12807 14.19613 30.89805 0.436 17.31119 C ? A ? 119 CG2 1
   ATOM 4660 CD1 A ILE A 123 ? 21.12195 15.53658 27.59515 0.436 15.33563 C ? A ? 119 CD1 1
   ATOM 4661 H A ILE A 123 ? 18.39680 14.70480 29.19204 0.516 17.82229 H ? A ? 119 H 1
   ATOM 4662 HA A ILE A 123 ? 19.95183 12.77051 30.25116 0.436 18.91224 H ? A ? 119 HA 1
   ATOM 4663 HB A ILE A 123 ? 20.76185 15.42486 29.93521 0.436 23.11257 H ? A ? 119 HB 1
   ATOM 4664 HG12 A ILE A 123 ? 22.56614 14.37596 28.46323 0.436 20.33703 H ? A ? 119 HG12 1
   ATOM 4665 HG13 A ILE A 123 ? 21.27688 13.54653 28.04458 0.436 20.33703 H ? A ? 119 HG13 1
   ATOM 4666 HG21 A ILE A 123 ? 22.28161 14.98446 31.44197 0.436 20.78165 H ? A ? 119 HG21 1
   ATOM 4667 HG22 A ILE A 123 ? 21.84033 13.45852 31.45845 0.436 20.78165 H ? A ? 119 HG22 1
   ATOM 4668 HG23 A ILE A 123 ? 22.94116 13.95590 30.42680 0.436 20.78165 H ? A ? 119 HG23 1
   ATOM 4669 HD11 A ILE A 123 ? 21.54390 15.48510 26.72325 0.436 18.41098 H ? A ? 119 HD11 1
   ATOM 4670 HD12 A ILE A 123 ? 20.15800 15.48585 27.49964 0.436 18.41098 H ? A ? 119 HD12 1
   ATOM 4671 HD13 A ILE A 123 ? 21.36775 16.36645 28.03309 0.436 18.41098 H ? A ? 119 HD13 1
   ATOM 4672 N B ILE A 123 ? 18.17574 13.73355 28.87040 0.438 14.28313 N ? A ? 119 N 1
   ATOM 4673 CA B ILE A 123 ? 19.24150 13.59758 29.85259 0.438 16.67909 C ? A ? 119 CA 1
   ATOM 4674 C B ILE A 123 ? 18.73350 13.95305 31.23936 0.438 18.28710 C ? A ? 119 C 1
   ATOM 4675 O B ILE A 123 ? 18.01885 14.94532 31.38265 0.438 18.28226 O ? A ? 119 O 1
   ATOM 4676 CB B ILE A 123 ? 20.40714 14.55396 29.54111 0.438 17.17047 C ? A ? 119 CB 1
   ATOM 4677 CG1 B ILE A 123 ? 20.91431 14.47604 28.10360 0.438 16.03690 C ? A ? 119 CG1 1
   ATOM 4678 CG2 B ILE A 123 ? 21.57341 14.28776 30.53251 0.438 16.84639 C ? A ? 119 CG2 1
   ATOM 4679 CD1 B ILE A 123 ? 21.77462 15.74012 27.70817 0.438 15.90770 C ? A ? 119 CD1 1
   ATOM 4680 H B ILE A 123 ? 17.81918 14.51607 28.88188 0.484 17.14798 H ? A ? 119 H 1
   ATOM 4681 HA B ILE A 123 ? 19.52562 12.67022 29.83937 0.438 20.02313 H ? A ? 119 HA 1
   ATOM 4682 HB B ILE A 123 ? 20.05681 15.45204 29.64893 0.438 20.61278 H ? A ? 119 HB 1
   ATOM 4683 HG12 B ILE A 123 ? 21.47069 13.68765 28.00462 0.438 19.25250 H ? A ? 119 HG12 1
   ATOM 4684 HG13 B ILE A 123 ? 20.15605 14.42478 27.50085 0.438 19.25250 H ? A ? 119 HG13 1
   ATOM 4685 HG21 B ILE A 123 ? 22.35711 14.77694 30.23685 0.438 20.22389 H ? A ? 119 HG21 1
   ATOM 4686 HG22 B ILE A 123 ? 21.31069 14.58729 31.41691 0.438 20.22389 H ? A ? 119 HG22 1
   ATOM 4687 HG23 B ILE A 123 ? 21.76360 13.33672 30.54832 0.438 20.22389 H ? A ? 119 HG23 1
   ATOM 4688 HD11 B ILE A 123 ? 22.12081 15.61821 26.81028 0.438 19.09746 H ? A ? 119 HD11 1
   ATOM 4689 HD12 B ILE A 123 ? 21.21077 16.52872 27.74104 0.438 19.09746 H ? A ? 119 HD12 1
   ATOM 4690 HD13 B ILE A 123 ? 22.50836 15.83171 28.33597 0.438 19.09746 H ? A ? 119 HD13 1
   ATOM 4691 N C ILE A 123 ? 18.46998 13.28336 29.42566 0.126 15.75893 N ? A ? 119 N 1
   ATOM 4692 CA C ILE A 123 ? 19.61028 13.84383 30.14165 0.126 16.58486 C ? A ? 119 CA 1
   ATOM 4693 C C ILE A 123 ? 19.23566 14.34355 31.54165 0.126 17.01790 C ? A ? 119 C 1
   ATOM 4694 O C ILE A 123 ? 18.58337 15.38240 31.69021 0.126 18.26792 O ? A ? 119 O 1
   ATOM 4695 CB C ILE A 123 ? 20.26595 14.99069 29.33911 0.126 16.69172 C ? A ? 119 CB 1
   ATOM 4696 CG1 C ILE A 123 ? 20.70620 14.48550 27.97147 0.126 16.80854 C ? A ? 119 CG1 1
   ATOM 4697 CG2 C ILE A 123 ? 21.46253 15.53541 30.12117 0.126 18.42638 C ? A ? 119 CG2 1
   ATOM 4698 CD1 C ILE A 123 ? 21.38101 15.52698 27.14939 0.126 17.13361 C ? A ? 119 CD1 1
   ATOM 4699 HA C ILE A 123 ? 20.24923 13.12232 30.25155 0.126 19.91005 H ? A ? 119 HA 1
   ATOM 4700 HB C ILE A 123 ? 19.62014 15.70247 29.20799 0.126 20.03828 H ? A ? 119 HB 1
   ATOM 4701 HG12 C ILE A 123 ? 21.32911 13.75202 28.09347 0.126 20.17846 H ? A ? 119 HG12 1
   ATOM 4702 HG13 C ILE A 123 ? 19.92547 14.18005 27.48354 0.126 20.17846 H ? A ? 119 HG13 1
   ATOM 4703 HG21 C ILE A 123 ? 21.94131 16.16946 29.56470 0.126 22.11988 H ? A ? 119 HG21 1
   ATOM 4704 HG22 C ILE A 123 ? 21.14135 15.97600 30.92343 0.126 22.11988 H ? A ? 119 HG22 1
   ATOM 4705 HG23 C ILE A 123 ? 22.04598 14.79813 30.35971 0.126 22.11988 H ? A ? 119 HG23 1
   ATOM 4706 HD11 C ILE A 123 ? 21.16451 15.38121 26.21517 0.126 20.56855 H ? A ? 119 HD11 1
   ATOM 4707 HD12 C ILE A 123 ? 21.06823 16.40160 27.42885 0.126 20.56855 H ? A ? 119 HD12 1
   ATOM 4708 HD13 C ILE A 123 ? 22.33978 15.46096 27.28095 0.126 20.56855 H ? A ? 119 HD13 1
   ATOM 4709 N A GLU A 124 ? 19.66724 13.46064 32.64391 0.333 20.68177 N ? A ? 120 N 1
   ATOM 4710 CA A GLU A 124 ? 19.67959 13.99923 33.99666 0.333 17.65719 C ? A ? 120 CA 1
   ATOM 4711 C A GLU A 124 ? 21.12968 14.18514 34.45804 0.333 21.50224 C ? A ? 120 C 1
   ATOM 4712 O A GLU A 124 ? 21.96958 13.32111 34.23201 0.333 19.98874 O ? A ? 120 O 1
   ATOM 4713 CB A GLU A 124 ? 18.90782 13.06948 34.94891 0.333 22.24890 C ? A ? 120 CB 1
   ATOM 4714 CG A GLU A 124 ? 18.51836 13.76310 36.23032 0.333 30.55010 C ? A ? 120 CG 1
   ATOM 4715 CD A GLU A 124 ? 17.10974 14.26805 36.20275 0.333 26.43853 C ? A ? 120 CD 1
   ATOM 4716 OE1 A GLU A 124 ? 16.35964 13.93374 35.28447 0.333 33.03085 O ? A ? 120 OE1 1
   ATOM 4717 OE2 A GLU A 124 ? 16.69827 14.94272 37.14819 0.333 36.29392 O ? A ? 120 OE2 1
   ATOM 4718 H A GLU A 124 ? 19.92942 12.64352 32.58763 0.436 24.82635 H ? A ? 120 H 1
   ATOM 4719 HA A GLU A 124 ? 19.25188 14.86942 34.02347 0.333 21.19684 H ? A ? 120 HA 1
   ATOM 4720 HB2 A GLU A 124 ? 18.09748 12.76668 34.51009 0.333 26.70690 H ? A ? 120 HB2 1
   ATOM 4721 HB3 A GLU A 124 ? 19.46712 12.30955 35.17381 0.333 26.70690 H ? A ? 120 HB3 1
   ATOM 4722 HG2 A GLU A 124 ? 18.59948 13.13729 36.96698 0.333 36.66834 H ? A ? 120 HG2 1
   ATOM 4723 HG3 A GLU A 124 ? 19.10707 14.52082 36.37235 0.333 36.66834 H ? A ? 120 HG3 1
   ATOM 4724 N B GLU A 124 ? 19.15899 13.18370 32.24284 0.394 16.92931 N ? A ? 120 N 1
   ATOM 4725 CA B GLU A 124 ? 19.12256 13.58251 33.64208 0.394 23.12756 C ? A ? 120 CA 1
   ATOM 4726 C B GLU A 124 ? 20.56693 13.77890 34.07255 0.394 19.53592 C ? A ? 120 C 1
   ATOM 4727 O B GLU A 124 ? 21.36528 12.86538 33.91731 0.394 19.43524 O ? A ? 120 O 1
   ATOM 4728 CB B GLU A 124 ? 18.44782 12.51794 34.53484 0.394 16.78803 C ? A ? 120 CB 1
   ATOM 4729 CG B GLU A 124 ? 18.77673 12.69644 35.99479 0.394 30.55245 C ? A ? 120 CG 1
   ATOM 4730 CD B GLU A 124 ? 17.71504 12.11115 36.90417 0.394 34.98551 C ? A ? 120 CD 1
   ATOM 4731 OE1 B GLU A 124 ? 16.54603 12.54997 36.84774 0.394 46.95946 O ? A ? 120 OE1 1
   ATOM 4732 OE2 B GLU A 124 ? 18.02754 11.21532 37.69422 0.394 41.48536 O ? A ? 120 OE2 1
   ATOM 4733 H B GLU A 124 ? 19.48507 12.39614 32.12874 0.438 20.32339 H ? A ? 120 H 1
   ATOM 4734 HA B GLU A 124 ? 18.61331 14.40114 33.74889 0.394 27.76129 H ? A ? 120 HA 1
   ATOM 4735 HB2 B GLU A 124 ? 17.48542 12.58285 34.43257 0.394 20.15385 H ? A ? 120 HB2 1
   ATOM 4736 HB3 B GLU A 124 ? 18.75175 11.63787 34.26282 0.394 20.15385 H ? A ? 120 HB3 1
   ATOM 4737 HG2 B GLU A 124 ? 19.61676 12.25126 36.18732 0.394 36.67117 H ? A ? 120 HG2 1
   ATOM 4738 HG3 B GLU A 124 ? 18.85104 13.64377 36.18958 0.394 36.67117 H ? A ? 120 HG3 1
   ATOM 4739 N C GLU A 124 ? 19.68448 13.61018 32.55937 0.272 20.65840 N ? A ? 120 N 1
   ATOM 4740 CA C GLU A 124 ? 19.58472 14.03468 33.95218 0.272 17.75653 C ? A ? 120 CA 1
   ATOM 4741 C C GLU A 124 ? 21.00591 14.12030 34.51181 0.272 21.59785 C ? A ? 120 C 1
   ATOM 4742 O C GLU A 124 ? 21.75029 13.13729 34.47436 0.272 19.97199 O ? A ? 120 O 1
   ATOM 4743 CB C GLU A 124 ? 18.69046 13.06116 34.75539 0.272 21.88822 C ? A ? 120 CB 1
   ATOM 4744 CG C GLU A 124 ? 17.25052 12.92964 34.20202 0.272 22.00638 C ? A ? 120 CG 1
   ATOM 4745 CD C GLU A 124 ? 16.23818 12.39694 35.17891 0.272 32.03611 C ? A ? 120 CD 1
   ATOM 4746 OE1 C GLU A 124 ? 16.63910 11.78894 36.18667 0.272 36.93904 O ? A ? 120 OE1 1
   ATOM 4747 OE2 C GLU A 124 ? 15.02088 12.59425 34.93126 0.272 35.62124 O ? A ? 120 OE2 1
   ATOM 4748 H C GLU A 124 ? 20.06048 12.84266 32.46378 0.126 24.79830 H ? A ? 120 H 1
   ATOM 4749 HA C GLU A 124 ? 19.18357 14.91490 34.02419 0.272 21.31605 H ? A ? 120 HA 1
   ATOM 4750 HB2 C GLU A 124 ? 19.09548 12.17995 34.73744 0.272 26.27408 H ? A ? 120 HB2 1
   ATOM 4751 HB3 C GLU A 124 ? 18.62769 13.37886 35.66974 0.272 26.27408 H ? A ? 120 HB3 1
   ATOM 4752 HG2 C GLU A 124 ? 16.94820 13.80738 33.92080 0.272 26.41587 H ? A ? 120 HG2 1
   ATOM 4753 HG3 C GLU A 124 ? 17.26708 12.32561 33.44322 0.272 26.41587 H ? A ? 120 HG3 1
   ATOM 4754 N A LEU A 125 ? 21.42996 15.31903 35.07718 0.430 17.78957 N ? A ? 121 N 1
   ATOM 4755 CA A LEU A 125 ? 22.79190 15.59336 35.52441 0.430 16.23425 C ? A ? 121 CA 1
   ATOM 4756 C A LEU A 125 ? 22.69030 16.01767 36.97567 0.430 17.47598 C ? A ? 121 C 1
   ATOM 4757 O A LEU A 125 ? 21.84997 16.86286 37.31961 0.430 19.17739 O ? A ? 121 O 1
   ATOM 4758 CB A LEU A 125 ? 23.42495 16.69436 34.66637 0.430 17.93348 C ? A ? 121 CB 1
   ATOM 4759 CG A LEU A 125 ? 24.78352 17.22214 35.02483 0.430 16.20755 C ? A ? 121 CG 1
   ATOM 4760 CD1 A LEU A 125 ? 25.25750 18.07225 33.81094 0.430 16.26289 C ? A ? 121 CD1 1
   ATOM 4761 CD2 A LEU A 125 ? 24.72165 18.15238 36.23686 0.430 19.25420 C ? A ? 121 CD2 1
   ATOM 4762 H A LEU A 125 ? 20.86479 15.94384 35.24979 0.333 21.35570 H ? A ? 121 H 1
   ATOM 4763 HA A LEU A 125 ? 23.36866 14.81618 35.45924 0.430 19.48932 H ? A ? 121 HA 1
   ATOM 4764 HB2 A LEU A 125 ? 23.49688 16.35005 33.76239 0.430 21.52839 H ? A ? 121 HB2 1
   ATOM 4765 HB3 A LEU A 125 ? 22.82406 17.45561 34.68460 0.430 21.52839 H ? A ? 121 HB3 1
   ATOM 4766 HG A LEU A 125 ? 25.38099 16.48748 35.23507 0.430 19.45728 H ? A ? 121 HG 1
   ATOM 4767 HD11 A LEU A 125 ? 26.15280 18.40170 33.98647 0.430 19.52369 H ? A ? 121 HD11 1
   ATOM 4768 HD12 A LEU A 125 ? 25.25981 17.51513 33.01689 0.430 19.52369 H ? A ? 121 HD12 1
   ATOM 4769 HD13 A LEU A 125 ? 24.64851 18.81756 33.69033 0.430 19.52369 H ? A ? 121 HD13 1
   ATOM 4770 HD21 A LEU A 125 ? 25.53045 18.68705 36.26620 0.430 23.11326 H ? A ? 121 HD21 1
   ATOM 4771 HD22 A LEU A 125 ? 23.94652 18.72944 36.15280 0.430 23.11326 H ? A ? 121 HD22 1
   ATOM 4772 HD23 A LEU A 125 ? 24.64964 17.61699 37.04251 0.430 23.11326 H ? A ? 121 HD23 1
   ATOM 4773 N B LEU A 125 ? 20.89249 14.93256 34.69401 0.452 16.77704 N ? A ? 121 N 1
   ATOM 4774 CA B LEU A 125 ? 22.22231 15.13881 35.27598 0.452 19.03090 C ? A ? 121 CA 1
   ATOM 4775 C B LEU A 125 ? 22.10930 15.50672 36.75776 0.452 17.11948 C ? A ? 121 C 1
   ATOM 4776 O B LEU A 125 ? 21.28836 16.32544 37.11073 0.452 18.00302 O ? A ? 121 O 1
   ATOM 4777 CB B LEU A 125 ? 22.95788 16.26017 34.46436 0.452 16.88819 C ? A ? 121 CB 1
   ATOM 4778 CG B LEU A 125 ? 24.33908 16.75124 34.89082 0.452 14.80550 C ? A ? 121 CG 1
   ATOM 4779 CD1 B LEU A 125 ? 25.11866 17.18110 33.65573 0.452 17.78613 C ? A ? 121 CD1 1
   ATOM 4780 CD2 B LEU A 125 ? 24.24604 17.87726 35.94904 0.452 17.64942 C ? A ? 121 CD2 1
   ATOM 4781 H B LEU A 125 ? 20.35854 15.60038 34.78627 0.394 20.14067 H ? A ? 121 H 1
   ATOM 4782 HA B LEU A 125 ? 22.74738 14.32382 35.24458 0.452 22.84530 H ? A ? 121 HA 1
   ATOM 4783 HB2 B LEU A 125 ? 23.05938 15.93348 33.55669 0.452 20.27405 H ? A ? 121 HB2 1
   ATOM 4784 HB3 B LEU A 125 ? 22.38252 17.04105 34.47351 0.452 20.27405 H ? A ? 121 HB3 1
   ATOM 4785 HG B LEU A 125 ? 24.82504 16.03090 35.32191 0.452 17.77483 H ? A ? 121 HG 1
   ATOM 4786 HD11 B LEU A 125 ? 25.96970 17.55452 33.93357 0.452 21.35157 H ? A ? 121 HD11 1
   ATOM 4787 HD12 B LEU A 125 ? 25.26598 16.40704 33.09002 0.452 21.35157 H ? A ? 121 HD12 1
   ATOM 4788 HD13 B LEU A 125 ? 24.60542 17.84924 33.17503 0.452 21.35157 H ? A ? 121 HD13 1
   ATOM 4789 HD21 B LEU A 125 ? 25.13064 18.24766 36.09465 0.452 21.18753 H ? A ? 121 HD21 1
   ATOM 4790 HD22 B LEU A 125 ? 23.64773 18.56789 35.62354 0.452 21.18753 H ? A ? 121 HD22 1
   ATOM 4791 HD23 B LEU A 125 ? 23.90283 17.50537 36.77656 0.452 21.18753 H ? A ? 121 HD23 1
   ATOM 4792 N C LEU A 125 ? 21.37715 15.29278 35.01968 0.119 18.00274 N ? A ? 121 N 1
   ATOM 4793 CA C LEU A 125 ? 22.73174 15.54776 35.49465 0.119 16.66955 C ? A ? 121 CA 1
   ATOM 4794 C C LEU A 125 ? 22.68034 15.97386 36.95272 0.119 17.75649 C ? A ? 121 C 1
   ATOM 4795 O C LEU A 125 ? 21.87053 16.83229 37.32283 0.119 19.11448 O ? A ? 121 O 1
   ATOM 4796 CB C LEU A 125 ? 23.40925 16.62906 34.64354 0.119 17.91936 C ? A ? 121 CB 1
   ATOM 4797 CG C LEU A 125 ? 24.69459 17.24974 35.18617 0.119 16.58441 C ? A ? 121 CG 1
   ATOM 4798 CD1 C LEU A 125 ? 25.75964 17.33577 34.08805 0.119 17.44373 C ? A ? 121 CD1 1
   ATOM 4799 CD2 C LEU A 125 ? 24.41907 18.64603 35.79629 0.119 17.26095 C ? A ? 121 CD2 1
   ATOM 4800 H C LEU A 125 ? 20.85067 15.96800 35.10033 0.272 21.61150 H ? A ? 121 H 1
   ATOM 4801 HA C LEU A 125 ? 23.25943 14.73589 35.43719 0.119 20.01168 H ? A ? 121 HA 1
   ATOM 4802 HB2 C LEU A 125 ? 23.62812 16.23619 33.78409 0.119 21.51146 H ? A ? 121 HB2 1
   ATOM 4803 HB3 C LEU A 125 ? 22.77551 17.35383 34.52528 0.119 21.51146 H ? A ? 121 HB3 1
   ATOM 4804 HG C LEU A 125 ? 25.03999 16.68228 35.89299 0.119 19.90951 H ? A ? 121 HG 1
   ATOM 4805 HD11 C LEU A 125 ? 26.55016 17.76756 34.44797 0.119 20.94070 H ? A ? 121 HD11 1
   ATOM 4806 HD12 C LEU A 125 ? 25.97916 16.43915 33.79008 0.119 20.94070 H ? A ? 121 HD12 1
   ATOM 4807 HD13 C LEU A 125 ? 25.40816 17.85380 33.34711 0.119 20.94070 H ? A ? 121 HD13 1
   ATOM 4808 HD21 C LEU A 125 ? 25.25058 19.01162 36.13663 0.119 20.72136 H ? A ? 121 HD21 1
   ATOM 4809 HD22 C LEU A 125 ? 24.06006 19.22656 35.10709 0.119 20.72136 H ? A ? 121 HD22 1
   ATOM 4810 HD23 C LEU A 125 ? 23.77799 18.55421 36.51844 0.119 20.72136 H ? A ? 121 HD23 1
   ATOM 4811 N A LYS A 126 ? 23.62385 15.50211 37.77400 0.389 18.38473 N ? A ? 122 N 1
   ATOM 4812 CA A LYS A 126 ? 23.78848 15.88411 39.17678 0.389 20.31514 C ? A ? 122 CA 1
   ATOM 4813 C A LYS A 126 ? 25.22813 16.34757 39.34073 0.389 19.96163 C ? A ? 122 C 1
   ATOM 4814 O A LYS A 126 ? 26.15813 15.68189 38.87137 0.389 17.53353 O ? A ? 122 O 1
   ATOM 4815 CB A LYS A 126 ? 23.45078 14.69620 40.07972 0.389 25.73062 C ? A ? 122 CB 1
   ATOM 4816 CG A LYS A 126 ? 23.30982 15.04296 41.52321 0.389 26.75207 C ? A ? 122 CG 1
   ATOM 4817 CD A LYS A 126 ? 22.13709 15.92638 41.75656 0.389 34.26659 C ? A ? 122 CD 1
   ATOM 4818 CE A LYS A 126 ? 21.48120 15.55725 43.02687 0.389 27.68901 C ? A ? 122 CE 1
   ATOM 4819 NZ A LYS A 126 ? 22.39113 15.70608 44.18122 0.389 41.07699 N ? A ? 122 NZ 1
   ATOM 4820 H A LYS A 126 ? 24.19234 14.90991 37.51766 0.430 22.06990 H ? A ? 122 H 1
   ATOM 4821 HA A LYS A 126 ? 23.20494 16.61354 39.43814 0.389 24.38639 H ? A ? 122 HA 1
   ATOM 4822 HB2 A LYS A 126 ? 22.60931 14.31337 39.78601 0.389 30.88496 H ? A ? 122 HB2 1
   ATOM 4823 HB3 A LYS A 126 ? 24.15925 14.03806 40.00349 0.389 30.88496 H ? A ? 122 HB3 1
   ATOM 4824 HG2 A LYS A 126 ? 23.18745 14.23051 42.03880 0.389 32.11071 H ? A ? 122 HG2 1
   ATOM 4825 HG3 A LYS A 126 ? 24.10685 15.50838 41.82160 0.389 32.11071 H ? A ? 122 HG3 1
   ATOM 4826 HD2 A LYS A 126 ? 22.42791 16.85010 41.81196 0.389 41.12812 H ? A ? 122 HD2 1
   ATOM 4827 HD3 A LYS A 126 ? 21.49881 15.82231 41.03360 0.389 41.12812 H ? A ? 122 HD3 1
   ATOM 4828 HE2 A LYS A 126 ? 20.71386 16.13325 43.16940 0.389 33.23503 H ? A ? 122 HE2 1
   ATOM 4829 HE3 A LYS A 126 ? 21.19696 14.63091 42.98229 0.389 33.23503 H ? A ? 122 HE3 1
   ATOM 4830 HZ1 A LYS A 126 ? 22.00624 16.20479 44.80990 0.389 49.30061 H ? A ? 122 HZ1 1
   ATOM 4831 HZ2 A LYS A 126 ? 22.58218 14.90694 44.52323 0.389 49.30061 H ? A ? 122 HZ2 1
   ATOM 4832 HZ3 A LYS A 126 ? 23.14742 16.09849 43.92405 0.389 49.30061 H ? A ? 122 HZ3 1
   ATOM 4833 N B LYS A 126 ? 22.96756 14.92285 37.57761 0.415 14.62734 N ? A ? 122 N 1
   ATOM 4834 CA B LYS A 126 ? 23.13456 15.27602 38.99365 0.415 20.05162 C ? A ? 122 CA 1
   ATOM 4835 C B LYS A 126 ? 24.61940 15.50148 39.26746 0.415 19.68840 C ? A ? 122 C 1
   ATOM 4836 O B LYS A 126 ? 25.46006 14.61003 39.02558 0.415 20.94367 O ? A ? 122 O 1
   ATOM 4837 CB B LYS A 126 ? 22.57502 14.17209 39.88916 0.415 24.38511 C ? A ? 122 CB 1
   ATOM 4838 CG B LYS A 126 ? 21.33597 14.56289 40.53798 0.415 28.69710 C ? A ? 122 CG 1
   ATOM 4839 CD B LYS A 126 ? 20.18214 14.49505 39.58474 0.415 32.78463 C ? A ? 122 CD 1
   ATOM 4840 CE B LYS A 126 ? 18.96710 14.89963 40.30520 0.415 35.39940 C ? A ? 122 CE 1
   ATOM 4841 NZ B LYS A 126 ? 17.68234 14.78493 39.65836 0.415 45.91433 N ? A ? 122 NZ 1
   ATOM 4842 H B LYS A 126 ? 23.49335 14.28775 37.33309 0.452 17.56103 H ? A ? 122 H 1
   ATOM 4843 HA B LYS A 126 ? 22.66481 16.10163 39.19013 0.415 24.07017 H ? A ? 122 HA 1
   ATOM 4844 HB2 B LYS A 126 ? 22.39874 13.38512 39.35017 0.415 29.27035 H ? A ? 122 HB2 1
   ATOM 4845 HB3 B LYS A 126 ? 23.22443 13.96324 40.57876 0.415 29.27035 H ? A ? 122 HB3 1
   ATOM 4846 HG2 B LYS A 126 ? 21.15675 13.96329 41.27910 0.415 34.44474 H ? A ? 122 HG2 1
   ATOM 4847 HG3 B LYS A 126 ? 21.41401 15.47449 40.86016 0.415 34.44474 H ? A ? 122 HG3 1
   ATOM 4848 HD2 B LYS A 126 ? 20.32780 15.10022 38.84080 0.415 39.34978 H ? A ? 122 HD2 1
   ATOM 4849 HD3 B LYS A 126 ? 20.07187 13.58836 39.25817 0.415 39.34978 H ? A ? 122 HD3 1
   ATOM 4850 HE2 B LYS A 126 ? 18.91367 14.35925 41.10896 0.415 42.48751 H ? A ? 122 HE2 1
   ATOM 4851 HE3 B LYS A 126 ? 19.06809 15.83521 40.54054 0.415 42.48751 H ? A ? 122 HE3 1
   ATOM 4852 HZ1 B LYS A 126 ? 17.04404 14.66907 40.26765 0.415 55.10541 H ? A ? 122 HZ1 1
   ATOM 4853 HZ2 B LYS A 126 ? 17.50804 15.52417 39.19442 0.415 55.10541 H ? A ? 122 HZ2 1
   ATOM 4854 HZ3 B LYS A 126 ? 17.68188 14.08895 39.10363 0.415 55.10541 H ? A ? 122 HZ3 1
   ATOM 4855 N C LYS A 126 ? 23.56156 15.38656 37.76376 0.196 18.36839 N ? A ? 122 N 1
   ATOM 4856 CA C LYS A 126 ? 23.72046 15.75272 39.16879 0.196 20.45274 C ? A ? 122 CA 1
   ATOM 4857 C C LYS A 126 ? 25.19099 16.05025 39.42215 0.196 19.95848 C ? A ? 122 C 1
   ATOM 4858 O C LYS A 126 ? 26.06426 15.23025 39.09940 0.196 18.43785 O ? A ? 122 O 1
   ATOM 4859 CB C LYS A 126 ? 23.23746 14.63453 40.09632 0.196 25.12068 C ? A ? 122 CB 1
   ATOM 4860 CG C LYS A 126 ? 21.77213 14.66023 40.40564 0.196 26.15696 C ? A ? 122 CG 1
   ATOM 4861 CD C LYS A 126 ? 20.91252 14.17098 39.25863 0.196 26.85991 C ? A ? 122 CD 1
   ATOM 4862 CE C LYS A 126 ? 19.42811 13.99770 39.70575 0.196 30.61799 C ? A ? 122 CE 1
   ATOM 4863 NZ C LYS A 126 ? 18.47516 13.65797 38.58589 0.196 28.89545 N ? A ? 122 NZ 1
   ATOM 4864 H C LYS A 126 ? 24.09182 14.75685 37.51499 0.119 22.05029 H ? A ? 122 H 1
   ATOM 4865 HA C LYS A 126 ? 23.19982 16.54749 39.36420 0.196 24.55150 H ? A ? 122 HA 1
   ATOM 4866 HB2 C LYS A 126 ? 23.43158 13.78183 39.67668 0.196 30.15304 H ? A ? 122 HB2 1
   ATOM 4867 HB3 C LYS A 126 ? 23.71408 14.70616 40.93811 0.196 30.15304 H ? A ? 122 HB3 1
   ATOM 4868 HG2 C LYS A 126 ? 21.60163 14.08856 41.17051 0.196 31.39657 H ? A ? 122 HG2 1
   ATOM 4869 HG3 C LYS A 126 ? 21.50878 15.57172 40.60746 0.196 31.39657 H ? A ? 122 HG3 1
   ATOM 4870 HD2 C LYS A 126 ? 20.94164 14.81623 38.53496 0.196 32.24011 H ? A ? 122 HD2 1
   ATOM 4871 HD3 C LYS A 126 ? 21.24252 13.31229 38.95097 0.196 32.24011 H ? A ? 122 HD3 1
   ATOM 4872 HE2 C LYS A 126 ? 19.38226 13.28016 40.35686 0.196 36.74980 H ? A ? 122 HE2 1
   ATOM 4873 HE3 C LYS A 126 ? 19.12583 14.82821 40.10546 0.196 36.74980 H ? A ? 122 HE3 1
   ATOM 4874 HZ1 C LYS A 126 ? 17.63951 13.64172 38.89170 0.196 34.68276 H ? A ? 122 HZ1 1
   ATOM 4875 HZ2 C LYS A 126 ? 18.53461 14.26755 37.94016 0.196 34.68276 H ? A ? 122 HZ2 1
   ATOM 4876 HZ3 C LYS A 126 ? 18.67473 12.85908 38.24820 0.196 34.68276 H ? A ? 122 HZ3 1
   ATOM 4877 N A GLY A 127 ? 25.43026 17.51250 39.94924 0.430 19.69886 N ? A ? 123 N 1
   ATOM 4878 CA A GLY A 127 ? 26.77663 17.94661 40.26593 0.430 19.70350 C ? A ? 123 CA 1
   ATOM 4879 C A GLY A 127 ? 26.88763 18.11015 41.75625 0.430 24.43222 C ? A ? 123 C 1
   ATOM 4880 O A GLY A 127 ? 25.96165 18.62673 42.40159 0.430 20.95598 O ? A ? 123 O 1
   ATOM 4881 H A GLY A 127 ? 24.80947 18.05931 40.18422 0.389 23.64685 H ? A ? 123 H 1
   ATOM 4882 HA2 A GLY A 127 ? 27.42146 17.28728 39.96529 0.430 23.65242 H ? A ? 123 HA2 1
   ATOM 4883 HA3 A GLY A 127 ? 26.96657 18.79402 39.83382 0.430 23.65242 H ? A ? 123 HA3 1
   ATOM 4884 N B GLY A 127 ? 24.93364 16.68504 39.75462 0.454 16.62302 N ? A ? 123 N 1
   ATOM 4885 CA B GLY A 127 ? 26.28419 17.02275 40.21692 0.454 17.26310 C ? A ? 123 CA 1
   ATOM 4886 C B GLY A 127 ? 26.41266 17.18915 41.72350 0.454 23.55616 C ? A ? 123 C 1
   ATOM 4887 O B GLY A 127 ? 25.57656 17.83554 42.35914 0.454 21.83729 O ? A ? 123 O 1
   ATOM 4888 H B GLY A 127 ? 24.37357 17.33288 39.83356 0.415 19.95584 H ? A ? 123 H 1
   ATOM 4889 HA2 B GLY A 127 ? 26.89376 16.31935 39.94386 0.454 20.72395 H ? A ? 123 HA2 1
   ATOM 4890 HA3 B GLY A 127 ? 26.55779 17.85613 39.80277 0.454 20.72395 H ? A ? 123 HA3 1
   ATOM 4891 N C GLY A 127 ? 25.47065 17.20988 40.01535 0.116 20.09202 N ? A ? 123 N 1
   ATOM 4892 CA C GLY A 127 ? 26.83590 17.58933 40.33784 0.116 19.91497 C ? A ? 123 CA 1
   ATOM 4893 C C GLY A 127 ? 27.12275 17.63866 41.82779 0.116 22.11640 C ? A ? 123 C 1
   ATOM 4894 O C GLY A 127 ? 26.65336 18.53685 42.52225 0.116 22.11468 O ? A ? 123 O 1
   ATOM 4895 H C GLY A 127 ? 24.88136 17.79431 40.24070 0.196 24.11864 H ? A ? 123 H 1
   ATOM 4896 HA2 C GLY A 127 ? 27.44418 16.94917 39.93649 0.116 23.90619 H ? A ? 123 HA2 1
   ATOM 4897 HA3 C GLY A 127 ? 27.01422 18.46855 39.96896 0.116 23.90619 H ? A ? 123 HA3 1
   ATOM 4898 N A ILE A 128 ? 28.00664 17.64360 42.28254 0.518 20.20753 N ? A ? 124 N 1
   ATOM 4899 CA A ILE A 128 ? 28.17920 17.50916 43.73526 0.518 19.42723 C ? A ? 124 CA 1
   ATOM 4900 C A ILE A 128 ? 29.57439 17.99424 44.09728 0.518 22.82761 C ? A ? 124 C 1
   ATOM 4901 O A ILE A 128 ? 30.54832 17.80909 43.35384 0.518 22.38350 O ? A ? 124 O 1
   ATOM 4902 CB A ILE A 128 ? 27.95109 16.04208 44.16517 0.518 26.38796 C ? A ? 124 CB 1
   ATOM 4903 CG1 A ILE A 128 ? 26.43741 15.68419 44.25939 0.518 28.16301 C ? A ? 124 CG1 1
   ATOM 4904 CG2 A ILE A 128 ? 28.73435 15.72592 45.43636 0.518 33.34008 C ? A ? 124 CG2 1
   ATOM 4905 CD1 A ILE A 128 ? 26.12351 14.26763 44.07192 0.518 34.47878 C ? A ? 124 CD1 1
   ATOM 4906 H A ILE A 128 ? 28.68963 17.39440 41.82317 0.430 24.25726 H ? A ? 124 H 1
   ATOM 4907 HA A ILE A 128 ? 27.54657 18.07071 44.20997 0.518 23.32089 H ? A ? 124 HA 1
   ATOM 4908 HB A ILE A 128 ? 28.30180 15.46599 43.46801 0.518 31.67377 H ? A ? 124 HB 1
   ATOM 4909 HG12 A ILE A 128 ? 26.11582 15.93928 45.13826 0.518 33.80384 H ? A ? 124 HG12 1
   ATOM 4910 HG13 A ILE A 128 ? 25.96152 16.18034 43.57509 0.518 33.80384 H ? A ? 124 HG13 1
   ATOM 4911 HG21 A ILE A 128 ? 28.41146 14.88945 45.80644 0.518 40.01631 H ? A ? 124 HG21 1
   ATOM 4912 HG22 A ILE A 128 ? 29.67586 15.64865 45.21617 0.518 40.01631 H ? A ? 124 HG22 1
   ATOM 4913 HG23 A ILE A 128 ? 28.60194 16.44342 46.07555 0.518 40.01631 H ? A ? 124 HG23 1
   ATOM 4914 HD11 A ILE A 128 ? 25.16401 14.14462 44.14358 0.518 41.38276 H ? A ? 124 HD11 1
   ATOM 4915 HD12 A ILE A 128 ? 26.42787 13.99027 43.19367 0.518 41.38276 H ? A ? 124 HD12 1
   ATOM 4916 HD13 A ILE A 128 ? 26.57536 13.75068 44.75711 0.518 41.38276 H ? A ? 124 HD13 1
   ATOM 4917 N B ILE A 128 ? 27.54451 16.73253 42.23937 0.482 18.20155 N ? A ? 124 N 1
   ATOM 4918 CA B ILE A 128 ? 27.79417 16.50708 43.66564 0.482 23.56551 C ? A ? 124 CA 1
   ATOM 4919 C B ILE A 128 ? 29.18483 17.00109 44.01287 0.482 23.34983 C ? A ? 124 C 1
   ATOM 4920 O B ILE A 128 ? 30.12557 16.85307 43.22611 0.482 23.71844 O ? A ? 124 O 1
   ATOM 4921 CB B ILE A 128 ? 27.72109 14.98139 43.96453 0.482 26.31726 C ? A ? 124 CB 1
   ATOM 4922 CG1 B ILE A 128 ? 26.49025 14.34091 43.38010 0.482 30.28593 C ? A ? 124 CG1 1
   ATOM 4923 CG2 B ILE A 128 ? 27.78885 14.65949 45.40759 0.482 26.80264 C ? A ? 124 CG2 1
   ATOM 4924 CD1 B ILE A 128 ? 25.26016 14.61315 44.20817 0.482 33.68306 C ? A ? 124 CD1 1
   ATOM 4925 H B ILE A 128 ? 28.22848 16.53197 41.75816 0.454 21.85008 H ? A ? 124 H 1
   ATOM 4926 HA B ILE A 128 ? 27.15056 17.00287 44.19559 0.482 28.28683 H ? A ? 124 HA 1
   ATOM 4927 HB B ILE A 128 ? 28.50986 14.61714 43.53316 0.482 31.58893 H ? A ? 124 HB 1
   ATOM 4928 HG12 B ILE A 128 ? 26.34011 14.69448 42.48940 0.482 36.35133 H ? A ? 124 HG12 1
   ATOM 4929 HG13 B ILE A 128 ? 26.62074 13.38064 43.33822 0.482 36.35133 H ? A ? 124 HG13 1
   ATOM 4930 HG21 B ILE A 128 ? 27.54659 13.72895 45.53530 0.482 32.17139 H ? A ? 124 HG21 1
   ATOM 4931 HG22 B ILE A 128 ? 28.69333 14.81211 45.72307 0.482 32.17139 H ? A ? 124 HG22 1
   ATOM 4932 HG23 B ILE A 128 ? 27.17001 15.23135 45.88811 0.482 32.17139 H ? A ? 124 HG23 1
   ATOM 4933 HD11 B ILE A 128 ? 24.47224 14.44465 43.66809 0.482 40.42789 H ? A ? 124 HD11 1
   ATOM 4934 HD12 B ILE A 128 ? 25.26332 14.02652 44.98068 0.482 40.42789 H ? A ? 124 HD12 1
   ATOM 4935 HD13 B ILE A 128 ? 25.27194 15.53935 44.49612 0.482 40.42789 H ? A ? 124 HD13 1
   ATOM 4936 N A ASP A 129 ? 29.67980 18.62441 45.26764 0.523 22.74752 N ? A ? 125 N 1
   ATOM 4937 CA A ASP A 129 ? 30.94317 19.01154 45.84237 0.523 22.16121 C ? A ? 125 CA 1
   ATOM 4938 C A ASP A 129 ? 31.70659 20.05941 45.04054 0.523 21.43864 C ? A ? 125 C 1
   ATOM 4939 O A ASP A 129 ? 32.93424 20.08532 45.06927 0.523 20.13494 O ? A ? 125 O 1
   ATOM 4940 CB A ASP A 129 ? 31.84842 17.79233 46.05685 0.523 21.96198 C ? A ? 125 CB 1
   ATOM 4941 CG A ASP A 129 ? 31.45503 16.94988 47.23218 0.523 28.23939 C ? A ? 125 CG 1
   ATOM 4942 OD1 A ASP A 129 ? 30.75680 17.42929 48.14679 0.523 37.17502 O ? A ? 125 OD1 1
   ATOM 4943 OD2 A ASP A 129 ? 31.89840 15.77788 47.23291 0.523 35.03180 O ? A ? 125 OD2 1
   ATOM 4944 H A ASP A 129 ? 29.00479 18.84057 45.75470 0.518 27.30525 H ? A ? 125 H 1
   ATOM 4945 HA A ASP A 129 ? 30.73376 19.42138 46.69624 0.523 26.60168 H ? A ? 125 HA 1
   ATOM 4946 HB2 A ASP A 129 ? 31.81125 17.23241 45.26564 0.523 26.36259 H ? A ? 125 HB2 1
   ATOM 4947 HB3 A ASP A 129 ? 32.75675 18.09944 46.20357 0.523 26.36259 H ? A ? 125 HB3 1
   ATOM 4948 N B ASP A 129 ? 29.34265 17.48211 45.25452 0.477 23.93867 N ? A ? 125 N 1
   ATOM 4949 CA B ASP A 129 ? 30.65364 17.74115 45.85655 0.477 19.73589 C ? A ? 125 CA 1
   ATOM 4950 C B ASP A 129 ? 31.43142 18.85433 45.15626 0.477 21.24844 C ? A ? 125 C 1
   ATOM 4951 O B ASP A 129 ? 32.66821 18.88143 45.20792 0.477 22.46149 O ? A ? 125 O 1
   ATOM 4952 CB B ASP A 129 ? 31.55255 16.48999 45.90635 0.477 21.84349 C ? A ? 125 CB 1
   ATOM 4953 CG B ASP A 129 ? 31.13273 15.50678 46.91158 0.477 29.20181 C ? A ? 125 CG 1
   ATOM 4954 OD1 B ASP A 129 ? 30.47564 15.94872 47.84233 0.477 26.03137 O ? A ? 125 OD1 1
   ATOM 4955 OD2 B ASP A 129 ? 31.48894 14.31498 46.81893 0.477 27.90123 O ? A ? 125 OD2 1
   ATOM 4956 H B ASP A 129 ? 28.68708 17.66998 45.77848 0.482 28.73463 H ? A ? 125 H 1
   ATOM 4957 HA B ASP A 129 ? 30.46272 18.02319 46.76480 0.477 23.69129 H ? A ? 125 HA 1
   ATOM 4958 HB2 B ASP A 129 ? 31.53231 16.05516 45.03951 0.477 26.22041 H ? A ? 125 HB2 1
   ATOM 4959 HB3 B ASP A 129 ? 32.45850 16.76357 46.11921 0.477 26.22041 H ? A ? 125 HB3 1
   ATOM 4960 N A PHE A 130 ? 31.02205 20.92629 44.31804 0.441 21.58807 N ? A ? 126 N 1
   ATOM 4961 CA A PHE A 130 ? 31.74398 21.99963 43.67457 0.441 24.73314 C ? A ? 126 CA 1
   ATOM 4962 C A PHE A 130 ? 32.09265 23.13613 44.63363 0.441 23.92618 C ? A ? 126 C 1
   ATOM 4963 O A PHE A 130 ? 31.38819 23.39941 45.60844 0.441 22.74588 O ? A ? 126 O 1
   ATOM 4964 CB A PHE A 130 ? 30.94233 22.57571 42.50793 0.441 19.30169 C ? A ? 126 CB 1
   ATOM 4965 CG A PHE A 130 ? 30.93137 21.69674 41.30516 0.441 21.27327 C ? A ? 126 CG 1
   ATOM 4966 CD1 A PHE A 130 ? 30.06710 20.63205 41.22184 0.441 22.24311 C ? A ? 126 CD1 1
   ATOM 4967 CD2 A PHE A 130 ? 31.84915 21.92677 40.29209 0.441 25.05913 C ? A ? 126 CD2 1
   ATOM 4968 CE1 A PHE A 130 ? 30.08546 19.81068 40.15690 0.441 20.06268 C ? A ? 126 CE1 1
   ATOM 4969 CE2 A PHE A 130 ? 31.86168 21.11812 39.17949 0.441 19.59507 C ? A ? 126 CE2 1
   ATOM 4970 CZ A PHE A 130 ? 30.95560 20.03975 39.12807 0.441 19.46507 C ? A ? 126 CZ 1
   ATOM 4971 H A PHE A 130 ? 30.17158 20.91350 44.19101 0.523 25.91390 H ? A ? 126 H 1
   ATOM 4972 HA A PHE A 130 ? 32.57573 21.62681 43.34275 0.441 29.68799 H ? A ? 126 HA 1
   ATOM 4973 HB2 A PHE A 130 ? 30.02355 22.70274 42.79183 0.441 23.17025 H ? A ? 126 HB2 1
   ATOM 4974 HB3 A PHE A 130 ? 31.33082 23.42655 42.25096 0.441 23.17025 H ? A ? 126 HB3 1
   ATOM 4975 HD1 A PHE A 130 ? 29.46163 20.47728 41.91057 0.441 26.69996 H ? A ? 126 HD1 1
   ATOM 4976 HD2 A PHE A 130 ? 32.45618 22.62759 40.36465 0.441 30.07918 H ? A ? 126 HD2 1
   ATOM 4977 HE1 A PHE A 130 ? 29.50472 19.08520 40.12052 0.441 24.08344 H ? A ? 126 HE1 1
   ATOM 4978 HE2 A PHE A 130 ? 32.45254 21.27871 38.47950 0.441 23.52231 H ? A ? 126 HE2 1
   ATOM 4979 HZ A PHE A 130 ? 30.94974 19.47840 38.38662 0.441 23.36630 H ? A ? 126 HZ 1
   ATOM 4980 N B PHE A 130 ? 30.78301 19.79962 44.49157 0.466 20.57740 N ? A ? 126 N 1
   ATOM 4981 CA B PHE A 130 ? 31.49826 20.93242 43.90133 0.466 23.39151 C ? A ? 126 CA 1
   ATOM 4982 C B PHE A 130 ? 31.88846 22.02440 44.90959 0.466 24.50094 C ? A ? 126 C 1
   ATOM 4983 O B PHE A 130 ? 31.21286 22.23178 45.93090 0.466 22.23845 O ? A ? 126 O 1
   ATOM 4984 CB B PHE A 130 ? 30.64895 21.53913 42.75782 0.466 25.14643 C ? A ? 126 CB 1
   ATOM 4985 CG B PHE A 130 ? 30.69107 20.70622 41.45768 0.466 21.35172 C ? A ? 126 CG 1
   ATOM 4986 CD1 B PHE A 130 ? 29.80085 19.67332 41.25424 0.466 19.25693 C ? A ? 126 CD1 1
   ATOM 4987 CD2 B PHE A 130 ? 31.65004 20.92150 40.52580 0.466 25.53606 C ? A ? 126 CD2 1
   ATOM 4988 CE1 B PHE A 130 ? 29.84874 18.88343 40.11868 0.466 18.48255 C ? A ? 126 CE1 1
   ATOM 4989 CE2 B PHE A 130 ? 31.76042 20.13907 39.41547 0.466 21.74662 C ? A ? 126 CE2 1
   ATOM 4990 CZ B PHE A 130 ? 30.87773 19.14186 39.17319 0.466 21.28917 C ? A ? 126 CZ 1
   ATOM 4991 H B PHE A 130 ? 29.93230 19.81251 44.36612 0.477 24.70110 H ? A ? 126 H 1
   ATOM 4992 HA B PHE A 130 ? 32.33977 20.60219 43.54961 0.466 28.07803 H ? A ? 126 HA 1
   ATOM 4993 HB2 B PHE A 130 ? 29.72484 21.59248 43.04778 0.466 30.18393 H ? A ? 126 HB2 1
   ATOM 4994 HB3 B PHE A 130 ? 30.98460 22.42620 42.55448 0.466 30.18393 H ? A ? 126 HB3 1
   ATOM 4995 HD1 B PHE A 130 ? 29.15086 19.50277 41.89714 0.466 23.11654 H ? A ? 126 HD1 1
   ATOM 4996 HD2 B PHE A 130 ? 32.24940 21.62221 40.64690 0.466 30.65149 H ? A ? 126 HD2 1
   ATOM 4997 HE1 B PHE A 130 ? 29.22762 18.20550 39.97894 0.466 22.18729 H ? A ? 126 HE1 1
   ATOM 4998 HE2 B PHE A 130 ? 32.45336 20.29273 38.81454 0.466 26.10416 H ? A ? 126 HE2 1
   ATOM 4999 HZ B PHE A 130 ? 30.94381 18.63241 38.39796 0.466 25.55522 H ? A ? 126 HZ 1
   ATOM 5000 N C PHE A 130 ? 30.79507 19.38361 44.40864 0.093 21.57221 N ? A ? 126 N 1
   ATOM 5001 CA C PHE A 130 ? 31.54365 20.59971 44.10155 0.093 23.07453 C ? A ? 126 CA 1
   ATOM 5002 C C PHE A 130 ? 31.66719 21.49249 45.33037 0.093 25.07828 C ? A ? 126 C 1
   ATOM 5003 O C PHE A 130 ? 30.65989 21.92761 45.89784 0.093 23.32214 O ? A ? 126 O 1
   ATOM 5004 CB C PHE A 130 ? 30.87679 21.37429 42.95968 0.093 23.81201 C ? A ? 126 CB 1
   ATOM 5005 CG C PHE A 130 ? 30.97678 20.68737 41.62018 0.093 22.05416 C ? A ? 126 CG 1
   ATOM 5006 CD1 C PHE A 130 ? 30.06114 19.71582 41.26084 0.093 20.24781 C ? A ? 126 CD1 1
   ATOM 5007 CD2 C PHE A 130 ? 31.98829 21.00752 40.73548 0.093 24.40948 C ? A ? 126 CD2 1
   ATOM 5008 CE1 C PHE A 130 ? 30.14372 19.08147 40.04679 0.093 20.63813 C ? A ? 126 CE1 1
   ATOM 5009 CE2 C PHE A 130 ? 32.08746 20.37088 39.51758 0.093 21.71831 C ? A ? 126 CE2 1
   ATOM 5010 CZ C PHE A 130 ? 31.16482 19.40847 39.16771 0.093 20.49681 C ? A ? 126 CZ 1
   ATOM 5011 HA C PHE A 130 ? 32.43660 20.35136 43.81542 0.093 27.69766 H ? A ? 126 HA 1
   ATOM 5012 HB2 C PHE A 130 ? 29.93552 21.48530 43.16602 0.093 28.58264 H ? A ? 126 HB2 1
   ATOM 5013 HB3 C PHE A 130 ? 31.30355 22.24174 42.88022 0.093 28.58264 H ? A ? 126 HB3 1
   ATOM 5014 HD1 C PHE A 130 ? 29.37899 19.48877 41.85077 0.093 24.30560 H ? A ? 126 HD1 1
   ATOM 5015 HD2 C PHE A 130 ? 32.60963 21.66046 40.96463 0.093 29.29959 H ? A ? 126 HD2 1
   ATOM 5016 HE1 C PHE A 130 ? 29.51714 18.43466 39.81454 0.093 24.77397 H ? A ? 126 HE1 1
   ATOM 5017 HE2 C PHE A 130 ? 32.77610 20.59024 38.93230 0.093 26.07019 H ? A ? 126 HE2 1
   ATOM 5018 HZ C PHE A 130 ? 31.22701 18.97987 38.34470 0.093 24.60439 H ? A ? 126 HZ 1
   ATOM 5019 N A LYS A 131 ? 33.17269 23.83184 44.31380 0.435 28.93714 N ? A ? 127 N 1
   ATOM 5020 CA A LYS A 131 ? 33.46264 25.13439 44.92331 0.435 27.91089 C ? A ? 127 CA 1
   ATOM 5021 C A LYS A 131 ? 32.53264 26.21513 44.34406 0.435 33.57960 C ? A ? 127 C 1
   ATOM 5022 O A LYS A 131 ? 32.49839 26.47074 43.12730 0.435 22.77086 O ? A ? 127 O 1
   ATOM 5023 CB A LYS A 131 ? 34.93053 25.50692 44.69490 0.435 32.24905 C ? A ? 127 CB 1
   ATOM 5024 CG A LYS A 131 ? 36.00195 24.68552 45.46385 0.435 27.06448 C ? A ? 127 CG 1
   ATOM 5025 CD A LYS A 131 ? 36.00746 23.19961 45.17738 0.435 36.07087 C ? A ? 127 CD 1
   ATOM 5026 CE A LYS A 131 ? 35.19021 22.39118 46.15055 0.435 48.91096 C ? A ? 127 CE 1
   ATOM 5027 NZ A LYS A 131 ? 35.29328 20.92307 45.90996 0.435 38.10726 N ? A ? 127 NZ 1
   ATOM 5028 HA A LYS A 131 ? 33.29857 25.08050 45.87781 0.435 33.50129 H ? A ? 127 HA 1
   ATOM 5029 HB2 A LYS A 131 ? 35.12102 25.40181 43.74962 0.435 38.70708 H ? A ? 127 HB2 1
   ATOM 5030 HB3 A LYS A 131 ? 35.04674 26.43395 44.95568 0.435 38.70708 H ? A ? 127 HB3 1
   ATOM 5031 HG2 A LYS A 131 ? 36.87830 25.02800 45.22800 0.435 32.48560 H ? A ? 127 HG2 1
   ATOM 5032 HG3 A LYS A 131 ? 35.84787 24.79530 46.41522 0.435 32.48560 H ? A ? 127 HG3 1
   ATOM 5033 HD2 A LYS A 131 ? 35.64318 23.05074 44.29079 0.435 43.29327 H ? A ? 127 HD2 1
   ATOM 5034 HD3 A LYS A 131 ? 36.92110 22.87649 45.21921 0.435 43.29327 H ? A ? 127 HD3 1
   ATOM 5035 HE2 A LYS A 131 ? 35.50281 22.57001 47.05122 0.435 58.70137 H ? A ? 127 HE2 1
   ATOM 5036 HE3 A LYS A 131 ? 34.25747 22.64391 46.06680 0.435 58.70137 H ? A ? 127 HE3 1
   ATOM 5037 HZ1 A LYS A 131 ? 34.76013 20.48440 46.47158 0.435 45.73693 H ? A ? 127 HZ1 1
   ATOM 5038 HZ2 A LYS A 131 ? 35.05130 20.73377 45.07467 0.435 45.73693 H ? A ? 127 HZ2 1
   ATOM 5039 HZ3 A LYS A 131 ? 36.13154 20.65202 46.03629 0.435 45.73693 H ? A ? 127 HZ3 1
   ATOM 5040 N B LYS A 131 ? 32.97777 22.75839 44.59493 0.565 24.10685 N ? A ? 127 N 1
   ATOM 5041 CA B LYS A 131 ? 33.36298 23.96260 45.32422 0.565 29.86884 C ? A ? 127 CA 1
   ATOM 5042 C B LYS A 131 ? 32.56125 25.13188 44.78103 0.565 27.51944 C ? A ? 127 C 1
   ATOM 5043 O B LYS A 131 ? 32.37348 25.25060 43.56540 0.565 30.10588 O ? A ? 127 O 1
   ATOM 5044 CB B LYS A 131 ? 34.83552 24.28889 45.15708 0.565 22.04471 C ? A ? 127 CB 1
   ATOM 5045 CG B LYS A 131 ? 35.83094 23.46234 45.98935 0.565 45.33096 C ? A ? 127 CG 1
   ATOM 5046 CD B LYS A 131 ? 36.13423 22.07795 45.48486 0.565 52.04735 C ? A ? 127 CD 1
   ATOM 5047 CE B LYS A 131 ? 37.33582 21.47737 46.26066 0.565 64.99202 C ? A ? 127 CE 1
   ATOM 5048 NZ B LYS A 131 ? 37.62481 20.03913 45.91328 0.565 40.84113 N ? A ? 127 NZ 1
   ATOM 5049 HA B LYS A 131 ? 33.19660 23.82253 46.26952 0.565 35.85083 H ? A ? 127 HA 1
   ATOM 5050 HB2 B LYS A 131 ? 35.06780 24.15571 44.22477 0.565 26.46188 H ? A ? 127 HB2 1
   ATOM 5051 HB3 B LYS A 131 ? 34.96594 25.21837 45.40196 0.565 26.46188 H ? A ? 127 HB3 1
   ATOM 5052 HG2 B LYS A 131 ? 36.67233 23.94397 46.02089 0.565 54.40537 H ? A ? 127 HG2 1
   ATOM 5053 HG3 B LYS A 131 ? 35.47015 23.36585 46.88457 0.565 54.40537 H ? A ? 127 HG3 1
   ATOM 5054 HD2 B LYS A 131 ? 35.36211 21.50592 45.61716 0.565 62.46504 H ? A ? 127 HD2 1
   ATOM 5055 HD3 B LYS A 131 ? 36.36107 22.11639 44.54254 0.565 62.46504 H ? A ? 127 HD3 1
   ATOM 5056 HE2 B LYS A 131 ? 38.12991 21.99588 46.05705 0.565 77.99864 H ? A ? 127 HE2 1
   ATOM 5057 HE3 B LYS A 131 ? 37.14672 21.51957 47.21112 0.565 77.99864 H ? A ? 127 HE3 1
   ATOM 5058 HZ1 B LYS A 131 ? 37.19714 19.49822 46.47596 0.565 49.01758 H ? A ? 127 HZ1 1
   ATOM 5059 HZ2 B LYS A 131 ? 37.35333 19.86591 45.08358 0.565 49.01758 H ? A ? 127 HZ2 1
   ATOM 5060 HZ3 B LYS A 131 ? 38.49901 19.88205 45.96986 0.565 49.01758 H ? A ? 127 HZ3 1
   ATOM 5061 N A GLU A 132 ? 31.77931 26.90020 45.20000 0.354 29.36315 N ? A ? 128 N 1
   ATOM 5062 CA A GLU A 132 ? 30.88264 27.86989 44.58280 0.354 30.39798 C ? A ? 128 CA 1
   ATOM 5063 C A GLU A 132 ? 31.66053 29.04685 43.99709 0.354 33.38203 C ? A ? 128 C 1
   ATOM 5064 O A GLU A 132 ? 31.08522 29.84895 43.25959 0.354 29.60209 O ? A ? 128 O 1
   ATOM 5065 CB A GLU A 132 ? 29.77429 28.30000 45.58501 0.354 33.01911 C ? A ? 128 CB 1
   ATOM 5066 CG A GLU A 132 ? 28.37951 28.48968 44.84713 0.354 30.71138 C ? A ? 128 CG 1
   ATOM 5067 CD A GLU A 132 ? 27.21354 27.61182 45.32869 0.354 27.82164 C ? A ? 128 CD 1
   ATOM 5068 OE1 A GLU A 132 ? 27.33914 26.36819 45.60781 0.354 30.83871 O ? A ? 128 OE1 1
   ATOM 5069 OE2 A GLU A 132 ? 26.11608 28.17418 45.48091 0.354 38.79167 O ? A ? 128 OE2 1
   ATOM 5070 H A GLU A 132 ? 31.77036 26.82850 46.05696 0.435 35.24400 H ? A ? 128 H 1
   ATOM 5071 HA A GLU A 132 ? 30.39606 27.46812 43.84610 0.354 36.48579 H ? A ? 128 HA 1
   ATOM 5072 HB2 A GLU A 132 ? 29.67189 27.61604 46.26516 0.354 39.63115 H ? A ? 128 HB2 1
   ATOM 5073 HB3 A GLU A 132 ? 30.02157 29.14281 45.99663 0.354 39.63115 H ? A ? 128 HB3 1
   ATOM 5074 HG2 A GLU A 132 ? 28.10327 29.41262 44.96018 0.354 36.86188 H ? A ? 128 HG2 1
   ATOM 5075 HG3 A GLU A 132 ? 28.50914 28.29511 43.90573 0.354 36.86188 H ? A ? 128 HG3 1
   ATOM 5076 N B GLU A 132 ? 32.08646 25.99175 45.67866 0.348 30.03266 N ? A ? 128 N 1
   ATOM 5077 CA B GLU A 132 ? 31.24147 27.08534 45.23748 0.348 29.73477 C ? A ? 128 CA 1
   ATOM 5078 C B GLU A 132 ? 32.05469 28.19319 44.59153 0.348 26.75071 C ? A ? 128 C 1
   ATOM 5079 O B GLU A 132 ? 31.50056 28.97175 43.79599 0.348 32.68384 O ? A ? 128 O 1
   ATOM 5080 CB B GLU A 132 ? 30.41428 27.63770 46.41347 0.348 28.78383 C ? A ? 128 CB 1
   ATOM 5081 CG B GLU A 132 ? 29.43401 26.57403 47.02634 0.348 31.63623 C ? A ? 128 CG 1
   ATOM 5082 CD B GLU A 132 ? 28.21932 26.31568 46.20609 0.348 28.51107 C ? A ? 128 CD 1
   ATOM 5083 OE1 B GLU A 132 ? 28.03815 27.10227 45.24539 0.348 33.98675 O ? A ? 128 OE1 1
   ATOM 5084 OE2 B GLU A 132 ? 27.45917 25.32585 46.49052 0.348 23.63951 O ? A ? 128 OE2 1
   ATOM 5085 H B GLU A 132 ? 32.23733 25.96086 46.52475 0.565 36.04742 H ? A ? 128 H 1
   ATOM 5086 HA B GLU A 132 ? 30.60524 26.75733 44.58286 0.348 35.68994 H ? A ? 128 HA 1
   ATOM 5087 HB2 B GLU A 132 ? 31.01852 27.92730 47.11484 0.348 34.54882 H ? A ? 128 HB2 1
   ATOM 5088 HB3 B GLU A 132 ? 29.88480 28.38798 46.10101 0.348 34.54882 H ? A ? 128 HB3 1
   ATOM 5089 HG2 B GLU A 132 ? 29.90843 25.73325 47.12075 0.348 37.97170 H ? A ? 128 HG2 1
   ATOM 5090 HG3 B GLU A 132 ? 29.13958 26.88824 47.89553 0.348 37.97170 H ? A ? 128 HG3 1
   ATOM 5091 N C GLU A 132 ? 31.59365 25.71935 45.59440 0.298 29.87541 N ? A ? 128 N 1
   ATOM 5092 CA C GLU A 132 ? 30.60876 26.69498 45.17115 0.298 28.08296 C ? A ? 128 CA 1
   ATOM 5093 C C GLU A 132 ? 31.31097 27.85252 44.45548 0.298 29.00205 C ? A ? 128 C 1
   ATOM 5094 O C GLU A 132 ? 30.66049 28.59673 43.71338 0.298 27.25653 O ? A ? 128 O 1
   ATOM 5095 CB C GLU A 132 ? 29.79075 27.19500 46.37977 0.298 29.66100 C ? A ? 128 CB 1
   ATOM 5096 CG C GLU A 132 ? 28.81764 28.28558 46.10110 0.298 28.35037 C ? A ? 128 CG 1
   ATOM 5097 CD C GLU A 132 ? 27.68602 27.88993 45.18367 0.298 27.48252 C ? A ? 128 CD 1
   ATOM 5098 OE1 C GLU A 132 ? 27.14391 26.76073 45.31061 0.298 31.61248 O ? A ? 128 OE1 1
   ATOM 5099 OE2 C GLU A 132 ? 27.33985 28.73402 44.35852 0.298 25.67568 O ? A ? 128 OE2 1
   ATOM 5100 HA C GLU A 132 ? 29.97709 26.29438 44.55356 0.298 33.70777 H ? A ? 128 HA 1
   ATOM 5101 HB2 C GLU A 132 ? 29.28779 26.44611 46.73626 0.298 35.60142 H ? A ? 128 HB2 1
   ATOM 5102 HB3 C GLU A 132 ? 30.40994 27.52717 47.04848 0.298 35.60142 H ? A ? 128 HB3 1
   ATOM 5103 HG2 C GLU A 132 ? 28.42711 28.57463 46.94064 0.298 34.02866 H ? A ? 128 HG2 1
   ATOM 5104 HG3 C GLU A 132 ? 29.28958 29.02296 45.68345 0.298 34.02866 H ? A ? 128 HG3 1
   ATOM 5105 N A ASP A 133 ? 32.96389 29.13418 44.26289 0.630 25.85745 N ? A ? 129 N 1
   ATOM 5106 CA A ASP A 133 ? 33.84169 29.98566 43.48045 0.630 34.66336 C ? A ? 129 CA 1
   ATOM 5107 C A ASP A 133 ? 34.98711 29.17679 42.85085 0.630 32.03213 C ? A ? 129 C 1
   ATOM 5108 O A ASP A 133 ? 36.03533 29.78251 42.59629 0.630 34.57753 O ? A ? 129 O 1
   ATOM 5109 CB A ASP A 133 ? 34.38670 31.14417 44.33836 0.630 38.88947 C ? A ? 129 CB 1
   ATOM 5110 CG A ASP A 133 ? 34.90143 32.30523 43.49599 0.630 54.06679 C ? A ? 129 CG 1
   ATOM 5111 OD1 A ASP A 133 ? 34.12178 32.76942 42.62349 0.630 51.00419 O ? A ? 129 OD1 1
   ATOM 5112 OD2 A ASP A 133 ? 36.06925 32.74296 43.68490 0.630 64.99060 O ? A ? 129 OD2 1
   ATOM 5113 HA A ASP A 133 ? 33.33274 30.38567 42.75805 0.630 41.60425 H ? A ? 129 HA 1
   ATOM 5114 HB2 A ASP A 133 ? 33.67604 31.47795 44.90796 0.630 46.67558 H ? A ? 129 HB2 1
   ATOM 5115 HB3 A ASP A 133 ? 35.12135 30.81782 44.88122 0.630 46.67558 H ? A ? 129 HB3 1
   ATOM 5116 N B ASP A 133 ? 33.35574 28.27600 44.88709 0.370 28.06094 N ? A ? 129 N 1
   ATOM 5117 CA B ASP A 133 ? 34.20038 29.36104 44.40207 0.370 26.03218 C ? A ? 129 CA 1
   ATOM 5118 C B ASP A 133 ? 35.28222 28.74164 43.51444 0.370 35.53002 C ? A ? 129 C 1
   ATOM 5119 O B ASP A 133 ? 36.47697 29.02235 43.57925 0.370 38.49262 O ? A ? 129 O 1
   ATOM 5120 CB B ASP A 133 ? 34.79183 30.19617 45.52034 0.370 35.03384 C ? A ? 129 CB 1
   ATOM 5121 CG B ASP A 133 ? 35.54009 29.40888 46.51516 0.370 46.44254 C ? A ? 129 CG 1
   ATOM 5122 OD1 B ASP A 133 ? 35.74410 28.19105 46.35321 0.370 48.89304 O ? A ? 129 OD1 1
   ATOM 5123 OD2 B ASP A 133 ? 35.90608 30.04139 47.52481 0.370 53.84997 O ? A ? 129 OD2 1
   ATOM 5124 HA B ASP A 133 ? 33.67105 29.99352 43.89151 0.370 31.24684 H ? A ? 129 HA 1
   ATOM 5125 HB2 B ASP A 133 ? 35.40229 30.84494 45.13650 0.370 42.04883 H ? A ? 129 HB2 1
   ATOM 5126 HB3 B ASP A 133 ? 34.07207 30.65186 45.98424 0.370 42.04883 H ? A ? 129 HB3 1
   ATOM 5127 N . GLY A 134 ? 34.81593 27.84961 42.69077 1.000 33.03262 N ? A ? 130 N 1
   ATOM 5128 CA . GLY A 134 ? 35.67802 27.02323 41.82934 1.000 35.11493 C ? A ? 130 CA 1
   ATOM 5129 C . GLY A 134 ? 35.50031 27.48226 40.41301 1.000 30.90522 C ? A ? 130 C 1
   ATOM 5130 O . GLY A 134 ? 34.84759 28.47607 40.09715 1.000 30.66858 O ? A ? 130 O 1
   ATOM 5131 HA2 . GLY A 134 ? 36.60774 27.12280 42.08743 1.000 42.14613 H ? A ? 130 HA2 1
   ATOM 5132 HA3 . GLY A 134 ? 35.42901 26.08841 41.90009 1.000 42.14613 H ? A ? 130 HA3 1
   ATOM 5133 H A GLY A 134 ? 34.19526 27.39797 43.07857 0.630 39.64736 H ? A ? 130 H 1
   ATOM 5134 H B GLY A 134 ? 33.97793 27.68255 42.59359 0.370 39.64736 H ? A ? 130 H 1
   ATOM 5135 N A ASN A 135 ? 36.13772 26.71382 39.48877 0.390 34.41180 N ? A ? 131 N 1
   ATOM 5136 CA A ASN A 135 ? 36.17018 27.07261 38.07461 0.390 30.08844 C ? A ? 131 CA 1
   ATOM 5137 C A ASN A 135 ? 34.80813 26.93376 37.38096 0.390 25.85786 C ? A ? 131 C 1
   ATOM 5138 O A ASN A 135 ? 34.58226 27.57849 36.33747 0.390 27.67526 O ? A ? 131 O 1
   ATOM 5139 CB A ASN A 135 ? 37.20733 26.18974 37.29886 0.390 31.57670 C ? A ? 131 CB 1
   ATOM 5140 CG A ASN A 135 ? 38.62740 26.17799 37.94287 0.390 32.59583 C ? A ? 131 CG 1
   ATOM 5141 OD1 A ASN A 135 ? 39.38958 25.15539 37.91449 0.390 26.57430 O ? A ? 131 OD1 1
   ATOM 5142 ND2 A ASN A 135 ? 38.99213 27.32183 38.48584 0.390 26.54256 N ? A ? 131 ND2 1
   ATOM 5143 H A ASN A 135 ? 36.55404 25.98345 39.66998 0.390 41.30238 H ? A ? 131 H 1
   ATOM 5144 HA A ASN A 135 ? 36.44794 28.00076 38.02673 0.390 36.11434 H ? A ? 131 HA 1
   ATOM 5145 HB2 A ASN A 135 ? 36.88475 25.27520 37.27729 0.390 37.90026 H ? A ? 131 HB2 1
   ATOM 5146 HB3 A ASN A 135 ? 37.29505 26.53199 36.39550 0.390 37.90026 H ? A ? 131 HB3 1
   ATOM 5147 HD21 A ASN A 135 ? 39.76270 27.39340 38.86095 0.390 31.85930 H ? A ? 131 HD21 1
   ATOM 5148 HD22 A ASN A 135 ? 38.45962 27.99681 38.46511 0.390 31.85930 H ? A ? 131 HD22 1
   ATOM 5149 N B ASN A 135 ? 36.21237 26.76970 39.49377 0.610 34.59128 N ? A ? 131 N 1
   ATOM 5150 CA B ASN A 135 ? 36.12689 27.17649 38.09734 0.610 29.67695 C ? A ? 131 CA 1
   ATOM 5151 C B ASN A 135 ? 34.80376 26.77430 37.43806 0.610 25.08234 C ? A ? 131 C 1
   ATOM 5152 O B ASN A 135 ? 34.45124 27.41238 36.42587 0.610 29.74175 O ? A ? 131 O 1
   ATOM 5153 CB B ASN A 135 ? 37.26377 26.58314 37.19917 0.610 30.42709 C ? A ? 131 CB 1
   ATOM 5154 CG B ASN A 135 ? 38.68627 27.11130 37.55913 0.610 28.92954 C ? A ? 131 CG 1
   ATOM 5155 OD1 B ASN A 135 ? 38.83017 28.24999 37.87575 0.610 32.59531 O ? A ? 131 OD1 1
   ATOM 5156 ND2 B ASN A 135 ? 39.69227 26.26681 37.50394 0.610 29.70457 N ? A ? 131 ND2 1
   ATOM 5157 H B ASN A 135 ? 36.71532 26.09237 39.66071 0.610 41.51776 H ? A ? 131 H 1
   ATOM 5158 HA B ASN A 135 ? 36.22950 28.14082 38.11848 0.610 35.62056 H ? A ? 131 HA 1
   ATOM 5159 HB2 B ASN A 135 ? 37.27151 25.61857 37.30136 0.610 36.52073 H ? A ? 131 HB2 1
   ATOM 5160 HB3 B ASN A 135 ? 37.08617 26.81740 36.27479 0.610 36.52073 H ? A ? 131 HB3 1
   ATOM 5161 HD21 B ASN A 135 ? 40.48723 26.53177 37.69742 0.610 35.65371 H ? A ? 131 HD21 1
   ATOM 5162 HD22 B ASN A 135 ? 39.55542 25.44940 37.27435 0.610 35.65371 H ? A ? 131 HD22 1
   ATOM 5163 N A ILE A 136 ? 33.88989 26.16831 37.96699 0.390 27.88267 N ? A ? 132 N 1
   ATOM 5164 CA A ILE A 136 ? 32.61572 25.83891 37.35374 0.390 26.99666 C ? A ? 132 CA 1
   ATOM 5165 C A ILE A 136 ? 31.51163 26.76440 37.85768 0.390 23.11581 C ? A ? 132 C 1
   ATOM 5166 O A ILE A 136 ? 31.01088 27.61634 37.10886 0.390 24.20644 O ? A ? 132 O 1
   ATOM 5167 CB A ILE A 136 ? 32.29770 24.35736 37.61491 0.390 22.82528 C ? A ? 132 CB 1
   ATOM 5168 CG1 A ILE A 136 ? 33.53912 23.46971 37.40012 0.390 31.50677 C ? A ? 132 CG1 1
   ATOM 5169 CG2 A ILE A 136 ? 31.11314 23.93739 36.78624 0.390 22.11855 C ? A ? 132 CG2 1
   ATOM 5170 CD1 A ILE A 136 ? 34.20045 23.72358 36.19345 0.390 26.09061 C ? A ? 132 CD1 1
   ATOM 5171 H A ILE A 136 ? 33.98873 25.81803 38.74617 0.390 33.46743 H ? A ? 132 H 1
   ATOM 5172 HA A ILE A 136 ? 32.66530 25.99307 36.39736 0.390 32.40421 H ? A ? 132 HA 1
   ATOM 5173 HB A ILE A 136 ? 32.05489 24.24256 38.54699 0.390 27.39856 H ? A ? 132 HB 1
   ATOM 5174 HG12 A ILE A 136 ? 34.16660 23.62823 38.12265 0.390 37.81634 H ? A ? 132 HG12 1
   ATOM 5175 HG13 A ILE A 136 ? 33.26307 22.53983 37.39848 0.390 37.81634 H ? A ? 132 HG13 1
   ATOM 5176 HG21 A ILE A 136 ? 30.96233 22.98717 36.90969 0.390 26.55048 H ? A ? 132 HG21 1
   ATOM 5177 HG22 A ILE A 136 ? 30.33300 24.43637 37.07484 0.390 26.55048 H ? A ? 132 HG22 1
   ATOM 5178 HG23 A ILE A 136 ? 31.29862 24.12433 35.85267 0.390 26.55048 H ? A ? 132 HG23 1
   ATOM 5179 HD11 A ILE A 136 ? 34.87777 23.04310 36.05530 0.390 31.31696 H ? A ? 132 HD11 1
   ATOM 5180 HD12 A ILE A 136 ? 33.55576 23.70047 35.46906 0.390 31.31696 H ? A ? 132 HD12 1
   ATOM 5181 HD13 A ILE A 136 ? 34.61559 24.59907 36.23897 0.390 31.31696 H ? A ? 132 HD13 1
   ATOM 5182 N B ILE A 136 ? 34.07321 25.77972 38.00694 0.610 27.31814 N ? A ? 132 N 1
   ATOM 5183 CA B ILE A 136 ? 32.76714 25.37337 37.47432 0.610 23.91313 C ? A ? 132 CA 1
   ATOM 5184 C B ILE A 136 ? 31.71263 26.31405 38.01711 0.610 22.65502 C ? A ? 132 C 1
   ATOM 5185 O B ILE A 136 ? 31.17635 27.15342 37.30324 0.610 24.99679 O ? A ? 132 O 1
   ATOM 5186 CB B ILE A 136 ? 32.41695 23.90950 37.78030 0.610 24.11556 C ? A ? 132 CB 1
   ATOM 5187 CG1 B ILE A 136 ? 33.37597 23.01515 36.99266 0.610 29.83392 C ? A ? 132 CG1 1
   ATOM 5188 CG2 B ILE A 136 ? 31.00675 23.56080 37.35202 0.610 26.82078 C ? A ? 132 CG2 1
   ATOM 5189 CD1 B ILE A 136 ? 34.75527 23.13316 37.46873 0.610 24.32153 C ? A ? 132 CD1 1
   ATOM 5190 H B ILE A 136 ? 34.32105 25.33356 38.69912 0.610 32.78999 H ? A ? 132 H 1
   ATOM 5191 HA B ILE A 136 ? 32.79918 25.45013 36.50789 0.610 28.70398 H ? A ? 132 HA 1
   ATOM 5192 HB B ILE A 136 ? 32.49182 23.77917 38.73858 0.610 28.94689 H ? A ? 132 HB 1
   ATOM 5193 HG12 B ILE A 136 ? 33.10018 22.09018 37.08898 0.610 35.80893 H ? A ? 132 HG12 1
   ATOM 5194 HG13 B ILE A 136 ? 33.35508 23.27191 36.05750 0.610 35.80893 H ? A ? 132 HG13 1
   ATOM 5195 HG21 B ILE A 136 ? 30.90833 22.59584 37.34502 0.610 32.19316 H ? A ? 132 HG21 1
   ATOM 5196 HG22 B ILE A 136 ? 30.37996 23.95268 37.98009 0.610 32.19316 H ? A ? 132 HG22 1
   ATOM 5197 HG23 B ILE A 136 ? 30.84980 23.91577 36.46305 0.610 32.19316 H ? A ? 132 HG23 1
   ATOM 5198 HD11 B ILE A 136 ? 35.25817 22.35744 37.17506 0.610 29.19405 H ? A ? 132 HD11 1
   ATOM 5199 HD12 B ILE A 136 ? 35.14811 23.94047 37.10152 0.610 29.19405 H ? A ? 132 HD12 1
   ATOM 5200 HD13 B ILE A 136 ? 34.75218 23.17796 38.43769 0.610 29.19405 H ? A ? 132 HD13 1
   ATOM 5201 N A LEU A 137 ? 31.12661 26.64360 39.13633 0.390 26.54423 N ? A ? 133 N 1
   ATOM 5202 CA A LEU A 137 ? 30.10869 27.55500 39.64452 0.390 29.54042 C ? A ? 133 CA 1
   ATOM 5203 C A LEU A 137 ? 30.63633 28.96829 39.66310 0.390 27.59957 C ? A ? 133 C 1
   ATOM 5204 O A LEU A 137 ? 29.88947 29.94081 39.47530 0.390 25.97066 O ? A ? 133 O 1
   ATOM 5205 CB A LEU A 137 ? 29.65446 27.11917 41.03727 0.390 28.17847 C ? A ? 133 CB 1
   ATOM 5206 CG A LEU A 137 ? 28.82176 25.84695 41.15303 0.390 24.30647 C ? A ? 133 CG 1
   ATOM 5207 CD1 A LEU A 137 ? 28.56107 25.57907 42.65581 0.390 28.91494 C ? A ? 133 CD1 1
   ATOM 5208 CD2 A LEU A 137 ? 27.55345 25.92738 40.35832 0.390 24.86042 C ? A ? 133 CD2 1
   ATOM 5209 H A LEU A 137 ? 31.42820 26.06777 39.69942 0.390 31.86129 H ? A ? 133 H 1
   ATOM 5210 HA A LEU A 137 ? 29.32641 27.52612 39.07172 0.390 35.45673 H ? A ? 133 HA 1
   ATOM 5211 HB2 A LEU A 137 ? 30.44891 26.98215 41.57670 0.390 33.82239 H ? A ? 133 HB2 1
   ATOM 5212 HB3 A LEU A 137 ? 29.11964 27.83709 41.41072 0.390 33.82239 H ? A ? 133 HB3 1
   ATOM 5213 HG A LEU A 137 ? 29.30318 25.09451 40.77492 0.390 29.17599 H ? A ? 133 HG 1
   ATOM 5214 HD11 A LEU A 137 ? 28.08189 24.74082 42.74869 0.390 34.70615 H ? A ? 133 HD11 1
   ATOM 5215 HD12 A LEU A 137 ? 29.41148 25.52709 43.11948 0.390 34.70615 H ? A ? 133 HD12 1
   ATOM 5216 HD13 A LEU A 137 ? 28.03035 26.30542 43.01864 0.390 34.70615 H ? A ? 133 HD13 1
   ATOM 5217 HD21 A LEU A 137 ? 27.00668 25.15112 40.55675 0.390 29.84073 H ? A ? 133 HD21 1
   ATOM 5218 HD22 A LEU A 137 ? 27.07879 26.73739 40.60220 0.390 29.84073 H ? A ? 133 HD22 1
   ATOM 5219 HD23 A LEU A 137 ? 27.77321 25.94445 39.41370 0.390 29.84073 H ? A ? 133 HD23 1
   ATOM 5220 N B LEU A 137 ? 31.47290 26.24448 39.32379 0.610 27.82867 N ? A ? 133 N 1
   ATOM 5221 CA B LEU A 137 ? 30.38363 27.05714 39.82105 0.610 30.03981 C ? A ? 133 CA 1
   ATOM 5222 C B LEU A 137 ? 30.66459 28.57704 39.89235 0.610 26.59771 C ? A ? 133 C 1
   ATOM 5223 O B LEU A 137 ? 29.70587 29.30346 40.06013 0.610 29.93959 O ? A ? 133 O 1
   ATOM 5224 CB B LEU A 137 ? 29.92002 26.48717 41.19063 0.610 25.72223 C ? A ? 133 CB 1
   ATOM 5225 CG B LEU A 137 ? 29.15280 25.15133 41.29824 0.610 26.37037 C ? A ? 133 CG 1
   ATOM 5226 CD1 B LEU A 137 ? 28.96603 24.70774 42.80887 0.610 24.57232 C ? A ? 133 CD1 1
   ATOM 5227 CD2 B LEU A 137 ? 27.81740 25.18884 40.69156 0.610 23.57138 C ? A ? 133 CD2 1
   ATOM 5228 H B LEU A 137 ? 31.89963 25.76663 39.89751 0.610 33.40262 H ? A ? 133 H 1
   ATOM 5229 HA B LEU A 137 ? 29.64332 26.99067 39.19781 0.610 36.05600 H ? A ? 133 HA 1
   ATOM 5230 HB2 B LEU A 137 ? 30.71769 26.37520 41.73107 0.610 30.87489 H ? A ? 133 HB2 1
   ATOM 5231 HB3 B LEU A 137 ? 29.34024 27.15489 41.58927 0.610 30.87489 H ? A ? 133 HB3 1
   ATOM 5232 HG B LEU A 137 ? 29.69659 24.51082 40.81352 0.610 31.65266 H ? A ? 133 HG 1
   ATOM 5233 HD11 B LEU A 137 ? 28.49197 23.86183 42.83330 0.610 29.49501 H ? A ? 133 HD11 1
   ATOM 5234 HD12 B LEU A 137 ? 29.83934 24.60949 43.21944 0.610 29.49501 H ? A ? 133 HD12 1
   ATOM 5235 HD13 B LEU A 137 ? 28.45516 25.38684 43.27656 0.610 29.49501 H ? A ? 133 HD13 1
   ATOM 5236 HD21 B LEU A 137 ? 27.37462 24.34046 40.84998 0.610 28.29388 H ? A ? 133 HD21 1
   ATOM 5237 HD22 B LEU A 137 ? 27.30737 25.90857 41.09499 0.610 28.29388 H ? A ? 133 HD22 1
   ATOM 5238 HD23 B LEU A 137 ? 27.90794 25.34172 39.73797 0.610 28.29388 H ? A ? 133 HD23 1
   ATOM 5239 N . GLY A 138 ? 31.94368 29.09815 39.78320 1.000 28.15076 N ? A ? 134 N 1
   ATOM 5240 CA . GLY A 138 ? 32.42294 30.44869 39.60597 1.000 28.10850 C ? A ? 134 CA 1
   ATOM 5241 C . GLY A 138 ? 32.59169 30.98961 38.20816 1.000 32.02394 C ? A ? 134 C 1
   ATOM 5242 O . GLY A 138 ? 32.93652 32.16236 38.01784 1.000 35.43019 O ? A ? 134 O 1
   ATOM 5243 HA2 . GLY A 138 ? 31.80400 31.04169 40.06004 1.000 33.73842 H ? A ? 134 HA2 1
   ATOM 5244 HA3 . GLY A 138 ? 33.29117 30.51054 40.03404 1.000 33.73842 H ? A ? 134 HA3 1
   ATOM 5245 H A GLY A 138 ? 32.51592 28.47839 39.95067 0.390 33.78913 H ? A ? 134 H 1
   ATOM 5246 H B GLY A 138 ? 32.62972 28.58076 39.81870 0.610 33.78913 H ? A ? 134 H 1
   ATOM 5247 N A HIS A 139 ? 32.22580 30.21808 37.17998 0.482 30.03370 N ? A ? 135 N 1
   ATOM 5248 CA A HIS A 139 ? 32.32325 30.65888 35.79154 0.482 27.43077 C ? A ? 135 CA 1
   ATOM 5249 C A HIS A 139 ? 33.74312 31.14403 35.44635 0.482 25.96632 C ? A ? 135 C 1
   ATOM 5250 O A HIS A 139 ? 33.91232 32.22876 34.89920 0.482 32.64742 O ? A ? 135 O 1
   ATOM 5251 CB A HIS A 139 ? 31.27587 31.75158 35.44978 0.482 27.15706 C ? A ? 135 CB 1
   ATOM 5252 CG A HIS A 139 ? 29.83515 31.28340 35.44431 0.482 26.65077 C ? A ? 135 CG 1
   ATOM 5253 ND1 A HIS A 139 ? 29.24720 30.65657 34.37440 0.482 21.20988 N ? A ? 135 ND1 1
   ATOM 5254 CD2 A HIS A 139 ? 28.84747 31.42798 36.36972 0.482 26.84291 C ? A ? 135 CD2 1
   ATOM 5255 CE1 A HIS A 139 ? 27.98307 30.36315 34.66099 0.482 23.87769 C ? A ? 135 CE1 1
   ATOM 5256 NE2 A HIS A 139 ? 27.70658 30.85740 35.86015 0.482 24.85894 N ? A ? 135 NE2 1
   ATOM 5257 H A HIS A 139 ? 31.91290 29.42165 37.26596 0.482 36.04867 H ? A ? 135 H 1
   ATOM 5258 HA A HIS A 139 ? 32.13191 29.88507 35.23882 0.482 32.92514 H ? A ? 135 HA 1
   ATOM 5259 HB2 A HIS A 139 ? 31.34774 32.46124 36.10714 0.482 32.59669 H ? A ? 135 HB2 1
   ATOM 5260 HB3 A HIS A 139 ? 31.47171 32.09777 34.56508 0.482 32.59669 H ? A ? 135 HB3 1
   ATOM 5261 HD1 A HIS A 139 ? 29.63858 30.47989 33.62928 0.482 25.46008 H ? A ? 135 HD1 1
   ATOM 5262 HD2 A HIS A 139 ? 28.93034 31.83982 37.19944 0.482 32.21971 H ? A ? 135 HD2 1
   ATOM 5263 HE1 A HIS A 139 ? 27.39466 29.89297 34.11545 0.482 28.66145 H ? A ? 135 HE1 1
   ATOM 5264 N B HIS A 139 ? 32.38881 30.12539 37.21314 0.410 30.26308 N ? A ? 135 N 1
   ATOM 5265 CA B HIS A 139 ? 32.42676 30.51067 35.81972 0.410 27.49223 C ? A ? 135 CA 1
   ATOM 5266 C B HIS A 139 ? 33.73701 31.19844 35.43294 0.410 26.02177 C ? A ? 135 C 1
   ATOM 5267 O B HIS A 139 ? 33.76620 32.34188 34.97125 0.410 31.82737 O ? A ? 135 O 1
   ATOM 5268 CB B HIS A 139 ? 31.23037 31.38357 35.51571 0.410 26.18641 C ? A ? 135 CB 1
   ATOM 5269 CG B HIS A 139 ? 29.91930 30.72710 35.80797 0.410 25.35684 C ? A ? 135 CG 1
   ATOM 5270 ND1 B HIS A 139 ? 29.39054 29.71441 35.04176 0.410 23.01483 N ? A ? 135 ND1 1
   ATOM 5271 CD2 B HIS A 139 ? 29.01675 30.96570 36.79576 0.410 24.33290 C ? A ? 135 CD2 1
   ATOM 5272 CE1 B HIS A 139 ? 28.20677 29.37055 35.52515 0.410 22.50909 C ? A ? 135 CE1 1
   ATOM 5273 NE2 B HIS A 139 ? 27.94604 30.13851 36.57835 0.410 23.72428 N ? A ? 135 NE2 1
   ATOM 5274 H B HIS A 139 ? 32.22356 29.28985 37.33220 0.410 36.32391 H ? A ? 135 H 1
   ATOM 5275 HA B HIS A 139 ? 32.39025 29.70663 35.27833 0.410 32.99890 H ? A ? 135 HA 1
   ATOM 5276 HB2 B HIS A 139 ? 31.28579 32.18814 36.05468 0.410 31.43191 H ? A ? 135 HB2 1
   ATOM 5277 HB3 B HIS A 139 ? 31.24316 31.61386 34.57353 0.410 31.43191 H ? A ? 135 HB3 1
   ATOM 5278 HD1 B HIS A 139 ? 29.76958 29.36001 34.35596 0.410 27.62601 H ? A ? 135 HD1 1
   ATOM 5279 HD2 B HIS A 139 ? 29.10876 31.57706 37.49050 0.410 29.20770 H ? A ? 135 HD2 1
   ATOM 5280 HE1 B HIS A 139 ? 27.65244 28.70538 35.18578 0.410 27.01912 H ? A ? 135 HE1 1
   ATOM 5281 N C HIS A 139 ? 32.35439 30.15732 37.19776 0.108 29.96012 N ? A ? 135 N 1
   ATOM 5282 CA C HIS A 139 ? 32.31641 30.59214 35.80086 0.108 27.41353 C ? A ? 135 CA 1
   ATOM 5283 C C HIS A 139 ? 33.59398 31.33335 35.38160 0.108 26.79704 C ? A ? 135 C 1
   ATOM 5284 O C HIS A 139 ? 33.58891 32.51901 35.04725 0.108 30.70623 O ? A ? 135 O 1
   ATOM 5285 CB C HIS A 139 ? 31.10226 31.48479 35.54735 0.108 26.62169 C ? A ? 135 CB 1
   ATOM 5286 CG C HIS A 139 ? 29.78402 30.82178 35.78933 0.108 26.06707 C ? A ? 135 CG 1
   ATOM 5287 ND1 C HIS A 139 ? 29.05397 30.22774 34.78296 0.108 24.85583 N ? A ? 135 ND1 1
   ATOM 5288 CD2 C HIS A 139 ? 29.03960 30.70461 36.91619 0.108 24.38422 C ? A ? 135 CD2 1
   ATOM 5289 CE1 C HIS A 139 ? 27.92291 29.75712 35.28240 0.108 23.66163 C ? A ? 135 CE1 1
   ATOM 5290 NE2 C HIS A 139 ? 27.88615 30.04266 36.57323 0.108 23.95860 N ? A ? 135 NE2 1
   ATOM 5291 H C HIS A 139 ? 32.20873 29.31558 37.29705 0.108 35.96037 H ? A ? 135 H 1
   ATOM 5292 HA C HIS A 139 ? 32.25389 29.78606 35.26493 0.108 32.90445 H ? A ? 135 HA 1
   ATOM 5293 HB2 C HIS A 139 ? 31.15579 32.25383 36.13609 0.108 31.95425 H ? A ? 135 HB2 1
   ATOM 5294 HB3 C HIS A 139 ? 31.11916 31.77389 34.62158 0.108 31.95425 H ? A ? 135 HB3 1
   ATOM 5295 HD2 C HIS A 139 ? 29.26733 31.01446 37.76296 0.108 29.26928 H ? A ? 135 HD2 1
   ATOM 5296 HE1 C HIS A 139 ? 27.26550 29.30278 34.80670 0.108 28.40218 H ? A ? 135 HE1 1
   ATOM 5297 HE2 C HIS A 139 ? 27.24421 29.84580 37.11059 0.108 28.75854 H ? A ? 135 HE2 1
   ATOM 5298 N A LYS A 140 ? 34.74926 30.28841 35.70888 0.381 28.84333 N ? A ? 136 N 1
   ATOM 5299 CA A LYS A 140 ? 36.15677 30.60957 35.43530 0.381 28.37104 C ? A ? 136 CA 1
   ATOM 5300 C A LYS A 140 ? 36.74128 29.90458 34.21769 0.381 29.17749 C ? A ? 136 C 1
   ATOM 5301 O A LYS A 140 ? 37.91617 30.12725 33.90583 0.381 24.89320 O ? A ? 136 O 1
   ATOM 5302 CB A LYS A 140 ? 37.03025 30.27959 36.64293 0.381 30.97838 C ? A ? 136 CB 1
   ATOM 5303 CG A LYS A 140 ? 36.77887 31.22101 37.83741 0.381 31.23014 C ? A ? 136 CG 1
   ATOM 5304 CD A LYS A 140 ? 37.69939 30.82040 39.02661 0.381 33.52496 C ? A ? 136 CD 1
   ATOM 5305 CE A LYS A 140 ? 37.70665 31.86007 40.12345 0.381 32.52885 C ? A ? 136 CE 1
   ATOM 5306 NZ A LYS A 140 ? 36.35686 31.95528 40.75164 0.381 44.73313 N ? A ? 136 NZ 1
   ATOM 5307 H A LYS A 140 ? 34.63624 29.50700 36.04981 0.482 34.62022 H ? A ? 136 H 1
   ATOM 5308 HA A LYS A 140 ? 36.19363 31.56464 35.26980 0.381 34.05347 H ? A ? 136 HA 1
   ATOM 5309 HB2 A LYS A 140 ? 36.84128 29.37270 36.93056 0.381 37.18228 H ? A ? 136 HB2 1
   ATOM 5310 HB3 A LYS A 140 ? 37.96297 30.35951 36.38888 0.381 37.18228 H ? A ? 136 HB3 1
   ATOM 5311 HG2 A LYS A 140 ? 36.97896 32.13517 37.58210 0.381 37.48439 H ? A ? 136 HG2 1
   ATOM 5312 HG3 A LYS A 140 ? 35.85400 31.15070 38.12125 0.381 37.48439 H ? A ? 136 HG3 1
   ATOM 5313 HD2 A LYS A 140 ? 37.38406 29.98499 39.40549 0.381 40.23818 H ? A ? 136 HD2 1
   ATOM 5314 HD3 A LYS A 140 ? 38.60830 30.71631 38.70420 0.381 40.23818 H ? A ? 136 HD3 1
   ATOM 5315 HE2 A LYS A 140 ? 38.34960 31.61016 40.80541 0.381 39.04284 H ? A ? 136 HE2 1
   ATOM 5316 HE3 A LYS A 140 ? 37.93755 32.72543 39.75099 0.381 39.04284 H ? A ? 136 HE3 1
   ATOM 5317 HZ1 A LYS A 140 ? 36.40270 32.43411 41.50045 0.381 53.68798 H ? A ? 136 HZ1 1
   ATOM 5318 HZ2 A LYS A 140 ? 35.78760 32.34846 40.19177 0.381 53.68798 H ? A ? 136 HZ2 1
   ATOM 5319 HZ3 A LYS A 140 ? 36.05406 31.14155 40.94722 0.381 53.68798 H ? A ? 136 HZ3 1
   ATOM 5320 N B LYS A 140 ? 34.80106 30.41906 35.56634 0.413 29.24914 N ? A ? 136 N 1
   ATOM 5321 CA B LYS A 140 ? 36.15147 30.82266 35.20739 0.413 28.87515 C ? A ? 136 CA 1
   ATOM 5322 C B LYS A 140 ? 36.66129 29.97735 34.04900 0.413 29.23236 C ? A ? 136 C 1
   ATOM 5323 O B LYS A 140 ? 37.79216 29.49123 34.11891 0.413 27.57135 O ? A ? 136 O 1
   ATOM 5324 CB B LYS A 140 ? 37.06716 30.66118 36.40927 0.413 32.95335 C ? A ? 136 CB 1
   ATOM 5325 CG B LYS A 140 ? 36.38453 31.09491 37.72464 0.413 28.78980 C ? A ? 136 CG 1
   ATOM 5326 CD B LYS A 140 ? 37.34922 30.91747 38.93470 0.413 34.69715 C ? A ? 136 CD 1
   ATOM 5327 CE B LYS A 140 ? 36.68055 31.25485 40.25824 0.413 34.74601 C ? A ? 136 CE 1
   ATOM 5328 NZ B LYS A 140 ? 37.74764 31.49656 41.31176 0.413 32.19389 N ? A ? 136 NZ 1
   ATOM 5329 H B LYS A 140 ? 34.76599 29.61741 35.87573 0.410 35.10719 H ? A ? 136 H 1
   ATOM 5330 HA B LYS A 140 ? 36.15554 31.75338 34.93420 0.413 34.65840 H ? A ? 136 HA 1
   ATOM 5331 HB2 B LYS A 140 ? 37.32057 29.72860 36.49280 0.413 39.55224 H ? A ? 136 HB2 1
   ATOM 5332 HB3 B LYS A 140 ? 37.85720 31.20961 36.28293 0.413 39.55224 H ? A ? 136 HB3 1
   ATOM 5333 HG2 B LYS A 140 ? 36.13340 32.03001 37.66604 0.413 34.55598 H ? A ? 136 HG2 1
   ATOM 5334 HG3 B LYS A 140 ? 35.59730 30.54885 37.87623 0.413 34.55598 H ? A ? 136 HG3 1
   ATOM 5335 HD2 B LYS A 140 ? 37.64566 29.99467 38.97301 0.413 41.64480 H ? A ? 136 HD2 1
   ATOM 5336 HD3 B LYS A 140 ? 38.11177 31.50651 38.82312 0.413 41.64480 H ? A ? 136 HD3 1
   ATOM 5337 HE2 B LYS A 140 ? 36.14605 32.05856 40.16202 0.413 41.70343 H ? A ? 136 HE2 1
   ATOM 5338 HE3 B LYS A 140 ? 36.12017 30.51577 40.54221 0.413 41.70343 H ? A ? 136 HE3 1
   ATOM 5339 HZ1 B LYS A 140 ? 37.36815 31.73964 42.07922 0.413 38.64089 H ? A ? 136 HZ1 1
   ATOM 5340 HZ2 B LYS A 140 ? 38.21792 30.75279 41.44492 0.413 38.64089 H ? A ? 136 HZ2 1
   ATOM 5341 HZ3 B LYS A 140 ? 38.29840 32.14259 41.04453 0.413 38.64089 H ? A ? 136 HZ3 1
   ATOM 5342 N C LYS A 140 ? 34.68245 30.57447 35.34806 0.206 28.52595 N ? A ? 136 N 1
   ATOM 5343 CA C LYS A 140 ? 35.99832 31.08055 34.96823 0.206 29.15594 C ? A ? 136 CA 1
   ATOM 5344 C C LYS A 140 ? 36.54763 30.46028 33.68688 0.206 28.49730 C ? A ? 136 C 1
   ATOM 5345 O C LYS A 140 ? 37.66307 30.81130 33.27460 0.206 24.94756 O ? A ? 136 O 1
   ATOM 5346 CB C LYS A 140 ? 37.00338 30.82887 36.09707 0.206 31.69935 C ? A ? 136 CB 1
   ATOM 5347 CG C LYS A 140 ? 36.92421 29.43302 36.67479 0.206 28.80927 C ? A ? 136 CG 1
   ATOM 5348 CD C LYS A 140 ? 38.26116 28.93836 37.19000 0.206 30.68855 C ? A ? 136 CD 1
   ATOM 5349 CE C LYS A 140 ? 38.28518 27.43061 37.19481 0.206 29.57636 C ? A ? 136 CE 1
   ATOM 5350 NZ C LYS A 140 ? 39.63758 26.89824 37.41229 0.206 28.57232 N ? A ? 136 NZ 1
   ATOM 5351 H C LYS A 140 ? 34.68633 29.73774 35.54673 0.108 34.23936 H ? A ? 136 H 1
   ATOM 5352 HA C LYS A 140 ? 35.91983 32.03685 34.82599 0.206 34.99535 H ? A ? 136 HA 1
   ATOM 5353 HB2 C LYS A 140 ? 37.90060 30.95710 35.75143 0.206 38.04744 H ? A ? 136 HB2 1
   ATOM 5354 HB3 C LYS A 140 ? 36.83139 31.45798 36.81508 0.206 38.04744 H ? A ? 136 HB3 1
   ATOM 5355 HG2 C LYS A 140 ? 36.29801 29.43160 37.41558 0.206 34.57935 H ? A ? 136 HG2 1
   ATOM 5356 HG3 C LYS A 140 ? 36.62342 28.82102 35.98494 0.206 34.57935 H ? A ? 136 HG3 1
   ATOM 5357 HD2 C LYS A 140 ? 38.97269 29.25919 36.61408 0.206 36.83448 H ? A ? 136 HD2 1
   ATOM 5358 HD3 C LYS A 140 ? 38.39984 29.25479 38.09639 0.206 36.83448 H ? A ? 136 HD3 1
   ATOM 5359 HE2 C LYS A 140 ? 37.71397 27.10517 37.90805 0.206 35.49985 H ? A ? 136 HE2 1
   ATOM 5360 HE3 C LYS A 140 ? 37.96591 27.10418 36.33900 0.206 35.49985 H ? A ? 136 HE3 1
   ATOM 5361 HZ1 C LYS A 140 ? 40.08020 26.86718 36.64078 0.206 34.29500 H ? A ? 136 HZ1 1
   ATOM 5362 HZ2 C LYS A 140 ? 40.08247 27.41995 37.97973 0.206 34.29500 H ? A ? 136 HZ2 1
   ATOM 5363 HZ3 C LYS A 140 ? 39.59043 26.07677 37.75150 0.206 34.29500 H ? A ? 136 HZ3 1
   ATOM 5364 N A LEU A 141 ? 35.95072 29.11614 33.50247 0.457 21.01268 N ? A ? 137 N 1
   ATOM 5365 CA A LEU A 141 ? 36.43016 28.38508 32.33912 0.457 23.39671 C ? A ? 137 CA 1
   ATOM 5366 C A LEU A 141 ? 36.14547 29.15760 31.06254 0.457 24.08367 C ? A ? 137 C 1
   ATOM 5367 O A LEU A 141 ? 35.05203 29.69293 30.88948 0.457 19.98826 O ? A ? 137 O 1
   ATOM 5368 CB A LEU A 141 ? 35.73414 27.02664 32.23703 0.457 25.44770 C ? A ? 137 CB 1
   ATOM 5369 CG A LEU A 141 ? 35.94632 26.09957 33.43771 0.457 23.31100 C ? A ? 137 CG 1
   ATOM 5370 CD1 A LEU A 141 ? 35.22477 24.82443 33.30492 0.457 25.18030 C ? A ? 137 CD1 1
   ATOM 5371 CD2 A LEU A 141 ? 37.44677 25.89430 33.63654 0.457 23.79450 C ? A ? 137 CD2 1
   ATOM 5372 H A LEU A 141 ? 35.11810 28.98584 33.67384 0.381 25.22343 H ? A ? 137 H 1
   ATOM 5373 HA A LEU A 141 ? 37.38762 28.25787 32.42853 0.457 28.08427 H ? A ? 137 HA 1
   ATOM 5374 HB2 A LEU A 141 ? 34.77985 27.17706 32.14980 0.457 30.54546 H ? A ? 137 HB2 1
   ATOM 5375 HB3 A LEU A 141 ? 36.07089 26.56805 31.45141 0.457 30.54546 H ? A ? 137 HB3 1
   ATOM 5376 HG A LEU A 141 ? 35.57412 26.51176 34.23298 0.457 27.98142 H ? A ? 137 HG 1
   ATOM 5377 HD11 A LEU A 141 ? 35.59102 24.18695 33.93768 0.457 30.22458 H ? A ? 137 HD11 1
   ATOM 5378 HD12 A LEU A 141 ? 34.28451 24.97272 33.49149 0.457 30.22458 H ? A ? 137 HD12 1
   ATOM 5379 HD13 A LEU A 141 ? 35.33412 24.49244 32.40009 0.457 30.22458 H ? A ? 137 HD13 1
   ATOM 5380 HD21 A LEU A 141 ? 37.58579 25.16307 34.25853 0.457 28.56162 H ? A ? 137 HD21 1
   ATOM 5381 HD22 A LEU A 141 ? 37.85264 25.68279 32.78131 0.457 28.56162 H ? A ? 137 HD22 1
   ATOM 5382 HD23 A LEU A 141 ? 37.83255 26.70974 33.99312 0.457 28.56162 H ? A ? 137 HD23 1
   ATOM 5383 N B LEU A 141 ? 35.84219 29.79847 32.99655 0.433 25.82809 N ? A ? 137 N 1
   ATOM 5384 CA B LEU A 141 ? 36.26595 29.07167 31.80860 0.433 23.41184 C ? A ? 137 CA 1
   ATOM 5385 C B LEU A 141 ? 35.98186 29.83981 30.52547 0.433 25.05282 C ? A ? 137 C 1
   ATOM 5386 O B LEU A 141 ? 34.89425 30.36755 30.31983 0.433 23.68784 O ? A ? 137 O 1
   ATOM 5387 CB B LEU A 141 ? 35.56289 27.72289 31.75921 0.433 23.09354 C ? A ? 137 CB 1
   ATOM 5388 CG B LEU A 141 ? 35.80757 26.85659 33.00668 0.433 23.94949 C ? A ? 137 CG 1
   ATOM 5389 CD1 B LEU A 141 ? 35.09280 25.54330 32.74123 0.433 23.55556 C ? A ? 137 CD1 1
   ATOM 5390 CD2 B LEU A 141 ? 37.29001 26.72493 33.34694 0.433 20.86341 C ? A ? 137 CD2 1
   ATOM 5391 H B LEU A 141 ? 35.03548 30.09388 32.95713 0.413 31.00193 H ? A ? 137 H 1
   ATOM 5392 HA B LEU A 141 ? 37.22858 28.95708 31.84183 0.433 28.10243 H ? A ? 137 HA 1
   ATOM 5393 HB2 B LEU A 141 ? 34.60742 27.87167 31.68279 0.433 27.72046 H ? A ? 137 HB2 1
   ATOM 5394 HB3 B LEU A 141 ? 35.88487 27.23126 30.98750 0.433 27.72046 H ? A ? 137 HB3 1
   ATOM 5395 HG B LEU A 141 ? 35.45145 27.25728 33.81510 0.433 28.74761 H ? A ? 137 HG 1
   ATOM 5396 HD11 B LEU A 141 ? 34.98259 25.06859 33.57992 0.433 28.27489 H ? A ? 137 HD11 1
   ATOM 5397 HD12 B LEU A 141 ? 34.22494 25.72954 32.35004 0.433 28.27489 H ? A ? 137 HD12 1
   ATOM 5398 HD13 B LEU A 141 ? 35.62495 25.01243 32.12812 0.433 28.27489 H ? A ? 137 HD13 1
   ATOM 5399 HD21 B LEU A 141 ? 37.47212 25.81123 33.61692 0.433 25.04431 H ? A ? 137 HD21 1
   ATOM 5400 HD22 B LEU A 141 ? 37.81513 26.94905 32.56277 0.433 25.04431 H ? A ? 137 HD22 1
   ATOM 5401 HD23 B LEU A 141 ? 37.50274 27.33282 34.07228 0.433 25.04431 H ? A ? 137 HD23 1
   ATOM 5402 N C LEU A 141 ? 35.80907 29.54848 33.05588 0.110 25.39361 N ? A ? 137 N 1
   ATOM 5403 CA C LEU A 141 ? 36.29318 28.83160 31.88448 0.110 24.26662 C ? A ? 137 CA 1
   ATOM 5404 C C LEU A 141 ? 35.95965 29.59292 30.60813 0.110 24.90228 C ? A ? 137 C 1
   ATOM 5405 O C LEU A 141 ? 34.89479 30.20150 30.49125 0.110 24.12800 O ? A ? 137 O 1
   ATOM 5406 CB C LEU A 141 ? 35.67594 27.43329 31.82960 0.110 24.20515 C ? A ? 137 CB 1
   ATOM 5407 CG C LEU A 141 ? 35.78689 26.62746 33.12939 0.110 24.21959 C ? A ? 137 CG 1
   ATOM 5408 CD1 C LEU A 141 ? 34.89540 25.40127 33.08598 0.110 22.89505 C ? A ? 137 CD1 1
   ATOM 5409 CD2 C LEU A 141 ? 37.24098 26.24496 33.40325 0.110 24.40127 C ? A ? 137 CD2 1
   ATOM 5410 H C LEU A 141 ? 35.01280 29.32610 33.29274 0.206 30.48056 H ? A ? 137 H 1
   ATOM 5411 HA C LEU A 141 ? 37.25798 28.74656 31.93763 0.110 29.12817 H ? A ? 137 HA 1
   ATOM 5412 HB2 C LEU A 141 ? 34.73286 27.52225 31.62084 0.110 29.05440 H ? A ? 137 HB2 1
   ATOM 5413 HB3 C LEU A 141 ? 36.12357 26.92750 31.13340 0.110 29.05440 H ? A ? 137 HB3 1
   ATOM 5414 HG C LEU A 141 ? 35.48319 27.17924 33.86709 0.110 29.07173 H ? A ? 137 HG 1
   ATOM 5415 HD11 C LEU A 141 ? 34.79807 25.04961 33.98474 0.110 27.48228 H ? A ? 137 HD11 1
   ATOM 5416 HD12 C LEU A 141 ? 34.02761 25.65404 32.73391 0.110 27.48228 H ? A ? 137 HD12 1
   ATOM 5417 HD13 C LEU A 141 ? 35.30362 24.73418 32.51218 0.110 27.48228 H ? A ? 137 HD13 1
   ATOM 5418 HD21 C LEU A 141 ? 37.28146 25.72059 34.21829 0.110 29.28974 H ? A ? 137 HD21 1
   ATOM 5419 HD22 C LEU A 141 ? 37.57616 25.72329 32.65731 0.110 29.28974 H ? A ? 137 HD22 1
   ATOM 5420 HD23 C LEU A 141 ? 37.76673 27.05388 33.50391 0.110 29.28974 H ? A ? 137 HD23 1
   ATOM 5421 N A GLU A 142 ? 37.09217 29.10567 30.12099 0.449 23.05884 N ? A ? 138 N 1
   ATOM 5422 CA A GLU A 142 ? 36.92783 29.78279 28.84487 0.449 22.67522 C ? A ? 138 CA 1
   ATOM 5423 C A GLU A 142 ? 35.80353 29.15144 28.05192 0.449 21.93382 C ? A ? 138 C 1
   ATOM 5424 O A GLU A 142 ? 35.59822 27.92923 28.09922 0.449 20.33824 O ? A ? 138 O 1
   ATOM 5425 CB A GLU A 142 ? 38.20901 29.69295 28.00008 0.449 21.76477 C ? A ? 138 CB 1
   ATOM 5426 CG A GLU A 142 ? 39.43394 30.41306 28.59578 0.449 27.50150 C ? A ? 138 CG 1
   ATOM 5427 CD A GLU A 142 ? 40.58302 30.57130 27.60085 0.449 37.21662 C ? A ? 138 CD 1
   ATOM 5428 OE1 A GLU A 142 ? 40.57422 29.91250 26.55930 0.449 33.31502 O ? A ? 138 OE1 1
   ATOM 5429 OE2 A GLU A 142 ? 41.51470 31.36430 27.85147 0.449 42.15096 O ? A ? 138 OE2 1
   ATOM 5430 H A GLU A 142 ? 37.83716 28.68363 30.20139 0.457 27.67883 H ? A ? 138 H 1
   ATOM 5431 HA A GLU A 142 ? 36.72883 30.71573 29.02070 0.449 27.21849 H ? A ? 138 HA 1
   ATOM 5432 HB2 A GLU A 142 ? 38.44351 28.75742 27.89671 0.449 26.12595 H ? A ? 138 HB2 1
   ATOM 5433 HB3 A GLU A 142 ? 38.03273 30.08865 27.13217 0.449 26.12595 H ? A ? 138 HB3 1
   ATOM 5434 HG2 A GLU A 142 ? 39.16706 31.29929 28.88608 0.449 33.01002 H ? A ? 138 HG2 1
   ATOM 5435 HG3 A GLU A 142 ? 39.76254 29.90136 29.35148 0.449 33.01002 H ? A ? 138 HG3 1
   ATOM 5436 N B GLU A 142 ? 36.93435 29.81146 29.60263 0.466 22.41238 N ? A ? 138 N 1
   ATOM 5437 CA B GLU A 142 ? 36.67786 30.43490 28.31358 0.466 20.99557 C ? A ? 138 CA 1
   ATOM 5438 C B GLU A 142 ? 35.58311 29.70143 27.57197 0.466 19.39407 C ? A ? 138 C 1
   ATOM 5439 O B GLU A 142 ? 35.44444 28.47906 27.68404 0.466 21.25336 O ? A ? 138 O 1
   ATOM 5440 CB B GLU A 142 ? 37.92154 30.41946 27.43281 0.466 19.09054 C ? A ? 138 CB 1
   ATOM 5441 CG B GLU A 142 ? 39.17650 30.99093 28.10078 0.466 27.38369 C ? A ? 138 CG 1
   ATOM 5442 CD B GLU A 142 ? 40.32178 31.21522 27.09822 0.466 38.61341 C ? A ? 138 CD 1
   ATOM 5443 OE1 B GLU A 142 ? 40.13640 30.85461 25.91830 0.466 38.04319 O ? A ? 138 OE1 1
   ATOM 5444 OE2 B GLU A 142 ? 41.41755 31.72406 27.48357 0.466 42.60841 O ? A ? 138 OE2 1
   ATOM 5445 H B GLU A 142 ? 37.70960 29.45072 29.69458 0.433 26.90308 H ? A ? 138 H 1
   ATOM 5446 HA B GLU A 142 ? 36.41317 31.35375 28.47655 0.466 25.20290 H ? A ? 138 HA 1
   ATOM 5447 HB2 B GLU A 142 ? 38.11336 29.50164 27.18437 0.466 22.91687 H ? A ? 138 HB2 1
   ATOM 5448 HB3 B GLU A 142 ? 37.74503 30.94809 26.63890 0.466 22.91687 H ? A ? 138 HB3 1
   ATOM 5449 HG2 B GLU A 142 ? 38.95949 31.84467 28.50691 0.466 32.86865 H ? A ? 138 HG2 1
   ATOM 5450 HG3 B GLU A 142 ? 39.48622 30.37020 28.77877 0.466 32.86865 H ? A ? 138 HG3 1
   ATOM 5451 N C GLU A 142 ? 36.86836 29.53270 29.63804 0.086 23.60763 N ? A ? 138 N 1
   ATOM 5452 CA C GLU A 142 ? 36.64841 30.21424 28.36967 0.086 22.70774 C ? A ? 138 CA 1
   ATOM 5453 C C GLU A 142 ? 35.54808 29.52550 27.56940 0.086 20.49788 C ? A ? 138 C 1
   ATOM 5454 O C GLU A 142 ? 35.33896 28.31333 27.67464 0.086 21.73177 O ? A ? 138 O 1
   ATOM 5455 CB C GLU A 142 ? 37.93267 30.23778 27.54110 0.086 22.00217 C ? A ? 138 CB 1
   ATOM 5456 CG C GLU A 142 ? 39.10174 30.96832 28.18175 0.086 28.01929 C ? A ? 138 CG 1
   ATOM 5457 CD C GLU A 142 ? 40.38076 30.83599 27.36602 0.086 36.92248 C ? A ? 138 CD 1
   ATOM 5458 OE1 C GLU A 142 ? 40.51634 29.83449 26.63829 0.086 33.98715 O ? A ? 138 OE1 1
   ATOM 5459 OE2 C GLU A 142 ? 41.25385 31.72677 27.44465 0.086 42.10057 O ? A ? 138 OE2 1
   ATOM 5460 H C GLU A 142 ? 37.61387 29.10712 29.69001 0.110 28.33738 H ? A ? 138 H 1
   ATOM 5461 HA C GLU A 142 ? 36.37885 31.12899 28.54705 0.086 27.25750 H ? A ? 138 HA 1
   ATOM 5462 HB2 C GLU A 142 ? 38.21310 29.32248 27.38461 0.086 26.41082 H ? A ? 138 HB2 1
   ATOM 5463 HB3 C GLU A 142 ? 37.74435 30.67606 26.69650 0.086 26.41082 H ? A ? 138 HB3 1
   ATOM 5464 HG2 C GLU A 142 ? 38.88613 31.91123 28.25476 0.086 33.63137 H ? A ? 138 HG2 1
   ATOM 5465 HG3 C GLU A 142 ? 39.26523 30.59621 29.06249 0.086 33.63137 H ? A ? 138 HG3 1
   ATOM 5466 N A TYR A 143 ? 35.18276 29.99195 27.22249 0.440 19.49408 N ? A ? 139 N 1
   ATOM 5467 CA A TYR A 143 ? 34.11201 29.60204 26.28974 0.440 22.39161 C ? A ? 139 CA 1
   ATOM 5468 C A TYR A 143 ? 34.72402 29.03815 25.01498 0.440 25.03452 C ? A ? 139 C 1
   ATOM 5469 O A TYR A 143 ? 34.75831 29.68738 23.96471 0.440 24.05915 O ? A ? 139 O 1
   ATOM 5470 CB A TYR A 143 ? 33.19887 30.80872 26.01122 0.440 21.07166 C ? A ? 139 CB 1
   ATOM 5471 CG A TYR A 143 ? 31.86257 30.47839 25.32253 0.440 20.01110 C ? A ? 139 CG 1
   ATOM 5472 CD1 A TYR A 143 ? 30.85829 29.73036 25.96800 0.440 18.41992 C ? A ? 139 CD1 1
   ATOM 5473 CD2 A TYR A 143 ? 31.59476 30.96260 24.03125 0.440 22.07809 C ? A ? 139 CD2 1
   ATOM 5474 CE1 A TYR A 143 ? 29.64238 29.40444 25.30723 0.440 19.34781 C ? A ? 139 CE1 1
   ATOM 5475 CE2 A TYR A 143 ? 30.40483 30.65714 23.36198 0.440 23.07386 C ? A ? 139 CE2 1
   ATOM 5476 CZ A TYR A 143 ? 29.41930 29.88378 24.03209 0.440 18.74333 C ? A ? 139 CZ 1
   ATOM 5477 OH A TYR A 143 ? 28.23143 29.62002 23.43947 0.440 19.08413 O ? A ? 139 OH 1
   ATOM 5478 H A TYR A 143 ? 35.36875 30.83031 27.17595 0.449 23.40112 H ? A ? 139 H 1
   ATOM 5479 HA A TYR A 143 ? 33.58457 28.89259 26.68896 0.440 26.87815 H ? A ? 139 HA 1
   ATOM 5480 HB2 A TYR A 143 ? 32.99070 31.23617 26.85671 0.440 25.29421 H ? A ? 139 HB2 1
   ATOM 5481 HB3 A TYR A 143 ? 33.67598 31.42675 25.43562 0.440 25.29421 H ? A ? 139 HB3 1
   ATOM 5482 HD1 A TYR A 143 ? 30.99322 29.44445 26.84261 0.440 22.11213 H ? A ? 139 HD1 1
   ATOM 5483 HD2 A TYR A 143 ? 32.22551 31.50073 23.60998 0.440 26.50193 H ? A ? 139 HD2 1
   ATOM 5484 HE1 A TYR A 143 ? 29.00495 28.87465 25.72902 0.440 23.22559 H ? A ? 139 HE1 1
   ATOM 5485 HE2 A TYR A 143 ? 30.26133 30.95536 22.49286 0.440 27.69685 H ? A ? 139 HE2 1
   ATOM 5486 HH A TYR A 143 ? 28.34002 29.51267 22.61346 0.440 22.90917 H ? A ? 139 HH 1
   ATOM 5487 N B TYR A 143 ? 34.92592 30.42975 26.67763 0.409 20.94024 N ? A ? 139 N 1
   ATOM 5488 CA B TYR A 143 ? 33.84598 29.88786 25.84470 0.409 20.79156 C ? A ? 139 CA 1
   ATOM 5489 C B TYR A 143 ? 34.42728 29.28967 24.56934 0.409 23.18276 C ? A ? 139 C 1
   ATOM 5490 O B TYR A 143 ? 34.43495 29.92049 23.51505 0.409 23.77133 O ? A ? 139 O 1
   ATOM 5491 CB B TYR A 143 ? 32.84941 31.00591 25.53346 0.409 22.56443 C ? A ? 139 CB 1
   ATOM 5492 CG B TYR A 143 ? 31.55195 30.60530 24.85111 0.409 21.09556 C ? A ? 139 CG 1
   ATOM 5493 CD1 B TYR A 143 ? 30.60290 29.86838 25.53522 0.409 19.64204 C ? A ? 139 CD1 1
   ATOM 5494 CD2 B TYR A 143 ? 31.27440 30.99800 23.54773 0.409 19.96042 C ? A ? 139 CD2 1
   ATOM 5495 CE1 B TYR A 143 ? 29.42337 29.45739 24.92388 0.409 17.96876 C ? A ? 139 CE1 1
   ATOM 5496 CE2 B TYR A 143 ? 30.10240 30.58544 22.89198 0.409 17.39022 C ? A ? 139 CE2 1
   ATOM 5497 CZ B TYR A 143 ? 29.15585 29.85898 23.62711 0.409 17.90289 C ? A ? 139 CZ 1
   ATOM 5498 OH B TYR A 143 ? 27.97516 29.50426 23.06192 0.409 23.23321 O ? A ? 139 OH 1
   ATOM 5499 H B TYR A 143 ? 35.08693 31.26101 26.52699 0.466 25.13650 H ? A ? 139 H 1
   ATOM 5500 HA B TYR A 143 ? 33.40340 29.16966 26.32346 0.409 24.95810 H ? A ? 139 HA 1
   ATOM 5501 HB2 B TYR A 143 ? 32.60767 31.43249 26.37041 0.409 27.08553 H ? A ? 139 HB2 1
   ATOM 5502 HB3 B TYR A 143 ? 33.28899 31.64449 24.95045 0.409 27.08553 H ? A ? 139 HB3 1
   ATOM 5503 HD1 B TYR A 143 ? 30.75682 29.64248 26.42414 0.409 23.57867 H ? A ? 139 HD1 1
   ATOM 5504 HD2 B TYR A 143 ? 31.87757 31.54592 23.09953 0.409 23.96072 H ? A ? 139 HD2 1
   ATOM 5505 HE1 B TYR A 143 ? 28.82024 28.91788 25.38220 0.409 21.57073 H ? A ? 139 HE1 1
   ATOM 5506 HE2 B TYR A 143 ? 29.95883 30.78857 21.99586 0.409 20.87649 H ? A ? 139 HE2 1
   ATOM 5507 HH B TYR A 143 ? 28.04767 29.49783 22.22508 0.409 27.88807 H ? A ? 139 HH 1
   ATOM 5508 N C TYR A 143 ? 34.87914 30.30781 26.71812 0.151 21.34889 N ? A ? 139 N 1
   ATOM 5509 CA C TYR A 143 ? 33.75164 29.81935 25.91098 0.151 20.91379 C ? A ? 139 CA 1
   ATOM 5510 C C TYR A 143 ? 34.27254 29.38118 24.54124 0.151 22.93920 C ? A ? 139 C 1
   ATOM 5511 O C TYR A 143 ? 34.14262 30.07242 23.53228 0.151 22.56152 O ? A ? 139 O 1
   ATOM 5512 CB C TYR A 143 ? 32.67449 30.90373 25.81384 0.151 21.89906 C ? A ? 139 CB 1
   ATOM 5513 CG C TYR A 143 ? 31.48195 30.58293 24.92739 0.151 21.02066 C ? A ? 139 CG 1
   ATOM 5514 CD1 C TYR A 143 ? 30.47667 29.74631 25.37244 0.151 20.10298 C ? A ? 139 CD1 1
   ATOM 5515 CD2 C TYR A 143 ? 31.35255 31.14544 23.66299 0.151 20.39310 C ? A ? 139 CD2 1
   ATOM 5516 CE1 C TYR A 143 ? 29.38672 29.43614 24.56552 0.151 18.61395 C ? A ? 139 CE1 1
   ATOM 5517 CE2 C TYR A 143 ? 30.27435 30.83572 22.83843 0.151 19.41558 C ? A ? 139 CE2 1
   ATOM 5518 CZ C TYR A 143 ? 29.28342 30.00049 23.30446 0.151 19.44155 C ? A ? 139 CZ 1
   ATOM 5519 OH C TYR A 143 ? 28.21549 29.73576 22.47336 0.151 22.23813 O ? A ? 139 OH 1
   ATOM 5520 H C TYR A 143 ? 35.06028 31.13817 26.58662 0.086 25.62688 H ? A ? 139 H 1
   ATOM 5521 HA C TYR A 143 ? 33.36292 29.03751 26.33348 0.151 25.10477 H ? A ? 139 HA 1
   ATOM 5522 HB2 C TYR A 143 ? 32.33147 31.07067 26.70567 0.151 26.28709 H ? A ? 139 HB2 1
   ATOM 5523 HB3 C TYR A 143 ? 33.08554 31.70817 25.46052 0.151 26.28709 H ? A ? 139 HB3 1
   ATOM 5524 HD1 C TYR A 143 ? 30.52956 29.38378 26.22723 0.151 24.13180 H ? A ? 139 HD1 1
   ATOM 5525 HD2 C TYR A 143 ? 31.99982 31.74124 23.36141 0.151 24.47994 H ? A ? 139 HD2 1
   ATOM 5526 HE1 C TYR A 143 ? 28.73033 28.85255 24.87124 0.151 22.34496 H ? A ? 139 HE1 1
   ATOM 5527 HE2 C TYR A 143 ? 30.22368 31.18993 21.98002 0.151 23.30692 H ? A ? 139 HE2 1
   ATOM 5528 HH C TYR A 143 ? 28.32471 30.11946 21.73414 0.151 26.69398 H ? A ? 139 HH 1
   ATOM 5529 N A ASN A 144 ? 35.16370 27.78486 25.10864 0.383 20.97453 N ? A ? 140 N 1
   ATOM 5530 CA A ASN A 144 ? 35.68972 27.06450 23.94527 0.383 20.53073 C ? A ? 140 CA 1
   ATOM 5531 C A ASN A 144 ? 35.71921 25.56670 24.25299 0.383 23.82899 C ? A ? 140 C 1
   ATOM 5532 O A ASN A 144 ? 35.27624 25.12076 25.31762 0.383 23.75096 O ? A ? 140 O 1
   ATOM 5533 CB A ASN A 144 ? 37.06920 27.62410 23.62065 0.383 20.13820 C ? A ? 140 CB 1
   ATOM 5534 CG A ASN A 144 ? 38.03064 27.44843 24.74340 0.383 24.31473 C ? A ? 140 CG 1
   ATOM 5535 OD1 A ASN A 144 ? 37.84523 26.59568 25.61600 0.383 22.74349 O ? A ? 140 OD1 1
   ATOM 5536 ND2 A ASN A 144 ? 39.08080 28.22008 24.72820 0.383 27.56558 N ? A ? 140 ND2 1
   ATOM 5537 H A ASN A 144 ? 35.16862 27.32688 25.83653 0.440 25.17765 H ? A ? 140 H 1
   ATOM 5538 HA A ASN A 144 ? 35.09608 27.17822 23.18662 0.383 24.64510 H ? A ? 140 HA 1
   ATOM 5539 HB2 A ASN A 144 ? 37.42433 27.16308 22.84461 0.383 24.17407 H ? A ? 140 HB2 1
   ATOM 5540 HB3 A ASN A 144 ? 36.99146 28.57318 23.43593 0.383 24.17407 H ? A ? 140 HB3 1
   ATOM 5541 HD21 A ASN A 144 ? 39.66797 28.15955 25.35363 0.383 33.08692 H ? A ? 140 HD21 1
   ATOM 5542 HD22 A ASN A 144 ? 39.18660 28.78981 24.09273 0.383 33.08692 H ? A ? 140 HD22 1
   ATOM 5543 N B ASN A 144 ? 34.94230 28.06691 24.69277 0.385 22.95592 N ? A ? 140 N 1
   ATOM 5544 CA B ASN A 144 ? 35.52835 27.38312 23.54877 0.385 21.22052 C ? A ? 140 CA 1
   ATOM 5545 C B ASN A 144 ? 35.66018 25.90886 23.86104 0.385 21.95250 C ? A ? 140 C 1
   ATOM 5546 O B ASN A 144 ? 35.50706 25.46435 25.01305 0.385 22.85855 O ? A ? 140 O 1
   ATOM 5547 CB B ASN A 144 ? 36.89231 27.97833 23.18106 0.385 22.55088 C ? A ? 140 CB 1
   ATOM 5548 CG B ASN A 144 ? 37.88072 27.95880 24.33816 0.385 22.61715 C ? A ? 140 CG 1
   ATOM 5549 OD1 B ASN A 144 ? 37.83127 27.11544 25.23024 0.385 26.17012 O ? A ? 140 OD1 1
   ATOM 5550 ND2 B ASN A 144 ? 38.75117 28.95602 24.36202 0.385 28.52590 N ? A ? 140 ND2 1
   ATOM 5551 H B ASN A 144 ? 34.96275 27.61731 25.42560 0.409 27.55533 H ? A ? 140 H 1
   ATOM 5552 HA B ASN A 144 ? 34.92865 27.47904 22.79243 0.385 25.47285 H ? A ? 140 HA 1
   ATOM 5553 HB2 B ASN A 144 ? 37.27454 27.46428 22.45266 0.385 27.06928 H ? A ? 140 HB2 1
   ATOM 5554 HB3 B ASN A 144 ? 36.77025 28.90097 22.90767 0.385 27.06928 H ? A ? 140 HB3 1
   ATOM 5555 HD21 B ASN A 144 ? 39.33602 29.00133 24.99091 0.385 34.23930 H ? A ? 140 HD21 1
   ATOM 5556 HD22 B ASN A 144 ? 38.73177 29.55850 23.74864 0.385 34.23930 H ? A ? 140 HD22 1
   ATOM 5557 N C ASN A 144 ? 34.88792 28.20712 24.52271 0.232 22.84036 N ? A ? 140 N 1
   ATOM 5558 CA C ASN A 144 ? 35.43047 27.64325 23.29620 0.232 22.09948 C ? A ? 140 CA 1
   ATOM 5559 C C ASN A 144 ? 35.56768 26.15465 23.50600 0.232 23.08827 C ? A ? 140 C 1
   ATOM 5560 O C ASN A 144 ? 34.81025 25.53229 24.25962 0.232 18.18783 O ? A ? 140 O 1
   ATOM 5561 CB C ASN A 144 ? 36.78126 28.26839 22.93950 0.232 22.50315 C ? A ? 140 CB 1
   ATOM 5562 CG C ASN A 144 ? 37.72644 28.29421 24.10886 0.232 24.47448 C ? A ? 140 CG 1
   ATOM 5563 OD1 C ASN A 144 ? 37.84746 27.32715 24.82878 0.232 24.94205 O ? A ? 140 OD1 1
   ATOM 5564 ND2 C ASN A 144 ? 38.36709 29.43288 24.33592 0.232 28.03701 N ? A ? 140 ND2 1
   ATOM 5565 H C ASN A 144 ? 35.00550 27.71158 25.21569 0.151 27.41666 H ? A ? 140 H 1
   ATOM 5566 HA C ASN A 144 ? 34.84874 27.82741 22.54217 0.232 26.52760 H ? A ? 140 HA 1
   ATOM 5567 HB2 C ASN A 144 ? 37.19328 27.75091 22.23003 0.232 27.01200 H ? A ? 140 HB2 1
   ATOM 5568 HB3 C ASN A 144 ? 36.64064 29.18189 22.64513 0.232 27.01200 H ? A ? 140 HB3 1
   ATOM 5569 HD21 C ASN A 144 ? 38.91739 29.49280 24.99408 0.232 33.65263 H ? A ? 140 HD21 1
   ATOM 5570 HD22 C ASN A 144 ? 38.23228 30.11140 23.82500 0.232 33.65263 H ? A ? 140 HD22 1
   ATOM 5571 N A PHE A 145 ? 36.29087 24.77182 23.33315 0.642 28.24126 N ? A ? 141 N 1
   ATOM 5572 CA A PHE A 145 ? 36.25397 23.30524 23.46869 0.642 24.88395 C ? A ? 141 CA 1
   ATOM 5573 C A PHE A 145 ? 37.35970 22.82303 22.53685 0.642 21.41195 C ? A ? 141 C 1
   ATOM 5574 O A PHE A 145 ? 37.20038 22.85623 21.31996 0.642 20.20405 O ? A ? 141 O 1
   ATOM 5575 CB A PHE A 145 ? 34.90337 22.68803 23.11120 0.642 29.81484 C ? A ? 141 CB 1
   ATOM 5576 CG A PHE A 145 ? 34.77722 21.22134 23.50672 0.642 27.05680 C ? A ? 141 CG 1
   ATOM 5577 CD1 A PHE A 145 ? 34.40132 20.83310 24.75229 0.642 21.47978 C ? A ? 141 CD1 1
   ATOM 5578 CD2 A PHE A 145 ? 35.12788 20.24187 22.60543 0.642 22.50448 C ? A ? 141 CD2 1
   ATOM 5579 CE1 A PHE A 145 ? 34.29920 19.52072 25.05151 0.642 19.99430 C ? A ? 141 CE1 1
   ATOM 5580 CE2 A PHE A 145 ? 35.05088 18.99955 22.90810 0.642 23.12249 C ? A ? 141 CE2 1
   ATOM 5581 CZ A PHE A 145 ? 34.58947 18.58444 24.13393 0.642 23.08029 C ? A ? 141 CZ 1
   ATOM 5582 H A PHE A 145 ? 36.70054 25.05316 22.63128 0.383 33.89774 H ? A ? 141 H 1
   ATOM 5583 HA A PHE A 145 ? 36.42196 23.05076 24.38951 0.642 29.86897 H ? A ? 141 HA 1
   ATOM 5584 HB2 A PHE A 145 ? 34.20414 23.17989 23.56952 0.642 35.78603 H ? A ? 141 HB2 1
   ATOM 5585 HB3 A PHE A 145 ? 34.77679 22.74820 22.15137 0.642 35.78603 H ? A ? 141 HB3 1
   ATOM 5586 HD1 A PHE A 145 ? 34.21378 21.47277 25.40079 0.642 25.78396 H ? A ? 141 HD1 1
   ATOM 5587 HD2 A PHE A 145 ? 35.42677 20.48701 21.75958 0.642 27.01360 H ? A ? 141 HD2 1
   ATOM 5588 HE1 A PHE A 145 ? 34.02501 19.26248 25.90183 0.642 24.00139 H ? A ? 141 HE1 1
   ATOM 5589 HE2 A PHE A 145 ? 35.31366 18.36313 22.28295 0.642 27.75521 H ? A ? 141 HE2 1
   ATOM 5590 HZ A PHE A 145 ? 34.48125 17.68028 24.32281 0.642 27.70456 H ? A ? 141 HZ 1
   ATOM 5591 N B PHE A 145 ? 35.96531 25.13736 22.80026 0.358 28.68703 N ? A ? 141 N 1
   ATOM 5592 CA B PHE A 145 ? 36.18215 23.71090 22.98020 0.358 26.73002 C ? A ? 141 CA 1
   ATOM 5593 C B PHE A 145 ? 37.41479 23.33917 22.17588 0.358 20.96635 C ? A ? 141 C 1
   ATOM 5594 O B PHE A 145 ? 37.64055 23.91219 21.11624 0.358 24.60882 O ? A ? 141 O 1
   ATOM 5595 CB B PHE A 145 ? 34.95511 22.89522 22.57428 0.358 28.28715 C ? A ? 141 CB 1
   ATOM 5596 CG B PHE A 145 ? 34.55127 21.87264 23.58252 0.358 29.92998 C ? A ? 141 CG 1
   ATOM 5597 CD1 B PHE A 145 ? 34.05991 22.25964 24.82567 0.358 30.28725 C ? A ? 141 CD1 1
   ATOM 5598 CD2 B PHE A 145 ? 34.63915 20.51607 23.27520 0.358 27.37522 C ? A ? 141 CD2 1
   ATOM 5599 CE1 B PHE A 145 ? 33.68735 21.29889 25.71530 0.358 35.64786 C ? A ? 141 CE1 1
   ATOM 5600 CE2 B PHE A 145 ? 34.21724 19.57208 24.15425 0.358 29.56758 C ? A ? 141 CE2 1
   ATOM 5601 CZ B PHE A 145 ? 33.75289 19.95190 25.36196 0.358 28.85655 C ? A ? 141 CZ 1
   ATOM 5602 H B PHE A 145 ? 36.04748 25.42061 21.99241 0.385 34.43265 H ? A ? 141 H 1
   ATOM 5603 HA B PHE A 145 ? 36.34830 23.48895 23.90974 0.358 32.08424 H ? A ? 141 HA 1
   ATOM 5604 HB2 B PHE A 145 ? 34.20656 23.49938 22.44952 0.358 33.95280 H ? A ? 141 HB2 1
   ATOM 5605 HB3 B PHE A 145 ? 35.14938 22.43192 21.74452 0.358 33.95280 H ? A ? 141 HB3 1
   ATOM 5606 HD1 B PHE A 145 ? 33.98719 23.16042 25.04524 0.358 36.35292 H ? A ? 141 HD1 1
   ATOM 5607 HD2 B PHE A 145 ? 34.99210 20.25387 22.45570 0.358 32.85848 H ? A ? 141 HD2 1
   ATOM 5608 HE1 B PHE A 145 ? 33.38811 21.54195 26.56163 0.358 42.78566 H ? A ? 141 HE1 1
   ATOM 5609 HE2 B PHE A 145 ? 34.24809 18.67113 23.92572 0.358 35.48931 H ? A ? 141 HE2 1
   ATOM 5610 HZ B PHE A 145 ? 33.47203 19.30529 25.96852 0.358 34.63609 H ? A ? 141 HZ 1
   ATOM 5611 N A ASN A 146 ? 38.51448 22.53539 23.13765 0.480 26.36720 N ? A ? 142 N 1
   ATOM 5612 CA A ASN A 146 ? 39.64393 22.12693 22.33692 0.480 22.62491 C ? A ? 142 CA 1
   ATOM 5613 C A ASN A 146 ? 39.17824 21.00812 21.38903 0.480 20.18770 C ? A ? 142 C 1
   ATOM 5614 O A ASN A 146 ? 38.04189 20.49439 21.44258 0.480 21.00432 O ? A ? 142 O 1
   ATOM 5615 CB A ASN A 146 ? 40.80299 21.67564 23.21266 0.480 26.09769 C ? A ? 142 CB 1
   ATOM 5616 CG A ASN A 146 ? 41.19893 22.68842 24.26622 0.480 29.85894 C ? A ? 142 CG 1
   ATOM 5617 OD1 A ASN A 146 ? 40.98398 23.87774 24.11188 0.480 26.65834 O ? A ? 142 OD1 1
   ATOM 5618 ND2 A ASN A 146 ? 41.78534 22.18750 25.37891 0.480 26.75422 N ? A ? 142 ND2 1
   ATOM 5619 H A ASN A 146 ? 38.65593 22.57103 23.98519 0.642 31.64886 H ? A ? 142 H 1
   ATOM 5620 HA A ASN A 146 ? 39.98231 22.87016 21.81346 0.480 27.15811 H ? A ? 142 HA 1
   ATOM 5621 HB2 A ASN A 146 ? 40.55029 20.85759 23.66854 0.480 31.32545 H ? A ? 142 HB2 1
   ATOM 5622 HB3 A ASN A 146 ? 41.57661 21.51629 22.64963 0.480 31.32545 H ? A ? 142 HB3 1
   ATOM 5623 HD21 A ASN A 146 ? 42.03117 22.71660 26.01074 0.480 32.11328 H ? A ? 142 HD21 1
   ATOM 5624 HD22 A ASN A 146 ? 41.91200 21.34019 25.45389 0.480 32.11328 H ? A ? 142 HD22 1
   ATOM 5625 N B ASN A 146 ? 38.23698 22.48228 22.77102 0.520 26.16203 N ? A ? 142 N 1
   ATOM 5626 CA B ASN A 146 ? 39.48970 22.01197 22.20819 0.520 23.98847 C ? A ? 142 CA 1
   ATOM 5627 C B ASN A 146 ? 39.20695 20.67331 21.54879 0.520 21.56520 C ? A ? 142 C 1
   ATOM 5628 O B ASN A 146 ? 38.51543 19.81597 22.10452 0.520 16.05271 O ? A ? 142 O 1
   ATOM 5629 CB B ASN A 146 ? 40.56779 21.84299 23.27259 0.520 24.43819 C ? A ? 142 CB 1
   ATOM 5630 CG B ASN A 146 ? 41.03160 23.14115 23.86125 0.520 24.91636 C ? A ? 142 CG 1
   ATOM 5631 OD1 B ASN A 146 ? 41.14675 24.13019 23.16433 0.520 33.13660 O ? A ? 142 OD1 1
   ATOM 5632 ND2 B ASN A 146 ? 41.31533 23.13822 25.16928 0.520 34.30489 N ? A ? 142 ND2 1
   ATOM 5633 H B ASN A 146 ? 38.07925 22.14192 23.54489 0.358 31.40266 H ? A ? 142 H 1
   ATOM 5634 HA B ASN A 146 ? 39.83372 22.64997 21.56360 0.520 28.79439 H ? A ? 142 HA 1
   ATOM 5635 HB2 B ASN A 146 ? 40.21406 21.29916 23.99372 0.520 29.33405 H ? A ? 142 HB2 1
   ATOM 5636 HB3 B ASN A 146 ? 41.33648 21.40596 22.87382 0.520 29.33405 H ? A ? 142 HB3 1
   ATOM 5637 HD21 B ASN A 146 ? 41.58518 23.85935 25.55236 0.520 41.17409 H ? A ? 142 HD21 1
   ATOM 5638 HD22 B ASN A 146 ? 41.22779 22.41520 25.62665 0.520 41.17409 H ? A ? 142 HD22 1
   ATOM 5639 N A SER A 147 ? 40.06630 20.60544 20.48314 0.366 17.01968 N ? A ? 143 N 1
   ATOM 5640 CA A SER A 147 ? 39.82140 19.42272 19.70211 0.366 16.76901 C ? A ? 143 CA 1
   ATOM 5641 C A SER A 147 ? 40.38270 18.21331 20.45256 0.366 18.69599 C ? A ? 143 C 1
   ATOM 5642 O A SER A 147 ? 41.43393 18.28311 21.11274 0.366 18.81460 O ? A ? 143 O 1
   ATOM 5643 CB A SER A 147 ? 40.45861 19.59773 18.31671 0.366 15.76942 C ? A ? 143 CB 1
   ATOM 5644 OG A SER A 147 ? 40.01721 20.84359 17.74149 0.366 15.32284 O ? A ? 143 OG 1
   ATOM 5645 H A SER A 147 ? 40.80862 21.00458 20.31214 0.480 20.43184 H ? A ? 143 H 1
   ATOM 5646 HA A SER A 147 ? 38.87483 19.26143 19.56465 0.366 20.13103 H ? A ? 143 HA 1
   ATOM 5647 HB2 A SER A 147 ? 41.42442 19.60899 18.40600 0.366 18.93152 H ? A ? 143 HB2 1
   ATOM 5648 HB3 A SER A 147 ? 40.18702 18.86439 17.74280 0.366 18.93152 H ? A ? 143 HB3 1
   ATOM 5649 HG A SER A 147 ? 39.22085 20.77465 17.48329 0.366 18.39563 H ? A ? 143 HG 1
   ATOM 5650 N B SER A 147 ? 39.72270 20.49361 20.32254 0.362 16.87365 N ? A ? 143 N 1
   ATOM 5651 CA B SER A 147 ? 39.59045 19.22812 19.63799 0.362 16.26707 C ? A ? 143 CA 1
   ATOM 5652 C B SER A 147 ? 40.19441 18.10869 20.49088 0.362 18.45701 C ? A ? 143 C 1
   ATOM 5653 O B SER A 147 ? 41.11652 18.32009 21.29919 0.362 19.68120 O ? A ? 143 O 1
   ATOM 5654 CB B SER A 147 ? 40.30107 19.29215 18.27069 0.362 16.05742 C ? A ? 143 CB 1
   ATOM 5655 OG B SER A 147 ? 39.85545 20.36665 17.47242 0.362 16.93143 O ? A ? 143 OG 1
   ATOM 5656 H B SER A 147 ? 40.14941 21.09381 19.87838 0.520 20.25660 H ? A ? 143 H 1
   ATOM 5657 HA B SER A 147 ? 38.65363 19.02919 19.48404 0.362 19.52871 H ? A ? 143 HA 1
   ATOM 5658 HB2 B SER A 147 ? 41.25333 19.39622 18.42324 0.362 19.27713 H ? A ? 143 HB2 1
   ATOM 5659 HB3 B SER A 147 ? 40.12975 18.46398 17.79563 0.362 19.27713 H ? A ? 143 HB3 1
   ATOM 5660 HG B SER A 147 ? 39.02023 20.33525 17.38866 0.362 20.32594 H ? A ? 143 HG 1
   ATOM 5661 N C SER A 147 ? 39.56282 20.46769 20.26063 0.175 17.11856 N ? A ? 143 N 1
   ATOM 5662 CA C SER A 147 ? 39.60838 19.20684 19.57806 0.175 16.39930 C ? A ? 143 CA 1
   ATOM 5663 C C SER A 147 ? 40.22397 18.12889 20.46871 0.175 18.53936 C ? A ? 143 C 1
   ATOM 5664 O C SER A 147 ? 41.32542 18.27181 21.03799 0.175 19.26754 O ? A ? 143 O 1
   ATOM 5665 CB C SER A 147 ? 40.41043 19.34882 18.28339 0.175 16.10749 C ? A ? 143 CB 1
   ATOM 5666 OG C SER A 147 ? 39.92452 20.41572 17.49050 0.175 17.02231 O ? A ? 143 OG 1
   ATOM 5667 HA C SER A 147 ? 38.70851 18.92480 19.35094 0.175 19.68738 H ? A ? 143 HA 1
   ATOM 5668 HB2 C SER A 147 ? 41.33851 19.52125 18.50661 0.175 19.33720 H ? A ? 143 HB2 1
   ATOM 5669 HB3 C SER A 147 ? 40.33851 18.52416 17.77777 0.175 19.33720 H ? A ? 143 HB3 1
   ATOM 5670 HG C SER A 147 ? 39.09747 20.33096 17.37047 0.175 20.43500 H ? A ? 143 HG 1
   ATOM 5671 N D SER A 147 ? 40.03791 21.01875 20.29674 0.098 18.05498 N ? A ? 143 N 1
   ATOM 5672 CA D SER A 147 ? 39.68091 19.68652 19.83913 0.098 16.72624 C ? A ? 143 CA 1
   ATOM 5673 C D SER A 147 ? 40.18785 18.65761 20.84249 0.098 18.35057 C ? A ? 143 C 1
   ATOM 5674 O D SER A 147 ? 41.14684 18.90190 21.56540 0.098 19.36531 O ? A ? 143 O 1
   ATOM 5675 CB D SER A 147 ? 40.27634 19.41029 18.45131 0.098 16.35311 C ? A ? 143 CB 1
   ATOM 5676 OG D SER A 147 ? 39.85061 20.37611 17.50657 0.098 17.09084 O ? A ? 143 OG 1
   ATOM 5677 HA D SER A 147 ? 38.71724 19.60961 19.75961 0.098 20.07970 H ? A ? 143 HA 1
   ATOM 5678 HB2 D SER A 147 ? 41.24394 19.43768 18.51383 0.098 19.63196 H ? A ? 143 HB2 1
   ATOM 5679 HB3 D SER A 147 ? 39.98774 18.53291 18.15496 0.098 19.63196 H ? A ? 143 HB3 1
   ATOM 5680 HG D SER A 147 ? 39.01306 20.36630 17.44320 0.098 20.51723 H ? A ? 143 HG 1
   ATOM 5681 N A HIS A 148 ? 39.66473 17.11458 20.35317 0.118 17.08688 N ? A ? 144 N 1
   ATOM 5682 CA A HIS A 148 ? 39.65678 16.16220 21.44905 0.118 20.81952 C ? A ? 144 CA 1
   ATOM 5683 C A HIS A 148 ? 39.33662 14.77177 20.94846 0.118 19.75872 C ? A ? 144 C 1
   ATOM 5684 O A HIS A 148 ? 38.31265 14.57940 20.29065 0.118 18.88071 O ? A ? 144 O 1
   ATOM 5685 CB A HIS A 148 ? 38.61802 16.60408 22.48925 0.118 19.73878 C ? A ? 144 CB 1
   ATOM 5686 CG A HIS A 148 ? 38.09767 15.47023 23.27717 0.118 22.60594 C ? A ? 144 CG 1
   ATOM 5687 ND1 A HIS A 148 ? 36.79001 15.00507 23.19415 0.118 24.52451 N ? A ? 144 ND1 1
   ATOM 5688 CD2 A HIS A 148 ? 38.76605 14.67042 24.14127 0.118 24.18599 C ? A ? 144 CD2 1
   ATOM 5689 CE1 A HIS A 148 ? 36.72457 13.94193 23.98791 0.118 26.92072 C ? A ? 144 CE1 1
   ATOM 5690 NE2 A HIS A 148 ? 37.88188 13.74327 24.58858 0.118 23.47786 N ? A ? 144 NE2 1
   ATOM 5691 H A HIS A 148 ? 39.18152 16.89884 19.67525 0.366 20.51248 H ? A ? 144 H 1
   ATOM 5692 HA A HIS A 148 ? 40.53969 16.11500 21.84796 0.118 24.99164 H ? A ? 144 HA 1
   ATOM 5693 HB2 A HIS A 148 ? 39.02971 17.23390 23.10141 0.118 23.69475 H ? A ? 144 HB2 1
   ATOM 5694 HB3 A HIS A 148 ? 37.87136 17.02371 22.03395 0.118 23.69475 H ? A ? 144 HB3 1
   ATOM 5695 HD1 A HIS A 148 ? 36.15201 15.33851 22.72364 0.118 29.43763 H ? A ? 144 HD1 1
   ATOM 5696 HD2 A HIS A 148 ? 39.66130 14.74274 24.38251 0.118 29.03141 H ? A ? 144 HD2 1
   ATOM 5697 HE1 A HIS A 148 ? 35.96900 13.41222 24.10379 0.118 32.31309 H ? A ? 144 HE1 1
   ATOM 5698 N B HIS A 148 ? 39.64698 16.91981 20.30548 0.425 16.79448 N ? A ? 144 N 1
   ATOM 5699 CA B HIS A 148 ? 39.77784 15.84708 21.29895 0.425 19.96822 C ? A ? 144 CA 1
   ATOM 5700 C B HIS A 148 ? 39.45367 14.49900 20.67685 0.425 23.06574 C ? A ? 144 C 1
   ATOM 5701 O B HIS A 148 ? 38.47303 14.35858 19.94535 0.425 17.27617 O ? A ? 144 O 1
   ATOM 5702 CB B HIS A 148 ? 38.89286 16.15188 22.56326 0.425 16.67764 C ? A ? 144 CB 1
   ATOM 5703 CG B HIS A 148 ? 38.98094 15.06604 23.54807 0.425 23.64382 C ? A ? 144 CG 1
   ATOM 5704 ND1 B HIS A 148 ? 38.08775 14.02024 23.52184 0.425 28.45497 N ? A ? 144 ND1 1
   ATOM 5705 CD2 B HIS A 148 ? 39.83202 14.82867 24.57332 0.425 20.52576 C ? A ? 144 CD2 1
   ATOM 5706 CE1 B HIS A 148 ? 38.47808 13.11836 24.40971 0.425 22.24981 C ? A ? 144 CE1 1
   ATOM 5707 NE2 B HIS A 148 ? 39.47344 13.62325 25.10871 0.425 21.11351 N ? A ? 144 NE2 1
   ATOM 5708 H B HIS A 148 ? 39.19018 16.69956 19.61091 0.362 20.16159 H ? A ? 144 H 1
   ATOM 5709 HA B HIS A 148 ? 40.70172 15.78128 21.58707 0.425 23.97009 H ? A ? 144 HA 1
   ATOM 5710 HB2 B HIS A 148 ? 39.20081 16.97110 22.98151 0.425 20.02139 H ? A ? 144 HB2 1
   ATOM 5711 HB3 B HIS A 148 ? 37.96624 16.24577 22.29221 0.425 20.02139 H ? A ? 144 HB3 1
   ATOM 5712 HD1 B HIS A 148 ? 37.39484 13.96203 23.01579 0.425 34.15419 H ? A ? 144 HD1 1
   ATOM 5713 HD2 B HIS A 148 ? 40.52577 15.37869 24.85810 0.425 24.63913 H ? A ? 144 HD2 1
   ATOM 5714 HE1 B HIS A 148 ? 38.11104 12.27111 24.52084 0.425 26.70799 H ? A ? 144 HE1 1
   ATOM 5715 N C HIS A 148 ? 39.47367 17.04842 20.58553 0.276 17.53586 N ? A ? 144 N 1
   ATOM 5716 CA C HIS A 148 ? 39.84092 15.92481 21.43837 0.276 20.50934 C ? A ? 144 CA 1
   ATOM 5717 C C HIS A 148 ? 39.69897 14.63269 20.65364 0.276 22.27945 C ? A ? 144 C 1
   ATOM 5718 O C HIS A 148 ? 39.12588 14.57276 19.55921 0.276 17.58522 O ? A ? 144 O 1
   ATOM 5719 CB C HIS A 148 ? 39.00226 15.89376 22.74173 0.276 16.40629 C ? A ? 144 CB 1
   ATOM 5720 CG C HIS A 148 ? 39.20435 17.06399 23.67118 0.276 20.82432 C ? A ? 144 CG 1
   ATOM 5721 ND1 C HIS A 148 ? 40.00047 17.02683 24.80615 0.276 25.80227 N ? A ? 144 ND1 1
   ATOM 5722 CD2 C HIS A 148 ? 38.62276 18.28130 23.67976 0.276 23.08145 C ? A ? 144 CD2 1
   ATOM 5723 CE1 C HIS A 148 ? 39.89099 18.17250 25.47426 0.276 14.14903 C ? A ? 144 CE1 1
   ATOM 5724 NE2 C HIS A 148 ? 39.08285 18.95606 24.78498 0.276 27.95915 N ? A ? 144 NE2 1
   ATOM 5725 H C HIS A 148 ? 38.72799 16.93622 20.17205 0.175 21.05125 H ? A ? 144 H 1
   ATOM 5726 HA C HIS A 148 ? 40.77079 16.00121 21.70369 0.276 24.61943 H ? A ? 144 HA 1
   ATOM 5727 HB2 C HIS A 148 ? 38.06305 15.87598 22.49995 0.276 19.69576 H ? A ? 144 HB2 1
   ATOM 5728 HB3 C HIS A 148 ? 39.23331 15.09068 23.23425 0.276 19.69576 H ? A ? 144 HB3 1
   ATOM 5729 HD1 C HIS A 148 ? 40.49197 16.36206 25.04304 0.276 30.97094 H ? A ? 144 HD1 1
   ATOM 5730 HD2 C HIS A 148 ? 38.01913 18.60545 23.05090 0.276 27.70596 H ? A ? 144 HD2 1
   ATOM 5731 HE1 C HIS A 148 ? 40.30734 18.38246 26.27892 0.276 16.98706 H ? A ? 144 HE1 1
   ATOM 5732 N D HIS A 148 ? 39.56793 17.48414 20.84113 0.181 18.03518 N ? A ? 144 N 1
   ATOM 5733 CA D HIS A 148 ? 39.88465 16.43300 21.80242 0.181 20.91954 C ? A ? 144 CA 1
   ATOM 5734 C D HIS A 148 ? 39.74991 15.09483 21.10993 0.181 19.09791 C ? A ? 144 C 1
   ATOM 5735 O D HIS A 148 ? 39.38967 15.01826 19.94487 0.181 19.20303 O ? A ? 144 O 1
   ATOM 5736 CB D HIS A 148 ? 38.96488 16.49585 23.03272 0.181 18.41784 C ? A ? 144 CB 1
   ATOM 5737 CG D HIS A 148 ? 39.30379 17.61286 23.96833 0.181 20.30073 C ? A ? 144 CG 1
   ATOM 5738 ND1 D HIS A 148 ? 39.88510 17.41119 25.20199 0.181 23.07468 N ? A ? 144 ND1 1
   ATOM 5739 CD2 D HIS A 148 ? 39.10889 18.94619 23.86671 0.181 21.28696 C ? A ? 144 CD2 1
   ATOM 5740 CE1 D HIS A 148 ? 40.07953 18.57024 25.79368 0.181 13.84892 C ? A ? 144 CE1 1
   ATOM 5741 NE2 D HIS A 148 ? 39.60980 19.51806 25.01167 0.181 25.19750 N ? A ? 144 NE2 1
   ATOM 5742 H D HIS A 148 ? 38.94927 17.26702 20.28460 0.098 21.65044 H ? A ? 144 H 1
   ATOM 5743 HA D HIS A 148 ? 40.78920 16.54533 22.13418 0.181 25.11166 H ? A ? 144 HA 1
   ATOM 5744 HB2 D HIS A 148 ? 38.05069 16.62373 22.73470 0.181 22.10962 H ? A ? 144 HB2 1
   ATOM 5745 HB3 D HIS A 148 ? 39.04031 15.66266 23.52364 0.181 22.10962 H ? A ? 144 HB3 1
   ATOM 5746 HD1 D HIS A 148 ? 40.08948 16.64472 25.53419 0.181 27.69783 H ? A ? 144 HD1 1
   ATOM 5747 HD2 D HIS A 148 ? 38.71038 19.39318 23.15517 0.181 25.55257 H ? A ? 144 HD2 1
   ATOM 5748 HE1 D HIS A 148 ? 40.48054 18.69763 26.62305 0.181 16.62693 H ? A ? 144 HE1 1
   ATOM 5749 N A ASN A 149 ? 40.18149 13.78485 21.28740 0.395 23.15938 N ? A ? 145 N 1
   ATOM 5750 CA A ASN A 149 ? 39.95162 12.43111 20.80211 0.395 17.03056 C ? A ? 145 CA 1
   ATOM 5751 C A ASN A 149 ? 39.51276 11.54222 21.95682 0.395 23.22948 C ? A ? 145 C 1
   ATOM 5752 O A ASN A 149 ? 40.00413 11.71687 23.07762 0.395 25.58705 O ? A ? 145 O 1
   ATOM 5753 CB A ASN A 149 ? 41.19591 11.80707 20.19668 0.395 21.22158 C ? A ? 145 CB 1
   ATOM 5754 CG A ASN A 149 ? 41.63867 12.53822 18.96843 0.395 22.04175 C ? A ? 145 CG 1
   ATOM 5755 OD1 A ASN A 149 ? 41.08312 12.35638 17.86972 0.395 20.43185 O ? A ? 145 OD1 1
   ATOM 5756 ND2 A ASN A 149 ? 42.62478 13.39889 19.14839 0.395 26.99865 N ? A ? 145 ND2 1
   ATOM 5757 H A ASN A 149 ? 40.87564 13.88159 21.78579 0.118 27.79948 H ? A ? 145 H 1
   ATOM 5758 HA A ASN A 149 ? 39.26251 12.47507 20.12086 0.395 20.44490 H ? A ? 145 HA 1
   ATOM 5759 HB2 A ASN A 149 ? 41.91680 11.83629 20.84503 0.395 25.47412 H ? A ? 145 HB2 1
   ATOM 5760 HB3 A ASN A 149 ? 41.00663 10.88766 19.95223 0.395 25.47412 H ? A ? 145 HB3 1
   ATOM 5761 HD21 A ASN A 149 ? 42.92672 13.85219 18.48284 0.395 32.40660 H ? A ? 145 HD21 1
   ATOM 5762 HD22 A ASN A 149 ? 42.96473 13.50583 19.93108 0.395 32.40660 H ? A ? 145 HD22 1
   ATOM 5763 N B ASN A 149 ? 40.31797 13.47919 20.94804 0.442 20.99024 N ? A ? 145 N 1
   ATOM 5764 CA B ASN A 149 ? 40.06976 12.11307 20.53050 0.442 19.25174 C ? A ? 145 CA 1
   ATOM 5765 C B ASN A 149 ? 39.74687 11.27411 21.74973 0.442 21.60744 C ? A ? 145 C 1
   ATOM 5766 O B ASN A 149 ? 40.50511 11.30021 22.73672 0.442 25.86414 O ? A ? 145 O 1
   ATOM 5767 CB B ASN A 149 ? 41.25377 11.43684 19.83409 0.442 19.96996 C ? A ? 145 CB 1
   ATOM 5768 CG B ASN A 149 ? 41.73079 12.17605 18.64479 0.442 22.31351 C ? A ? 145 CG 1
   ATOM 5769 OD1 B ASN A 149 ? 41.09561 13.10561 18.20894 0.442 23.90907 O ? A ? 145 OD1 1
   ATOM 5770 ND2 B ASN A 149 ? 42.86535 11.72700 18.07665 0.442 27.34075 N ? A ? 145 ND2 1
   ATOM 5771 H B ASN A 149 ? 41.05590 13.57895 21.37828 0.425 25.19650 H ? A ? 145 H 1
   ATOM 5772 HA B ASN A 149 ? 39.33065 12.15249 19.90356 0.442 23.11031 H ? A ? 145 HA 1
   ATOM 5773 HB2 B ASN A 149 ? 41.99162 11.37212 20.46041 0.442 23.97217 H ? A ? 145 HB2 1
   ATOM 5774 HB3 B ASN A 149 ? 40.98454 10.55064 19.54589 0.442 23.97217 H ? A ? 145 HB3 1
   ATOM 5775 HD21 B ASN A 149 ? 43.18443 12.12227 17.38271 0.442 32.81712 H ? A ? 145 HD21 1
   ATOM 5776 HD22 B ASN A 149 ? 43.27120 11.04482 18.40758 0.442 32.81712 H ? A ? 145 HD22 1
   ATOM 5777 N C ASN A 149 ? 40.32092 13.57921 21.18853 0.163 21.67138 N ? A ? 145 N 1
   ATOM 5778 CA C ASN A 149 ? 40.08440 12.23289 20.69638 0.163 19.32145 C ? A ? 145 CA 1
   ATOM 5779 C C ASN A 149 ? 39.67094 11.36302 21.86340 0.163 22.12806 C ? A ? 145 C 1
   ATOM 5780 O C ASN A 149 ? 40.32654 11.38096 22.91314 0.163 25.33021 O ? A ? 145 O 1
   ATOM 5781 CB C ASN A 149 ? 41.30067 11.58809 20.05202 0.163 21.09052 C ? A ? 145 CB 1
   ATOM 5782 CG C ASN A 149 ? 41.50510 12.00670 18.62267 0.163 22.14989 C ? A ? 145 CG 1
   ATOM 5783 OD1 C ASN A 149 ? 40.56687 12.23526 17.83970 0.163 19.90625 O ? A ? 145 OD1 1
   ATOM 5784 ND2 C ASN A 149 ? 42.76796 12.09308 18.26191 0.163 25.89916 N ? A ? 145 ND2 1
   ATOM 5785 H C ASN A 149 ? 40.88338 13.62576 21.83743 0.276 26.01388 H ? A ? 145 H 1
   ATOM 5786 HA C ASN A 149 ? 39.38495 12.29052 20.02679 0.163 23.19396 H ? A ? 145 HA 1
   ATOM 5787 HB2 C ASN A 149 ? 42.09240 11.84008 20.55259 0.163 25.31685 H ? A ? 145 HB2 1
   ATOM 5788 HB3 C ASN A 149 ? 41.19103 10.62444 20.06765 0.163 25.31685 H ? A ? 145 HB3 1
   ATOM 5789 HD21 C ASN A 149 ? 42.97093 12.32667 17.45952 0.163 31.08721 H ? A ? 145 HD21 1
   ATOM 5790 HD22 C ASN A 149 ? 43.39012 11.91592 18.82859 0.163 31.08721 H ? A ? 145 HD22 1
   ATOM 5791 N . ALA A 150 ? 38.60126 10.60404 21.68389 1.000 22.54822 N ? A ? 146 N 1
   ATOM 5792 CA . ALA A 150 ? 38.07265 9.69797 22.68486 1.000 22.48330 C ? A ? 146 CA 1
   ATOM 5793 C . ALA A 150 ? 38.12144 8.23805 22.21740 1.000 20.92710 C ? A ? 146 C 1
   ATOM 5794 O . ALA A 150 ? 37.49708 7.90274 21.20290 1.000 21.14345 O ? A ? 146 O 1
   ATOM 5795 CB . ALA A 150 ? 36.64993 10.05646 23.06166 1.000 27.35491 C ? A ? 146 CB 1
   ATOM 5796 HA . ALA A 150 ? 38.65024 9.77254 23.46057 1.000 26.98818 H ? A ? 146 HA 1
   ATOM 5797 HB1 . ALA A 150 ? 36.35967 9.47883 23.78484 1.000 32.83412 H ? A ? 146 HB1 1
   ATOM 5798 HB2 . ALA A 150 ? 36.62281 10.98308 23.34721 1.000 32.83412 H ? A ? 146 HB2 1
   ATOM 5799 HB3 . ALA A 150 ? 36.07750 9.93168 22.28857 1.000 32.83412 H ? A ? 146 HB3 1
   ATOM 5800 H A ALA A 150 ? 38.26938 10.47589 20.90093 0.395 27.06609 H ? A ? 146 H 1
   ATOM 5801 H B ALA A 150 ? 38.07086 10.66629 21.00979 0.442 27.06609 H ? A ? 146 H 1
   ATOM 5802 H C ALA A 150 ? 38.14444 10.59759 20.95528 0.163 27.06609 H ? A ? 146 H 1
   ATOM 5803 N A TYR A 151 ? 38.68697 7.35116 23.02692 0.339 22.34668 N ? A ? 147 N 1
   ATOM 5804 CA A TYR A 151 ? 38.83950 5.92845 22.71386 0.339 27.14467 C ? A ? 147 CA 1
   ATOM 5805 C A TYR A 151 ? 37.55157 5.12665 22.96917 0.339 20.83836 C ? A ? 147 C 1
   ATOM 5806 O A TYR A 151 ? 36.90192 5.27403 24.02008 0.339 24.70869 O ? A ? 147 O 1
   ATOM 5807 CB A TYR A 151 ? 40.01126 5.40769 23.55361 0.339 31.59769 C ? A ? 147 CB 1
   ATOM 5808 CG A TYR A 151 ? 40.45189 3.99751 23.33353 0.339 38.43130 C ? A ? 147 CG 1
   ATOM 5809 CD1 A TYR A 151 ? 40.88767 3.58164 22.08963 0.339 39.13116 C ? A ? 147 CD1 1
   ATOM 5810 CD2 A TYR A 151 ? 40.47562 3.07926 24.39153 0.339 42.12993 C ? A ? 147 CD2 1
   ATOM 5811 CE1 A TYR A 151 ? 41.33078 2.28249 21.89416 0.339 44.24596 C ? A ? 147 CE1 1
   ATOM 5812 CE2 A TYR A 151 ? 40.91463 1.78005 24.19830 0.339 39.84983 C ? A ? 147 CE2 1
   ATOM 5813 CZ A TYR A 151 ? 41.32904 1.39129 22.94409 0.339 45.23998 C ? A ? 147 CZ 1
   ATOM 5814 OH A TYR A 151 ? 41.76714 0.09509 22.74702 0.339 50.21923 O ? A ? 147 OH 1
   ATOM 5815 H A TYR A 151 ? 39.00631 7.55299 23.79950 0.339 26.82423 H ? A ? 147 H 1
   ATOM 5816 HA A TYR A 151 ? 39.01847 5.80411 21.76866 0.339 32.58182 H ? A ? 147 HA 1
   ATOM 5817 HB2 A TYR A 151 ? 40.77946 5.97144 23.37207 0.339 37.92545 H ? A ? 147 HB2 1
   ATOM 5818 HB3 A TYR A 151 ? 39.76085 5.47899 24.48802 0.339 37.92545 H ? A ? 147 HB3 1
   ATOM 5819 HD1 A TYR A 151 ? 40.88365 4.17898 21.37684 0.339 46.96562 H ? A ? 147 HD1 1
   ATOM 5820 HD2 A TYR A 151 ? 40.19234 3.34619 25.23616 0.339 50.56414 H ? A ? 147 HD2 1
   ATOM 5821 HE1 A TYR A 151 ? 41.62871 2.01330 21.05531 0.339 53.10337 H ? A ? 147 HE1 1
   ATOM 5822 HE2 A TYR A 151 ? 40.92935 1.17776 24.90677 0.339 47.82802 H ? A ? 147 HE2 1
   ATOM 5823 HH A TYR A 151 ? 41.83910 -0.29921 23.48522 0.339 60.27129 H ? A ? 147 HH 1
   ATOM 5824 N B TYR A 151 ? 38.76058 7.36898 22.98843 0.303 22.42620 N ? A ? 147 N 1
   ATOM 5825 CA B TYR A 151 ? 38.93087 5.96528 22.63172 0.303 27.12164 C ? A ? 147 CA 1
   ATOM 5826 C B TYR A 151 ? 37.69553 5.14886 23.01557 0.303 21.24726 C ? A ? 147 C 1
   ATOM 5827 O B TYR A 151 ? 37.19365 5.25175 24.14942 0.303 24.47315 O ? A ? 147 O 1
   ATOM 5828 CB B TYR A 151 ? 40.17908 5.42041 23.32983 0.303 30.67399 C ? A ? 147 CB 1
   ATOM 5829 CG B TYR A 151 ? 40.80790 4.23373 22.67483 0.303 39.14852 C ? A ? 147 CG 1
   ATOM 5830 CD1 B TYR A 151 ? 41.41028 4.35288 21.44022 0.303 36.28858 C ? A ? 147 CD1 1
   ATOM 5831 CD2 B TYR A 151 ? 40.84245 2.99965 23.30793 0.303 43.68008 C ? A ? 147 CD2 1
   ATOM 5832 CE1 B TYR A 151 ? 42.00887 3.26711 20.83191 0.303 43.73812 C ? A ? 147 CE1 1
   ATOM 5833 CE2 B TYR A 151 ? 41.44459 1.91883 22.71549 0.303 43.90923 C ? A ? 147 CE2 1
   ATOM 5834 CZ B TYR A 151 ? 42.02859 2.05408 21.48105 0.303 47.62679 C ? A ? 147 CZ 1
   ATOM 5835 OH B TYR A 151 ? 42.62745 0.95394 20.90399 0.303 44.75760 O ? A ? 147 OH 1
   ATOM 5836 H B TYR A 151 ? 39.11553 7.57138 23.74516 0.303 26.91966 H ? A ? 147 H 1
   ATOM 5837 HA B TYR A 151 ? 39.03974 5.88009 21.67162 0.303 32.55419 H ? A ? 147 HA 1
   ATOM 5838 HB2 B TYR A 151 ? 40.84635 6.12390 23.35707 0.303 36.81701 H ? A ? 147 HB2 1
   ATOM 5839 HB3 B TYR A 151 ? 39.93589 5.15872 24.23165 0.303 36.81701 H ? A ? 147 HB3 1
   ATOM 5840 HD1 B TYR A 151 ? 41.41351 5.17754 21.01031 0.303 43.55452 H ? A ? 147 HD1 1
   ATOM 5841 HD2 B TYR A 151 ? 40.45160 2.90378 24.14635 0.303 52.42431 H ? A ? 147 HD2 1
   ATOM 5842 HE1 B TYR A 151 ? 42.39538 3.35509 19.99061 0.303 52.49396 H ? A ? 147 HE1 1
   ATOM 5843 HE2 B TYR A 151 ? 41.45702 1.09635 23.14940 0.303 52.69929 H ? A ? 147 HE2 1
   ATOM 5844 HH B TYR A 151 ? 42.65619 0.32047 21.45489 0.303 53.71735 H ? A ? 147 HH 1
   ATOM 5845 N C TYR A 151 ? 38.89432 7.43438 22.93538 0.358 22.59180 N ? A ? 147 N 1
   ATOM 5846 CA C TYR A 151 ? 39.15271 6.04922 22.62105 0.358 27.07181 C ? A ? 147 CA 1
   ATOM 5847 C C TYR A 151 ? 38.01456 5.23754 23.17561 0.358 23.25704 C ? A ? 147 C 1
   ATOM 5848 O C TYR A 151 ? 37.68214 5.36166 24.36153 0.358 22.87496 O ? A ? 147 O 1
   ATOM 5849 CB C TYR A 151 ? 40.46361 5.61657 23.25479 0.358 30.18331 C ? A ? 147 CB 1
   ATOM 5850 CG C TYR A 151 ? 40.92601 4.25191 22.90552 0.358 39.29847 C ? A ? 147 CG 1
   ATOM 5851 CD1 C TYR A 151 ? 41.66525 4.03798 21.75417 0.358 39.72824 C ? A ? 147 CD1 1
   ATOM 5852 CD2 C TYR A 151 ? 40.67400 3.17400 23.74521 0.358 42.75580 C ? A ? 147 CD2 1
   ATOM 5853 CE1 C TYR A 151 ? 42.13196 2.78595 21.44255 0.358 46.68464 C ? A ? 147 CE1 1
   ATOM 5854 CE2 C TYR A 151 ? 41.13824 1.91819 23.43730 0.358 42.83492 C ? A ? 147 CE2 1
   ATOM 5855 CZ C TYR A 151 ? 41.85613 1.73372 22.27924 0.358 46.42037 C ? A ? 147 CZ 1
   ATOM 5856 OH C TYR A 151 ? 42.34181 0.48487 21.96267 0.358 47.98688 O ? A ? 147 OH 1
   ATOM 5857 H C TYR A 151 ? 39.30158 7.68709 23.64944 0.358 27.11838 H ? A ? 147 H 1
   ATOM 5858 HA C TYR A 151 ? 39.22217 5.90952 21.66368 0.358 32.49439 H ? A ? 147 HA 1
   ATOM 5859 HB2 C TYR A 151 ? 41.15598 6.23560 22.97493 0.358 36.22819 H ? A ? 147 HB2 1
   ATOM 5860 HB3 C TYR A 151 ? 40.36062 5.64774 24.21880 0.358 36.22819 H ? A ? 147 HB3 1
   ATOM 5861 HD1 C TYR A 151 ? 41.84742 4.75112 21.18572 0.358 47.68211 H ? A ? 147 HD1 1
   ATOM 5862 HD2 C TYR A 151 ? 40.18494 3.30425 24.52544 0.358 51.31518 H ? A ? 147 HD2 1
   ATOM 5863 HE1 C TYR A 151 ? 42.63166 2.65133 20.66984 0.358 56.02979 H ? A ? 147 HE1 1
   ATOM 5864 HE2 C TYR A 151 ? 40.96897 1.20151 24.00530 0.358 51.41013 H ? A ? 147 HE2 1
   ATOM 5865 HH C TYR A 151 ? 42.87985 0.54029 21.31999 0.358 57.59247 H ? A ? 147 HH 1
   ATOM 5866 N A ILE A 152 ? 37.16658 4.29958 22.00448 0.339 21.89361 N ? A ? 148 N 1
   ATOM 5867 CA A ILE A 152 ? 35.91948 3.54858 22.06051 0.339 21.45984 C ? A ? 148 CA 1
   ATOM 5868 C A ILE A 152 ? 36.21466 2.05685 22.11627 0.339 23.66290 C ? A ? 148 C 1
   ATOM 5869 O A ILE A 152 ? 36.87628 1.50653 21.22273 0.339 20.75577 O ? A ? 148 O 1
   ATOM 5870 CB A ILE A 152 ? 35.01855 3.85052 20.86220 0.339 24.15804 C ? A ? 148 CB 1
   ATOM 5871 CG1 A ILE A 152 ? 34.84736 5.36641 20.66799 0.339 21.60831 C ? A ? 148 CG1 1
   ATOM 5872 CG2 A ILE A 152 ? 33.72351 3.20018 21.01309 0.339 20.85945 C ? A ? 148 CG2 1
   ATOM 5873 CD1 A ILE A 152 ? 34.00954 6.14098 21.76130 0.339 18.13226 C ? A ? 148 CD1 1
   ATOM 5874 H A ILE A 152 ? 37.62282 4.15378 21.29020 0.339 26.28056 H ? A ? 148 H 1
   ATOM 5875 HA A ILE A 152 ? 35.46766 3.79379 22.88308 0.339 25.76003 H ? A ? 148 HA 1
   ATOM 5876 HB A ILE A 152 ? 35.45011 3.49377 20.07012 0.339 28.99787 H ? A ? 148 HB 1
   ATOM 5877 HG12 A ILE A 152 ? 35.73039 5.76758 20.65307 0.339 25.93819 H ? A ? 148 HG12 1
   ATOM 5878 HG13 A ILE A 152 ? 34.40302 5.51068 19.81790 0.339 25.93819 H ? A ? 148 HG13 1
   ATOM 5879 HG21 A ILE A 152 ? 33.12283 3.52948 20.32632 0.339 25.03956 H ? A ? 148 HG21 1
   ATOM 5880 HG22 A ILE A 152 ? 33.83874 2.24157 20.91985 0.339 25.03956 H ? A ? 148 HG22 1
   ATOM 5881 HG23 A ILE A 152 ? 33.36686 3.40661 21.89121 0.339 25.03956 H ? A ? 148 HG23 1
   ATOM 5882 HD11 A ILE A 152 ? 34.03505 7.09049 21.56461 0.339 21.76693 H ? A ? 148 HD11 1
   ATOM 5883 HD12 A ILE A 152 ? 33.09324 5.82339 21.74059 0.339 21.76693 H ? A ? 148 HD12 1
   ATOM 5884 HD13 A ILE A 152 ? 34.39804 5.97344 22.63417 0.339 21.76693 H ? A ? 148 HD13 1
   ATOM 5885 N B ILE A 152 ? 37.19609 4.36217 22.07411 0.303 21.82539 N ? A ? 148 N 1
   ATOM 5886 CA B ILE A 152 ? 36.04558 3.49700 22.27924 0.303 22.07214 C ? A ? 148 CA 1
   ATOM 5887 C B ILE A 152 ? 36.52159 2.05398 22.35203 0.303 25.27184 C ? A ? 148 C 1
   ATOM 5888 O B ILE A 152 ? 37.32057 1.61681 21.51096 0.303 23.32329 O ? A ? 148 O 1
   ATOM 5889 CB B ILE A 152 ? 35.01082 3.63942 21.15601 0.303 22.52170 C ? A ? 148 CB 1
   ATOM 5890 CG1 B ILE A 152 ? 34.43868 5.05687 21.08306 0.303 21.91006 C ? A ? 148 CG1 1
   ATOM 5891 CG2 B ILE A 152 ? 33.96117 2.65735 21.36980 0.303 20.44095 C ? A ? 148 CG2 1
   ATOM 5892 CD1 B ILE A 152 ? 33.96837 5.54236 22.39060 0.303 25.18915 C ? A ? 148 CD1 1
   ATOM 5893 H B ILE A 152 ? 37.51915 4.31077 21.27876 0.303 26.19869 H ? A ? 148 H 1
   ATOM 5894 HA B ILE A 152 ? 35.63367 3.74034 23.12306 0.303 26.49479 H ? A ? 148 HA 1
   ATOM 5895 HB B ILE A 152 ? 35.44594 3.47827 20.30419 0.303 27.03427 H ? A ? 148 HB 1
   ATOM 5896 HG12 B ILE A 152 ? 35.12878 5.66115 20.76762 0.303 26.30029 H ? A ? 148 HG12 1
   ATOM 5897 HG13 B ILE A 152 ? 33.68647 5.06369 20.47067 0.303 26.30029 H ? A ? 148 HG13 1
   ATOM 5898 HG21 B ILE A 152 ? 33.16260 2.94078 20.89772 0.303 24.53736 H ? A ? 148 HG21 1
   ATOM 5899 HG22 B ILE A 152 ? 34.25847 1.79849 21.03088 0.303 24.53736 H ? A ? 148 HG22 1
   ATOM 5900 HG23 B ILE A 152 ? 33.77814 2.59254 22.32017 0.303 24.53736 H ? A ? 148 HG23 1
   ATOM 5901 HD11 B ILE A 152 ? 33.38205 6.30274 22.25289 0.303 30.23520 H ? A ? 148 HD11 1
   ATOM 5902 HD12 B ILE A 152 ? 33.48586 4.82925 22.83733 0.303 30.23520 H ? A ? 148 HD12 1
   ATOM 5903 HD13 B ILE A 152 ? 34.73446 5.80758 22.92319 0.303 30.23520 H ? A ? 148 HD13 1
   ATOM 5904 N C ILE A 152 ? 37.42321 4.45496 22.31694 0.358 18.94237 N ? A ? 148 N 1
   ATOM 5905 CA C ILE A 152 ? 36.29233 3.57434 22.58583 0.358 22.80505 C ? A ? 148 CA 1
   ATOM 5906 C C ILE A 152 ? 36.78976 2.13465 22.68547 0.358 25.75386 C ? A ? 148 C 1
   ATOM 5907 O C ILE A 152 ? 37.65189 1.72441 21.88321 0.358 23.26798 O ? A ? 148 O 1
   ATOM 5908 CB C ILE A 152 ? 35.26694 3.70857 21.44505 0.358 22.51163 C ? A ? 148 CB 1
   ATOM 5909 CG1 C ILE A 152 ? 35.03058 5.21001 21.09963 0.358 21.15499 C ? A ? 148 CG1 1
   ATOM 5910 CG2 C ILE A 152 ? 34.08795 2.93765 21.74283 0.358 20.37856 C ? A ? 148 CG2 1
   ATOM 5911 CD1 C ILE A 152 ? 34.40977 6.15086 22.20176 0.358 21.68637 C ? A ? 148 CD1 1
   ATOM 5912 H C ILE A 152 ? 37.67134 4.40233 21.49520 0.358 22.73907 H ? A ? 148 H 1
   ATOM 5913 HA C ILE A 152 ? 35.88280 3.80860 23.43336 0.358 27.37428 H ? A ? 148 HA 1
   ATOM 5914 HB C ILE A 152 ? 35.61446 3.32366 20.62532 0.358 27.02218 H ? A ? 148 HB 1
   ATOM 5915 HG12 C ILE A 152 ? 35.88893 5.59430 20.86200 0.358 25.39421 H ? A ? 148 HG12 1
   ATOM 5916 HG13 C ILE A 152 ? 34.42974 5.24425 20.33889 0.358 25.39421 H ? A ? 148 HG13 1
   ATOM 5917 HG21 C ILE A 152 ? 33.41069 3.12538 21.07427 0.358 24.46250 H ? A ? 148 HG21 1
   ATOM 5918 HG22 C ILE A 152 ? 34.31508 1.99474 21.72789 0.358 24.46250 H ? A ? 148 HG22 1
   ATOM 5919 HG23 C ILE A 152 ? 33.76230 3.18556 22.62225 0.358 24.46250 H ? A ? 148 HG23 1
   ATOM 5920 HD11 C ILE A 152 ? 34.24959 7.02629 21.81592 0.358 26.03186 H ? A ? 148 HD11 1
   ATOM 5921 HD12 C ILE A 152 ? 33.57388 5.76729 22.51008 0.358 26.03186 H ? A ? 148 HD12 1
   ATOM 5922 HD13 C ILE A 152 ? 35.03276 6.22442 22.94160 0.358 26.03186 H ? A ? 148 HD13 1
   ATOM 5923 N A THR A 153 ? 35.66443 1.39095 23.10708 0.339 22.78415 N ? A ? 149 N 1
   ATOM 5924 CA A THR A 153 ? 35.95952 -0.01008 23.26762 0.339 27.39647 C ? A ? 149 CA 1
   ATOM 5925 C A THR A 153 ? 34.67660 -0.78749 23.45587 0.339 27.96982 C ? A ? 149 C 1
   ATOM 5926 O A THR A 153 ? 33.57289 -0.32344 23.81062 0.339 17.49988 O ? A ? 149 O 1
   ATOM 5927 CB A THR A 153 ? 36.87078 -0.28968 24.46508 0.339 24.11962 C ? A ? 149 CB 1
   ATOM 5928 OG1 A THR A 153 ? 35.98233 -0.40972 25.57016 0.339 23.71991 O ? A ? 149 OG1 1
   ATOM 5929 CG2 A THR A 153 ? 37.88546 0.83705 24.74613 0.339 34.88528 C ? A ? 149 CG2 1
   ATOM 5930 H A THR A 153 ? 35.12608 1.72489 23.68868 0.339 27.34920 H ? A ? 149 H 1
   ATOM 5931 HA A THR A 153 ? 36.40604 -0.30484 22.45852 0.339 32.88399 H ? A ? 149 HA 1
   ATOM 5932 HB A THR A 153 ? 37.41332 -1.07841 24.30872 0.339 28.95177 H ? A ? 149 HB 1
   ATOM 5933 HG1 A THR A 153 ? 36.41948 -0.47467 26.28451 0.339 28.47211 H ? A ? 149 HG1 1
   ATOM 5934 HG21 A THR A 153 ? 38.55110 0.53287 25.38276 0.339 41.87056 H ? A ? 149 HG21 1
   ATOM 5935 HG22 A THR A 153 ? 38.33092 1.09502 23.92399 0.339 41.87056 H ? A ? 149 HG22 1
   ATOM 5936 HG23 A THR A 153 ? 37.42924 1.61045 25.11302 0.339 41.87056 H ? A ? 149 HG23 1
   ATOM 5937 N B THR A 153 ? 36.02093 1.31314 23.33571 0.303 24.90201 N ? A ? 149 N 1
   ATOM 5938 CA B THR A 153 ? 36.32116 -0.11067 23.45795 0.303 27.18392 C ? A ? 149 CA 1
   ATOM 5939 C B THR A 153 ? 35.08083 -0.83305 23.90784 0.303 27.43586 C ? A ? 149 C 1
   ATOM 5940 O B THR A 153 ? 34.38455 -0.32829 24.79148 0.303 26.39207 O ? A ? 149 O 1
   ATOM 5941 CB B THR A 153 ? 37.42799 -0.35505 24.45660 0.303 25.69933 C ? A ? 149 CB 1
   ATOM 5942 OG1 B THR A 153 ? 38.64367 0.20189 23.95485 0.303 34.25228 O ? A ? 149 OG1 1
   ATOM 5943 CG2 B THR A 153 ? 37.58210 -1.82457 24.66517 0.303 28.70505 C ? A ? 149 CG2 1
   ATOM 5944 H B THR A 153 ? 35.50019 1.61443 23.95024 0.303 29.89063 H ? A ? 149 H 1
   ATOM 5945 HA B THR A 153 ? 36.59697 -0.46100 22.59650 0.303 32.62892 H ? A ? 149 HA 1
   ATOM 5946 HB B THR A 153 ? 37.22423 0.05983 25.30939 0.303 30.84741 H ? A ? 149 HB 1
   ATOM 5947 HG1 B THR A 153 ? 38.83609 -0.14741 23.21555 0.303 41.11096 H ? A ? 149 HG1 1
   ATOM 5948 HG21 B THR A 153 ? 38.33813 -1.99956 25.24714 0.303 34.45429 H ? A ? 149 HG21 1
   ATOM 5949 HG22 B THR A 153 ? 36.78033 -2.18767 25.07286 0.303 34.45429 H ? A ? 149 HG22 1
   ATOM 5950 HG23 B THR A 153 ? 37.73064 -2.26660 23.81461 0.303 34.45429 H ? A ? 149 HG23 1
   ATOM 5951 N C THR A 153 ? 36.27864 1.36621 23.67953 0.358 21.75200 N ? A ? 149 N 1
   ATOM 5952 CA C THR A 153 ? 36.34762 -0.10884 23.66536 0.358 26.85160 C ? A ? 149 CA 1
   ATOM 5953 C C THR A 153 ? 34.97552 -0.76506 23.81655 0.358 27.48039 C ? A ? 149 C 1
   ATOM 5954 O C THR A 153 ? 34.04500 -0.15462 24.36476 0.358 24.45927 O ? A ? 149 O 1
   ATOM 5955 CB C THR A 153 ? 37.27641 -0.58958 24.76110 0.358 26.93762 C ? A ? 149 CB 1
   ATOM 5956 OG1 C THR A 153 ? 36.87659 -0.08586 26.04162 0.358 20.35900 O ? A ? 149 OG1 1
   ATOM 5957 CG2 C THR A 153 ? 38.66469 -0.09319 24.50720 0.358 33.49292 C ? A ? 149 CG2 1
   ATOM 5958 H C THR A 153 ? 35.88539 1.68377 24.37530 0.358 26.11062 H ? A ? 149 H 1
   ATOM 5959 HA C THR A 153 ? 36.67274 -0.39625 22.79785 0.358 32.23014 H ? A ? 149 HA 1
   ATOM 5960 HB C THR A 153 ? 37.25182 -1.55922 24.77066 0.358 32.33337 H ? A ? 149 HB 1
   ATOM 5961 HG1 C THR A 153 ? 37.43993 -0.30460 26.62505 0.358 24.43902 H ? A ? 149 HG1 1
   ATOM 5962 HG21 C THR A 153 ? 39.29126 -0.54596 25.09312 0.358 40.19972 H ? A ? 149 HG21 1
   ATOM 5963 HG22 C THR A 153 ? 38.91501 -0.26466 23.58587 0.358 40.19972 H ? A ? 149 HG22 1
   ATOM 5964 HG23 C THR A 153 ? 38.71139 0.86127 24.67368 0.358 40.19972 H ? A ? 149 HG23 1
   ATOM 5965 N . ALA A 154 ? 34.85166 -2.03904 23.34023 1.000 32.67235 N ? A ? 150 N 1
   ATOM 5966 CA . ALA A 154 ? 33.67675 -2.83208 23.53124 1.000 32.25182 C ? A ? 150 CA 1
   ATOM 5967 C . ALA A 154 ? 33.61618 -3.24378 24.97164 1.000 27.56097 C ? A ? 150 C 1
   ATOM 5968 O . ALA A 154 ? 34.61539 -3.29888 25.68566 1.000 33.33060 O ? A ? 150 O 1
   ATOM 5969 CB . ALA A 154 ? 33.67166 -4.05014 22.57020 1.000 34.80328 C ? A ? 150 CB 1
   ATOM 5970 HA . ALA A 154 ? 32.87155 -2.33312 23.32246 1.000 38.71041 H ? A ? 150 HA 1
   ATOM 5971 HB1 . ALA A 154 ? 32.86419 -4.56657 22.71918 1.000 41.77216 H ? A ? 150 HB1 1
   ATOM 5972 HB2 . ALA A 154 ? 33.69553 -3.73024 21.65478 1.000 41.77216 H ? A ? 150 HB2 1
   ATOM 5973 HB3 . ALA A 154 ? 34.45216 -4.59737 22.74981 1.000 41.77216 H ? A ? 150 HB3 1
   ATOM 5974 H A ALA A 154 ? 35.58909 -2.44442 23.16285 0.339 39.21504 H ? A ? 150 H 1
   ATOM 5975 H B ALA A 154 ? 35.41153 -2.42190 22.81149 0.303 39.21504 H ? A ? 150 H 1
   ATOM 5976 H C ALA A 154 ? 35.46582 -2.44685 22.89740 0.358 39.21504 H ? A ? 150 H 1
   ATOM 5977 N A ASP A 155 ? 32.39219 -3.38957 25.43133 0.535 30.73242 N ? A ? 151 N 1
   ATOM 5978 CA A ASP A 155 ? 32.06191 -3.70543 26.80443 0.535 38.70176 C ? A ? 151 CA 1
   ATOM 5979 C A ASP A 155 ? 31.18265 -4.94791 26.76511 0.535 39.19493 C ? A ? 151 C 1
   ATOM 5980 O A ASP A 155 ? 29.97229 -4.85397 26.92502 0.535 40.99965 O ? A ? 151 O 1
   ATOM 5981 CB A ASP A 155 ? 31.35411 -2.52678 27.45483 0.535 36.65057 C ? A ? 151 CB 1
   ATOM 5982 CG A ASP A 155 ? 30.85573 -2.85467 28.85582 0.535 42.92598 C ? A ? 151 CG 1
   ATOM 5983 OD1 A ASP A 155 ? 31.63132 -3.43110 29.65700 0.535 47.95574 O ? A ? 151 OD1 1
   ATOM 5984 OD2 A ASP A 155 ? 29.68609 -2.55164 29.12800 0.535 40.37299 O ? A ? 151 OD2 1
   ATOM 5985 H A ASP A 155 ? 31.69309 -3.30540 24.93760 0.535 36.88712 H ? A ? 151 H 1
   ATOM 5986 HA A ASP A 155 ? 32.85963 -3.90118 27.32040 0.535 46.45034 H ? A ? 151 HA 1
   ATOM 5987 HB2 A ASP A 155 ? 31.97185 -1.78182 27.52067 0.535 43.98890 H ? A ? 151 HB2 1
   ATOM 5988 HB3 A ASP A 155 ? 30.58936 -2.27673 26.91305 0.535 43.98890 H ? A ? 151 HB3 1
   ATOM 5989 N B ASP A 155 ? 32.40646 -3.59985 25.37676 0.465 31.57403 N ? A ? 151 N 1
   ATOM 5990 CA B ASP A 155 ? 32.08241 -4.29109 26.61112 0.465 39.75002 C ? A ? 151 CA 1
   ATOM 5991 C B ASP A 155 ? 30.97526 -5.29059 26.22644 0.465 40.51791 C ? A ? 151 C 1
   ATOM 5992 O B ASP A 155 ? 29.77436 -5.04273 26.27680 0.465 37.80926 O ? A ? 151 O 1
   ATOM 5993 CB B ASP A 155 ? 31.66425 -3.28766 27.67858 0.465 42.23103 C ? A ? 151 CB 1
   ATOM 5994 CG B ASP A 155 ? 31.56342 -3.90894 29.03184 0.465 45.90776 C ? A ? 151 CG 1
   ATOM 5995 OD1 B ASP A 155 ? 31.01188 -5.00645 29.07955 0.465 43.96477 O ? A ? 151 OD1 1
   ATOM 5996 OD2 B ASP A 155 ? 32.03468 -3.31947 30.03180 0.465 48.49560 O ? A ? 151 OD2 1
   ATOM 5997 H B ASP A 155 ? 31.69899 -3.43842 24.91521 0.465 37.89706 H ? A ? 151 H 1
   ATOM 5998 HA B ASP A 155 ? 32.82716 -4.79885 26.96948 0.465 47.70824 H ? A ? 151 HA 1
   ATOM 5999 HB2 B ASP A 155 ? 32.32234 -2.57633 27.72132 0.465 50.68546 H ? A ? 151 HB2 1
   ATOM 6000 HB3 B ASP A 155 ? 30.79551 -2.92252 27.44863 0.465 50.68546 H ? A ? 151 HB3 1
   ATOM 6001 N C ASP A 155 ? 32.38800 -3.51576 25.40856 0.000 31.63248 N ? A ? 151 N 1
   ATOM 6002 CA C ASP A 155 ? 32.06171 -3.90108 26.76900 0.000 37.94893 C ? A ? 151 CA 1
   ATOM 6003 C C ASP A 155 ? 31.03294 -5.02315 26.63997 0.000 38.52491 C ? A ? 151 C 1
   ATOM 6004 O C ASP A 155 ? 29.82584 -4.81638 26.78490 0.000 38.93703 O ? A ? 151 O 1
   ATOM 6005 CB C ASP A 155 ? 31.52924 -2.72355 27.57312 0.000 37.50120 C ? A ? 151 CB 1
   ATOM 6006 CG C ASP A 155 ? 31.06751 -3.13273 28.94534 0.000 43.31127 C ? A ? 151 CG 1
   ATOM 6007 OD1 C ASP A 155 ? 31.93371 -3.48134 29.77238 0.000 47.17536 O ? A ? 151 OD1 1
   ATOM 6008 OD2 C ASP A 155 ? 29.84397 -3.11215 29.19266 0.000 42.13393 O ? A ? 151 OD2 1
   ATOM 6009 H C ASP A 155 ? 31.69274 -3.48047 24.90361 0.000 37.96720 H ? A ? 151 H 1
   ATOM 6010 HA C ASP A 155 ? 32.84864 -4.23295 27.22888 0.000 45.54694 H ? A ? 151 HA 1
   ATOM 6011 HB2 C ASP A 155 ? 32.23317 -2.06407 27.67546 0.000 45.00966 H ? A ? 151 HB2 1
   ATOM 6012 HB3 C ASP A 155 ? 30.77485 -2.33355 27.10441 0.000 45.00966 H ? A ? 151 HB3 1
   ATOM 6013 N A LYS A 156 ? 31.78033 -6.09219 26.42397 0.470 34.87638 N ? A ? 152 N 1
   ATOM 6014 CA A LYS A 156 ? 30.96629 -7.21560 25.96757 0.470 37.65916 C ? A ? 152 CA 1
   ATOM 6015 C A LYS A 156 ? 30.06600 -7.73685 27.07951 0.470 29.30936 C ? A ? 152 C 1
   ATOM 6016 O A LYS A 156 ? 28.96705 -8.21558 26.81677 0.470 33.82272 O ? A ? 152 O 1
   ATOM 6017 CB A LYS A 156 ? 31.85829 -8.33679 25.43195 0.470 31.85594 C ? A ? 152 CB 1
   ATOM 6018 CG A LYS A 156 ? 32.65779 -9.10259 26.47202 0.470 46.80398 C ? A ? 152 CG 1
   ATOM 6019 CD A LYS A 156 ? 33.58484 -10.10326 25.79656 0.470 40.56208 C ? A ? 152 CD 1
   ATOM 6020 CE A LYS A 156 ? 34.19894 -11.10920 26.81411 0.470 35.28401 C ? A ? 152 CE 1
   ATOM 6021 NZ A LYS A 156 ? 35.13226 -12.01744 26.06345 0.470 27.94600 N ? A ? 152 NZ 1
   ATOM 6022 H A LYS A 156 ? 32.62757 -6.23789 26.44742 0.535 41.85988 H ? A ? 152 H 1
   ATOM 6023 HA A LYS A 156 ? 30.40224 -6.91563 25.23766 0.470 45.19921 H ? A ? 152 HA 1
   ATOM 6024 HB2 A LYS A 156 ? 31.29522 -8.97931 24.97258 0.470 38.23535 H ? A ? 152 HB2 1
   ATOM 6025 HB3 A LYS A 156 ? 32.49368 -7.94838 24.81041 0.470 38.23535 H ? A ? 152 HB3 1
   ATOM 6026 HG2 A LYS A 156 ? 33.19538 -8.48341 26.99020 0.470 56.17300 H ? A ? 152 HG2 1
   ATOM 6027 HG3 A LYS A 156 ? 32.05310 -9.58624 27.05626 0.470 56.17300 H ? A ? 152 HG3 1
   ATOM 6028 HD2 A LYS A 156 ? 33.08378 -10.60794 25.13691 0.470 48.68272 H ? A ? 152 HD2 1
   ATOM 6029 HD3 A LYS A 156 ? 34.31164 -9.62568 25.36694 0.470 48.68272 H ? A ? 152 HD3 1
   ATOM 6030 HE2 A LYS A 156 ? 34.69690 -10.63250 27.49653 0.470 42.34903 H ? A ? 152 HE2 1
   ATOM 6031 HE3 A LYS A 156 ? 33.49806 -11.63957 27.22446 0.470 42.34903 H ? A ? 152 HE3 1
   ATOM 6032 HZ1 A LYS A 156 ? 35.49937 -12.60538 26.62171 0.470 33.54342 H ? A ? 152 HZ1 1
   ATOM 6033 HZ2 A LYS A 156 ? 34.68581 -12.45832 25.43225 0.470 33.54342 H ? A ? 152 HZ2 1
   ATOM 6034 HZ3 A LYS A 156 ? 35.77861 -11.54040 25.68035 0.470 33.54342 H ? A ? 152 HZ3 1
   ATOM 6035 N B LYS A 156 ? 31.38374 -6.44114 25.70503 0.435 34.31407 N ? A ? 152 N 1
   ATOM 6036 CA B LYS A 156 ? 30.39805 -7.40034 25.22048 0.435 35.18901 C ? A ? 152 CA 1
   ATOM 6037 C B LYS A 156 ? 29.52298 -7.90214 26.35359 0.435 35.90017 C ? A ? 152 C 1
   ATOM 6038 O B LYS A 156 ? 28.34753 -8.23327 26.12901 0.435 32.85117 O ? A ? 152 O 1
   ATOM 6039 CB B LYS A 156 ? 31.13097 -8.54368 24.53785 0.435 37.43696 C ? A ? 152 CB 1
   ATOM 6040 CG B LYS A 156 ? 30.27015 -9.71224 24.00403 0.435 39.11885 C ? A ? 152 CG 1
   ATOM 6041 CD B LYS A 156 ? 31.05677 -10.44561 22.91662 0.435 44.26680 C ? A ? 152 CD 1
   ATOM 6042 CE B LYS A 156 ? 30.46710 -11.81951 22.64716 0.435 48.75453 C ? A ? 152 CE 1
   ATOM 6043 NZ B LYS A 156 ? 28.98282 -11.76084 22.47932 0.435 64.21080 N ? A ? 152 NZ 1
   ATOM 6044 H B LYS A 156 ? 32.20398 -6.68582 25.62172 0.465 41.18510 H ? A ? 152 H 1
   ATOM 6045 HA B LYS A 156 ? 29.81140 -6.98517 24.56903 0.435 42.23503 H ? A ? 152 HA 1
   ATOM 6046 HB2 B LYS A 156 ? 31.61292 -8.17907 23.77912 0.435 44.93257 H ? A ? 152 HB2 1
   ATOM 6047 HB3 B LYS A 156 ? 31.75517 -8.92223 25.17657 0.435 44.93257 H ? A ? 152 HB3 1
   ATOM 6048 HG2 B LYS A 156 ? 30.07041 -10.33236 24.72267 0.435 46.95084 H ? A ? 152 HG2 1
   ATOM 6049 HG3 B LYS A 156 ? 29.44654 -9.37020 23.62247 0.435 46.95084 H ? A ? 152 HG3 1
   ATOM 6050 HD2 B LYS A 156 ? 31.02608 -9.93223 22.09419 0.435 53.12838 H ? A ? 152 HD2 1
   ATOM 6051 HD3 B LYS A 156 ? 31.97653 -10.55774 23.20360 0.435 53.12838 H ? A ? 152 HD3 1
   ATOM 6052 HE2 B LYS A 156 ? 30.85139 -12.17884 21.83223 0.435 58.51365 H ? A ? 152 HE2 1
   ATOM 6053 HE3 B LYS A 156 ? 30.66581 -12.40552 23.39415 0.435 58.51365 H ? A ? 152 HE3 1
   ATOM 6054 HZ1 B LYS A 156 ? 28.66345 -12.57376 22.30829 0.435 77.06118 H ? A ? 152 HZ1 1
   ATOM 6055 HZ2 B LYS A 156 ? 28.60429 -11.45246 23.22344 0.435 77.06118 H ? A ? 152 HZ2 1
   ATOM 6056 HZ3 B LYS A 156 ? 28.77401 -11.22044 21.80369 0.435 77.06118 H ? A ? 152 HZ3 1
   ATOM 6057 N C LYS A 156 ? 31.52298 -6.22522 26.33745 0.095 37.08466 N ? A ? 152 N 1
   ATOM 6058 CA C LYS A 156 ? 30.62014 -7.34413 26.10224 0.095 37.20172 C ? A ? 152 CA 1
   ATOM 6059 C C LYS A 156 ? 29.99699 -7.82359 27.40595 0.095 33.39126 C ? A ? 152 C 1
   ATOM 6060 O C LYS A 156 ? 28.82294 -8.21016 27.43368 0.095 35.09052 O ? A ? 152 O 1
   ATOM 6061 CB C LYS A 156 ? 31.37349 -8.47463 25.40453 0.095 36.76540 C ? A ? 152 CB 1
   ATOM 6062 CG C LYS A 156 ? 30.48410 -9.41590 24.61048 0.095 38.77777 C ? A ? 152 CG 1
   ATOM 6063 CD C LYS A 156 ? 31.31241 -10.33982 23.72867 0.095 40.25749 C ? A ? 152 CD 1
   ATOM 6064 CE C LYS A 156 ? 30.44049 -11.39228 23.06261 0.095 45.87425 C ? A ? 152 CE 1
   ATOM 6065 NZ C LYS A 156 ? 29.38918 -10.79127 22.19536 0.095 46.88894 N ? A ? 152 NZ 1
   ATOM 6066 H C LYS A 156 ? 32.35876 -6.41411 26.26402 0.000 44.50981 H ? A ? 152 H 1
   ATOM 6067 HA C LYS A 156 ? 29.90048 -7.06104 25.51671 0.095 44.65028 H ? A ? 152 HA 1
   ATOM 6068 HB2 C LYS A 156 ? 32.01522 -8.08658 24.78930 0.095 44.12669 H ? A ? 152 HB2 1
   ATOM 6069 HB3 C LYS A 156 ? 31.83438 -9.00130 26.07616 0.095 44.12669 H ? A ? 152 HB3 1
   ATOM 6070 HG2 C LYS A 156 ? 29.96381 -9.96067 25.22157 0.095 46.54154 H ? A ? 152 HG2 1
   ATOM 6071 HG3 C LYS A 156 ? 29.89280 -8.89834 24.04181 0.095 46.54154 H ? A ? 152 HG3 1
   ATOM 6072 HD2 C LYS A 156 ? 31.74740 -9.81928 23.03533 0.095 48.31721 H ? A ? 152 HD2 1
   ATOM 6073 HD3 C LYS A 156 ? 31.97771 -10.79194 24.27077 0.095 48.31721 H ? A ? 152 HD3 1
   ATOM 6074 HE2 C LYS A 156 ? 30.99720 -11.96284 22.50995 0.095 55.05732 H ? A ? 152 HE2 1
   ATOM 6075 HE3 C LYS A 156 ? 30.00081 -11.92039 23.74722 0.095 55.05732 H ? A ? 152 HE3 1
   ATOM 6076 HZ1 C LYS A 156 ? 28.87244 -11.43123 21.85546 0.095 56.27495 H ? A ? 152 HZ1 1
   ATOM 6077 HZ2 C LYS A 156 ? 28.88380 -10.23425 22.67120 0.095 56.27495 H ? A ? 152 HZ2 1
   ATOM 6078 HZ3 C LYS A 156 ? 29.76674 -10.33985 21.52770 0.095 56.27495 H ? A ? 152 HZ3 1
   ATOM 6079 N A GLN A 157 ? 30.46355 -7.57441 28.32078 0.333 37.54803 N ? A ? 153 N 1
   ATOM 6080 CA A GLN A 157 ? 29.60226 -8.09126 29.37366 0.333 35.55846 C ? A ? 153 CA 1
   ATOM 6081 C A GLN A 157 ? 28.27520 -7.33567 29.41930 0.333 42.35710 C ? A ? 153 C 1
   ATOM 6082 O A GLN A 157 ? 27.42467 -7.68812 30.24900 0.333 36.11079 O ? A ? 153 O 1
   ATOM 6083 CB A GLN A 157 ? 30.31930 -8.03761 30.71591 0.333 37.03283 C ? A ? 153 CB 1
   ATOM 6084 CG A GLN A 157 ? 31.29983 -9.18029 30.89140 0.333 33.99908 C ? A ? 153 CG 1
   ATOM 6085 CD A GLN A 157 ? 32.33643 -8.94890 31.97637 0.333 38.63771 C ? A ? 153 CD 1
   ATOM 6086 OE1 A GLN A 157 ? 32.32464 -7.92703 32.66494 0.333 41.17839 O ? A ? 153 OE1 1
   ATOM 6087 NE2 A GLN A 157 ? 33.25415 -9.90611 32.12004 0.333 32.91982 N ? A ? 153 NE2 1
   ATOM 6088 H A GLN A 157 ? 31.18974 -7.18887 28.57300 0.470 45.06586 H ? A ? 153 H 1
   ATOM 6089 HA A GLN A 157 ? 29.39390 -9.02059 29.18974 0.333 42.67838 H ? A ? 153 HA 1
   ATOM 6090 HB2 A GLN A 157 ? 30.81183 -7.20437 30.77941 0.333 44.44762 H ? A ? 153 HB2 1
   ATOM 6091 HB3 A GLN A 157 ? 29.66322 -8.09031 31.42842 0.333 44.44762 H ? A ? 153 HB3 1
   ATOM 6092 HG2 A GLN A 157 ? 30.80484 -9.98143 31.12390 0.333 40.80712 H ? A ? 153 HG2 1
   ATOM 6093 HG3 A GLN A 157 ? 31.77384 -9.31399 30.05574 0.333 40.80712 H ? A ? 153 HG3 1
   ATOM 6094 HE21 A GLN A 157 ? 33.23378 -10.60085 31.61356 0.333 39.51200 H ? A ? 153 HE21 1
   ATOM 6095 HE22 A GLN A 157 ? 33.86623 -9.82854 32.71916 0.333 39.51200 H ? A ? 153 HE22 1
   ATOM 6096 N B GLN A 157 ? 30.04813 -7.86767 27.57334 0.303 31.74111 N ? A ? 153 N 1
   ATOM 6097 CA B GLN A 157 ? 29.32636 -8.38887 28.72924 0.303 38.08552 C ? A ? 153 CA 1
   ATOM 6098 C B GLN A 157 ? 28.17962 -7.47860 29.10994 0.303 41.24729 C ? A ? 153 C 1
   ATOM 6099 O B GLN A 157 ? 27.01424 -7.90228 29.14020 0.303 35.54954 O ? A ? 153 O 1
   ATOM 6100 CB B GLN A 157 ? 30.25481 -8.53828 29.92588 0.303 34.66663 C ? A ? 153 CB 1
   ATOM 6101 CG B GLN A 157 ? 31.51564 -9.27603 29.63157 0.303 39.46361 C ? A ? 153 CG 1
   ATOM 6102 CD B GLN A 157 ? 32.31667 -9.59195 30.87567 0.303 34.41057 C ? A ? 153 CD 1
   ATOM 6103 OE1 B GLN A 157 ? 32.16800 -8.94994 31.93072 0.303 39.03467 O ? A ? 153 OE1 1
   ATOM 6104 NE2 B GLN A 157 ? 33.17741 -10.58162 30.75978 0.303 32.45603 N ? A ? 153 NE2 1
   ATOM 6105 H B GLN A 157 ? 30.82369 -7.54676 27.76072 0.435 38.09755 H ? A ? 153 H 1
   ATOM 6106 HA B GLN A 157 ? 28.98263 -9.26362 28.48930 0.303 45.71084 H ? A ? 153 HA 1
   ATOM 6107 HB2 B GLN A 157 ? 30.49805 -7.65410 30.24204 0.303 41.60817 H ? A ? 153 HB2 1
   ATOM 6108 HB3 B GLN A 157 ? 29.78624 -9.02277 30.62345 0.303 41.60817 H ? A ? 153 HB3 1
   ATOM 6109 HG2 B GLN A 157 ? 31.29636 -10.11441 29.19576 0.303 47.36455 H ? A ? 153 HG2 1
   ATOM 6110 HG3 B GLN A 157 ? 32.06970 -8.73396 29.04839 0.303 47.36455 H ? A ? 153 HG3 1
   ATOM 6111 HE21 B GLN A 157 ? 33.25393 -10.99962 30.01210 0.303 38.95546 H ? A ? 153 HE21 1
   ATOM 6112 HE22 B GLN A 157 ? 33.66308 -10.81001 31.43177 0.303 38.95546 H ? A ? 153 HE22 1
   ATOM 6113 N C GLN A 157 ? 30.75258 -7.78386 28.50103 0.364 37.99577 N ? A ? 153 N 1
   ATOM 6114 CA C GLN A 157 ? 30.19358 -8.20260 29.79214 0.364 34.41253 C ? A ? 153 CA 1
   ATOM 6115 C C GLN A 157 ? 29.09645 -7.22808 30.15604 0.364 38.19774 C ? A ? 153 C 1
   ATOM 6116 O C GLN A 157 ? 28.39300 -7.38279 31.13456 0.364 35.47863 O ? A ? 153 O 1
   ATOM 6117 CB C GLN A 157 ? 31.24534 -8.22835 30.88580 0.364 36.71056 C ? A ? 153 CB 1
   ATOM 6118 CG C GLN A 157 ? 32.18798 -9.39925 30.83231 0.364 35.02737 C ? A ? 153 CG 1
   ATOM 6119 CD C GLN A 157 ? 33.12383 -9.40405 32.01473 0.364 34.35190 C ? A ? 153 CD 1
   ATOM 6120 OE1 C GLN A 157 ? 33.36022 -8.36519 32.66865 0.364 33.60131 O ? A ? 153 OE1 1
   ATOM 6121 NE2 C GLN A 157 ? 33.64743 -10.58184 32.32086 0.364 27.33192 N ? A ? 153 NE2 1
   ATOM 6122 H C GLN A 157 ? 31.57238 -7.52515 28.52563 0.095 45.60315 H ? A ? 153 H 1
   ATOM 6123 HA C GLN A 157 ? 29.84862 -9.10702 29.72951 0.364 41.30325 H ? A ? 153 HA 1
   ATOM 6124 HB2 C GLN A 157 ? 31.77936 -7.42148 30.81742 0.364 44.06089 H ? A ? 153 HB2 1
   ATOM 6125 HB3 C GLN A 157 ? 30.79495 -8.25633 31.74445 0.364 44.06089 H ? A ? 153 HB3 1
   ATOM 6126 HG2 C GLN A 157 ? 31.67740 -10.22393 30.84280 0.364 42.04106 H ? A ? 153 HG2 1
   ATOM 6127 HG3 C GLN A 157 ? 32.71884 -9.34801 30.02208 0.364 42.04106 H ? A ? 153 HG3 1
   ATOM 6128 HE21 C GLN A 157 ? 33.44552 -11.27624 31.85542 0.364 32.80653 H ? A ? 153 HE21 1
   ATOM 6129 HE22 C GLN A 157 ? 34.18923 -10.65201 32.98503 0.364 32.80653 H ? A ? 153 HE22 1
   ATOM 6130 N A LYS A 158 ? 28.07386 -6.29480 28.54557 0.489 36.14194 N ? A ? 154 N 1
   ATOM 6131 CA A LYS A 158 ? 26.79331 -5.58396 28.52945 0.489 35.80940 C ? A ? 154 CA 1
   ATOM 6132 C A LYS A 158 ? 26.19538 -5.32884 27.14588 0.489 32.01002 C ? A ? 154 C 1
   ATOM 6133 O A LYS A 158 ? 25.31848 -4.46764 27.02383 0.489 24.65438 O ? A ? 154 O 1
   ATOM 6134 CB A LYS A 158 ? 26.90548 -4.21916 29.24570 0.489 43.34731 C ? A ? 154 CB 1
   ATOM 6135 CG A LYS A 158 ? 26.94293 -4.28177 30.80294 0.489 59.70460 C ? A ? 154 CG 1
   ATOM 6136 CD A LYS A 158 ? 28.32676 -4.61127 31.36080 0.489 61.98567 C ? A ? 154 CD 1
   ATOM 6137 CE A LYS A 158 ? 28.27804 -4.94377 32.86535 0.489 85.03074 C ? A ? 154 CE 1
   ATOM 6138 NZ A LYS A 158 ? 29.47247 -5.71498 33.37101 0.489 71.83150 N ? A ? 154 NZ 1
   ATOM 6139 H A LYS A 158 ? 28.65448 -6.00658 27.98041 0.333 43.37855 H ? A ? 154 H 1
   ATOM 6140 HA A LYS A 158 ? 26.17514 -6.16118 29.00440 0.489 42.97950 H ? A ? 154 HA 1
   ATOM 6141 HB2 A LYS A 158 ? 27.72378 -3.78762 28.95404 0.489 52.02500 H ? A ? 154 HB2 1
   ATOM 6142 HB3 A LYS A 158 ? 26.13887 -3.67964 28.99649 0.489 52.02500 H ? A ? 154 HB3 1
   ATOM 6143 HG2 A LYS A 158 ? 26.67641 -3.41969 31.15887 0.489 71.65375 H ? A ? 154 HG2 1
   ATOM 6144 HG3 A LYS A 158 ? 26.32914 -4.96950 31.10491 0.489 71.65375 H ? A ? 154 HG3 1
   ATOM 6145 HD2 A LYS A 158 ? 28.68523 -5.38108 30.89198 0.489 74.39102 H ? A ? 154 HD2 1
   ATOM 6146 HD3 A LYS A 158 ? 28.91095 -3.84665 31.23839 0.489 74.39102 H ? A ? 154 HD3 1
   ATOM 6147 HE2 A LYS A 158 ? 28.23232 -4.11371 33.36515 0.489 102.04511 H ? A ? 154 HE2 1
   ATOM 6148 HE3 A LYS A 158 ? 27.48839 -5.47962 33.03919 0.489 102.04511 H ? A ? 154 HE3 1
   ATOM 6149 HZ1 A LYS A 158 ? 29.34879 -5.94413 34.22206 0.489 86.20602 H ? A ? 154 HZ1 1
   ATOM 6150 HZ2 A LYS A 158 ? 29.58555 -6.45303 32.88666 0.489 86.20602 H ? A ? 154 HZ2 1
   ATOM 6151 HZ3 A LYS A 158 ? 30.20589 -5.21447 33.31031 0.489 86.20602 H ? A ? 154 HZ3 1
   ATOM 6152 N B LYS A 158 ? 28.49920 -6.20246 29.41953 0.511 40.97525 N ? A ? 154 N 1
   ATOM 6153 CA B LYS A 158 ? 27.44095 -5.21358 29.54876 0.511 43.60955 C ? A ? 154 CA 1
   ATOM 6154 C B LYS A 158 ? 26.76958 -5.01317 28.22893 0.511 32.10083 C ? A ? 154 C 1
   ATOM 6155 O B LYS A 158 ? 25.80457 -4.27117 28.13372 0.511 33.45714 O ? A ? 154 O 1
   ATOM 6156 CB B LYS A 158 ? 27.97686 -3.87232 30.05824 0.511 47.84824 C ? A ? 154 CB 1
   ATOM 6157 CG B LYS A 158 ? 27.80804 -3.67763 31.57291 0.511 54.71412 C ? A ? 154 CG 1
   ATOM 6158 CD B LYS A 158 ? 28.65738 -4.68500 32.32571 0.511 80.95162 C ? A ? 154 CD 1
   ATOM 6159 CE B LYS A 158 ? 28.02936 -5.25622 33.58163 0.511 84.20212 C ? A ? 154 CE 1
   ATOM 6160 NZ B LYS A 158 ? 28.80654 -6.47318 33.99468 0.511 52.63506 N ? A ? 154 NZ 1
   ATOM 6161 H B LYS A 158 ? 29.29651 -5.90869 29.55214 0.303 49.17853 H ? A ? 154 H 1
   ATOM 6162 HA B LYS A 158 ? 26.80231 -5.51256 30.21483 0.511 52.33968 H ? A ? 154 HA 1
   ATOM 6163 HB2 B LYS A 158 ? 28.92386 -3.81705 29.85564 0.511 57.42611 H ? A ? 154 HB2 1
   ATOM 6164 HB3 B LYS A 158 ? 27.49970 -3.15541 29.61186 0.511 57.42611 H ? A ? 154 HB3 1
   ATOM 6165 HG2 B LYS A 158 ? 28.09251 -2.78412 31.82113 0.511 65.66516 H ? A ? 154 HG2 1
   ATOM 6166 HG3 B LYS A 158 ? 26.87882 -3.80996 31.81772 0.511 65.66516 H ? A ? 154 HG3 1
   ATOM 6167 HD2 B LYS A 158 ? 28.84602 -5.42977 31.73357 0.511 97.15016 H ? A ? 154 HD2 1
   ATOM 6168 HD3 B LYS A 158 ? 29.48479 -4.25230 32.58853 0.511 97.15016 H ? A ? 154 HD3 1
   ATOM 6169 HE2 B LYS A 158 ? 28.06177 -4.60144 34.29655 0.511 101.05077 H ? A ? 154 HE2 1
   ATOM 6170 HE3 B LYS A 158 ? 27.10997 -5.51128 33.40679 0.511 101.05077 H ? A ? 154 HE3 1
   ATOM 6171 HZ1 B LYS A 158 ? 28.50132 -6.77977 34.77246 0.511 63.17030 H ? A ? 154 HZ1 1
   ATOM 6172 HZ2 B LYS A 158 ? 28.72265 -7.11112 33.37979 0.511 63.17030 H ? A ? 154 HZ2 1
   ATOM 6173 HZ3 B LYS A 158 ? 29.66820 -6.26860 34.08295 0.511 63.17030 H ? A ? 154 HZ3 1
   ATOM 6174 N A ASN A 159 ? 26.68323 -5.97294 26.10176 0.457 29.90652 N ? A ? 155 N 1
   ATOM 6175 CA A ASN A 159 ? 26.19092 -5.81248 24.73661 0.457 27.40618 C ? A ? 155 CA 1
   ATOM 6176 C A ASN A 159 ? 26.30164 -4.36650 24.25635 0.457 26.38998 C ? A ? 155 C 1
   ATOM 6177 O A ASN A 159 ? 25.48213 -3.89120 23.47785 0.457 27.81034 O ? A ? 155 O 1
   ATOM 6178 CB A ASN A 159 ? 24.76103 -6.31606 24.60848 0.457 29.09697 C ? A ? 155 CB 1
   ATOM 6179 CG A ASN A 159 ? 24.40823 -6.72225 23.18094 0.457 20.17539 C ? A ? 155 CG 1
   ATOM 6180 OD1 A ASN A 159 ? 25.25002 -7.17158 22.41215 0.457 30.96543 O ? A ? 155 OD1 1
   ATOM 6181 ND2 A ASN A 159 ? 23.13805 -6.54089 22.82383 0.457 29.89526 N ? A ? 155 ND2 1
   ATOM 6182 H A ASN A 159 ? 27.33066 -6.53645 26.15535 0.489 35.89604 H ? A ? 155 H 1
   ATOM 6183 HA A ASN A 159 ? 26.74786 -6.34681 24.14906 0.457 32.89564 H ? A ? 155 HA 1
   ATOM 6184 HB2 A ASN A 159 ? 24.64628 -7.09216 25.17892 0.457 34.92458 H ? A ? 155 HB2 1
   ATOM 6185 HB3 A ASN A 159 ? 24.15172 -5.61181 24.87992 0.457 34.92458 H ? A ? 155 HB3 1
   ATOM 6186 HD21 A ASN A 159 ? 22.87999 -6.75162 22.03099 0.457 35.88253 H ? A ? 155 HD21 1
   ATOM 6187 HD22 A ASN A 159 ? 22.57591 -6.21305 23.38608 0.457 35.88253 H ? A ? 155 HD22 1
   ATOM 6188 N B ASN A 159 ? 27.28102 -5.70447 27.23155 0.543 31.82137 N ? A ? 155 N 1
   ATOM 6189 CA B ASN A 159 ? 26.81918 -5.61674 25.85781 0.543 28.22740 C ? A ? 155 CA 1
   ATOM 6190 C B ASN A 159 ? 26.96773 -4.22331 25.27744 0.543 26.79972 C ? A ? 155 C 1
   ATOM 6191 O B ASN A 159 ? 26.14192 -3.85231 24.43465 0.543 24.01018 O ? A ? 155 O 1
   ATOM 6192 CB B ASN A 159 ? 25.36856 -6.06723 25.68163 0.543 27.96945 C ? A ? 155 CB 1
   ATOM 6193 CG B ASN A 159 ? 25.08624 -6.55705 24.24531 0.543 27.62607 C ? A ? 155 CG 1
   ATOM 6194 OD1 B ASN A 159 ? 25.99130 -7.09597 23.53944 0.543 29.16129 O ? A ? 155 OD1 1
   ATOM 6195 ND2 B ASN A 159 ? 23.82605 -6.39454 23.81134 0.543 30.03521 N ? A ? 155 ND2 1
   ATOM 6196 H B ASN A 159 ? 27.93000 -6.26063 27.32695 0.511 38.19387 H ? A ? 155 H 1
   ATOM 6197 HA B ASN A 159 ? 27.38725 -6.22238 25.35641 0.543 33.88110 H ? A ? 155 HA 1
   ATOM 6198 HB2 B ASN A 159 ? 25.18482 -6.79775 26.29276 0.543 33.57156 H ? A ? 155 HB2 1
   ATOM 6199 HB3 B ASN A 159 ? 24.77771 -5.32117 25.86923 0.543 33.57156 H ? A ? 155 HB3 1
   ATOM 6200 HD21 B ASN A 159 ? 23.60802 -6.64826 23.01907 0.543 36.05047 H ? A ? 155 HD21 1
   ATOM 6201 HD22 B ASN A 159 ? 23.23693 -6.03674 24.32564 0.543 36.05047 H ? A ? 155 HD22 1
   ATOM 6202 N A GLY A 160 ? 27.33180 -3.67487 24.70848 0.454 21.07919 N ? A ? 156 N 1
   ATOM 6203 CA A GLY A 160 ? 27.42098 -2.24163 24.41748 0.454 26.04317 C ? A ? 156 CA 1
   ATOM 6204 C A GLY A 160 ? 28.80915 -1.73296 24.11924 0.454 23.40017 C ? A ? 156 C 1
   ATOM 6205 O A GLY A 160 ? 29.60802 -2.47046 23.54322 0.454 23.85663 O ? A ? 156 O 1
   ATOM 6206 HA2 A GLY A 160 ? 26.86468 -2.04655 23.64717 0.454 31.26003 H ? A ? 156 HA2 1
   ATOM 6207 HA3 A GLY A 160 ? 27.08533 -1.74857 25.18242 0.454 31.26003 H ? A ? 156 HA3 1
   ATOM 6208 N B GLY A 160 ? 28.01059 -3.48853 25.65601 0.532 25.09559 N ? A ? 156 N 1
   ATOM 6209 CA B GLY A 160 ? 28.11114 -2.09353 25.25132 0.532 24.63469 C ? A ? 156 CA 1
   ATOM 6210 C B GLY A 160 ? 29.51875 -1.63059 25.02908 0.532 29.67707 C ? A ? 156 C 1
   ATOM 6211 O B GLY A 160 ? 30.38486 -2.45212 24.70759 0.532 22.72520 O ? A ? 156 O 1
   ATOM 6212 HA2 B GLY A 160 ? 27.62048 -1.96789 24.42406 0.532 29.56985 H ? A ? 156 HA2 1
   ATOM 6213 HA3 B GLY A 160 ? 27.71749 -1.53514 25.93990 0.532 29.56985 H ? A ? 156 HA3 1
   ATOM 6214 N C GLY A 160 ? 27.31040 -3.88072 25.26420 0.015 27.97073 N ? A ? 156 N 1
   ATOM 6215 CA C GLY A 160 ? 27.35499 -2.56640 24.65044 0.015 27.74153 C ? A ? 156 CA 1
   ATOM 6216 C C GLY A 160 ? 28.77016 -2.06492 24.47843 0.015 27.17553 C ? A ? 156 C 1
   ATOM 6217 O C GLY A 160 ? 29.71024 -2.85733 24.41324 0.015 28.95869 O ? A ? 156 O 1
   ATOM 6218 HA2 C GLY A 160 ? 26.93482 -2.60485 23.77702 0.015 33.29806 H ? A ? 156 HA2 1
   ATOM 6219 HA3 C GLY A 160 ? 26.87129 -1.93536 25.20607 0.015 33.29806 H ? A ? 156 HA3 1
   ATOM 6220 N A ILE A 161 ? 29.10745 -0.46305 24.42885 0.361 23.97645 N ? A ? 157 N 1
   ATOM 6221 CA A ILE A 161 ? 30.47391 0.01981 24.43897 0.361 23.52082 C ? A ? 157 CA 1
   ATOM 6222 C A ILE A 161 ? 30.75650 0.78193 25.72813 0.361 22.10407 C ? A ? 157 C 1
   ATOM 6223 O A ILE A 161 ? 29.85091 1.19334 26.45995 0.361 21.92632 O ? A ? 157 O 1
   ATOM 6224 CB A ILE A 161 ? 30.79329 0.92557 23.22338 0.361 25.66836 C ? A ? 157 CB 1
   ATOM 6225 CG1 A ILE A 161 ? 29.92054 2.20288 23.17332 0.361 26.36309 C ? A ? 157 CG1 1
   ATOM 6226 CG2 A ILE A 161 ? 30.56288 0.12490 21.95857 0.361 24.70463 C ? A ? 157 CG2 1
   ATOM 6227 CD1 A ILE A 161 ? 30.47530 3.46600 23.86271 0.361 23.81070 C ? A ? 157 CD1 1
   ATOM 6228 H A ILE A 161 ? 28.52359 0.13329 24.63641 0.454 28.77996 H ? A ? 157 H 1
   ATOM 6229 HA A ILE A 161 ? 31.05696 -0.75515 24.41896 0.361 28.23320 H ? A ? 157 HA 1
   ATOM 6230 HB A ILE A 161 ? 31.71574 1.21305 23.30914 0.361 30.81025 H ? A ? 157 HB 1
   ATOM 6231 HG12 A ILE A 161 ? 29.77913 2.43092 22.24117 0.361 31.64393 H ? A ? 157 HG12 1
   ATOM 6232 HG13 A ILE A 161 ? 29.07208 2.00098 23.59787 0.361 31.64393 H ? A ? 157 HG13 1
   ATOM 6233 HG21 A ILE A 161 ? 30.59275 0.72360 21.19597 0.361 29.65378 H ? A ? 157 HG21 1
   ATOM 6234 HG22 A ILE A 161 ? 31.25800 -0.54696 21.87909 0.361 29.65378 H ? A ? 157 HG22 1
   ATOM 6235 HG23 A ILE A 161 ? 29.69374 -0.30279 22.00949 0.361 29.65378 H ? A ? 157 HG23 1
   ATOM 6236 HD11 A ILE A 161 ? 29.84563 4.19393 23.74217 0.361 28.58105 H ? A ? 157 HD11 1
   ATOM 6237 HD12 A ILE A 161 ? 30.59324 3.28380 24.80812 0.361 28.58105 H ? A ? 157 HD12 1
   ATOM 6238 HD13 A ILE A 161 ? 31.32783 3.69621 23.46135 0.361 28.58105 H ? A ? 157 HD13 1
   ATOM 6239 N B ILE A 161 ? 29.75458 -0.32095 25.19397 0.469 22.58705 N ? A ? 157 N 1
   ATOM 6240 CA B ILE A 161 ? 31.09103 0.26711 25.05173 0.469 21.57071 C ? A ? 157 CA 1
   ATOM 6241 C B ILE A 161 ? 31.38065 1.13152 26.26864 0.469 21.02073 C ? A ? 157 C 1
   ATOM 6242 O B ILE A 161 ? 30.53341 1.40574 27.11088 0.469 19.13578 O ? A ? 157 O 1
   ATOM 6243 CB B ILE A 161 ? 31.26276 1.11931 23.76377 0.469 24.00433 C ? A ? 157 CB 1
   ATOM 6244 CG1 B ILE A 161 ? 30.14971 2.19057 23.73326 0.469 26.27295 C ? A ? 157 CG1 1
   ATOM 6245 CG2 B ILE A 161 ? 31.20037 0.23270 22.53585 0.469 25.16653 C ? A ? 157 CG2 1
   ATOM 6246 CD1 B ILE A 161 ? 30.54083 3.63582 24.30757 0.469 23.05890 C ? A ? 157 CD1 1
   ATOM 6247 H B ILE A 161 ? 29.14579 0.25349 25.39148 0.532 27.11269 H ? A ? 157 H 1
   ATOM 6248 HA B ILE A 161 ? 31.72820 -0.46351 25.01835 0.469 25.89307 H ? A ? 157 HA 1
   ATOM 6249 HB B ILE A 161 ? 32.12896 1.55586 23.76767 0.469 28.81342 H ? A ? 157 HB 1
   ATOM 6250 HG12 B ILE A 161 ? 29.87485 2.31465 22.81133 0.469 31.53576 H ? A ? 157 HG12 1
   ATOM 6251 HG13 B ILE A 161 ? 29.40341 1.86611 24.26114 0.469 31.53576 H ? A ? 157 HG13 1
   ATOM 6252 HG21 B ILE A 161 ? 31.26299 0.78721 21.74244 0.469 30.20806 H ? A ? 157 HG21 1
   ATOM 6253 HG22 B ILE A 161 ? 31.94045 -0.39384 22.56078 0.469 30.20806 H ? A ? 157 HG22 1
   ATOM 6254 HG23 B ILE A 161 ? 30.35866 -0.24940 22.53687 0.469 30.20806 H ? A ? 157 HG23 1
   ATOM 6255 HD11 B ILE A 161 ? 29.81278 4.25258 24.13309 0.469 27.67889 H ? A ? 157 HD11 1
   ATOM 6256 HD12 B ILE A 161 ? 30.69292 3.56540 25.26298 0.469 27.67889 H ? A ? 157 HD12 1
   ATOM 6257 HD13 B ILE A 161 ? 31.34787 3.94331 23.86594 0.469 27.67889 H ? A ? 157 HD13 1
   ATOM 6258 N C ILE A 161 ? 28.92299 -0.74545 24.39702 0.171 25.34922 N ? A ? 157 N 1
   ATOM 6259 CA C ILE A 161 ? 30.22594 -0.12400 24.27549 0.171 23.08497 C ? A ? 157 CA 1
   ATOM 6260 C C ILE A 161 ? 30.48497 0.74536 25.50861 0.171 24.14331 C ? A ? 157 C 1
   ATOM 6261 O C ILE A 161 ? 29.58582 1.02234 26.30258 0.171 23.43315 O ? A ? 157 O 1
   ATOM 6262 CB C ILE A 161 ? 30.34364 0.69140 22.97410 0.171 24.37573 C ? A ? 157 CB 1
   ATOM 6263 CG1 C ILE A 161 ? 29.45118 1.93675 22.99535 0.171 26.64406 C ? A ? 157 CG1 1
   ATOM 6264 CG2 C ILE A 161 ? 29.94802 -0.15959 21.77826 0.171 22.60646 C ? A ? 157 CG2 1
   ATOM 6265 CD1 C ILE A 161 ? 30.21381 3.20558 23.18804 0.171 22.68973 C ? A ? 157 CD1 1
   ATOM 6266 H C ILE A 161 ? 28.27126 -0.18450 24.41086 0.015 30.42728 H ? A ? 157 H 1
   ATOM 6267 HA C ILE A 161 ? 30.91018 -0.81148 24.26639 0.171 27.71018 H ? A ? 157 HA 1
   ATOM 6268 HB C ILE A 161 ? 31.27030 0.96949 22.90443 0.171 29.25910 H ? A ? 157 HB 1
   ATOM 6269 HG12 C ILE A 161 ? 28.97841 1.99843 22.15061 0.171 31.98109 H ? A ? 157 HG12 1
   ATOM 6270 HG13 C ILE A 161 ? 28.81732 1.85612 23.72516 0.171 31.98109 H ? A ? 157 HG13 1
   ATOM 6271 HG21 C ILE A 161 ? 30.12279 0.33856 20.96450 0.171 27.13597 H ? A ? 157 HG21 1
   ATOM 6272 HG22 C ILE A 161 ? 30.47127 -0.97634 21.78494 0.171 27.13597 H ? A ? 157 HG22 1
   ATOM 6273 HG23 C ILE A 161 ? 29.00344 -0.37139 21.84003 0.171 27.13597 H ? A ? 157 HG23 1
   ATOM 6274 HD11 C ILE A 161 ? 29.58861 3.94567 23.23580 0.171 27.23590 H ? A ? 157 HD11 1
   ATOM 6275 HD12 C ILE A 161 ? 30.72082 3.14712 24.01292 0.171 27.23590 H ? A ? 157 HD12 1
   ATOM 6276 HD13 C ILE A 161 ? 30.81598 3.32915 22.43770 0.171 27.23590 H ? A ? 157 HD13 1
   ATOM 6277 N A LYS A 162 ? 32.03853 0.98732 25.96631 0.423 24.91926 N ? A ? 158 N 1
   ATOM 6278 CA A LYS A 162 ? 32.48001 1.89236 27.00532 0.423 21.13869 C ? A ? 158 CA 1
   ATOM 6279 C A LYS A 162 ? 33.54376 2.82129 26.43836 0.423 24.71905 C ? A ? 158 C 1
   ATOM 6280 O A LYS A 162 ? 34.08544 2.60946 25.34746 0.423 20.05867 O ? A ? 158 O 1
   ATOM 6281 CB A LYS A 162 ? 32.99490 1.14543 28.25619 0.423 28.15702 C ? A ? 158 CB 1
   ATOM 6282 CG A LYS A 162 ? 33.89190 -0.00185 27.97702 0.423 33.91700 C ? A ? 158 CG 1
   ATOM 6283 CD A LYS A 162 ? 33.95137 -0.96262 29.21339 0.423 33.71818 C ? A ? 158 CD 1
   ATOM 6284 CE A LYS A 162 ? 34.88199 -2.15708 28.97250 0.423 36.76362 C ? A ? 158 CE 1
   ATOM 6285 NZ A LYS A 162 ? 36.30694 -1.75333 28.90020 0.423 44.80728 N ? A ? 158 NZ 1
   ATOM 6286 H A LYS A 162 ? 32.67790 0.60873 25.53333 0.361 29.91134 H ? A ? 158 H 1
   ATOM 6287 HA A LYS A 162 ? 31.72966 2.43548 27.29325 0.423 25.37465 H ? A ? 158 HA 1
   ATOM 6288 HB2 A LYS A 162 ? 33.48859 1.77312 28.80681 0.423 33.79665 H ? A ? 158 HB2 1
   ATOM 6289 HB3 A LYS A 162 ? 32.23044 0.80421 28.74614 0.423 33.79665 H ? A ? 158 HB3 1
   ATOM 6290 HG2 A LYS A 162 ? 33.55662 -0.49908 27.21462 0.423 40.70862 H ? A ? 158 HG2 1
   ATOM 6291 HG3 A LYS A 162 ? 34.78755 0.32239 27.79377 0.423 40.70862 H ? A ? 158 HG3 1
   ATOM 6292 HD2 A LYS A 162 ? 34.28169 -0.47249 29.98252 0.423 40.47004 H ? A ? 158 HD2 1
   ATOM 6293 HD3 A LYS A 162 ? 33.06186 -1.30434 29.39477 0.423 40.47004 H ? A ? 158 HD3 1
   ATOM 6294 HE2 A LYS A 162 ? 34.78397 -2.78900 29.70186 0.423 44.12457 H ? A ? 158 HE2 1
   ATOM 6295 HE3 A LYS A 162 ? 34.64528 -2.58057 28.13255 0.423 44.12457 H ? A ? 158 HE3 1
   ATOM 6296 HZ1 A LYS A 162 ? 36.81961 -2.46858 28.76720 0.423 53.77696 H ? A ? 158 HZ1 1
   ATOM 6297 HZ2 A LYS A 162 ? 36.42782 -1.18234 28.22829 0.423 53.77696 H ? A ? 158 HZ2 1
   ATOM 6298 HZ3 A LYS A 162 ? 36.55095 -1.36041 29.66058 0.423 53.77696 H ? A ? 158 HZ3 1
   ATOM 6299 N B LYS A 162 ? 32.64672 1.49952 26.37132 0.487 22.29062 N ? A ? 158 N 1
   ATOM 6300 CA B LYS A 162 ? 33.17501 2.31245 27.44454 0.487 23.04049 C ? A ? 158 CA 1
   ATOM 6301 C B LYS A 162 ? 34.26746 3.19452 26.87654 0.487 22.88528 C ? A ? 158 C 1
   ATOM 6302 O B LYS A 162 ? 34.86676 2.91076 25.82321 0.487 18.64811 O ? A ? 158 O 1
   ATOM 6303 CB B LYS A 162 ? 33.69126 1.41420 28.59315 0.487 23.31876 C ? A ? 158 CB 1
   ATOM 6304 CG B LYS A 162 ? 34.92097 0.62940 28.33285 0.487 28.79339 C ? A ? 158 CG 1
   ATOM 6305 CD B LYS A 162 ? 35.10834 -0.44477 29.40976 0.487 32.41927 C ? A ? 158 CD 1
   ATOM 6306 CE B LYS A 162 ? 36.20015 -1.41568 28.99228 0.487 43.46629 C ? A ? 158 CE 1
   ATOM 6307 NZ B LYS A 162 ? 35.77849 -2.12816 27.76832 0.487 33.31479 N ? A ? 158 NZ 1
   ATOM 6308 H B LYS A 162 ? 33.25026 1.27807 25.80009 0.469 26.75696 H ? A ? 158 H 1
   ATOM 6309 HA B LYS A 162 ? 32.49389 2.89850 27.80993 0.487 27.65681 H ? A ? 158 HA 1
   ATOM 6310 HB2 B LYS A 162 ? 33.87563 1.98235 29.35742 0.487 27.99073 H ? A ? 158 HB2 1
   ATOM 6311 HB3 B LYS A 162 ? 32.99224 0.77869 28.81316 0.487 27.99073 H ? A ? 158 HB3 1
   ATOM 6312 HG2 B LYS A 162 ? 34.85167 0.19293 27.46937 0.487 34.56029 H ? A ? 158 HG2 1
   ATOM 6313 HG3 B LYS A 162 ? 35.69163 1.21831 28.34600 0.487 34.56029 H ? A ? 158 HG3 1
   ATOM 6314 HD2 B LYS A 162 ? 35.36665 -0.02731 30.24636 0.487 38.91135 H ? A ? 158 HD2 1
   ATOM 6315 HD3 B LYS A 162 ? 34.28143 -0.93818 29.52663 0.487 38.91135 H ? A ? 158 HD3 1
   ATOM 6316 HE2 B LYS A 162 ? 37.01933 -0.93041 28.80692 0.487 52.16776 H ? A ? 158 HE2 1
   ATOM 6317 HE3 B LYS A 162 ? 36.35122 -2.06456 29.69729 0.487 52.16776 H ? A ? 158 HE3 1
   ATOM 6318 HZ1 B LYS A 162 ? 36.34203 -2.79478 27.59473 0.487 39.98597 H ? A ? 158 HZ1 1
   ATOM 6319 HZ2 B LYS A 162 ? 34.96072 -2.46214 27.87697 0.487 39.98597 H ? A ? 158 HZ2 1
   ATOM 6320 HZ3 B LYS A 162 ? 35.77213 -1.56785 27.07686 0.487 39.98597 H ? A ? 158 HZ3 1
   ATOM 6321 N C LYS A 162 ? 31.73665 1.16984 25.65542 0.090 24.37544 N ? A ? 158 N 1
   ATOM 6322 CA C LYS A 162 ? 32.11388 2.08612 26.72232 0.090 23.79973 C ? A ? 158 CA 1
   ATOM 6323 C C LYS A 162 ? 33.32960 2.89133 26.28218 0.090 23.88723 C ? A ? 158 C 1
   ATOM 6324 O C LYS A 162 ? 33.89074 2.66996 25.20504 0.090 21.81821 O ? A ? 158 O 1
   ATOM 6325 CB C LYS A 162 ? 32.38287 1.33376 28.02829 0.090 26.90020 C ? A ? 158 CB 1
   ATOM 6326 CG C LYS A 162 ? 33.51699 0.32404 27.95498 0.090 30.22116 C ? A ? 158 CG 1
   ATOM 6327 CD C LYS A 162 ? 33.65930 -0.43087 29.28417 0.090 34.84815 C ? A ? 158 CD 1
   ATOM 6328 CE C LYS A 162 ? 34.68835 -1.55002 29.19376 0.090 37.22348 C ? A ? 158 CE 1
   ATOM 6329 NZ C LYS A 162 ? 36.00906 -1.08118 28.68939 0.090 40.05482 N ? A ? 158 NZ 1
   ATOM 6330 H C LYS A 162 ? 32.38915 0.93873 25.14510 0.171 29.25874 H ? A ? 158 H 1
   ATOM 6331 HA C LYS A 162 ? 31.38148 2.70478 26.86975 0.090 28.56790 H ? A ? 158 HA 1
   ATOM 6332 HB2 C LYS A 162 ? 32.61026 1.97972 28.71525 0.090 32.28846 H ? A ? 158 HB2 1
   ATOM 6333 HB3 C LYS A 162 ? 31.57859 0.85266 28.27845 0.090 32.28846 H ? A ? 158 HB3 1
   ATOM 6334 HG2 C LYS A 162 ? 33.33302 -0.31980 27.25317 0.090 36.27362 H ? A ? 158 HG2 1
   ATOM 6335 HG3 C LYS A 162 ? 34.35042 0.78530 27.77188 0.090 36.27362 H ? A ? 158 HG3 1
   ATOM 6336 HD2 C LYS A 162 ? 33.94419 0.18802 29.97462 0.090 41.82600 H ? A ? 158 HD2 1
   ATOM 6337 HD3 C LYS A 162 ? 32.80474 -0.82316 29.52232 0.090 41.82600 H ? A ? 158 HD3 1
   ATOM 6338 HE2 C LYS A 162 ? 34.82222 -1.92837 30.07684 0.090 44.67640 H ? A ? 158 HE2 1
   ATOM 6339 HE3 C LYS A 162 ? 34.36098 -2.23211 28.58674 0.090 44.67640 H ? A ? 158 HE3 1
   ATOM 6340 HZ1 C LYS A 162 ? 36.58477 -1.75955 28.66739 0.090 48.07400 H ? A ? 158 HZ1 1
   ATOM 6341 HZ2 C LYS A 162 ? 35.92114 -0.75022 27.86790 0.090 48.07400 H ? A ? 158 HZ2 1
   ATOM 6342 HZ3 C LYS A 162 ? 36.33101 -0.44633 29.22363 0.090 48.07400 H ? A ? 158 HZ3 1
   ATOM 6343 N A SER A 163 ? 33.82491 3.88133 27.17820 0.420 21.20366 N ? A ? 159 N 1
   ATOM 6344 CA A SER A 163 ? 34.83694 4.85288 26.79095 0.420 20.21300 C ? A ? 159 CA 1
   ATOM 6345 C A SER A 163 ? 35.28645 5.59128 28.03076 0.420 22.74411 C ? A ? 159 C 1
   ATOM 6346 O A SER A 163 ? 34.44656 6.02859 28.79599 0.420 23.62082 O ? A ? 159 O 1
   ATOM 6347 CB A SER A 163 ? 34.24727 5.81311 25.73821 0.420 17.55733 C ? A ? 159 CB 1
   ATOM 6348 OG A SER A 163 ? 35.12522 6.83838 25.32253 0.420 21.85000 O ? A ? 159 OG 1
   ATOM 6349 H A SER A 163 ? 33.43715 4.06552 27.92339 0.423 25.45261 H ? A ? 159 H 1
   ATOM 6350 HA A SER A 163 ? 35.61812 4.41968 26.41283 0.420 24.26382 H ? A ? 159 HA 1
   ATOM 6351 HB2 A SER A 163 ? 34.00351 5.29104 24.95788 0.420 21.07702 H ? A ? 159 HB2 1
   ATOM 6352 HB3 A SER A 163 ? 33.45796 6.22895 26.11896 0.420 21.07702 H ? A ? 159 HB3 1
   ATOM 6353 HG A SER A 163 ? 35.92071 6.61327 25.47127 0.420 26.22822 H ? A ? 159 HG 1
   ATOM 6354 N B SER A 163 ? 34.47229 4.30968 27.57221 0.451 23.60516 N ? A ? 159 N 1
   ATOM 6355 CA B SER A 163 ? 35.48442 5.26579 27.21061 0.451 19.58511 C ? A ? 159 CA 1
   ATOM 6356 C B SER A 163 ? 35.88921 6.05795 28.42666 0.451 23.50196 C ? A ? 159 C 1
   ATOM 6357 O B SER A 163 ? 35.04137 6.38676 29.25131 0.451 23.22836 O ? A ? 159 O 1
   ATOM 6358 CB B SER A 163 ? 34.95555 6.24436 26.16501 0.451 17.52916 C ? A ? 159 CB 1
   ATOM 6359 OG B SER A 163 ? 36.00254 7.07628 25.68593 0.451 19.54307 O ? A ? 159 OG 1
   ATOM 6360 H B SER A 163 ? 34.02291 4.53082 28.27132 0.487 28.33441 H ? A ? 159 H 1
   ATOM 6361 HA B SER A 163 ? 36.25549 4.78657 26.86900 0.451 23.51035 H ? A ? 159 HA 1
   ATOM 6362 HB2 B SER A 163 ? 34.58334 5.74386 25.42214 0.451 21.04321 H ? A ? 159 HB2 1
   ATOM 6363 HB3 B SER A 163 ? 34.26947 6.79892 26.56833 0.451 21.04321 H ? A ? 159 HB3 1
   ATOM 6364 HG B SER A 163 ? 36.74258 6.69054 25.78156 0.451 23.45990 H ? A ? 159 HG 1
   ATOM 6365 N C SER A 163 ? 33.73354 3.83631 27.12773 0.129 21.31961 N ? A ? 159 N 1
   ATOM 6366 CA C SER A 163 ? 34.84522 4.73018 26.82531 0.129 20.68309 C ? A ? 159 CA 1
   ATOM 6367 C C SER A 163 ? 35.27892 5.44045 28.09530 0.129 22.97633 C ? A ? 159 C 1
   ATOM 6368 O C SER A 163 ? 34.55840 5.44801 29.09342 0.129 22.54970 O ? A ? 159 O 1
   ATOM 6369 CB C SER A 163 ? 34.45634 5.75736 25.75477 0.129 19.25799 C ? A ? 159 CB 1
   ATOM 6370 OG C SER A 163 ? 35.46149 6.74698 25.59040 0.129 21.92625 O ? A ? 159 OG 1
   ATOM 6371 H C SER A 163 ? 33.37344 3.98131 27.89513 0.090 25.59175 H ? A ? 159 H 1
   ATOM 6372 HA C SER A 163 ? 35.59460 4.20350 26.50605 0.129 24.82792 H ? A ? 159 HA 1
   ATOM 6373 HB2 C SER A 163 ? 34.33001 5.29667 24.91055 0.129 23.11781 H ? A ? 159 HB2 1
   ATOM 6374 HB3 C SER A 163 ? 33.63117 6.19119 26.02270 0.129 23.11781 H ? A ? 159 HB3 1
   ATOM 6375 HG C SER A 163 ? 36.22243 6.39552 25.64556 0.129 26.31972 H ? A ? 159 HG 1
   ATOM 6376 N A ASN A 164 ? 36.59270 5.68862 28.26192 0.481 20.71405 N ? A ? 160 N 1
   ATOM 6377 CA A ASN A 164 ? 37.15354 6.63654 29.22421 0.481 21.56131 C ? A ? 160 CA 1
   ATOM 6378 C A ASN A 164 ? 38.02491 7.62970 28.48848 0.481 24.04936 C ? A ? 160 C 1
   ATOM 6379 O A ASN A 164 ? 38.78076 7.26202 27.58551 0.481 23.09811 O ? A ? 160 O 1
   ATOM 6380 CB A ASN A 164 ? 37.94928 5.95886 30.33540 0.481 29.01438 C ? A ? 160 CB 1
   ATOM 6381 CG A ASN A 164 ? 38.66771 4.75304 29.87090 0.481 36.53691 C ? A ? 160 CG 1
   ATOM 6382 OD1 A ASN A 164 ? 39.27372 4.75273 28.79816 0.481 50.23178 O ? A ? 160 OD1 1
   ATOM 6383 ND2 A ASN A 164 ? 38.62539 3.70323 30.67512 0.481 38.91616 N ? A ? 160 ND2 1
   ATOM 6384 H A ASN A 164 ? 37.18591 5.20755 27.86661 0.420 24.86508 H ? A ? 160 H 1
   ATOM 6385 HA A ASN A 164 ? 36.42064 7.10856 29.64961 0.481 25.88180 H ? A ? 160 HA 1
   ATOM 6386 HB2 A ASN A 164 ? 38.60526 6.58428 30.68100 0.481 34.82548 H ? A ? 160 HB2 1
   ATOM 6387 HB3 A ASN A 164 ? 37.34091 5.69186 31.04215 0.481 34.82548 H ? A ? 160 HB3 1
   ATOM 6388 HD21 A ASN A 164 ? 39.02648 2.97544 30.45364 0.481 46.70761 H ? A ? 160 HD21 1
   ATOM 6389 HD22 A ASN A 164 ? 38.19680 3.74867 31.41933 0.481 46.70761 H ? A ? 160 HD22 1
   ATOM 6390 N B ASN A 164 ? 37.15646 6.40599 28.50691 0.471 20.87865 N ? A ? 160 N 1
   ATOM 6391 CA B ASN A 164 ? 37.58131 7.45423 29.38479 0.471 22.79961 C ? A ? 160 CA 1
   ATOM 6392 C B ASN A 164 ? 38.55418 8.33478 28.61707 0.471 26.77833 C ? A ? 160 C 1
   ATOM 6393 O B ASN A 164 ? 39.31219 7.89091 27.72735 0.471 22.78778 O ? A ? 160 O 1
   ATOM 6394 CB B ASN A 164 ? 38.15509 6.90603 30.69983 0.471 30.90404 C ? A ? 160 CB 1
   ATOM 6395 CG B ASN A 164 ? 39.46568 6.18763 30.52177 0.471 29.01214 C ? A ? 160 CG 1
   ATOM 6396 OD1 B ASN A 164 ? 39.51664 4.98878 30.35277 0.471 37.45620 O ? A ? 160 OD1 1
   ATOM 6397 ND2 B ASN A 164 ? 40.54333 6.93135 30.61174 0.471 38.44378 N ? A ? 160 ND2 1
   ATOM 6398 H B ASN A 164 ? 37.79062 6.04125 28.05478 0.451 25.06260 H ? A ? 160 H 1
   ATOM 6399 HA B ASN A 164 ? 36.84144 8.01877 29.65826 0.471 27.36775 H ? A ? 160 HA 1
   ATOM 6400 HB2 B ASN A 164 ? 38.30095 7.64481 31.31125 0.471 37.09307 H ? A ? 160 HB2 1
   ATOM 6401 HB3 B ASN A 164 ? 37.52124 6.27917 31.08216 0.471 37.09307 H ? A ? 160 HB3 1
   ATOM 6402 HD21 B ASN A 164 ? 41.32057 6.57524 30.51853 0.471 46.14076 H ? A ? 160 HD21 1
   ATOM 6403 HD22 B ASN A 164 ? 40.47224 7.77479 30.76391 0.471 46.14076 H ? A ? 160 HD22 1
   ATOM 6404 N C ASN A 164 ? 36.47377 6.03010 28.04647 0.048 23.03524 N ? A ? 160 N 1
   ATOM 6405 CA C ASN A 164 ? 36.93289 6.94788 29.08092 0.048 24.02438 C ? A ? 160 CA 1
   ATOM 6406 C C ASN A 164 ? 38.02591 7.82291 28.48452 0.048 24.64684 C ? A ? 160 C 1
   ATOM 6407 O C ASN A 164 ? 38.91322 7.32718 27.78540 0.048 24.95083 O ? A ? 160 O 1
   ATOM 6408 CB C ASN A 164 ? 37.44335 6.21371 30.32599 0.048 28.26418 C ? A ? 160 CB 1
   ATOM 6409 CG C ASN A 164 ? 38.70207 5.42223 30.06491 0.048 32.98761 C ? A ? 160 CG 1
   ATOM 6410 OD1 C ASN A 164 ? 38.64406 4.25733 29.66969 0.048 35.43165 O ? A ? 160 OD1 1
   ATOM 6411 ND2 C ASN A 164 ? 39.85204 6.04560 30.29355 0.048 32.79745 N ? A ? 160 ND2 1
   ATOM 6412 H C ASN A 164 ? 37.04383 5.91136 27.41360 0.129 27.65051 H ? A ? 160 H 1
   ATOM 6413 HA C ASN A 164 ? 36.19648 7.51218 29.36404 0.048 28.83747 H ? A ? 160 HA 1
   ATOM 6414 HB2 C ASN A 164 ? 37.63689 6.86425 31.01898 0.048 33.92523 H ? A ? 160 HB2 1
   ATOM 6415 HB3 C ASN A 164 ? 36.75970 5.59707 30.63141 0.048 33.92523 H ? A ? 160 HB3 1
   ATOM 6416 HD21 C ASN A 164 ? 40.59676 5.63684 30.15973 0.048 39.36516 H ? A ? 160 HD21 1
   ATOM 6417 HD22 C ASN A 164 ? 39.85209 6.85809 30.57544 0.048 39.36516 H ? A ? 160 HD22 1
   ATOM 6418 N A PHE A 165 ? 37.80935 8.91861 28.77200 0.496 22.56332 N ? A ? 161 N 1
   ATOM 6419 CA A PHE A 165 ? 38.59704 9.93927 28.13786 0.496 20.30853 C ? A ? 161 CA 1
   ATOM 6420 C A PHE A 165 ? 38.62751 11.19773 28.98100 0.496 22.30752 C ? A ? 161 C 1
   ATOM 6421 O A PHE A 165 ? 37.76381 11.40938 29.82881 0.496 22.40433 O ? A ? 161 O 1
   ATOM 6422 CB A PHE A 165 ? 38.02857 10.29842 26.77553 0.496 21.44570 C ? A ? 161 CB 1
   ATOM 6423 CG A PHE A 165 ? 36.56833 10.71776 26.76736 0.496 20.50995 C ? A ? 161 CG 1
   ATOM 6424 CD1 A PHE A 165 ? 35.53163 9.78777 26.63020 0.496 18.99681 C ? A ? 161 CD1 1
   ATOM 6425 CD2 A PHE A 165 ? 36.24495 12.05729 26.83498 0.496 25.18283 C ? A ? 161 CD2 1
   ATOM 6426 CE1 A PHE A 165 ? 34.25924 10.16481 26.51937 0.496 21.95986 C ? A ? 161 CE1 1
   ATOM 6427 CE2 A PHE A 165 ? 34.90929 12.46062 26.72935 0.496 20.25207 C ? A ? 161 CE2 1
   ATOM 6428 CZ A PHE A 165 ? 33.93079 11.52425 26.58491 0.496 17.69572 C ? A ? 161 CZ 1
   ATOM 6429 H A PHE A 165 ? 37.21661 9.20881 29.32340 0.481 27.08421 H ? A ? 161 H 1
   ATOM 6430 HA A PHE A 165 ? 39.50232 9.59991 28.05908 0.496 24.37845 H ? A ? 161 HA 1
   ATOM 6431 HB2 A PHE A 165 ? 38.54327 11.03738 26.41510 0.496 25.74306 H ? A ? 161 HB2 1
   ATOM 6432 HB3 A PHE A 165 ? 38.10992 9.52409 26.19699 0.496 25.74306 H ? A ? 161 HB3 1
   ATOM 6433 HD1 A PHE A 165 ? 35.73706 8.88085 26.61606 0.496 22.80439 H ? A ? 161 HD1 1
   ATOM 6434 HD2 A PHE A 165 ? 36.91466 12.69210 26.95076 0.496 30.22761 H ? A ? 161 HD2 1
   ATOM 6435 HE1 A PHE A 165 ? 33.59205 9.52820 26.39901 0.496 26.36005 H ? A ? 161 HE1 1
   ATOM 6436 HE2 A PHE A 165 ? 34.69061 13.36410 26.75765 0.496 24.31071 H ? A ? 161 HE2 1
   ATOM 6437 HZ A PHE A 165 ? 33.04097 11.78894 26.52959 0.496 21.24308 H ? A ? 161 HZ 1
   ATOM 6438 N B PHE A 165 ? 38.43685 9.61358 28.94903 0.471 20.74134 N ? A ? 161 N 1
   ATOM 6439 CA B PHE A 165 ? 39.13378 10.69227 28.30372 0.471 20.33705 C ? A ? 161 CA 1
   ATOM 6440 C B PHE A 165 ? 39.05168 11.93790 29.17734 0.471 20.95609 C ? A ? 161 C 1
   ATOM 6441 O B PHE A 165 ? 38.19749 12.06250 30.05332 0.471 20.66527 O ? A ? 161 O 1
   ATOM 6442 CB B PHE A 165 ? 38.53779 10.91744 26.92882 0.471 19.19491 C ? A ? 161 CB 1
   ATOM 6443 CG B PHE A 165 ? 37.11976 11.27362 26.94790 0.471 21.01710 C ? A ? 161 CG 1
   ATOM 6444 CD1 B PHE A 165 ? 36.14372 10.32056 26.82180 0.471 19.12230 C ? A ? 161 CD1 1
   ATOM 6445 CD2 B PHE A 165 ? 36.74085 12.58077 27.03640 0.471 20.34469 C ? A ? 161 CD2 1
   ATOM 6446 CE1 B PHE A 165 ? 34.83302 10.65086 26.83003 0.471 20.55827 C ? A ? 161 CE1 1
   ATOM 6447 CE2 B PHE A 165 ? 35.38797 12.93266 27.05794 0.471 17.15942 C ? A ? 161 CE2 1
   ATOM 6448 CZ B PHE A 165 ? 34.44801 11.95998 26.86956 0.471 20.62274 C ? A ? 161 CZ 1
   ATOM 6449 H B PHE A 165 ? 37.92684 9.88946 29.58416 0.471 24.89783 H ? A ? 161 H 1
   ATOM 6450 HA B PHE A 165 ? 40.07902 10.49396 28.21376 0.471 24.41268 H ? A ? 161 HA 1
   ATOM 6451 HB2 B PHE A 165 ? 39.01808 11.64061 26.49610 0.471 23.04211 H ? A ? 161 HB2 1
   ATOM 6452 HB3 B PHE A 165 ? 38.63042 10.10176 26.41212 0.471 23.04211 H ? A ? 161 HB3 1
   ATOM 6453 HD1 B PHE A 165 ? 36.38795 9.42805 26.72862 0.471 22.95498 H ? A ? 161 HD1 1
   ATOM 6454 HD2 B PHE A 165 ? 37.38965 13.24545 27.08294 0.471 24.42184 H ? A ? 161 HD2 1
   ATOM 6455 HE1 B PHE A 165 ? 34.18835 9.98090 26.80860 0.471 24.67815 H ? A ? 161 HE1 1
   ATOM 6456 HE2 B PHE A 165 ? 35.13201 13.81564 27.19840 0.471 20.59953 H ? A ? 161 HE2 1
   ATOM 6457 HZ B PHE A 165 ? 33.55198 12.18783 26.76892 0.471 24.75550 H ? A ? 161 HZ 1
   ATOM 6458 N C PHE A 165 ? 37.93981 9.12639 28.74463 0.033 22.99860 N ? A ? 161 N 1
   ATOM 6459 CA C PHE A 165 ? 38.86452 10.08542 28.16307 0.033 22.33754 C ? A ? 161 CA 1
   ATOM 6460 C C PHE A 165 ? 38.97407 11.29478 29.08192 0.033 22.94873 C ? A ? 161 C 1
   ATOM 6461 O C PHE A 165 ? 38.30344 11.38431 30.11358 0.033 23.21235 O ? A ? 161 O 1
   ATOM 6462 CB C PHE A 165 ? 38.41101 10.49902 26.76008 0.033 21.55210 C ? A ? 161 CB 1
   ATOM 6463 CG C PHE A 165 ? 37.02453 11.07858 26.71666 0.033 21.50119 C ? A ? 161 CG 1
   ATOM 6464 CD1 C PHE A 165 ? 35.91352 10.25232 26.70446 0.033 20.10584 C ? A ? 161 CD1 1
   ATOM 6465 CD2 C PHE A 165 ? 36.83133 12.44910 26.68136 0.033 21.32428 C ? A ? 161 CD2 1
   ATOM 6466 CE1 C PHE A 165 ? 34.63844 10.77755 26.66548 0.033 21.03188 C ? A ? 161 CE1 1
   ATOM 6467 CE2 C PHE A 165 ? 35.55075 12.98229 26.63908 0.033 20.73292 C ? A ? 161 CE2 1
   ATOM 6468 CZ C PHE A 165 ? 34.45618 12.14316 26.62485 0.033 19.99343 C ? A ? 161 CZ 1
   ATOM 6469 H C PHE A 165 ? 37.34811 9.47891 29.25964 0.048 27.60655 H ? A ? 161 H 1
   ATOM 6470 HA C PHE A 165 ? 39.73977 9.67180 28.10173 0.033 26.81327 H ? A ? 161 HA 1
   ATOM 6471 HB2 C PHE A 165 ? 39.02303 11.17031 26.41994 0.033 25.87074 H ? A ? 161 HB2 1
   ATOM 6472 HB3 C PHE A 165 ? 38.42309 9.71753 26.18560 0.033 25.87074 H ? A ? 161 HB3 1
   ATOM 6473 HD1 C PHE A 165 ? 36.02856 9.32964 26.72281 0.033 24.13523 H ? A ? 161 HD1 1
   ATOM 6474 HD2 C PHE A 165 ? 37.56699 13.01802 26.68602 0.033 25.59736 H ? A ? 161 HD2 1
   ATOM 6475 HE1 C PHE A 165 ? 33.90166 10.21005 26.66661 0.033 25.24648 H ? A ? 161 HE1 1
   ATOM 6476 HE2 C PHE A 165 ? 35.43076 13.90433 26.62037 0.033 24.88773 H ? A ? 161 HE2 1
   ATOM 6477 HZ C PHE A 165 ? 33.59730 12.49792 26.58794 0.033 24.00034 H ? A ? 161 HZ 1
   ATOM 6478 N A LYS A 166 ? 39.64433 12.02279 28.74234 0.516 22.35334 N ? A ? 162 N 1
   ATOM 6479 CA A LYS A 166 ? 39.86375 13.25554 29.47857 0.516 24.78580 C ? A ? 162 CA 1
   ATOM 6480 C A LYS A 166 ? 39.55789 14.45974 28.59595 0.516 21.61179 C ? A ? 162 C 1
   ATOM 6481 O A LYS A 166 ? 39.86746 14.48718 27.38718 0.516 24.82716 O ? A ? 162 O 1
   ATOM 6482 CB A LYS A 166 ? 41.31895 13.37102 29.99047 0.516 27.33833 C ? A ? 162 CB 1
   ATOM 6483 CG A LYS A 166 ? 41.69016 12.40796 31.07795 0.516 30.93708 C ? A ? 162 CG 1
   ATOM 6484 CD A LYS A 166 ? 43.19066 12.50757 31.40127 0.516 39.47370 C ? A ? 162 CD 1
   ATOM 6485 CE A LYS A 166 ? 43.53998 11.84787 32.74675 0.516 43.84856 C ? A ? 162 CE 1
   ATOM 6486 NZ A LYS A 166 ? 45.03126 11.91681 33.02474 0.516 50.22669 N ? A ? 162 NZ 1
   ATOM 6487 H A LYS A 166 ? 40.23851 11.88109 28.13697 0.496 26.83223 H ? A ? 162 H 1
   ATOM 6488 HA A LYS A 166 ? 39.26645 13.26248 30.24283 0.516 29.75118 H ? A ? 162 HA 1
   ATOM 6489 HB2 A LYS A 166 ? 41.91935 13.21270 29.24525 0.516 32.81421 H ? A ? 162 HB2 1
   ATOM 6490 HB3 A LYS A 166 ? 41.45114 14.26673 30.33851 0.516 32.81421 H ? A ? 162 HB3 1
   ATOM 6491 HG2 A LYS A 166 ? 41.18713 12.61546 31.88094 0.516 37.13272 H ? A ? 162 HG2 1
   ATOM 6492 HG3 A LYS A 166 ? 41.49616 11.50233 30.78968 0.516 37.13272 H ? A ? 162 HG3 1
   ATOM 6493 HD2 A LYS A 166 ? 43.69704 12.06038 30.70520 0.516 47.37666 H ? A ? 162 HD2 1
   ATOM 6494 HD3 A LYS A 166 ? 43.44521 13.44240 31.44819 0.516 47.37666 H ? A ? 162 HD3 1
   ATOM 6495 HE2 A LYS A 166 ? 43.07400 12.30886 33.46177 0.516 52.62649 H ? A ? 162 HE2 1
   ATOM 6496 HE3 A LYS A 166 ? 43.27561 10.91483 32.72593 0.516 52.62649 H ? A ? 162 HE3 1
   ATOM 6497 HZ1 A LYS A 166 ? 45.21845 11.49779 33.78728 0.516 60.28024 H ? A ? 162 HZ1 1
   ATOM 6498 HZ2 A LYS A 166 ? 45.48248 11.52820 32.36332 0.516 60.28024 H ? A ? 162 HZ2 1
   ATOM 6499 HZ3 A LYS A 166 ? 45.28966 12.76591 33.09078 0.516 60.28024 H ? A ? 162 HZ3 1
   ATOM 6500 N B LYS A 166 ? 40.00797 12.81823 28.98640 0.448 22.86304 N ? A ? 162 N 1
   ATOM 6501 CA B LYS A 166 ? 40.09557 14.04944 29.76374 0.448 26.15455 C ? A ? 162 CA 1
   ATOM 6502 C B LYS A 166 ? 39.92838 15.22736 28.82321 0.448 24.98101 C ? A ? 162 C 1
   ATOM 6503 O B LYS A 166 ? 40.67392 15.35823 27.83896 0.448 24.82065 O ? A ? 162 O 1
   ATOM 6504 CB B LYS A 166 ? 41.42868 14.13226 30.52351 0.448 24.03478 C ? A ? 162 CB 1
   ATOM 6505 CG B LYS A 166 ? 41.48189 13.04189 31.58797 0.448 30.74549 C ? A ? 162 CG 1
   ATOM 6506 CD B LYS A 166 ? 42.76534 12.99510 32.42286 0.448 37.60551 C ? A ? 162 CD 1
   ATOM 6507 CE B LYS A 166 ? 42.84562 11.66407 33.16691 0.448 35.68523 C ? A ? 162 CE 1
   ATOM 6508 NZ B LYS A 166 ? 42.96707 10.45446 32.24733 0.448 37.74003 N ? A ? 162 NZ 1
   ATOM 6509 H B LYS A 166 ? 40.63336 12.72983 28.40273 0.471 27.44387 H ? A ? 162 H 1
   ATOM 6510 HA B LYS A 166 ? 39.37808 14.07708 30.41593 0.448 31.39369 H ? A ? 162 HA 1
   ATOM 6511 HB2 B LYS A 166 ? 42.16582 14.00368 29.90627 0.448 28.84995 H ? A ? 162 HB2 1
   ATOM 6512 HB3 B LYS A 166 ? 41.50554 14.99681 30.95657 0.448 28.84995 H ? A ? 162 HB3 1
   ATOM 6513 HG2 B LYS A 166 ? 40.74398 13.17847 32.20258 0.448 36.90281 H ? A ? 162 HG2 1
   ATOM 6514 HG3 B LYS A 166 ? 41.39305 12.18152 31.14891 0.448 36.90281 H ? A ? 162 HG3 1
   ATOM 6515 HD2 B LYS A 166 ? 43.53800 13.07562 31.84199 0.448 45.13483 H ? A ? 162 HD2 1
   ATOM 6516 HD3 B LYS A 166 ? 42.76145 13.71617 33.07165 0.448 45.13483 H ? A ? 162 HD3 1
   ATOM 6517 HE2 B LYS A 166 ? 43.62448 11.67546 33.74496 0.448 42.83050 H ? A ? 162 HE2 1
   ATOM 6518 HE3 B LYS A 166 ? 42.04078 11.55303 33.69682 0.448 42.83050 H ? A ? 162 HE3 1
   ATOM 6519 HZ1 B LYS A 166 ? 42.95311 9.70486 32.72692 0.448 45.29626 H ? A ? 162 HZ1 1
   ATOM 6520 HZ2 B LYS A 166 ? 42.28922 10.44113 31.67076 0.448 45.29626 H ? A ? 162 HZ2 1
   ATOM 6521 HZ3 B LYS A 166 ? 43.73166 10.49273 31.79340 0.448 45.29626 H ? A ? 162 HZ3 1
   ATOM 6522 N C LYS A 166 ? 39.83792 12.22936 28.69805 0.037 23.28123 N ? A ? 162 N 1
   ATOM 6523 CA C LYS A 166 ? 40.12259 13.42096 29.48792 0.037 25.17224 C ? A ? 162 CA 1
   ATOM 6524 C C LYS A 166 ? 39.82163 14.65326 28.64736 0.037 23.00471 C ? A ? 162 C 1
   ATOM 6525 O C LYS A 166 ? 40.57841 14.98194 27.72701 0.037 24.04070 O ? A ? 162 O 1
   ATOM 6526 CB C LYS A 166 ? 41.57895 13.43471 29.95380 0.037 27.45147 C ? A ? 162 CB 1
   ATOM 6527 CG C LYS A 166 ? 41.90882 12.42542 31.03909 0.037 30.44177 C ? A ? 162 CG 1
   ATOM 6528 CD C LYS A 166 ? 43.38955 12.47569 31.40268 0.037 38.72930 C ? A ? 162 CD 1
   ATOM 6529 CE C LYS A 166 ? 43.65489 11.84783 32.76284 0.037 43.41636 C ? A ? 162 CE 1
   ATOM 6530 NZ C LYS A 166 ? 43.05266 12.63226 33.85991 0.037 36.52018 N ? A ? 162 NZ 1
   ATOM 6531 H C LYS A 166 ? 40.28323 12.19335 27.96320 0.033 27.94570 H ? A ? 162 H 1
   ATOM 6532 HA C LYS A 166 ? 39.54149 13.42846 30.26455 0.037 30.21491 H ? A ? 162 HA 1
   ATOM 6533 HB2 C LYS A 166 ? 42.14769 13.24086 29.19232 0.037 32.94998 H ? A ? 162 HB2 1
   ATOM 6534 HB3 C LYS A 166 ? 41.78203 14.31634 30.30364 0.037 32.94998 H ? A ? 162 HB3 1
   ATOM 6535 HG2 C LYS A 166 ? 41.39076 12.62541 31.83439 0.037 36.53835 H ? A ? 162 HG2 1
   ATOM 6536 HG3 C LYS A 166 ? 41.70065 11.53214 30.72348 0.037 36.53835 H ? A ? 162 HG3 1
   ATOM 6537 HD2 C LYS A 166 ? 43.89991 11.98777 30.73757 0.037 46.48338 H ? A ? 162 HD2 1
   ATOM 6538 HD3 C LYS A 166 ? 43.68140 13.40027 31.43220 0.037 46.48338 H ? A ? 162 HD3 1
   ATOM 6539 HE2 C LYS A 166 ? 43.27352 10.95617 32.78292 0.037 52.10785 H ? A ? 162 HE2 1
   ATOM 6540 HE3 C LYS A 166 ? 44.61220 11.80266 32.91252 0.037 52.10785 H ? A ? 162 HE3 1
   ATOM 6541 HZ1 C LYS A 166 ? 43.38453 13.45807 33.86144 0.037 43.83243 H ? A ? 162 HZ1 1
   ATOM 6542 HZ2 C LYS A 166 ? 42.17006 12.67587 33.75406 0.037 43.83243 H ? A ? 162 HZ2 1
   ATOM 6543 HZ3 C LYS A 166 ? 43.23106 12.24784 34.64253 0.037 43.83243 H ? A ? 162 HZ3 1
   ATOM 6544 N A ILE A 167 ? 38.89902 15.44562 29.19283 0.434 23.47395 N ? A ? 163 N 1
   ATOM 6545 CA A ILE A 167 ? 38.61280 16.71123 28.55000 0.434 20.82321 C ? A ? 163 CA 1
   ATOM 6546 C A ILE A 167 ? 39.42505 17.76269 29.28841 0.434 25.01737 C ? A ? 163 C 1
   ATOM 6547 O A ILE A 167 ? 39.43984 17.77004 30.52515 0.434 24.76697 O ? A ? 163 O 1
   ATOM 6548 CB A ILE A 167 ? 37.10680 17.04487 28.58483 0.434 20.81581 C ? A ? 163 CB 1
   ATOM 6549 CG1 A ILE A 167 ? 36.33076 16.13778 27.65155 0.434 21.09844 C ? A ? 163 CG1 1
   ATOM 6550 CG2 A ILE A 167 ? 36.90760 18.49968 28.24201 0.434 17.35524 C ? A ? 163 CG2 1
   ATOM 6551 CD1 A ILE A 167 ? 36.66382 16.40273 26.13063 0.434 20.63469 C ? A ? 163 CD1 1
   ATOM 6552 H A ILE A 167 ? 38.59965 15.39829 29.99765 0.516 28.17697 H ? A ? 163 H 1
   ATOM 6553 HA A ILE A 167 ? 38.88200 16.68517 27.61847 0.434 24.99607 H ? A ? 163 HA 1
   ATOM 6554 HB A ILE A 167 ? 36.76659 16.88821 29.47960 0.434 24.98719 H ? A ? 163 HB 1
   ATOM 6555 HG12 A ILE A 167 ? 36.55171 15.21470 27.85154 0.434 25.32635 H ? A ? 163 HG12 1
   ATOM 6556 HG13 A ILE A 167 ? 35.38131 16.28743 27.78211 0.434 25.32635 H ? A ? 163 HG13 1
   ATOM 6557 HG21 A ILE A 167 ? 35.97645 18.64545 28.01264 0.434 20.83451 H ? A ? 163 HG21 1
   ATOM 6558 HG22 A ILE A 167 ? 37.14764 19.04092 29.01034 0.434 20.83451 H ? A ? 163 HG22 1
   ATOM 6559 HG23 A ILE A 167 ? 37.47354 18.72673 27.48765 0.434 20.83451 H ? A ? 163 HG23 1
   ATOM 6560 HD11 A ILE A 167 ? 36.06211 15.87819 25.57955 0.434 24.76985 H ? A ? 163 HD11 1
   ATOM 6561 HD12 A ILE A 167 ? 36.54705 17.34695 25.94161 0.434 24.76985 H ? A ? 163 HD12 1
   ATOM 6562 HD13 A ILE A 167 ? 37.58211 16.14200 25.95837 0.434 24.76985 H ? A ? 163 HD13 1
   ATOM 6563 N B ILE A 167 ? 38.90958 16.06129 29.09832 0.416 17.85627 N ? A ? 163 N 1
   ATOM 6564 CA B ILE A 167 ? 38.63737 17.29375 28.37956 0.416 21.43477 C ? A ? 163 CA 1
   ATOM 6565 C B ILE A 167 ? 39.45476 18.36918 29.08072 0.416 23.82898 C ? A ? 163 C 1
   ATOM 6566 O B ILE A 167 ? 39.52273 18.43072 30.30938 0.416 23.44170 O ? A ? 163 O 1
   ATOM 6567 CB B ILE A 167 ? 37.11381 17.60945 28.40141 0.416 19.22334 C ? A ? 163 CB 1
   ATOM 6568 CG1 B ILE A 167 ? 36.29092 16.52341 27.71960 0.416 20.29067 C ? A ? 163 CG1 1
   ATOM 6569 CG2 B ILE A 167 ? 36.82868 18.98934 27.91945 0.416 20.05103 C ? A ? 163 CG2 1
   ATOM 6570 CD1 B ILE A 167 ? 36.80400 16.02860 26.27928 0.416 20.40832 C ? A ? 163 CD1 1
   ATOM 6571 H B ILE A 167 ? 38.34221 15.91788 29.72849 0.448 21.43575 H ? A ? 163 H 1
   ATOM 6572 HA B ILE A 167 ? 38.90015 17.23415 27.44774 0.416 25.72995 H ? A ? 163 HA 1
   ATOM 6573 HB B ILE A 167 ? 36.82508 17.59466 29.32733 0.416 23.07623 H ? A ? 163 HB 1
   ATOM 6574 HG12 B ILE A 167 ? 36.27996 15.74584 28.29939 0.416 24.35702 H ? A ? 163 HG12 1
   ATOM 6575 HG13 B ILE A 167 ? 35.38928 16.86025 27.59925 0.416 24.35702 H ? A ? 163 HG13 1
   ATOM 6576 HG21 B ILE A 167 ? 35.87230 19.08754 27.79064 0.416 24.06946 H ? A ? 163 HG21 1
   ATOM 6577 HG22 B ILE A 167 ? 37.14034 19.62587 28.58172 0.416 24.06946 H ? A ? 163 HG22 1
   ATOM 6578 HG23 B ILE A 167 ? 37.29202 19.13247 27.07937 0.416 24.06946 H ? A ? 163 HG23 1
   ATOM 6579 HD11 B ILE A 167 ? 36.12136 15.47007 25.87563 0.416 24.49820 H ? A ? 163 HD11 1
   ATOM 6580 HD12 B ILE A 167 ? 36.97067 16.80348 25.72010 0.416 24.49820 H ? A ? 163 HD12 1
   ATOM 6581 HD13 B ILE A 167 ? 37.62245 15.52056 26.39301 0.416 24.49820 H ? A ? 163 HD13 1
   ATOM 6582 N C ILE A 167 ? 38.71488 15.32432 28.94918 0.150 23.25011 N ? A ? 163 N 1
   ATOM 6583 CA C ILE A 167 ? 38.50287 16.67291 28.45058 0.150 21.06249 C ? A ? 163 CA 1
   ATOM 6584 C C ILE A 167 ? 39.35959 17.60489 29.29017 0.150 24.66867 C ? A ? 163 C 1
   ATOM 6585 O C ILE A 167 ? 39.44098 17.44252 30.51117 0.150 23.86275 O ? A ? 163 O 1
   ATOM 6586 CB C ILE A 167 ? 37.01518 17.06099 28.52088 0.150 20.83611 C ? A ? 163 CB 1
   ATOM 6587 CG1 C ILE A 167 ? 36.19100 16.19034 27.58035 0.150 21.12583 C ? A ? 163 CG1 1
   ATOM 6588 CG2 C ILE A 167 ? 36.84983 18.53309 28.20146 0.150 17.84657 C ? A ? 163 CG2 1
   ATOM 6589 CD1 C ILE A 167 ? 36.59978 16.31230 26.10828 0.150 20.78590 C ? A ? 163 CD1 1
   ATOM 6590 H C ILE A 167 ? 38.07656 15.01995 29.43858 0.037 27.90835 H ? A ? 163 H 1
   ATOM 6591 HA C ILE A 167 ? 38.76914 16.72956 27.51956 0.150 25.28321 H ? A ? 163 HA 1
   ATOM 6592 HB C ILE A 167 ? 36.69121 16.90662 29.42205 0.150 25.01156 H ? A ? 163 HB 1
   ATOM 6593 HG12 C ILE A 167 ? 36.29741 15.26214 27.84115 0.150 25.35922 H ? A ? 163 HG12 1
   ATOM 6594 HG13 C ILE A 167 ? 35.25914 16.45013 27.65126 0.150 25.35922 H ? A ? 163 HG13 1
   ATOM 6595 HG21 C ILE A 167 ? 35.91967 18.70752 27.98866 0.150 21.42411 H ? A ? 163 HG21 1
   ATOM 6596 HG22 C ILE A 167 ? 37.11603 19.05572 28.97405 0.150 21.42411 H ? A ? 163 HG22 1
   ATOM 6597 HG23 C ILE A 167 ? 37.41040 18.75635 27.44198 0.150 21.42411 H ? A ? 163 HG23 1
   ATOM 6598 HD11 C ILE A 167 ? 35.93190 15.87440 25.55775 0.150 24.95130 H ? A ? 163 HD11 1
   ATOM 6599 HD12 C ILE A 167 ? 36.65787 17.25165 25.87344 0.150 24.95130 H ? A ? 163 HD12 1
   ATOM 6600 HD13 C ILE A 167 ? 37.46224 15.88623 25.98368 0.150 24.95130 H ? A ? 163 HD13 1
   ATOM 6601 N A ARG A 168 ? 40.13300 18.61309 28.54081 0.448 22.34563 N ? A ? 164 N 1
   ATOM 6602 CA A ARG A 168 ? 40.94771 19.68915 29.08951 0.448 23.38151 C ? A ? 164 CA 1
   ATOM 6603 C A ARG A 168 ? 40.14695 20.95303 28.87332 0.448 23.41892 C ? A ? 164 C 1
   ATOM 6604 O A ARG A 168 ? 40.06071 21.45771 27.75822 0.448 23.89521 O ? A ? 164 O 1
   ATOM 6605 CB A ARG A 168 ? 42.29875 19.76437 28.38291 0.448 29.83184 C ? A ? 164 CB 1
   ATOM 6606 CG A ARG A 168 ? 42.99068 18.41391 28.26253 0.448 32.60743 C ? A ? 164 CG 1
   ATOM 6607 CD A ARG A 168 ? 44.31045 18.57965 27.44571 0.448 37.51042 C ? A ? 164 CD 1
   ATOM 6608 NE A ARG A 168 ? 44.02971 18.96923 26.07169 0.448 43.67371 N ? A ? 164 NE 1
   ATOM 6609 CZ A ARG A 168 ? 44.21679 20.18025 25.55816 0.448 40.28203 C ? A ? 164 CZ 1
   ATOM 6610 NH1 A ARG A 168 ? 44.78688 21.16450 26.26980 0.448 34.79399 N ? A ? 164 NH1 1
   ATOM 6611 NH2 A ARG A 168 ? 43.80397 20.41378 24.31482 0.448 33.85890 N ? A ? 164 NH2 1
   ATOM 6612 H A ARG A 168 ? 40.15520 18.58198 27.68166 0.434 26.82298 H ? A ? 164 H 1
   ATOM 6613 HA A ARG A 168 ? 41.11434 19.54895 30.03475 0.448 28.06603 H ? A ? 164 HA 1
   ATOM 6614 HB2 A ARG A 168 ? 42.16531 20.11194 27.48720 0.448 35.80643 H ? A ? 164 HB2 1
   ATOM 6615 HB3 A ARG A 168 ? 42.88250 20.35486 28.88436 0.448 35.80643 H ? A ? 164 HB3 1
   ATOM 6616 HG2 A ARG A 168 ? 43.20830 18.07544 29.14513 0.448 39.13714 H ? A ? 164 HG2 1
   ATOM 6617 HG3 A ARG A 168 ? 42.41214 17.78739 27.80030 0.448 39.13714 H ? A ? 164 HG3 1
   ATOM 6618 HD2 A ARG A 168 ? 44.85848 19.26801 27.85403 0.448 45.02073 H ? A ? 164 HD2 1
   ATOM 6619 HD3 A ARG A 168 ? 44.79065 17.73693 27.43378 0.448 45.02073 H ? A ? 164 HD3 1
   ATOM 6620 HE A ARG A 168 ? 43.71597 18.36391 25.54752 0.448 52.41667 H ? A ? 164 HE 1
   ATOM 6621 HH11 A ARG A 168 ? 45.04092 21.01887 27.07841 0.448 41.76101 H ? A ? 164 HH11 1
   ATOM 6622 HH12 A ARG A 168 ? 44.89825 21.94100 25.91733 0.448 41.76101 H ? A ? 164 HH12 1
   ATOM 6623 HH21 A ARG A 168 ? 43.42568 19.78769 23.86260 0.448 40.63890 H ? A ? 164 HH21 1
   ATOM 6624 HH22 A ARG A 168 ? 43.91545 21.19080 23.96352 0.448 40.63890 H ? A ? 164 HH22 1
   ATOM 6625 N B ARG A 168 ? 40.09352 19.20914 28.33324 0.326 22.51746 N ? A ? 164 N 1
   ATOM 6626 CA B ARG A 168 ? 40.89674 20.25737 28.93669 0.326 22.86990 C ? A ? 164 CA 1
   ATOM 6627 C B ARG A 168 ? 40.19382 21.55481 28.58243 0.326 23.98089 C ? A ? 164 C 1
   ATOM 6628 O B ARG A 168 ? 39.94039 21.85576 27.40941 0.326 25.40345 O ? A ? 164 O 1
   ATOM 6629 CB B ARG A 168 ? 42.34937 20.13223 28.47579 0.326 29.91115 C ? A ? 164 CB 1
   ATOM 6630 CG B ARG A 168 ? 43.00056 18.80655 29.01291 0.326 32.77811 C ? A ? 164 CG 1
   ATOM 6631 CD B ARG A 168 ? 44.41552 18.51588 28.37286 0.326 40.93147 C ? A ? 164 CD 1
   ATOM 6632 NE B ARG A 168 ? 45.36343 17.92604 29.32173 0.326 42.81214 N ? A ? 164 NE 1
   ATOM 6633 CZ B ARG A 168 ? 45.49373 16.62432 29.56170 0.326 44.89947 C ? A ? 164 CZ 1
   ATOM 6634 NH1 B ARG A 168 ? 44.72061 15.72186 28.97027 0.326 35.69240 N ? A ? 164 NH1 1
   ATOM 6635 NH2 B ARG A 168 ? 46.44736 16.21412 30.39258 0.326 48.25916 N ? A ? 164 NH2 1
   ATOM 6636 H B ARG A 168 ? 40.08654 19.20446 27.47328 0.416 27.02917 H ? A ? 164 H 1
   ATOM 6637 HA B ARG A 168 ? 40.93912 20.21450 29.90482 0.326 27.45211 H ? A ? 164 HA 1
   ATOM 6638 HB2 B ARG A 168 ? 42.37969 20.11884 27.50636 0.326 35.90160 H ? A ? 164 HB2 1
   ATOM 6639 HB3 B ARG A 168 ? 42.86034 20.88448 28.81334 0.326 35.90160 H ? A ? 164 HB3 1
   ATOM 6640 HG2 B ARG A 168 ? 43.11543 18.87723 29.97349 0.326 39.34196 H ? A ? 164 HG2 1
   ATOM 6641 HG3 B ARG A 168 ? 42.41789 18.06015 28.80250 0.326 39.34196 H ? A ? 164 HG3 1
   ATOM 6642 HD2 B ARG A 168 ? 44.30642 17.89558 27.63515 0.326 49.12598 H ? A ? 164 HD2 1
   ATOM 6643 HD3 B ARG A 168 ? 44.79374 19.34955 28.05216 0.326 49.12598 H ? A ? 164 HD3 1
   ATOM 6644 HE B ARG A 168 ? 45.87504 18.46295 29.75713 0.326 51.38279 H ? A ? 164 HE 1
   ATOM 6645 HH11 B ARG A 168 ? 44.11458 15.97301 28.41417 0.326 42.83910 H ? A ? 164 HH11 1
   ATOM 6646 HH12 B ARG A 168 ? 44.82574 14.88601 29.14319 0.326 42.83910 H ? A ? 164 HH12 1
   ATOM 6647 HH21 B ARG A 168 ? 46.96850 16.78754 30.76568 0.326 57.91922 H ? A ? 164 HH21 1
   ATOM 6648 HH22 B ARG A 168 ? 46.54301 15.37539 30.55687 0.326 57.91922 H ? A ? 164 HH22 1
   ATOM 6649 N C ARG A 168 ? 40.02224 18.56306 28.64463 0.226 22.91998 N ? A ? 164 N 1
   ATOM 6650 CA C ARG A 168 ? 40.91146 19.50725 29.31412 0.226 24.39828 C ? A ? 164 CA 1
   ATOM 6651 C C ARG A 168 ? 40.38663 20.90698 29.03521 0.226 23.57229 C ? A ? 164 C 1
   ATOM 6652 O C ARG A 168 ? 40.69891 21.49482 28.00464 0.226 23.72922 O ? A ? 164 O 1
   ATOM 6653 CB C ARG A 168 ? 42.35478 19.34737 28.83846 0.226 28.60997 C ? A ? 164 CB 1
   ATOM 6654 CG C ARG A 168 ? 43.08884 18.16772 29.45656 0.226 31.95852 C ? A ? 164 CG 1
   ATOM 6655 CD C ARG A 168 ? 44.52744 18.06324 28.91559 0.226 41.05690 C ? A ? 164 CD 1
   ATOM 6656 NE C ARG A 168 ? 45.37213 17.24081 29.77660 0.226 42.81733 N ? A ? 164 NE 1
   ATOM 6657 CZ C ARG A 168 ? 45.48794 15.92239 29.67157 0.226 41.62609 C ? A ? 164 CZ 1
   ATOM 6658 NH1 C ARG A 168 ? 44.79094 15.23538 28.78002 0.226 34.39263 N ? A ? 164 NH1 1
   ATOM 6659 NH2 C ARG A 168 ? 46.33638 15.27894 30.47085 0.226 44.10239 N ? A ? 164 NH2 1
   ATOM 6660 H C ARG A 168 ? 39.97017 18.68796 27.79535 0.150 27.51220 H ? A ? 164 H 1
   ATOM 6661 HA C ARG A 168 ? 40.88624 19.34464 30.27006 0.226 29.28615 H ? A ? 164 HA 1
   ATOM 6662 HB2 C ARG A 168 ? 42.35193 19.22078 27.87676 0.226 34.34019 H ? A ? 164 HB2 1
   ATOM 6663 HB3 C ARG A 168 ? 42.84690 20.15177 29.06574 0.226 34.34019 H ? A ? 164 HB3 1
   ATOM 6664 HG2 C ARG A 168 ? 43.13096 18.28219 30.41886 0.226 38.35844 H ? A ? 164 HG2 1
   ATOM 6665 HG3 C ARG A 168 ? 42.61984 17.34663 29.24034 0.226 38.35844 H ? A ? 164 HG3 1
   ATOM 6666 HD2 C ARG A 168 ? 44.50906 17.66013 28.03350 0.226 49.27650 H ? A ? 164 HD2 1
   ATOM 6667 HD3 C ARG A 168 ? 44.91614 18.95061 28.86679 0.226 49.27650 H ? A ? 164 HD3 1
   ATOM 6668 HE C ARG A 168 ? 45.82429 17.63619 30.39209 0.226 51.38902 H ? A ? 164 HE 1
   ATOM 6669 HH11 C ARG A 168 ? 44.24795 15.64282 28.25205 0.226 41.27938 H ? A ? 164 HH11 1
   ATOM 6670 HH12 C ARG A 168 ? 44.88116 14.38166 28.72884 0.226 41.27938 H ? A ? 164 HH12 1
   ATOM 6671 HH21 C ARG A 168 ? 46.80131 15.71724 31.04646 0.226 52.93109 H ? A ? 164 HH21 1
   ATOM 6672 HH22 C ARG A 168 ? 46.41947 14.42502 30.41151 0.226 52.93109 H ? A ? 164 HH22 1
   ATOM 6673 N A HIS A 169 ? 39.50113 21.44502 29.92228 0.520 21.01788 N ? A ? 165 N 1
   ATOM 6674 CA A HIS A 169 ? 38.85704 22.74171 29.81149 0.520 22.25678 C ? A ? 165 CA 1
   ATOM 6675 C A HIS A 169 ? 39.92103 23.77780 30.09110 0.520 26.87235 C ? A ? 165 C 1
   ATOM 6676 O A HIS A 169 ? 40.78768 23.53851 30.91478 0.520 24.95892 O ? A ? 165 O 1
   ATOM 6677 CB A HIS A 169 ? 37.72484 22.88610 30.84871 0.520 23.29391 C ? A ? 165 CB 1
   ATOM 6678 CG A HIS A 169 ? 36.54345 21.96307 30.62150 0.520 20.28401 C ? A ? 165 CG 1
   ATOM 6679 ND1 A HIS A 169 ? 35.78072 21.95727 29.47588 0.520 19.45254 N ? A ? 165 ND1 1
   ATOM 6680 CD2 A HIS A 169 ? 36.00022 21.01956 31.42829 0.520 20.07180 C ? A ? 165 CD2 1
   ATOM 6681 CE1 A HIS A 169 ? 34.86492 20.99910 29.55306 0.520 18.02978 C ? A ? 165 CE1 1
   ATOM 6682 NE2 A HIS A 169 ? 34.96848 20.42726 30.73872 0.520 20.18520 N ? A ? 165 NE2 1
   ATOM 6683 H A HIS A 169 ? 39.42471 21.05750 30.68621 0.448 25.22968 H ? A ? 165 H 1
   ATOM 6684 HA A HIS A 169 ? 38.46015 22.86394 28.93489 0.520 26.71636 H ? A ? 165 HA 1
   ATOM 6685 HB2 A HIS A 169 ? 38.08448 22.69067 31.72813 0.520 27.96091 H ? A ? 165 HB2 1
   ATOM 6686 HB3 A HIS A 169 ? 37.39420 23.79757 30.82055 0.520 27.96091 H ? A ? 165 HB3 1
   ATOM 6687 HD2 A HIS A 169 ? 36.27528 20.81054 32.29174 0.520 24.09438 H ? A ? 165 HD2 1
   ATOM 6688 HE1 A HIS A 169 ? 34.25646 20.77051 28.88790 0.520 21.64395 H ? A ? 165 HE1 1
   ATOM 6689 HE2 A HIS A 169 ? 34.47206 19.78901 31.03165 0.520 24.23046 H ? A ? 165 HE2 1
   ATOM 6690 N B HIS A 169 ? 39.69685 22.21591 29.61255 0.480 23.07014 N ? A ? 165 N 1
   ATOM 6691 CA B HIS A 169 ? 38.98323 23.45604 29.48406 0.480 20.62557 C ? A ? 165 CA 1
   ATOM 6692 C B HIS A 169 ? 39.92892 24.60720 29.77724 0.480 25.94453 C ? A ? 165 C 1
   ATOM 6693 O B HIS A 169 ? 40.66749 24.55595 30.74249 0.480 30.27550 O ? A ? 165 O 1
   ATOM 6694 CB B HIS A 169 ? 37.86109 23.52864 30.48504 0.480 22.66108 C ? A ? 165 CB 1
   ATOM 6695 CG B HIS A 169 ? 36.73878 22.58321 30.20839 0.480 18.77496 C ? A ? 165 CG 1
   ATOM 6696 ND1 B HIS A 169 ? 35.93736 22.65534 29.10193 0.480 16.99321 N ? A ? 165 ND1 1
   ATOM 6697 CD2 B HIS A 169 ? 36.22975 21.59776 30.96924 0.480 21.85032 C ? A ? 165 CD2 1
   ATOM 6698 CE1 B HIS A 169 ? 34.99487 21.73909 29.17729 0.480 22.66106 C ? A ? 165 CE1 1
   ATOM 6699 NE2 B HIS A 169 ? 35.15911 21.08106 30.30628 0.480 17.72588 N ? A ? 165 NE2 1
   ATOM 6700 H B HIS A 169 ? 39.76677 21.94929 30.42718 0.326 27.69239 H ? A ? 165 H 1
   ATOM 6701 HA B HIS A 169 ? 38.62643 23.52927 28.58504 0.480 24.75891 H ? A ? 165 HA 1
   ATOM 6702 HB2 B HIS A 169 ? 38.21409 23.31854 31.36375 0.480 27.20152 H ? A ? 165 HB2 1
   ATOM 6703 HB3 B HIS A 169 ? 37.49745 24.42788 30.47990 0.480 27.20152 H ? A ? 165 HB3 1
   ATOM 6704 HD1 B HIS A 169 ? 36.03444 23.21418 28.45549 0.480 20.40007 H ? A ? 165 HD1 1
   ATOM 6705 HD2 B HIS A 169 ? 36.55059 21.32020 31.79684 0.480 26.22860 H ? A ? 165 HD2 1
   ATOM 6706 HE1 B HIS A 169 ? 34.33065 21.58397 28.54511 0.480 27.20149 H ? A ? 165 HE1 1
   ATOM 6707 N C HIS A 169 ? 39.58700 21.44247 29.95417 0.000 22.00664 N ? A ? 165 N 1
   ATOM 6708 CA C HIS A 169 ? 39.04274 22.78149 29.78296 0.000 23.60935 C ? A ? 165 CA 1
   ATOM 6709 C C HIS A 169 ? 40.13528 23.83612 29.95275 0.000 26.57408 C ? A ? 165 C 1
   ATOM 6710 O C HIS A 169 ? 41.19948 23.58364 30.52226 0.000 27.37475 O ? A ? 165 O 1
   ATOM 6711 CB C HIS A 169 ? 37.92171 23.03792 30.79064 0.000 23.76222 C ? A ? 165 CB 1
   ATOM 6712 CG C HIS A 169 ? 36.78782 22.06549 30.69739 0.000 21.48529 C ? A ? 165 CG 1
   ATOM 6713 ND1 C HIS A 169 ? 35.95835 21.99377 29.59932 0.000 20.18010 N ? A ? 165 ND1 1
   ATOM 6714 CD2 C HIS A 169 ? 36.33917 21.13171 31.56945 0.000 21.55947 C ? A ? 165 CD2 1
   ATOM 6715 CE1 C HIS A 169 ? 35.05116 21.05397 29.79613 0.000 19.15872 C ? A ? 165 CE1 1
   ATOM 6716 NE2 C HIS A 169 ? 35.25994 20.51559 30.98402 0.000 20.18470 N ? A ? 165 NE2 1
   ATOM 6717 H C HIS A 169 ? 39.34664 21.05159 30.68153 0.226 26.41619 H ? A ? 165 H 1
   ATOM 6718 HA C HIS A 169 ? 38.67578 22.86250 28.88871 0.000 28.33944 H ? A ? 165 HA 1
   ATOM 6719 HB2 C HIS A 169 ? 38.28886 22.97851 31.68650 0.000 28.52288 H ? A ? 165 HB2 1
   ATOM 6720 HB3 C HIS A 169 ? 37.56263 23.92590 30.63748 0.000 28.52288 H ? A ? 165 HB3 1
   ATOM 6721 HD2 C HIS A 169 ? 36.69503 20.94289 32.40767 0.000 25.87958 H ? A ? 165 HD2 1
   ATOM 6722 HE1 C HIS A 169 ? 34.37968 20.81248 29.19973 0.000 22.99868 H ? A ? 165 HE1 1
   ATOM 6723 HE2 C HIS A 169 ? 34.79556 19.88208 31.33417 0.000 24.22986 H ? A ? 165 HE2 1
   ATOM 6724 N A ASN A 170 ? 39.84914 24.91809 29.40093 0.506 25.75961 N ? A ? 166 N 1
   ATOM 6725 CA A ASN A 170 ? 40.75862 26.03303 29.57808 0.506 28.32588 C ? A ? 166 CA 1
   ATOM 6726 C A ASN A 170 ? 40.21818 26.89308 30.69447 0.506 28.39133 C ? A ? 166 C 1
   ATOM 6727 O A ASN A 170 ? 39.06822 27.29947 30.62089 0.506 27.74175 O ? A ? 166 O 1
   ATOM 6728 CB A ASN A 170 ? 40.84218 26.86284 28.30251 0.506 27.57779 C ? A ? 166 CB 1
   ATOM 6729 CG A ASN A 170 ? 41.53969 26.12839 27.19734 0.506 31.36775 C ? A ? 166 CG 1
   ATOM 6730 OD1 A ASN A 170 ? 41.13066 26.20743 26.03548 0.506 34.19322 O ? A ? 166 OD1 1
   ATOM 6731 ND2 A ASN A 170 ? 42.56868 25.34430 27.56730 0.506 25.78389 N ? A ? 166 ND2 1
   ATOM 6732 H A ASN A 170 ? 39.25331 25.06941 28.79953 0.520 30.91975 H ? A ? 166 H 1
   ATOM 6733 HA A ASN A 170 ? 41.64515 25.70716 29.79894 0.506 33.99927 H ? A ? 166 HA 1
   ATOM 6734 HB2 A ASN A 170 ? 39.94507 27.07891 28.00350 0.506 33.10157 H ? A ? 166 HB2 1
   ATOM 6735 HB3 A ASN A 170 ? 41.33660 27.67740 28.48400 0.506 33.10157 H ? A ? 166 HB3 1
   ATOM 6736 HD21 A ASN A 170 ? 43.00513 24.89952 26.97462 0.506 30.94888 H ? A ? 166 HD21 1
   ATOM 6737 HD22 A ASN A 170 ? 42.78989 25.28793 28.39645 0.506 30.94888 H ? A ? 166 HD22 1
   ATOM 6738 N B ASN A 170 ? 39.91279 25.62282 28.93951 0.424 25.93574 N ? A ? 166 N 1
   ATOM 6739 CA B ASN A 170 ? 40.84171 26.71787 29.12502 0.424 27.77752 C ? A ? 166 CA 1
   ATOM 6740 C B ASN A 170 ? 40.29667 27.65496 30.19366 0.424 26.91832 C ? A ? 166 C 1
   ATOM 6741 O B ASN A 170 ? 39.18156 28.16853 30.06455 0.424 28.14513 O ? A ? 166 O 1
   ATOM 6742 CB B ASN A 170 ? 41.08753 27.42596 27.80117 0.424 28.25383 C ? A ? 166 CB 1
   ATOM 6743 CG B ASN A 170 ? 42.00152 26.60841 26.88084 0.424 30.58358 C ? A ? 166 CG 1
   ATOM 6744 OD1 B ASN A 170 ? 41.86072 25.40390 26.76310 0.424 29.37758 O ? A ? 166 OD1 1
   ATOM 6745 ND2 B ASN A 170 ? 42.98158 27.24439 26.31613 0.424 38.33524 N ? A ? 166 ND2 1
   ATOM 6746 H B ASN A 170 ? 39.38286 25.70103 28.26671 0.480 31.13111 H ? A ? 166 H 1
   ATOM 6747 HA B ASN A 170 ? 41.69977 26.38832 29.43492 0.424 33.34124 H ? A ? 166 HA 1
   ATOM 6748 HB2 B ASN A 170 ? 40.24051 27.55989 27.34782 0.424 33.91282 H ? A ? 166 HB2 1
   ATOM 6749 HB3 B ASN A 170 ? 41.51239 28.28148 27.96994 0.424 33.91282 H ? A ? 166 HB3 1
   ATOM 6750 HD21 B ASN A 170 ? 43.52000 26.82640 25.79173 0.424 46.01051 H ? A ? 166 HD21 1
   ATOM 6751 HD22 B ASN A 170 ? 43.09268 28.08386 26.46627 0.424 46.01051 H ? A ? 166 HD22 1
   ATOM 6752 N C ASN A 170 ? 39.85343 25.03681 29.45370 0.070 25.92945 N ? A ? 166 N 1
   ATOM 6753 CA C ASN A 170 ? 40.75470 26.17333 29.57016 0.070 28.24806 C ? A ? 166 CA 1
   ATOM 6754 C C ASN A 170 ? 40.25034 27.11664 30.65180 0.070 27.77958 C ? A ? 166 C 1
   ATOM 6755 O C ASN A 170 ? 39.04896 27.37785 30.74631 0.070 27.28353 O ? A ? 166 O 1
   ATOM 6756 CB C ASN A 170 ? 40.86888 26.92605 28.24411 0.070 28.02287 C ? A ? 166 CB 1
   ATOM 6757 CG C ASN A 170 ? 41.63384 26.14511 27.19683 0.070 31.05409 C ? A ? 166 CG 1
   ATOM 6758 OD1 C ASN A 170 ? 42.49472 25.32626 27.52299 0.070 26.46920 O ? A ? 166 OD1 1
   ATOM 6759 ND2 C ASN A 170 ? 41.32205 26.39282 25.92971 0.070 32.90327 N ? A ? 166 ND2 1
   ATOM 6760 H C ASN A 170 ? 39.12629 25.22007 29.03265 0.000 31.12355 H ? A ? 166 H 1
   ATOM 6761 HA C ASN A 170 ? 41.63911 25.85898 29.81489 0.070 33.90589 H ? A ? 166 HA 1
   ATOM 6762 HB2 C ASN A 170 ? 39.97852 27.09844 27.89996 0.070 33.63567 H ? A ? 166 HB2 1
   ATOM 6763 HB3 C ASN A 170 ? 41.33443 27.76366 28.39432 0.070 33.63567 H ? A ? 166 HB3 1
   ATOM 6764 HD21 C ASN A 170 ? 41.72829 25.97492 25.29731 0.070 39.49214 H ? A ? 166 HD21 1
   ATOM 6765 HD22 C ASN A 170 ? 40.71392 26.97112 25.74166 0.070 39.49214 H ? A ? 166 HD22 1
   ATOM 6766 N A VAL A 171 ? 41.03559 27.14506 31.71006 0.516 24.27915 N ? A ? 167 N 1
   ATOM 6767 CA A VAL A 171 ? 40.69800 28.00362 32.83772 0.516 26.07053 C ? A ? 167 CA 1
   ATOM 6768 C A VAL A 171 ? 41.11990 29.43367 32.53291 0.516 28.85790 C ? A ? 167 C 1
   ATOM 6769 O A VAL A 171 ? 42.14685 29.68834 31.89721 0.516 33.77017 O ? A ? 167 O 1
   ATOM 6770 CB A VAL A 171 ? 41.35309 27.50219 34.13896 0.516 28.87622 C ? A ? 167 CB 1
   ATOM 6771 CG1 A VAL A 171 ? 40.97283 28.41086 35.31558 0.516 24.09560 C ? A ? 167 CG1 1
   ATOM 6772 CG2 A VAL A 171 ? 40.96597 26.04787 34.41233 0.516 22.30199 C ? A ? 167 CG2 1
   ATOM 6773 H A VAL A 171 ? 41.82743 26.81517 31.77136 0.506 29.14320 H ? A ? 167 H 1
   ATOM 6774 HA A VAL A 171 ? 39.73499 27.98668 32.95276 0.516 31.29286 H ? A ? 167 HA 1
   ATOM 6775 HB A VAL A 171 ? 42.31751 27.53433 34.04018 0.516 34.65968 H ? A ? 167 HB 1
   ATOM 6776 HG11 A VAL A 171 ? 41.29547 28.01274 36.13917 0.516 28.92294 H ? A ? 167 HG11 1
   ATOM 6777 HG12 A VAL A 171 ? 41.38085 29.28143 35.18698 0.516 28.92294 H ? A ? 167 HG12 1
   ATOM 6778 HG13 A VAL A 171 ? 40.00739 28.49943 35.34702 0.516 28.92294 H ? A ? 167 HG13 1
   ATOM 6779 HG21 A VAL A 171 ? 41.46760 25.72605 35.17764 0.516 26.77061 H ? A ? 167 HG21 1
   ATOM 6780 HG22 A VAL A 171 ? 40.01491 26.00377 34.59792 0.516 26.77061 H ? A ? 167 HG22 1
   ATOM 6781 HG23 A VAL A 171 ? 41.17562 25.51301 33.63075 0.516 26.77061 H ? A ? 167 HG23 1
   ATOM 6782 N B VAL A 171 ? 41.07950 27.86321 31.24006 0.484 25.22828 N ? A ? 167 N 1
   ATOM 6783 CA B VAL A 171 ? 40.74277 28.80902 32.30249 0.484 28.47451 C ? A ? 167 CA 1
   ATOM 6784 C B VAL A 171 ? 41.13848 30.20649 31.86022 0.484 31.88485 C ? A ? 167 C 1
   ATOM 6785 O B VAL A 171 ? 42.11511 30.37749 31.14507 0.484 29.80410 O ? A ? 167 O 1
   ATOM 6786 CB B VAL A 171 ? 41.45631 28.43568 33.61025 0.484 30.33878 C ? A ? 167 CB 1
   ATOM 6787 CG1 B VAL A 171 ? 41.00312 29.33016 34.72610 0.484 27.58666 C ? A ? 167 CG1 1
   ATOM 6788 CG2 B VAL A 171 ? 41.18855 27.00709 33.96997 0.484 28.99507 C ? A ? 167 CG2 1
   ATOM 6789 H B VAL A 171 ? 41.82981 27.46205 31.36540 0.424 30.28216 H ? A ? 167 H 1
   ATOM 6790 HA B VAL A 171 ? 39.78560 28.77963 32.45692 0.484 34.17763 H ? A ? 167 HA 1
   ATOM 6791 HB B VAL A 171 ? 42.41113 28.54952 33.48270 0.484 36.41475 H ? A ? 167 HB 1
   ATOM 6792 HG11 B VAL A 171 ? 41.45565 29.06940 35.54349 0.484 33.11221 H ? A ? 167 HG11 1
   ATOM 6793 HG12 B VAL A 171 ? 41.22379 30.24831 34.50430 0.484 33.11221 H ? A ? 167 HG12 1
   ATOM 6794 HG13 B VAL A 171 ? 40.04373 29.23763 34.83520 0.484 33.11221 H ? A ? 167 HG13 1
   ATOM 6795 HG21 B VAL A 171 ? 41.48993 26.84829 34.87818 0.484 34.80230 H ? A ? 167 HG21 1
   ATOM 6796 HG22 B VAL A 171 ? 40.23575 26.83789 33.90328 0.484 34.80230 H ? A ? 167 HG22 1
   ATOM 6797 HG23 B VAL A 171 ? 41.67054 26.43117 33.35605 0.484 34.80230 H ? A ? 167 HG23 1
   ATOM 6798 N C VAL A 171 ? 41.17506 27.62632 31.45897 0.000 27.21523 N ? A ? 167 N 1
   ATOM 6799 CA C VAL A 171 ? 40.85592 28.51911 32.56486 0.000 28.56251 C ? A ? 167 CA 1
   ATOM 6800 C C VAL A 171 ? 41.30597 29.92569 32.19982 0.000 30.67314 C ? A ? 167 C 1
   ATOM 6801 O C VAL A 171 ? 42.29870 30.11986 31.48876 0.000 31.57022 O ? A ? 167 O 1
   ATOM 6802 CB C VAL A 171 ? 41.51769 28.04624 33.87608 0.000 29.79576 C ? A ? 167 CB 1
   ATOM 6803 CG1 C VAL A 171 ? 41.11726 28.94868 35.03004 0.000 29.24886 C ? A ? 167 CG1 1
   ATOM 6804 CG2 C VAL A 171 ? 41.14769 26.59584 34.16463 0.000 28.72975 C ? A ? 167 CG2 1
   ATOM 6805 H C VAL A 171 ? 42.01632 27.46466 31.38316 0.070 32.66650 H ? A ? 167 H 1
   ATOM 6806 HA C VAL A 171 ? 39.89559 28.53849 32.70007 0.000 34.28324 H ? A ? 167 HA 1
   ATOM 6807 HB C VAL A 171 ? 42.48163 28.09624 33.77997 0.000 35.76314 H ? A ? 167 HB 1
   ATOM 6808 HG11 C VAL A 171 ? 41.23313 28.46594 35.86338 0.000 35.10685 H ? A ? 167 HG11 1
   ATOM 6809 HG12 C VAL A 171 ? 41.68094 29.73807 35.02392 0.000 35.10685 H ? A ? 167 HG12 1
   ATOM 6810 HG13 C VAL A 171 ? 40.18792 29.20500 34.92272 0.000 35.10685 H ? A ? 167 HG13 1
   ATOM 6811 HG21 C VAL A 171 ? 41.50747 26.34422 35.02958 0.000 34.48393 H ? A ? 167 HG21 1
   ATOM 6812 HG22 C VAL A 171 ? 40.18136 26.51174 34.17116 0.000 34.48393 H ? A ? 167 HG22 1
   ATOM 6813 HG23 C VAL A 171 ? 41.52428 26.03015 33.47248 0.000 34.48393 H ? A ? 167 HG23 1
   ATOM 6814 N A GLU A 172 ? 40.36040 30.39980 33.02121 0.448 29.56657 N ? A ? 168 N 1
   ATOM 6815 CA A GLU A 172 ? 40.58673 31.77081 32.56530 0.448 32.74193 C ? A ? 168 CA 1
   ATOM 6816 C A GLU A 172 ? 41.93998 32.36705 32.96461 0.448 34.16331 C ? A ? 168 C 1
   ATOM 6817 O A GLU A 172 ? 42.35355 33.33055 32.32139 0.448 33.89043 O ? A ? 168 O 1
   ATOM 6818 CB A GLU A 172 ? 39.47216 32.68987 33.05461 0.448 37.10634 C ? A ? 168 CB 1
   ATOM 6819 CG A GLU A 172 ? 38.22255 32.50019 32.23653 0.448 35.59325 C ? A ? 168 CG 1
   ATOM 6820 CD A GLU A 172 ? 37.13807 33.47769 32.60087 0.448 38.12633 C ? A ? 168 CD 1
   ATOM 6821 OE1 A GLU A 172 ? 37.18459 34.00367 33.74252 0.448 36.55613 O ? A ? 168 OE1 1
   ATOM 6822 OE2 A GLU A 172 ? 36.25390 33.69290 31.73461 0.448 33.68457 O ? A ? 168 OE2 1
   ATOM 6823 H A GLU A 172 ? 39.72920 30.29777 33.59634 0.516 35.48810 H ? A ? 168 H 1
   ATOM 6824 HA A GLU A 172 ? 40.56990 31.73993 31.59593 0.448 39.29853 H ? A ? 168 HA 1
   ATOM 6825 HB2 A GLU A 172 ? 39.26838 32.48555 33.98069 0.448 44.53583 H ? A ? 168 HB2 1
   ATOM 6826 HB3 A GLU A 172 ? 39.75649 33.61371 32.97351 0.448 44.53583 H ? A ? 168 HB3 1
   ATOM 6827 HG2 A GLU A 172 ? 38.43630 32.62439 31.29857 0.448 42.72012 H ? A ? 168 HG2 1
   ATOM 6828 HG3 A GLU A 172 ? 37.88112 31.60419 32.38317 0.448 42.72012 H ? A ? 168 HG3 1
   ATOM 6829 N B GLU A 172 ? 40.39883 31.22021 32.29832 0.371 30.73041 N ? A ? 168 N 1
   ATOM 6830 CA B GLU A 172 ? 40.70530 32.58323 31.86910 0.371 35.08193 C ? A ? 168 CA 1
   ATOM 6831 C B GLU A 172 ? 42.17339 32.93131 32.10198 0.371 32.87224 C ? A ? 168 C 1
   ATOM 6832 O B GLU A 172 ? 42.79065 33.60467 31.27733 0.371 39.48598 O ? A ? 168 O 1
   ATOM 6833 CB B GLU A 172 ? 39.80926 33.58896 32.59100 0.371 36.83354 C ? A ? 168 CB 1
   ATOM 6834 CG B GLU A 172 ? 39.55760 34.88617 31.80128 0.371 45.54405 C ? A ? 168 CG 1
   ATOM 6835 CD B GLU A 172 ? 40.74881 35.84645 31.81177 0.371 62.08759 C ? A ? 168 CD 1
   ATOM 6836 OE1 B GLU A 172 ? 41.56131 35.79925 32.76926 0.371 58.69080 O ? A ? 168 OE1 1
   ATOM 6837 OE2 B GLU A 172 ? 40.86086 36.65878 30.86341 0.371 54.39618 O ? A ? 168 OE2 1
   ATOM 6838 H B GLU A 172 ? 39.72866 31.14979 32.83264 0.484 36.88471 H ? A ? 168 H 1
   ATOM 6839 HA B GLU A 172 ? 40.52401 32.64549 30.91823 0.371 42.10653 H ? A ? 168 HA 1
   ATOM 6840 HB2 B GLU A 172 ? 38.94858 33.17400 32.75819 0.371 44.20847 H ? A ? 168 HB2 1
   ATOM 6841 HB3 B GLU A 172 ? 40.22915 33.83200 33.43096 0.371 44.20847 H ? A ? 168 HB3 1
   ATOM 6842 HG2 B GLU A 172 ? 39.36750 34.65891 30.87764 0.371 54.66108 H ? A ? 168 HG2 1
   ATOM 6843 HG3 B GLU A 172 ? 38.79976 35.34883 32.19182 0.371 54.66108 H ? A ? 168 HG3 1
   ATOM 6844 N C GLU A 172 ? 40.56278 30.91670 32.69198 0.181 31.29587 N ? A ? 168 N 1
   ATOM 6845 CA C GLU A 172 ? 40.83445 32.30377 32.32541 0.181 34.67675 C ? A ? 168 CA 1
   ATOM 6846 C C GLU A 172 ? 42.10888 32.86425 32.95319 0.181 33.95181 C ? A ? 168 C 1
   ATOM 6847 O C GLU A 172 ? 42.38765 34.05312 32.75486 0.181 38.03023 O ? A ? 168 O 1
   ATOM 6848 CB C GLU A 172 ? 39.65122 33.19177 32.70598 0.181 36.78745 C ? A ? 168 CB 1
   ATOM 6849 CG C GLU A 172 ? 38.54233 33.22043 31.66324 0.181 35.05457 C ? A ? 168 CG 1
   ATOM 6850 CD C GLU A 172 ? 37.32786 33.99641 32.14744 0.181 37.88557 C ? A ? 168 CD 1
   ATOM 6851 OE1 C GLU A 172 ? 37.31106 34.38002 33.33669 0.181 38.44343 O ? A ? 168 OE1 1
   ATOM 6852 OE2 C GLU A 172 ? 36.39398 34.21475 31.34878 0.181 35.23994 O ? A ? 168 OE2 1
   ATOM 6853 H C GLU A 172 ? 39.90318 30.81202 33.23381 0.000 37.56327 H ? A ? 168 H 1
   ATOM 6854 HA C GLU A 172 ? 40.94311 32.33782 31.36212 0.181 41.62032 H ? A ? 168 HA 1
   ATOM 6855 HB2 C GLU A 172 ? 39.26925 32.86325 33.53488 0.181 44.15316 H ? A ? 168 HB2 1
   ATOM 6856 HB3 C GLU A 172 ? 39.96927 34.10046 32.82446 0.181 44.15316 H ? A ? 168 HB3 1
   ATOM 6857 HG2 C GLU A 172 ? 38.87306 33.64650 30.85703 0.181 42.07370 H ? A ? 168 HG2 1
   ATOM 6858 HG3 C GLU A 172 ? 38.26397 32.31195 31.46809 0.181 42.07370 H ? A ? 168 HG3 1
   ATOM 6859 N A ASP A 173 ? 42.62857 31.81764 33.97797 0.469 30.93796 N ? A ? 169 N 1
   ATOM 6860 CA A ASP A 173 ? 43.95505 32.25746 34.38541 0.469 33.80557 C ? A ? 169 CA 1
   ATOM 6861 C A ASP A 173 ? 45.06109 31.74988 33.43430 0.469 35.35600 C ? A ? 169 C 1
   ATOM 6862 O A ASP A 173 ? 46.23723 31.71219 33.79857 0.469 33.61429 O ? A ? 169 O 1
   ATOM 6863 CB A ASP A 173 ? 44.20433 31.83899 35.84559 0.469 36.73311 C ? A ? 169 CB 1
   ATOM 6864 CG A ASP A 173 ? 44.39457 30.33525 36.03978 0.469 37.68675 C ? A ? 169 CG 1
   ATOM 6865 OD1 A ASP A 173 ? 44.01221 29.53138 35.17659 0.469 35.38899 O ? A ? 169 OD1 1
   ATOM 6866 OD2 A ASP A 173 ? 44.94455 29.96478 37.10028 0.469 38.97684 O ? A ? 169 OD2 1
   ATOM 6867 H A ASP A 173 ? 42.33079 31.16720 34.45531 0.448 37.13377 H ? A ? 169 H 1
   ATOM 6868 HA A ASP A 173 ? 44.00409 33.22597 34.36319 0.469 40.57490 H ? A ? 169 HA 1
   ATOM 6869 HB2 A ASP A 173 ? 45.00763 32.28058 36.16280 0.469 44.08795 H ? A ? 169 HB2 1
   ATOM 6870 HB3 A ASP A 173 ? 43.44275 32.11083 36.38131 0.469 44.08795 H ? A ? 169 HB3 1
   ATOM 6871 N B ASP A 173 ? 42.76719 32.43729 33.18041 0.416 32.33650 N ? A ? 169 N 1
   ATOM 6872 CA B ASP A 173 ? 44.10987 32.88639 33.52980 0.416 35.24586 C ? A ? 169 CA 1
   ATOM 6873 C B ASP A 173 ? 45.22207 32.09510 32.84652 0.416 37.28706 C ? A ? 169 C 1
   ATOM 6874 O B ASP A 173 ? 46.32989 32.63014 32.69471 0.416 33.04129 O ? A ? 169 O 1
   ATOM 6875 CB B ASP A 173 ? 44.28059 32.82083 35.03735 0.416 35.18890 C ? A ? 169 CB 1
   ATOM 6876 CG B ASP A 173 ? 44.30106 31.40655 35.55478 0.416 35.95801 C ? A ? 169 CG 1
   ATOM 6877 OD1 B ASP A 173 ? 43.97779 30.48729 34.75567 0.416 37.35663 O ? A ? 169 OD1 1
   ATOM 6878 OD2 B ASP A 173 ? 44.68990 31.23278 36.73754 0.416 35.22917 O ? A ? 169 OD2 1
   ATOM 6879 H B ASP A 173 ? 42.42346 31.85603 33.71294 0.371 38.81202 H ? A ? 169 H 1
   ATOM 6880 HA B ASP A 173 ? 44.21750 33.80854 33.24880 0.416 42.30325 H ? A ? 169 HA 1
   ATOM 6881 HB2 B ASP A 173 ? 45.11995 33.24217 35.27993 0.416 42.23489 H ? A ? 169 HB2 1
   ATOM 6882 HB3 B ASP A 173 ? 43.54169 33.28541 35.46054 0.416 42.23489 H ? A ? 169 HB3 1
   ATOM 6883 N C ASP A 173 ? 42.86471 32.06791 33.71593 0.115 33.12789 N ? A ? 169 N 1
   ATOM 6884 CA C ASP A 173 ? 44.17687 32.47318 34.20269 0.115 34.02085 C ? A ? 169 CA 1
   ATOM 6885 C C ASP A 173 ? 45.31823 31.77205 33.47813 0.115 35.07322 C ? A ? 169 C 1
   ATOM 6886 O C ASP A 173 ? 46.47350 32.18587 33.62665 0.115 34.70912 O ? A ? 169 O 1
   ATOM 6887 CB C ASP A 173 ? 44.29850 32.21770 35.71513 0.115 36.93324 C ? A ? 169 CB 1
   ATOM 6888 CG C ASP A 173 ? 43.99264 30.78244 36.10408 0.115 35.97301 C ? A ? 169 CG 1
   ATOM 6889 OD1 C ASP A 173 ? 44.65476 29.85099 35.59782 0.115 35.87302 O ? A ? 169 OD1 1
   ATOM 6890 OD2 C ASP A 173 ? 43.09514 30.58537 36.94745 0.115 34.72493 O ? A ? 169 OD2 1
   ATOM 6891 H C ASP A 173 ? 42.63192 31.27857 33.96563 0.181 39.76168 H ? A ? 169 H 1
   ATOM 6892 HA C ASP A 173 ? 44.27707 33.42841 34.06705 0.115 40.83324 H ? A ? 169 HA 1
   ATOM 6893 HB2 C ASP A 173 ? 45.20558 32.41603 35.99579 0.115 44.32810 H ? A ? 169 HB2 1
   ATOM 6894 HB3 C ASP A 173 ? 43.67320 32.79324 36.18274 0.115 44.32810 H ? A ? 169 HB3 1
   ATOM 6895 N A GLY A 174 ? 44.72022 31.45450 32.17438 0.422 33.43793 N ? A ? 170 N 1
   ATOM 6896 CA A GLY A 174 ? 45.66015 30.88820 31.22847 0.422 31.24016 C ? A ? 170 CA 1
   ATOM 6897 C A GLY A 174 ? 45.98927 29.44534 31.45662 0.422 30.47278 C ? A ? 170 C 1
   ATOM 6898 O A GLY A 174 ? 46.68245 28.84081 30.62474 0.422 37.64541 O ? A ? 170 O 1
   ATOM 6899 H A GLY A 174 ? 43.93460 31.57869 31.84730 0.469 40.13374 H ? A ? 170 H 1
   ATOM 6900 HA2 A GLY A 174 ? 45.28969 30.96983 30.33573 0.422 37.49641 H ? A ? 170 HA2 1
   ATOM 6901 HA3 A GLY A 174 ? 46.48807 31.39155 31.27406 0.422 37.49641 H ? A ? 170 HA3 1
   ATOM 6902 N B GLY A 174 ? 44.94909 30.85274 32.43281 0.518 33.94972 N ? A ? 170 N 1
   ATOM 6903 CA B GLY A 174 ? 45.83164 30.03855 31.61837 0.518 29.55612 C ? A ? 170 CA 1
   ATOM 6904 C B GLY A 174 ? 45.98980 28.59457 32.07803 0.518 29.93725 C ? A ? 170 C 1
   ATOM 6905 O B GLY A 174 ? 46.66514 27.79387 31.40216 0.518 32.33186 O ? A ? 170 O 1
   ATOM 6906 H B GLY A 174 ? 44.21751 30.44351 32.62497 0.416 40.74789 H ? A ? 170 H 1
   ATOM 6907 HA2 B GLY A 174 ? 45.48873 30.02219 30.71115 0.518 35.47557 H ? A ? 170 HA2 1
   ATOM 6908 HA3 B GLY A 174 ? 46.71275 30.44418 31.61567 0.518 35.47557 H ? A ? 170 HA3 1
   ATOM 6909 N C GLY A 174 ? 45.02614 30.74557 32.68588 0.061 33.89521 N ? A ? 170 N 1
   ATOM 6910 CA C GLY A 174 ? 46.03184 30.01929 31.93238 0.061 31.80163 C ? A ? 170 CA 1
   ATOM 6911 C C GLY A 174 ? 46.15369 28.55695 32.29677 0.061 31.54858 C ? A ? 170 C 1
   ATOM 6912 O C GLY A 174 ? 46.79349 27.79894 31.54876 0.061 32.16479 O ? A ? 170 O 1
   ATOM 6913 H C GLY A 174 ? 44.22888 30.44557 32.56761 0.115 40.68247 H ? A ? 170 H 1
   ATOM 6914 HA2 C GLY A 174 ? 45.81425 30.07337 30.98865 0.061 38.17018 H ? A ? 170 HA2 1
   ATOM 6915 HA3 C GLY A 174 ? 46.89502 30.43582 32.08182 0.061 38.17018 H ? A ? 170 HA3 1
   ATOM 6916 N A SER A 175 ? 45.56707 28.87490 32.56007 0.433 30.55949 N ? A ? 171 N 1
   ATOM 6917 CA A SER A 175 ? 45.87336 27.49389 32.84353 0.433 34.05884 C ? A ? 171 CA 1
   ATOM 6918 C A SER A 175 ? 44.70388 26.64611 32.40617 0.433 32.87826 C ? A ? 171 C 1
   ATOM 6919 O A SER A 175 ? 43.77485 27.14679 31.77383 0.433 29.47921 O ? A ? 171 O 1
   ATOM 6920 CB A SER A 175 ? 46.16689 27.28965 34.31372 0.433 33.86826 C ? A ? 171 CB 1
   ATOM 6921 OG A SER A 175 ? 44.97353 27.35258 35.06046 0.433 38.27912 O ? A ? 171 OG 1
   ATOM 6922 H A SER A 175 ? 45.09864 29.26905 33.16407 0.422 36.67961 H ? A ? 171 H 1
   ATOM 6923 HA A SER A 175 ? 46.67051 27.25058 32.34730 0.433 40.87883 H ? A ? 171 HA 1
   ATOM 6924 HB2 A SER A 175 ? 46.57542 26.41884 34.43896 0.433 40.65014 H ? A ? 171 HB2 1
   ATOM 6925 HB3 A SER A 175 ? 46.76997 27.98587 34.61781 0.433 40.65014 H ? A ? 171 HB3 1
   ATOM 6926 HG A SER A 175 ? 44.34681 27.63434 34.57731 0.433 45.94316 H ? A ? 171 HG 1
   ATOM 6927 N B SER A 175 ? 45.44015 28.24857 33.24236 0.445 32.55660 N ? A ? 171 N 1
   ATOM 6928 CA B SER A 175 ? 45.57796 26.88496 33.73698 0.445 33.12023 C ? A ? 171 CA 1
   ATOM 6929 C B SER A 175 ? 44.64713 25.92575 32.98308 0.445 32.21359 C ? A ? 171 C 1
   ATOM 6930 O B SER A 175 ? 43.93123 26.30836 32.04664 0.445 31.23962 O ? A ? 171 O 1
   ATOM 6931 CB B SER A 175 ? 45.30044 26.82374 35.23921 0.445 37.57247 C ? A ? 171 CB 1
   ATOM 6932 OG B SER A 175 ? 44.13042 27.57454 35.59876 0.445 33.26748 O ? A ? 171 OG 1
   ATOM 6933 H B SER A 175 ? 44.99206 28.77667 33.75219 0.518 39.07614 H ? A ? 171 H 1
   ATOM 6934 HA B SER A 175 ? 46.49405 26.60912 33.57704 0.445 39.75250 H ? A ? 171 HA 1
   ATOM 6935 HB2 B SER A 175 ? 45.16654 25.89737 35.49376 0.445 45.09519 H ? A ? 171 HB2 1
   ATOM 6936 HB3 B SER A 175 ? 46.06364 27.19078 35.71220 0.445 45.09519 H ? A ? 171 HB3 1
   ATOM 6937 HG B SER A 175 ? 43.93530 27.43446 36.40369 0.445 39.92920 H ? A ? 171 HG 1
   ATOM 6938 N C SER A 175 ? 45.57903 28.12427 33.41591 0.122 32.35339 N ? A ? 171 N 1
   ATOM 6939 CA C SER A 175 ? 45.66606 26.73024 33.82510 0.122 33.24914 C ? A ? 171 CA 1
   ATOM 6940 C C SER A 175 ? 44.66780 25.90185 33.01713 0.122 32.19280 C ? A ? 171 C 1
   ATOM 6941 O C SER A 175 ? 43.99901 26.39992 32.10628 0.122 31.29747 O ? A ? 171 O 1
   ATOM 6942 CB C SER A 175 ? 45.43093 26.59486 35.32833 0.122 36.60596 C ? A ? 171 CB 1
   ATOM 6943 OG C SER A 175 ? 44.07886 26.85682 35.68668 0.122 33.39830 O ? A ? 171 OG 1
   ATOM 6944 H C SER A 175 ? 45.13181 28.62223 33.95594 0.061 38.83229 H ? A ? 171 H 1
   ATOM 6945 HA C SER A 175 ? 46.56307 26.41701 33.62978 0.122 39.90719 H ? A ? 171 HA 1
   ATOM 6946 HB2 C SER A 175 ? 45.65339 25.68973 35.59696 0.122 43.93537 H ? A ? 171 HB2 1
   ATOM 6947 HB3 C SER A 175 ? 46.00262 27.22796 35.79013 0.122 43.93537 H ? A ? 171 HB3 1
   ATOM 6948 HG C SER A 175 ? 43.86750 27.63741 35.45950 0.122 40.08618 H ? A ? 171 HG 1
   ATOM 6949 N A VAL A 176 ? 44.72476 25.36906 32.79101 0.444 32.74164 N ? A ? 172 N 1
   ATOM 6950 CA A VAL A 176 ? 43.78359 24.36600 32.30677 0.444 29.22279 C ? A ? 172 CA 1
   ATOM 6951 C A VAL A 176 ? 43.12557 23.65678 33.49765 0.444 30.06593 C ? A ? 172 C 1
   ATOM 6952 O A VAL A 176 ? 43.75946 23.42852 34.53765 0.444 31.26131 O ? A ? 172 O 1
   ATOM 6953 CB A VAL A 176 ? 44.51985 23.37251 31.38663 0.444 34.08222 C ? A ? 172 CB 1
   ATOM 6954 CG1 A VAL A 176 ? 43.57537 22.31109 30.82651 0.444 33.50056 C ? A ? 172 CG1 1
   ATOM 6955 CG2 A VAL A 176 ? 45.22202 24.13742 30.23501 0.444 34.98311 C ? A ? 172 CG2 1
   ATOM 6956 H A VAL A 176 ? 45.29536 25.05208 33.35095 0.433 39.29819 H ? A ? 172 H 1
   ATOM 6957 HA A VAL A 176 ? 43.06266 24.78845 31.81412 0.444 35.07556 H ? A ? 172 HA 1
   ATOM 6958 HB A VAL A 176 ? 45.18970 22.90912 31.91337 0.444 40.90688 H ? A ? 172 HB 1
   ATOM 6959 HG11 A VAL A 176 ? 44.07866 21.71066 30.25461 0.444 40.20889 H ? A ? 172 HG11 1
   ATOM 6960 HG12 A VAL A 176 ? 43.18429 21.81592 31.56324 0.444 40.20889 H ? A ? 172 HG12 1
   ATOM 6961 HG13 A VAL A 176 ? 42.87725 22.74824 30.31423 0.444 40.20889 H ? A ? 172 HG13 1
   ATOM 6962 HG21 A VAL A 176 ? 45.60240 23.49541 29.61530 0.444 41.98795 H ? A ? 172 HG21 1
   ATOM 6963 HG22 A VAL A 176 ? 44.56867 24.69048 29.77877 0.444 41.98795 H ? A ? 172 HG22 1
   ATOM 6964 HG23 A VAL A 176 ? 45.92403 24.69372 30.60733 0.444 41.98795 H ? A ? 172 HG23 1
   ATOM 6965 N B VAL A 176 ? 44.64398 24.64968 33.39259 0.434 30.23263 N ? A ? 172 N 1
   ATOM 6966 CA B VAL A 176 ? 43.81471 23.61791 32.76212 0.434 31.27499 C ? A ? 172 CA 1
   ATOM 6967 C B VAL A 176 ? 42.91117 22.96916 33.81211 0.434 32.32035 C ? A ? 172 C 1
   ATOM 6968 O B VAL A 176 ? 43.39190 22.53609 34.86525 0.434 26.09502 O ? A ? 172 O 1
   ATOM 6969 CB B VAL A 176 ? 44.68395 22.54197 32.08361 0.434 30.94415 C ? A ? 172 CB 1
   ATOM 6970 CG1 B VAL A 176 ? 43.85081 21.36469 31.65564 0.434 29.95868 C ? A ? 172 CG1 1
   ATOM 6971 CG2 B VAL A 176 ? 45.43626 23.10452 30.90506 0.434 32.43527 C ? A ? 172 CG2 1
   ATOM 6972 H B VAL A 176 ? 45.12223 24.35563 34.04406 0.445 36.28737 H ? A ? 172 H 1
   ATOM 6973 HA B VAL A 176 ? 43.24637 24.04478 32.10206 0.434 37.53821 H ? A ? 172 HA 1
   ATOM 6974 HB B VAL A 176 ? 45.33440 22.23502 32.73444 0.434 37.14120 H ? A ? 172 HB 1
   ATOM 6975 HG11 B VAL A 176 ? 44.33707 20.86111 30.98419 0.434 35.95864 H ? A ? 172 HG11 1
   ATOM 6976 HG12 B VAL A 176 ? 43.67634 20.80396 32.42768 0.434 35.95864 H ? A ? 172 HG12 1
   ATOM 6977 HG13 B VAL A 176 ? 43.01435 21.68761 31.28556 0.434 35.95864 H ? A ? 172 HG13 1
   ATOM 6978 HG21 B VAL A 176 ? 45.98429 22.40458 30.51694 0.434 38.93054 H ? A ? 172 HG21 1
   ATOM 6979 HG22 B VAL A 176 ? 44.79922 23.42796 30.24895 0.434 38.93054 H ? A ? 172 HG22 1
   ATOM 6980 HG23 B VAL A 176 ? 45.99818 23.83467 31.20843 0.434 38.93054 H ? A ? 172 HG23 1
   ATOM 6981 N C VAL A 176 ? 44.54622 24.61903 33.35636 0.122 30.63541 N ? A ? 172 N 1
   ATOM 6982 CA C VAL A 176 ? 43.70354 23.67841 32.62288 0.122 31.03866 C ? A ? 172 CA 1
   ATOM 6983 C C VAL A 176 ? 42.86064 22.90027 33.62729 0.122 31.74295 C ? A ? 172 C 1
   ATOM 6984 O C VAL A 176 ? 43.40186 22.15509 34.45334 0.122 28.92639 O ? A ? 172 O 1
   ATOM 6985 CB C VAL A 176 ? 44.54806 22.72404 31.75998 0.122 31.39502 C ? A ? 172 CB 1
   ATOM 6986 CG1 C VAL A 176 ? 43.69279 21.63290 31.15644 0.122 31.06181 C ? A ? 172 CG1 1
   ATOM 6987 CG2 C VAL A 176 ? 45.27200 23.50875 30.66381 0.122 33.11374 C ? A ? 172 CG2 1
   ATOM 6988 H C VAL A 176 ? 44.95294 24.26234 34.02491 0.122 36.77071 H ? A ? 172 H 1
   ATOM 6989 HA C VAL A 176 ? 43.09610 24.16761 32.04617 0.122 37.25461 H ? A ? 172 HA 1
   ATOM 6990 HB C VAL A 176 ? 45.21038 22.29733 32.32579 0.122 37.68225 H ? A ? 172 HB 1
   ATOM 6991 HG11 C VAL A 176 ? 44.22717 21.12517 30.52592 0.122 37.28239 H ? A ? 172 HG11 1
   ATOM 6992 HG12 C VAL A 176 ? 43.37620 21.05135 31.86529 0.122 37.28239 H ? A ? 172 HG12 1
   ATOM 6993 HG13 C VAL A 176 ? 42.93914 22.03851 30.69995 0.122 37.28239 H ? A ? 172 HG13 1
   ATOM 6994 HG21 C VAL A 176 ? 45.79116 22.89202 30.12435 0.122 39.74471 H ? A ? 172 HG21 1
   ATOM 6995 HG22 C VAL A 176 ? 44.61433 23.95899 30.11094 0.122 39.74471 H ? A ? 172 HG22 1
   ATOM 6996 HG23 C VAL A 176 ? 45.85873 24.16109 31.07745 0.122 39.74471 H ? A ? 172 HG23 1
   ATOM 6997 N A GLN A 177 ? 41.85414 23.29597 33.33324 0.456 27.81341 N ? A ? 173 N 1
   ATOM 6998 CA A GLN A 177 ? 41.14089 22.41383 34.25367 0.456 31.44690 C ? A ? 173 CA 1
   ATOM 6999 C A GLN A 177 ? 40.76035 21.14287 33.51950 0.456 26.14815 C ? A ? 173 C 1
   ATOM 7000 O A GLN A 177 ? 40.13846 21.22967 32.46008 0.456 33.16120 O ? A ? 173 O 1
   ATOM 7001 CB A GLN A 177 ? 39.87646 23.10527 34.79019 0.456 30.29811 C ? A ? 173 CB 1
   ATOM 7002 CG A GLN A 177 ? 38.71993 22.17341 35.22857 0.456 31.90482 C ? A ? 173 CG 1
   ATOM 7003 CD A GLN A 177 ? 38.82801 21.75716 36.73684 0.456 25.49711 C ? A ? 173 CD 1
   ATOM 7004 OE1 A GLN A 177 ? 38.76991 22.60387 37.62282 0.456 23.45608 O ? A ? 173 OE1 1
   ATOM 7005 NE2 A GLN A 177 ? 39.07264 20.46840 37.00331 0.456 29.16292 N ? A ? 173 NE2 1
   ATOM 7006 H A GLN A 177 ? 41.36830 23.55845 32.67395 0.444 33.38432 H ? A ? 173 H 1
   ATOM 7007 HA A GLN A 177 ? 41.71201 22.18352 35.00312 0.456 37.74450 H ? A ? 173 HA 1
   ATOM 7008 HB2 A GLN A 177 ? 40.12645 23.63354 35.56436 0.456 36.36595 H ? A ? 173 HB2 1
   ATOM 7009 HB3 A GLN A 177 ? 39.52892 23.68280 34.09265 0.456 36.36595 H ? A ? 173 HB3 1
   ATOM 7010 HG2 A GLN A 177 ? 37.87568 22.63413 35.10259 0.456 38.29401 H ? A ? 173 HG2 1
   ATOM 7011 HG3 A GLN A 177 ? 38.74098 21.36645 34.69073 0.456 38.29401 H ? A ? 173 HG3 1
   ATOM 7012 HE21 A GLN A 177 ? 39.16387 19.90592 36.35919 0.456 35.00372 H ? A ? 173 HE21 1
   ATOM 7013 HE22 A GLN A 177 ? 39.13859 20.20288 37.81863 0.456 35.00372 H ? A ? 173 HE22 1
   ATOM 7014 N B GLN A 177 ? 41.61095 22.84826 33.49043 0.448 27.76057 N ? A ? 173 N 1
   ATOM 7015 CA B GLN A 177 ? 40.62643 22.14273 34.31050 0.448 30.55747 C ? A ? 173 CA 1
   ATOM 7016 C B GLN A 177 ? 40.39812 20.78845 33.66186 0.448 26.99471 C ? A ? 173 C 1
   ATOM 7017 O B GLN A 177 ? 39.68543 20.68564 32.65001 0.448 27.92843 O ? A ? 173 O 1
   ATOM 7018 CB B GLN A 177 ? 39.33548 22.96351 34.40167 0.448 30.02653 C ? A ? 173 CB 1
   ATOM 7019 CG B GLN A 177 ? 38.26284 22.36923 35.25705 0.448 29.43773 C ? A ? 173 CG 1
   ATOM 7020 CD B GLN A 177 ? 38.62553 22.46806 36.73984 0.448 27.32684 C ? A ? 173 CD 1
   ATOM 7021 OE1 B GLN A 177 ? 38.76800 23.57728 37.28352 0.448 26.05517 O ? A ? 173 OE1 1
   ATOM 7022 NE2 B GLN A 177 ? 38.83872 21.32789 37.37554 0.448 31.94068 N ? A ? 173 NE2 1
   ATOM 7023 H B GLN A 177 ? 41.26932 23.18087 32.77470 0.434 33.32091 H ? A ? 173 H 1
   ATOM 7024 HA B GLN A 177 ? 40.95344 22.00312 35.21298 0.448 36.67719 H ? A ? 173 HA 1
   ATOM 7025 HB2 B GLN A 177 ? 39.55156 23.83420 34.77058 0.448 36.04006 H ? A ? 173 HB2 1
   ATOM 7026 HB3 B GLN A 177 ? 38.97195 23.06284 33.50786 0.448 36.04006 H ? A ? 173 HB3 1
   ATOM 7027 HG2 B GLN A 177 ? 37.43177 22.84780 35.11147 0.448 35.33350 H ? A ? 173 HG2 1
   ATOM 7028 HG3 B GLN A 177 ? 38.15066 21.43289 35.02994 0.448 35.33350 H ? A ? 173 HG3 1
   ATOM 7029 HE21 B GLN A 177 ? 38.77068 20.58134 36.95407 0.448 38.33704 H ? A ? 173 HE21 1
   ATOM 7030 HE22 B GLN A 177 ? 39.04536 21.33312 38.21033 0.448 38.33704 H ? A ? 173 HE22 1
   ATOM 7031 N C GLN A 177 ? 41.53984 23.06323 33.55094 0.096 28.43977 N ? A ? 173 N 1
   ATOM 7032 CA C GLN A 177 ? 40.61145 22.32397 34.40576 0.096 30.12815 C ? A ? 173 CA 1
   ATOM 7033 C C GLN A 177 ? 40.29563 21.00169 33.72092 0.096 28.05369 C ? A ? 173 C 1
   ATOM 7034 O C GLN A 177 ? 39.46435 20.94316 32.80857 0.096 27.62540 O ? A ? 173 O 1
   ATOM 7035 CB C GLN A 177 ? 39.34611 23.13573 34.66119 0.096 29.25186 C ? A ? 173 CB 1
   ATOM 7036 CG C GLN A 177 ? 38.25970 22.37458 35.41332 0.096 29.53053 C ? A ? 173 CG 1
   ATOM 7037 CD C GLN A 177 ? 38.69914 21.94264 36.80764 0.096 27.62331 C ? A ? 173 CD 1
   ATOM 7038 OE1 C GLN A 177 ? 38.99746 22.77760 37.66159 0.096 25.98930 O ? A ? 173 OE1 1
   ATOM 7039 NE2 C GLN A 177 ? 38.75080 20.63285 37.03819 0.096 28.83058 N ? A ? 173 NE2 1
   ATOM 7040 H C GLN A 177 ? 41.15259 23.60314 33.00492 0.122 34.13594 H ? A ? 173 H 1
   ATOM 7041 HA C GLN A 177 ? 41.03357 22.14133 35.25978 0.096 36.16200 H ? A ? 173 HA 1
   ATOM 7042 HB2 C GLN A 177 ? 39.57876 23.91564 35.18893 0.096 35.11046 H ? A ? 173 HB2 1
   ATOM 7043 HB3 C GLN A 177 ? 38.97617 23.41094 33.80778 0.096 35.11046 H ? A ? 173 HB3 1
   ATOM 7044 HG2 C GLN A 177 ? 37.48137 22.94571 35.50774 0.096 35.44486 H ? A ? 173 HG2 1
   ATOM 7045 HG3 C GLN A 177 ? 38.02740 21.57746 34.91179 0.096 35.44486 H ? A ? 173 HG3 1
   ATOM 7046 HE21 C GLN A 177 ? 38.54178 20.07801 36.41523 0.096 34.60491 H ? A ? 173 HE21 1
   ATOM 7047 HE22 C GLN A 177 ? 38.99319 20.34134 37.81011 0.096 34.60491 H ? A ? 173 HE22 1
   ATOM 7048 N A LEU A 178 ? 41.03167 19.98993 34.11318 0.452 31.00291 N ? A ? 174 N 1
   ATOM 7049 CA A LEU A 178 ? 40.70094 18.67819 33.58181 0.452 30.67018 C ? A ? 174 CA 1
   ATOM 7050 C A LEU A 178 ? 39.29524 18.27756 33.98871 0.452 28.25268 C ? A ? 174 C 1
   ATOM 7051 O A LEU A 178 ? 38.79767 18.71321 35.02507 0.452 26.80905 O ? A ? 174 O 1
   ATOM 7052 CB A LEU A 178 ? 41.68376 17.62159 34.09112 0.452 37.34685 C ? A ? 174 CB 1
   ATOM 7053 CG A LEU A 178 ? 42.95310 17.44297 33.26292 0.452 45.17106 C ? A ? 174 CG 1
   ATOM 7054 CD1 A LEU A 178 ? 44.10673 16.99828 34.15293 0.452 56.27015 C ? A ? 174 CD1 1
   ATOM 7055 CD2 A LEU A 178 ? 42.70522 16.40433 32.18301 0.452 44.82721 C ? A ? 174 CD2 1
   ATOM 7056 H A LEU A 178 ? 41.43205 19.93783 34.87251 0.456 37.21171 H ? A ? 174 H 1
   ATOM 7057 HA A LEU A 178 ? 40.75137 18.71032 32.61366 0.452 36.81243 H ? A ? 174 HA 1
   ATOM 7058 HB2 A LEU A 178 ? 41.95731 17.86907 34.98824 0.452 44.82444 H ? A ? 174 HB2 1
   ATOM 7059 HB3 A LEU A 178 ? 41.22749 16.76575 34.10763 0.452 44.82444 H ? A ? 174 HB3 1
   ATOM 7060 HG A LEU A 178 ? 43.19509 18.28603 32.84870 0.452 54.21350 H ? A ? 174 HG 1
   ATOM 7061 HD11 A LEU A 178 ? 44.89787 16.87361 33.60570 0.452 67.53240 H ? A ? 174 HD11 1
   ATOM 7062 HD12 A LEU A 178 ? 44.27130 17.68151 34.82152 0.452 67.53240 H ? A ? 174 HD12 1
   ATOM 7063 HD13 A LEU A 178 ? 43.86847 16.16318 34.58506 0.452 67.53240 H ? A ? 174 HD13 1
   ATOM 7064 HD21 A LEU A 178 ? 43.49830 16.32862 31.62967 0.452 53.80087 H ? A ? 174 HD21 1
   ATOM 7065 HD22 A LEU A 178 ? 42.51247 15.55161 32.60327 0.452 53.80087 H ? A ? 174 HD22 1
   ATOM 7066 HD23 A LEU A 178 ? 41.95025 16.68482 31.64242 0.452 53.80087 H ? A ? 174 HD23 1
   ATOM 7067 N B LEU A 178 ? 40.94925 19.74708 34.26337 0.401 31.42415 N ? A ? 174 N 1
   ATOM 7068 CA B LEU A 178 ? 40.75685 18.39407 33.78711 0.401 30.85347 C ? A ? 174 CA 1
   ATOM 7069 C B LEU A 178 ? 39.35654 17.90501 34.12931 0.401 26.83918 C ? A ? 174 C 1
   ATOM 7070 O B LEU A 178 ? 38.92687 17.90902 35.28916 0.401 28.25116 O ? A ? 174 O 1
   ATOM 7071 CB B LEU A 178 ? 41.79269 17.44091 34.38031 0.401 37.25906 C ? A ? 174 CB 1
   ATOM 7072 CG B LEU A 178 ? 43.25432 17.64971 33.98241 0.401 52.45951 C ? A ? 174 CG 1
   ATOM 7073 CD1 B LEU A 178 ? 44.09474 16.50538 34.54598 0.401 51.78345 C ? A ? 174 CD1 1
   ATOM 7074 CD2 B LEU A 178 ? 43.37936 17.73491 32.48079 0.401 42.76160 C ? A ? 174 CD2 1
   ATOM 7075 H B LEU A 178 ? 41.44780 19.80116 34.96203 0.448 37.71720 H ? A ? 174 H 1
   ATOM 7076 HA B LEU A 178 ? 40.86146 18.40290 32.82280 0.401 37.03239 H ? A ? 174 HA 1
   ATOM 7077 HB2 B LEU A 178 ? 41.75053 17.52108 35.34608 0.401 44.71909 H ? A ? 174 HB2 1
   ATOM 7078 HB3 B LEU A 178 ? 41.55461 16.53982 34.11151 0.401 44.71909 H ? A ? 174 HB3 1
   ATOM 7079 HG B LEU A 178 ? 43.58839 18.48410 34.34722 0.401 62.95964 H ? A ? 174 HG 1
   ATOM 7080 HD11 B LEU A 178 ? 45.02287 16.64478 34.30095 0.401 62.14836 H ? A ? 174 HD11 1
   ATOM 7081 HD12 B LEU A 178 ? 44.00573 16.49411 35.51182 0.401 62.14836 H ? A ? 174 HD12 1
   ATOM 7082 HD13 B LEU A 178 ? 43.77687 15.66752 34.17471 0.401 62.14836 H ? A ? 174 HD13 1
   ATOM 7083 HD21 B LEU A 178 ? 44.31503 17.65783 32.23693 0.401 51.32214 H ? A ? 174 HD21 1
   ATOM 7084 HD22 B LEU A 178 ? 42.87243 17.01146 32.08013 0.401 51.32214 H ? A ? 174 HD22 1
   ATOM 7085 HD23 B LEU A 178 ? 43.02911 18.58894 32.18269 0.401 51.32214 H ? A ? 174 HD23 1
   ATOM 7086 N C LEU A 178 ? 40.95817 19.93842 34.16321 0.146 30.98112 N ? A ? 174 N 1
   ATOM 7087 CA C LEU A 178 ? 40.70793 18.61134 33.62748 0.146 30.83006 C ? A ? 174 CA 1
   ATOM 7088 C C LEU A 178 ? 39.34297 18.09539 34.06413 0.146 27.92973 C ? A ? 174 C 1
   ATOM 7089 O C LEU A 178 ? 38.93436 18.24432 35.21891 0.146 28.55203 O ? A ? 174 O 1
   ATOM 7090 CB C LEU A 178 ? 41.79735 17.63588 34.07706 0.146 37.44703 C ? A ? 174 CB 1
   ATOM 7091 CG C LEU A 178 ? 42.98890 17.48581 33.12609 0.146 44.97607 C ? A ? 174 CG 1
   ATOM 7092 CD1 C LEU A 178 ? 43.93531 18.67034 33.20870 0.146 41.08860 C ? A ? 174 CD1 1
   ATOM 7093 CD2 C LEU A 178 ? 43.74700 16.18274 33.40518 0.146 46.00270 C ? A ? 174 CD2 1
   ATOM 7094 H C LEU A 178 ? 41.56071 19.96077 34.77643 0.096 37.18557 H ? A ? 174 H 1
   ATOM 7095 HA C LEU A 178 ? 40.71997 18.65823 32.65869 0.146 37.00429 H ? A ? 174 HA 1
   ATOM 7096 HB2 C LEU A 178 ? 42.14530 17.94134 34.92942 0.146 44.94465 H ? A ? 174 HB2 1
   ATOM 7097 HB3 C LEU A 178 ? 41.39634 16.75840 34.17766 0.146 44.94465 H ? A ? 174 HB3 1
   ATOM 7098 HG C LEU A 178 ? 42.64099 17.45526 32.22115 0.146 53.97950 H ? A ? 174 HG 1
   ATOM 7099 HD11 C LEU A 178 ? 44.41196 18.75296 32.36794 0.146 49.31454 H ? A ? 174 HD11 1
   ATOM 7100 HD12 C LEU A 178 ? 43.42033 19.47485 33.37742 0.146 49.31454 H ? A ? 174 HD12 1
   ATOM 7101 HD13 C LEU A 178 ? 44.56413 18.52230 33.93228 0.146 49.31454 H ? A ? 174 HD13 1
   ATOM 7102 HD21 C LEU A 178 ? 44.53701 16.15045 32.84328 0.146 55.21147 H ? A ? 174 HD21 1
   ATOM 7103 HD22 C LEU A 178 ? 44.00491 16.16145 34.34002 0.146 55.21147 H ? A ? 174 HD22 1
   ATOM 7104 HD23 C LEU A 178 ? 43.16754 15.43112 33.20470 0.146 55.21147 H ? A ? 174 HD23 1
   ATOM 7105 N . ALA A 179 ? 38.62629 17.50224 33.11074 1.000 27.11654 N ? A ? 175 N 1
   ATOM 7106 CA . ALA A 179 ? 37.36161 16.83334 33.35616 1.000 27.76206 C ? A ? 175 CA 1
   ATOM 7107 C . ALA A 179 ? 37.46370 15.39785 32.88432 1.000 25.02766 C ? A ? 175 C 1
   ATOM 7108 O . ALA A 179 ? 37.48290 15.12399 31.66410 1.000 24.57899 O ? A ? 175 O 1
   ATOM 7109 CB . ALA A 179 ? 36.25328 17.58107 32.63663 1.000 26.98480 C ? A ? 175 CB 1
   ATOM 7110 HA . ALA A 179 ? 37.17344 16.80472 34.30731 1.000 33.32269 H ? A ? 175 HA 1
   ATOM 7111 HB1 . ALA A 179 ? 35.42573 17.08329 32.72768 1.000 32.38998 H ? A ? 175 HB1 1
   ATOM 7112 HB2 . ALA A 179 ? 36.15579 18.46044 33.03425 1.000 32.38998 H ? A ? 175 HB2 1
   ATOM 7113 HB3 . ALA A 179 ? 36.48672 17.66605 31.69898 1.000 32.38998 H ? A ? 175 HB3 1
   ATOM 7114 H A ALA A 179 ? 38.91706 17.34737 32.31634 0.452 32.54806 H ? A ? 175 H 1
   ATOM 7115 H B ALA A 179 ? 38.83472 17.60124 32.28227 0.401 32.54806 H ? A ? 175 H 1
   ATOM 7116 H C ALA A 179 ? 38.86573 17.47619 32.28515 0.146 32.54806 H ? A ? 175 H 1
   ATOM 7117 N A ASP A 180 ? 37.80375 14.54552 33.82823 0.610 27.51300 N ? A ? 176 N 1
   ATOM 7118 CA A ASP A 180 ? 38.07051 13.16836 33.52226 0.610 23.93163 C ? A ? 176 CA 1
   ATOM 7119 C A ASP A 180 ? 36.74637 12.49941 33.42695 0.610 21.95272 C ? A ? 176 C 1
   ATOM 7120 O A ASP A 180 ? 35.88512 12.67926 34.30356 0.610 24.36839 O ? A ? 176 O 1
   ATOM 7121 CB A ASP A 180 ? 38.89993 12.52656 34.61379 0.610 29.06709 C ? A ? 176 CB 1
   ATOM 7122 CG A ASP A 180 ? 39.27327 11.06024 34.32194 0.610 33.23081 C ? A ? 176 CG 1
   ATOM 7123 OD1 A ASP A 180 ? 39.01852 10.52941 33.22712 0.610 28.39768 O ? A ? 176 OD1 1
   ATOM 7124 OD2 A ASP A 180 ? 39.92823 10.46912 35.23145 0.610 31.50662 O ? A ? 176 OD2 1
   ATOM 7125 H A ASP A 180 ? 37.88641 14.74639 34.66034 0.610 33.02382 H ? A ? 176 H 1
   ATOM 7126 HA A ASP A 180 ? 38.57080 13.07677 32.69629 0.610 28.72618 H ? A ? 176 HA 1
   ATOM 7127 HB2 A ASP A 180 ? 39.72413 13.02765 34.71624 0.610 34.88873 H ? A ? 176 HB2 1
   ATOM 7128 HB3 A ASP A 180 ? 38.39539 12.54488 35.44204 0.610 34.88873 H ? A ? 176 HB3 1
   ATOM 7129 N C ASP A 180 ? 37.37741 14.43064 33.83923 0.390 25.77554 N ? A ? 176 N 1
   ATOM 7130 CA C ASP A 180 ? 37.60670 12.99387 33.59532 0.390 21.76062 C ? A ? 176 CA 1
   ATOM 7131 C C ASP A 180 ? 36.32372 12.21385 33.28792 0.390 24.72492 C ? A ? 176 C 1
   ATOM 7132 O C ASP A 180 ? 35.54954 11.81374 34.19200 0.390 19.87673 O ? A ? 176 O 1
   ATOM 7133 CB C ASP A 180 ? 38.28790 12.33526 34.80431 0.390 27.18140 C ? A ? 176 CB 1
   ATOM 7134 CG C ASP A 180 ? 39.73085 11.92287 34.56088 0.390 36.46121 C ? A ? 176 CG 1
   ATOM 7135 OD1 C ASP A 180 ? 40.08584 11.54445 33.43908 0.390 24.14984 O ? A ? 176 OD1 1
   ATOM 7136 OD2 C ASP A 180 ? 40.49983 11.90309 35.55177 0.390 29.87840 O ? A ? 176 OD2 1
   ATOM 7137 H C ASP A 180 ? 37.18056 14.59632 34.65985 0.390 30.93887 H ? A ? 176 H 1
   ATOM 7138 HA C ASP A 180 ? 38.15889 12.96911 32.79822 0.390 26.12096 H ? A ? 176 HA 1
   ATOM 7139 HB2 C ASP A 180 ? 38.28293 12.96341 35.54344 0.390 32.62590 H ? A ? 176 HB2 1
   ATOM 7140 HB3 C ASP A 180 ? 37.79105 11.53731 35.04372 0.390 32.62590 H ? A ? 176 HB3 1
   ATOM 7141 N A HIS A 181 ? 36.55079 11.83591 32.29723 0.610 23.08533 N ? A ? 177 N 1
   ATOM 7142 CA A HIS A 181 ? 35.31525 11.27153 31.83070 0.610 18.61648 C ? A ? 177 CA 1
   ATOM 7143 C A HIS A 181 ? 35.34148 9.74524 31.83309 0.610 28.03401 C ? A ? 177 C 1
   ATOM 7144 O A HIS A 181 ? 36.28862 9.15569 31.25602 0.610 26.54790 O ? A ? 177 O 1
   ATOM 7145 CB A HIS A 181 ? 35.03061 11.74290 30.37862 0.610 22.95836 C ? A ? 177 CB 1
   ATOM 7146 CG A HIS A 181 ? 34.52349 13.14828 30.24194 0.610 17.57890 C ? A ? 177 CG 1
   ATOM 7147 ND1 A HIS A 181 ? 35.27557 14.26129 30.49641 0.610 19.37579 N ? A ? 177 ND1 1
   ATOM 7148 CD2 A HIS A 181 ? 33.36710 13.59844 29.70500 0.610 19.05812 C ? A ? 177 CD2 1
   ATOM 7149 CE1 A HIS A 181 ? 34.53781 15.34662 30.27750 0.610 19.20922 C ? A ? 177 CE1 1
   ATOM 7150 NE2 A HIS A 181 ? 33.38812 14.94712 29.74521 0.610 16.97932 N ? A ? 177 NE2 1
   ATOM 7151 H A HIS A 181 ? 37.18621 11.69062 31.73622 0.610 27.71061 H ? A ? 177 H 1
   ATOM 7152 HA A HIS A 181 ? 34.61588 11.55566 32.43984 0.610 22.34800 H ? A ? 177 HA 1
   ATOM 7153 HB2 A HIS A 181 ? 35.85539 11.68340 29.87158 0.610 27.55826 H ? A ? 177 HB2 1
   ATOM 7154 HB3 A HIS A 181 ? 34.36123 11.15608 29.99329 0.610 27.55826 H ? A ? 177 HB3 1
   ATOM 7155 HD1 A HIS A 181 ? 36.09526 14.26007 30.75663 0.610 23.25917 H ? A ? 177 HD1 1
   ATOM 7156 HD2 A HIS A 181 ? 32.67889 13.07172 29.36762 0.610 22.87796 H ? A ? 177 HD2 1
   ATOM 7157 HE1 A HIS A 181 ? 34.78230 16.22448 30.46318 0.610 23.05929 H ? A ? 177 HE1 1
   ATOM 7158 N C HIS A 181 ? 36.10891 11.94602 32.00645 0.390 18.12769 N ? A ? 177 N 1
   ATOM 7159 CA C HIS A 181 ? 34.94986 11.20171 31.60604 0.390 25.33511 C ? A ? 177 CA 1
   ATOM 7160 C C HIS A 181 ? 35.18536 9.72034 31.70063 0.390 26.95539 C ? A ? 177 C 1
   ATOM 7161 O C HIS A 181 ? 36.11555 9.15092 31.10173 0.390 26.36003 O ? A ? 177 O 1
   ATOM 7162 CB C HIS A 181 ? 34.48371 11.49477 30.18993 0.390 22.35559 C ? A ? 177 CB 1
   ATOM 7163 CG C HIS A 181 ? 34.07061 12.90266 30.00419 0.390 21.97593 C ? A ? 177 CG 1
   ATOM 7164 ND1 C HIS A 181 ? 32.87904 13.29802 29.42579 0.390 20.58596 N ? A ? 177 ND1 1
   ATOM 7165 CD2 C HIS A 181 ? 34.70235 14.01948 30.37966 0.390 12.10642 C ? A ? 177 CD2 1
   ATOM 7166 CE1 C HIS A 181 ? 32.84843 14.61598 29.41518 0.390 14.97202 C ? A ? 177 CE1 1
   ATOM 7167 NE2 C HIS A 181 ? 33.92784 15.07665 30.00268 0.390 21.99424 N ? A ? 177 NE2 1
   ATOM 7168 H C HIS A 181 ? 36.62379 12.18815 31.36156 0.390 21.76145 H ? A ? 177 H 1
   ATOM 7169 HA C HIS A 181 ? 34.25404 11.47605 32.22366 0.390 30.41035 H ? A ? 177 HA 1
   ATOM 7170 HB2 C HIS A 181 ? 35.21010 11.31105 29.57390 0.390 26.83493 H ? A ? 177 HB2 1
   ATOM 7171 HB3 C HIS A 181 ? 33.72318 10.92890 29.98429 0.390 26.83493 H ? A ? 177 HB3 1
   ATOM 7172 HD2 C HIS A 181 ? 35.52110 14.06679 30.81819 0.390 14.53592 H ? A ? 177 HD2 1
   ATOM 7173 HE1 C HIS A 181 ? 32.16993 15.13644 29.04957 0.390 17.97465 H ? A ? 177 HE1 1
   ATOM 7174 HE2 C HIS A 181 ? 34.11534 15.90644 30.12880 0.390 26.40131 H ? A ? 177 HE2 1
   ATOM 7175 N . TYR A 182 ? 34.29405 9.10398 32.39718 1.000 23.99460 N ? A ? 178 N 1
   ATOM 7176 CA . TYR A 182 ? 34.07659 7.67353 32.35285 1.000 26.98547 C ? A ? 178 CA 1
   ATOM 7177 C . TYR A 182 ? 32.70022 7.41693 31.84595 1.000 29.50538 C ? A ? 178 C 1
   ATOM 7178 O . TYR A 182 ? 31.71339 7.88042 32.44655 1.000 27.22299 O ? A ? 178 O 1
   ATOM 7179 CB . TYR A 182 ? 34.25606 6.97626 33.75161 1.000 33.31526 C ? A ? 178 CB 1
   ATOM 7180 CG . TYR A 182 ? 35.75527 6.82289 34.07205 1.000 41.51353 C ? A ? 178 CG 1
   ATOM 7181 CD1 . TYR A 182 ? 36.48618 7.88844 34.56810 1.000 41.11409 C ? A ? 178 CD1 1
   ATOM 7182 CD2 . TYR A 182 ? 36.44638 5.61811 33.81601 1.000 62.54429 C ? A ? 178 CD2 1
   ATOM 7183 CE1 . TYR A 182 ? 37.88620 7.79429 34.78741 1.000 53.46366 C ? A ? 178 CE1 1
   ATOM 7184 CE2 . TYR A 182 ? 37.83908 5.48654 34.10860 1.000 43.90867 C ? A ? 178 CE2 1
   ATOM 7185 CZ . TYR A 182 ? 38.53830 6.58708 34.56761 1.000 63.95681 C ? A ? 178 CZ 1
   ATOM 7186 OH . TYR A 182 ? 39.88156 6.47842 34.80540 1.000 86.37941 O ? A ? 178 OH 1
   ATOM 7187 HA . TYR A 182 ? 34.73137 7.29399 31.74613 1.000 32.39079 H ? A ? 178 HA 1
   ATOM 7188 HB2 . TYR A 182 ? 33.84284 7.51790 34.44210 1.000 39.98653 H ? A ? 178 HB2 1
   ATOM 7189 HB3 . TYR A 182 ? 33.84905 6.09599 33.73249 1.000 39.98653 H ? A ? 178 HB3 1
   ATOM 7190 HD1 . TYR A 182 ? 36.04953 8.68617 34.76269 1.000 49.34513 H ? A ? 178 HD1 1
   ATOM 7191 HD2 . TYR A 182 ? 35.98672 4.89710 33.45027 1.000 75.06137 H ? A ? 178 HD2 1
   ATOM 7192 HE1 . TYR A 182 ? 38.36453 8.53745 35.07690 1.000 64.16461 H ? A ? 178 HE1 1
   ATOM 7193 HE2 . TYR A 182 ? 38.26962 4.67055 33.99162 1.000 52.69862 H ? A ? 178 HE2 1
   ATOM 7194 HH . TYR A 182 ? 40.14641 5.70569 34.60959 1.000 103.66351 H ? A ? 178 HH 1
   ATOM 7195 H A TYR A 182 ? 33.67338 9.51306 32.82964 0.610 28.80174 H ? A ? 178 H 1
   ATOM 7196 H C TYR A 182 ? 33.76184 9.50386 32.94165 0.390 28.80174 H ? A ? 178 H 1
   ATOM 7197 N . GLN A 183 ? 32.60128 6.67095 30.78313 1.000 25.66066 N ? A ? 179 N 1
   ATOM 7198 CA . GLN A 183 ? 31.36385 6.51146 30.05015 1.000 23.49607 C ? A ? 179 CA 1
   ATOM 7199 C . GLN A 183 ? 31.01669 5.09456 29.81496 1.000 27.41518 C ? A ? 179 C 1
   ATOM 7200 O . GLN A 183 ? 31.91567 4.30226 29.47129 1.000 24.88140 O ? A ? 179 O 1
   ATOM 7201 CB . GLN A 183 ? 31.51253 7.23264 28.64099 1.000 19.79721 C ? A ? 179 CB 1
   ATOM 7202 CG . GLN A 183 ? 30.39940 7.15710 27.78486 1.000 20.96452 C ? A ? 179 CG 1
   ATOM 7203 CD . GLN A 183 ? 30.67504 7.91713 26.44156 1.000 20.89272 C ? A ? 179 CD 1
   ATOM 7204 OE1 . GLN A 183 ? 31.52388 8.75967 26.41226 1.000 23.57770 O ? A ? 179 OE1 1
   ATOM 7205 NE2 . GLN A 183 ? 30.09259 7.45050 25.44687 1.000 25.04825 N ? A ? 179 NE2 1
   ATOM 7206 H . GLN A 183 ? 33.25722 6.22709 30.44799 1.000 30.80102 H ? A ? 179 H 1
   ATOM 7207 HA . GLN A 183 ? 30.63954 6.88266 30.57785 1.000 28.20351 H ? A ? 179 HA 1
   ATOM 7208 HB2 . GLN A 183 ? 31.68756 8.17342 28.79977 1.000 23.76487 H ? A ? 179 HB2 1
   ATOM 7209 HB3 . GLN A 183 ? 32.26084 6.83036 28.17290 1.000 23.76487 H ? A ? 179 HB3 1
   ATOM 7210 HG2 . GLN A 183 ? 30.21170 6.22777 27.57986 1.000 25.16565 H ? A ? 179 HG2 1
   ATOM 7211 HG3 . GLN A 183 ? 29.63149 7.56327 28.21641 1.000 25.16565 H ? A ? 179 HG3 1
   ATOM 7212 HE21 . GLN A 183 ? 29.58487 6.76135 25.52989 1.000 30.06612 H ? A ? 179 HE21 1
   ATOM 7213 HE22 . GLN A 183 ? 30.19750 7.81695 24.67596 1.000 30.06612 H ? A ? 179 HE22 1
   ATOM 7214 N . GLN A 184 ? 29.73417 4.76674 29.84328 1.000 25.36935 N ? A ? 180 N 1
   ATOM 7215 CA . GLN A 184 ? 29.22546 3.49840 29.36171 1.000 24.06778 C ? A ? 180 CA 1
   ATOM 7216 C . GLN A 184 ? 27.92715 3.58813 28.64180 1.000 29.19337 C ? A ? 180 C 1
   ATOM 7217 O . GLN A 184 ? 27.05955 4.39606 28.98518 1.000 31.78764 O ? A ? 180 O 1
   ATOM 7218 CB . GLN A 184 ? 29.09869 2.47546 30.52990 1.000 30.47871 C ? A ? 180 CB 1
   ATOM 7219 CG . GLN A 184 ? 28.11327 2.71971 31.49630 1.000 47.10682 C ? A ? 180 CG 1
   ATOM 7220 CD . GLN A 184 ? 28.17902 1.59031 32.56073 1.000 76.03338 C ? A ? 180 CD 1
   ATOM 7221 OE1 . GLN A 184 ? 29.27396 1.23275 33.04610 1.000 48.51709 O ? A ? 180 OE1 1
   ATOM 7222 NE2 . GLN A 184 ? 27.01635 1.08666 32.96727 1.000 65.25118 N ? A ? 180 NE2 1
   ATOM 7223 H . GLN A 184 ? 29.11786 5.28302 30.14859 1.000 30.45144 H ? A ? 180 H 1
   ATOM 7224 HA . GLN A 184 ? 29.85591 3.18821 28.69297 1.000 28.88956 H ? A ? 180 HA 1
   ATOM 7225 HB2 . GLN A 184 ? 28.90481 1.60649 30.14492 1.000 36.58267 H ? A ? 180 HB2 1
   ATOM 7226 HB3 . GLN A 184 ? 29.94877 2.44946 30.99637 1.000 36.58267 H ? A ? 180 HB3 1
   ATOM 7227 HG2 . GLN A 184 ? 28.27494 3.57327 31.92781 1.000 56.53641 H ? A ? 180 HG2 1
   ATOM 7228 HG3 . GLN A 184 ? 27.23527 2.71745 31.08397 1.000 56.53641 H ? A ? 180 HG3 1
   ATOM 7229 HE21 . GLN A 184 ? 26.27971 1.38839 32.64181 1.000 78.30964 H ? A ? 180 HE21 1
   ATOM 7230 HE22 . GLN A 184 ? 27.00158 0.45944 33.55547 1.000 78.30964 H ? A ? 180 HE22 1
   ATOM 7231 N . ASN A 185 ? 27.79333 2.84904 27.58811 1.000 26.58859 N ? A ? 181 N 1
   ATOM 7232 CA . ASN A 185 ? 26.62188 2.81722 26.75895 1.000 26.14696 C ? A ? 181 CA 1
   ATOM 7233 C . ASN A 185 ? 26.10788 1.42013 26.61723 1.000 28.06858 C ? A ? 181 C 1
   ATOM 7234 O . ASN A 185 ? 26.89601 0.49347 26.43019 1.000 27.95182 O ? A ? 181 O 1
   ATOM 7235 CB . ASN A 185 ? 26.88547 3.36176 25.32212 1.000 20.75582 C ? A ? 181 CB 1
   ATOM 7236 CG . ASN A 185 ? 27.25756 4.83032 25.30684 1.000 19.99789 C ? A ? 181 CG 1
   ATOM 7237 OD1 . ASN A 185 ? 28.25774 5.22710 25.91319 1.000 26.99245 O ? A ? 181 OD1 1
   ATOM 7238 ND2 . ASN A 185 ? 26.60641 5.56570 24.43960 1.000 25.33065 N ? A ? 181 ND2 1
   ATOM 7239 H . ASN A 185 ? 28.40766 2.31681 27.30716 1.000 31.91453 H ? A ? 181 H 1
   ATOM 7240 HA . ASN A 185 ? 25.95403 3.36801 27.19657 1.000 31.38457 H ? A ? 181 HA 1
   ATOM 7241 HB2 . ASN A 185 ? 27.61701 2.86355 24.92521 1.000 24.91521 H ? A ? 181 HB2 1
   ATOM 7242 HB3 . ASN A 185 ? 26.08175 3.25113 24.79044 1.000 24.91521 H ? A ? 181 HB3 1
   ATOM 7243 HD21 . ASN A 185 ? 26.77078 6.40777 24.38055 1.000 30.40500 H ? A ? 181 HD21 1
   ATOM 7244 HD22 . ASN A 185 ? 26.01467 5.20627 23.92945 1.000 30.40500 H ? A ? 181 HD22 1
   ATOM 7245 N A THR A 186 ? 24.77911 1.26329 26.66455 0.445 31.12957 N ? A ? 182 N 1
   ATOM 7246 CA A THR A 186 ? 24.13775 -0.03205 26.63512 0.445 32.32148 C ? A ? 182 CA 1
   ATOM 7247 C A THR A 186 ? 22.87027 0.10615 25.80156 0.445 32.16822 C ? A ? 182 C 1
   ATOM 7248 O A THR A 186 ? 22.15584 1.11862 25.90288 0.445 30.40177 O ? A ? 182 O 1
   ATOM 7249 CB A THR A 186 ? 23.76119 -0.56313 28.03049 0.445 34.19446 C ? A ? 182 CB 1
   ATOM 7250 OG1 A THR A 186 ? 24.75921 -0.22593 28.99804 0.445 40.21608 O ? A ? 182 OG1 1
   ATOM 7251 CG2 A THR A 186 ? 23.60001 -2.08575 27.98279 0.445 35.33303 C ? A ? 182 CG2 1
   ATOM 7252 H A THR A 186 ? 24.22308 1.91741 26.71521 0.445 37.36370 H ? A ? 182 H 1
   ATOM 7253 HA A THR A 186 ? 24.74510 -0.67523 26.23721 0.445 38.79399 H ? A ? 182 HA 1
   ATOM 7254 HB A THR A 186 ? 22.92341 -0.15770 28.30371 0.445 41.04157 H ? A ? 182 HB 1
   ATOM 7255 HG1 A THR A 186 ? 24.98594 0.57794 28.90873 0.445 48.26751 H ? A ? 182 HG1 1
   ATOM 7256 HG21 A THR A 186 ? 23.47500 -2.43438 28.87930 0.445 42.40785 H ? A ? 182 HG21 1
   ATOM 7257 HG22 A THR A 186 ? 22.82904 -2.32101 27.44320 0.445 42.40785 H ? A ? 182 HG22 1
   ATOM 7258 HG23 A THR A 186 ? 24.39127 -2.49113 27.59488 0.445 42.40785 H ? A ? 182 HG23 1
   ATOM 7259 N B THR A 186 ? 24.78037 1.26419 26.64102 0.555 31.15853 N ? A ? 182 N 1
   ATOM 7260 CA B THR A 186 ? 24.15871 -0.03464 26.59482 0.555 32.30212 C ? A ? 182 CA 1
   ATOM 7261 C B THR A 186 ? 22.86621 0.09613 25.80404 0.555 32.14125 C ? A ? 182 C 1
   ATOM 7262 O B THR A 186 ? 22.14681 1.10469 25.91460 0.555 30.42473 O ? A ? 182 O 1
   ATOM 7263 CB B THR A 186 ? 23.86356 -0.59887 27.99562 0.555 34.04827 C ? A ? 182 CB 1
   ATOM 7264 OG1 B THR A 186 ? 23.16352 0.38101 28.77207 0.555 26.95736 O ? A ? 182 OG1 1
   ATOM 7265 CG2 B THR A 186 ? 25.13524 -1.01229 28.69906 0.555 42.62516 C ? A ? 182 CG2 1
   ATOM 7266 H B THR A 186 ? 24.22042 1.91546 26.68461 0.555 37.39846 H ? A ? 182 H 1
   ATOM 7267 HA B THR A 186 ? 24.74855 -0.66327 26.15005 0.555 38.77077 H ? A ? 182 HA 1
   ATOM 7268 HB B THR A 186 ? 23.31027 -1.39114 27.91153 0.555 40.86614 H ? A ? 182 HB 1
   ATOM 7269 HG1 B THR A 186 ? 22.41021 0.53202 28.43248 0.555 32.35705 H ? A ? 182 HG1 1
   ATOM 7270 HG21 B THR A 186 ? 24.92493 -1.40760 29.55952 0.555 51.15841 H ? A ? 182 HG21 1
   ATOM 7271 HG22 B THR A 186 ? 25.61472 -1.66278 28.16253 0.555 51.15841 H ? A ? 182 HG22 1
   ATOM 7272 HG23 B THR A 186 ? 25.70374 -0.23881 28.83849 0.555 51.15841 H ? A ? 182 HG23 1
   ATOM 7273 N . PRO A 187 ? 22.57375 -0.86559 24.95563 1.000 28.47882 N ? A ? 183 N 1
   ATOM 7274 CA . PRO A 187 ? 21.38310 -0.73602 24.14253 1.000 28.20981 C ? A ? 183 CA 1
   ATOM 7275 C . PRO A 187 ? 20.12950 -0.74027 24.99456 1.000 35.60293 C ? A ? 183 C 1
   ATOM 7276 O . PRO A 187 ? 20.12262 -1.26342 26.11040 1.000 37.05495 O ? A ? 183 O 1
   ATOM 7277 CB . PRO A 187 ? 21.45369 -1.94886 23.23183 1.000 36.00159 C ? A ? 183 CB 1
   ATOM 7278 CG . PRO A 187 ? 22.46259 -2.77208 23.77073 1.000 40.38892 C ? A ? 183 CG 1
   ATOM 7279 CD . PRO A 187 ? 23.34881 -2.07513 24.61106 1.000 36.43973 C ? A ? 183 CD 1
   ATOM 7280 HA . PRO A 187 ? 21.40570 0.07310 23.60801 1.000 33.86000 H ? A ? 183 HA 1
   ATOM 7281 HB2 . PRO A 187 ? 20.59891 -2.40738 23.23054 1.000 43.21012 H ? A ? 183 HB2 1
   ATOM 7282 HB3 . PRO A 187 ? 21.68152 -1.66921 22.33139 1.000 43.21012 H ? A ? 183 HB3 1
   ATOM 7283 HG2 . PRO A 187 ? 22.03146 -3.47656 24.27939 1.000 48.47492 H ? A ? 183 HG2 1
   ATOM 7284 HG3 . PRO A 187 ? 22.96112 -3.15411 23.03153 1.000 48.47492 H ? A ? 183 HG3 1
   ATOM 7285 HD2 . PRO A 187 ? 23.55746 -2.59320 25.40413 1.000 43.73590 H ? A ? 183 HD2 1
   ATOM 7286 HD3 . PRO A 187 ? 24.16546 -1.84390 24.14147 1.000 43.73590 H ? A ? 183 HD3 1
   ATOM 7287 N . ILE A 188 ? 19.06582 -0.20434 24.42663 1.000 38.69726 N ? A ? 184 N 1
   ATOM 7288 CA . ILE A 188 ? 17.76083 -0.20153 25.09109 1.000 46.54873 C ? A ? 184 CA 1
   ATOM 7289 C . ILE A 188 ? 16.90528 -1.37062 24.63767 1.000 63.89553 C ? A ? 184 C 1
   ATOM 7290 O . ILE A 188 ? 16.25640 -2.01861 25.46190 1.000 46.57969 O ? A ? 184 O 1
   ATOM 7291 CB . ILE A 188 ? 17.03391 1.12637 24.83405 1.000 34.92011 C ? A ? 184 CB 1
   ATOM 7292 CG1 . ILE A 188 ? 17.67337 2.25574 25.62736 1.000 30.35340 C ? A ? 184 CG1 1
   ATOM 7293 CG2 . ILE A 188 ? 15.55335 1.03401 25.19819 1.000 41.32466 C ? A ? 184 CG2 1
   ATOM 7294 CD1 . ILE A 188 ? 17.14976 3.63115 25.15620 1.000 33.48938 C ? A ? 184 CD1 1
   ATOM 7295 H . ILE A 188 ? 19.06700 0.16818 23.65149 1.000 46.44493 H ? A ? 184 H 1
   ATOM 7296 HA . ILE A 188 ? 17.91014 -0.28757 26.04566 1.000 55.86670 H ? A ? 184 HA 1
   ATOM 7297 HB . ILE A 188 ? 17.11352 1.31135 23.88518 1.000 41.91236 H ? A ? 184 HB 1
   ATOM 7298 HG12 . ILE A 188 ? 17.45894 2.15076 26.56752 1.000 36.43230 H ? A ? 184 HG12 1
   ATOM 7299 HG13 . ILE A 188 ? 18.63496 2.23342 25.50189 1.000 36.43230 H ? A ? 184 HG13 1
   ATOM 7300 HG21 . ILE A 188 ? 15.17738 1.92789 25.22100 1.000 49.59782 H ? A ? 184 HG21 1
   ATOM 7301 HG22 . ILE A 188 ? 15.09643 0.49995 24.52968 1.000 49.59782 H ? A ? 184 HG22 1
   ATOM 7302 HG23 . ILE A 188 ? 15.46792 0.61690 26.06975 1.000 49.59782 H ? A ? 184 HG23 1
   ATOM 7303 HD11 . ILE A 188 ? 17.75636 4.32248 25.46445 1.000 40.19548 H ? A ? 184 HD11 1
   ATOM 7304 HD12 . ILE A 188 ? 17.10611 3.63740 24.18720 1.000 40.19548 H ? A ? 184 HD12 1
   ATOM 7305 HD13 . ILE A 188 ? 16.26581 3.77684 25.52808 1.000 40.19548 H ? A ? 184 HD13 1
   ATOM 7306 N A GLY A 189 ? 16.85907 -1.62915 23.32821 0.109 51.71462 N ? A ? 185 N 1
   ATOM 7307 CA A GLY A 189 ? 16.20179 -2.80657 22.80450 0.109 66.28587 C ? A ? 185 CA 1
   ATOM 7308 C A GLY A 189 ? 17.07627 -4.04350 22.90917 0.109 53.97856 C ? A ? 185 C 1
   ATOM 7309 O A GLY A 189 ? 18.22345 -4.00476 23.35335 0.109 48.80642 O ? A ? 185 O 1
   ATOM 7310 H A GLY A 189 ? 17.20753 -1.12683 22.72335 0.109 62.06577 H ? A ? 185 H 1
   ATOM 7311 HA2 A GLY A 189 ? 15.38367 -2.96624 23.30058 0.109 79.55126 H ? A ? 185 HA2 1
   ATOM 7312 HA3 A GLY A 189 ? 15.98208 -2.66419 21.87050 0.109 79.55126 H ? A ? 185 HA3 1
   ATOM 7313 N B GLY A 189 ? 16.85819 -1.61425 23.32569 0.891 51.08367 N ? A ? 185 N 1
   ATOM 7314 CA B GLY A 189 ? 16.23061 -2.80284 22.78975 0.891 66.24901 C ? A ? 185 CA 1
   ATOM 7315 C B GLY A 189 ? 17.05453 -4.07374 23.00432 0.891 53.50400 C ? A ? 185 C 1
   ATOM 7316 O B GLY A 189 ? 18.12516 -4.09765 23.62576 0.891 44.45309 O ? A ? 185 O 1
   ATOM 7317 H B GLY A 189 ? 17.18895 -1.09503 22.72519 0.891 61.30862 H ? A ? 185 H 1
   ATOM 7318 HA2 B GLY A 189 ? 15.36874 -2.92671 23.21722 0.891 79.50704 H ? A ? 185 HA2 1
   ATOM 7319 HA3 B GLY A 189 ? 16.09648 -2.68813 21.83594 0.891 79.50704 H ? A ? 185 HA3 1
   ATOM 7320 N . ASP A 190 ? 16.50763 -5.17422 22.48870 1.000 57.13980 N ? A ? 186 N 1
   ATOM 7321 CA . ASP A 190 ? 17.20312 -6.45674 22.53452 1.000 96.99515 C ? A ? 186 CA 1
   ATOM 7322 C . ASP A 190 ? 17.62574 -6.95412 21.15305 1.000 59.00317 C ? A ? 186 C 1
   ATOM 7323 O . ASP A 190 ? 18.07991 -8.10021 21.03195 1.000 65.69065 O ? A ? 186 O 1
   ATOM 7324 CB . ASP A 190 ? 16.33962 -7.50427 23.25240 1.000 71.58931 C ? A ? 186 CB 1
   ATOM 7325 CG . ASP A 190 ? 14.96623 -7.69515 22.61649 1.000 98.30834 C ? A ? 186 CG 1
   ATOM 7326 OD1 . ASP A 190 ? 14.69449 -7.12595 21.53132 1.000 96.74028 O ? A ? 186 OD1 1
   ATOM 7327 OD2 . ASP A 190 ? 14.15042 -8.42932 23.21893 1.000 87.35189 O ? A ? 186 OD2 1
   ATOM 7328 HA . ASP A 190 ? 18.01517 -6.34576 23.05332 1.000 116.40240 H ? A ? 186 HA 1
   ATOM 7329 HB2 . ASP A 190 ? 16.79899 -8.35830 23.22987 1.000 85.91539 H ? A ? 186 HB2 1
   ATOM 7330 HB3 . ASP A 190 ? 16.20543 -7.22388 24.17125 1.000 85.91539 H ? A ? 186 HB3 1
   ATOM 7331 H A ASP A 190 ? 15.71055 -5.22237 22.16941 0.109 68.57598 H ? A ? 186 H 1
   ATOM 7332 H B ASP A 190 ? 15.73674 -5.20147 22.10846 0.891 68.57598 H ? A ? 186 H 1
   ATOM 7333 N . GLY A 191 ? 17.47240 -6.12783 20.11432 1.000 53.04895 N ? A ? 187 N 1
   ATOM 7334 CA . GLY A 191 ? 17.91301 -6.47580 18.79278 1.000 51.34082 C ? A ? 187 CA 1
   ATOM 7335 C . GLY A 191 ? 19.42435 -6.56742 18.71324 1.000 48.08906 C ? A ? 187 C 1
   ATOM 7336 O . GLY A 191 ? 20.12403 -6.29199 19.66511 1.000 45.45550 O ? A ? 187 O 1
   ATOM 7337 H . GLY A 191 ? 17.10839 -5.35030 20.16472 1.000 63.66696 H ? A ? 187 H 1
   ATOM 7338 HA2 . GLY A 191 ? 17.53804 -7.33444 18.54172 1.000 61.61720 H ? A ? 187 HA2 1
   ATOM 7339 HA3 . GLY A 191 ? 17.61094 -5.80293 18.16277 1.000 61.61720 H ? A ? 187 HA3 1
   ATOM 7340 N . PRO A 192 ? 19.93292 -6.95649 17.54417 1.000 49.12221 N ? A ? 188 N 1
   ATOM 7341 CA . PRO A 192 ? 21.38824 -7.13047 17.39008 1.000 56.68678 C ? A ? 188 CA 1
   ATOM 7342 C . PRO A 192 ? 22.09802 -5.77775 17.38240 1.000 46.61042 C ? A ? 188 C 1
   ATOM 7343 O . PRO A 192 ? 21.60435 -4.83029 16.77795 1.000 46.82103 O ? A ? 188 O 1
   ATOM 7344 CB . PRO A 192 ? 21.51510 -7.81724 16.02735 1.000 65.60419 C ? A ? 188 CB 1
   ATOM 7345 CG . PRO A 192 ? 20.32134 -7.23767 15.23342 1.000 48.35508 C ? A ? 188 CG 1
   ATOM 7346 CD . PRO A 192 ? 19.20593 -7.02866 16.26775 1.000 50.53422 C ? A ? 188 CD 1
   ATOM 7347 HA . PRO A 192 ? 21.75013 -7.69891 18.08780 1.000 68.03236 H ? A ? 188 HA 1
   ATOM 7348 HB2 . PRO A 192 ? 22.36131 -7.58966 15.61138 1.000 78.73325 H ? A ? 188 HB2 1
   ATOM 7349 HB3 . PRO A 192 ? 21.44180 -8.77948 16.12540 1.000 78.73325 H ? A ? 188 HB3 1
   ATOM 7350 HG2 . PRO A 192 ? 20.57573 -6.39532 14.82522 1.000 58.03431 H ? A ? 188 HG2 1
   ATOM 7351 HG3 . PRO A 192 ? 20.04432 -7.86742 14.54962 1.000 58.03431 H ? A ? 188 HG3 1
   ATOM 7352 HD2 . PRO A 192 ? 18.72734 -6.20253 16.09644 1.000 60.64928 H ? A ? 188 HD2 1
   ATOM 7353 HD3 . PRO A 192 ? 18.58833 -7.77663 16.26461 1.000 60.64928 H ? A ? 188 HD3 1
   ATOM 7354 N . VAL A 193 ? 23.28062 -5.72126 18.00342 1.000 55.29818 N ? A ? 189 N 1
   ATOM 7355 CA . VAL A 193 ? 24.12422 -4.52594 17.98699 1.000 52.39626 C ? A ? 189 CA 1
   ATOM 7356 C . VAL A 193 ? 25.53674 -4.88221 17.51590 1.000 52.43401 C ? A ? 189 C 1
   ATOM 7357 O . VAL A 193 ? 26.01820 -6.00458 17.71753 1.000 46.01760 O ? A ? 189 O 1
   ATOM 7358 CB . VAL A 193 ? 24.17756 -3.82016 19.38433 1.000 37.03495 C ? A ? 189 CB 1
   ATOM 7359 CG1 . VAL A 193 ? 22.82568 -3.23441 19.84384 1.000 37.63011 C ? A ? 189 CG1 1
   ATOM 7360 CG2 . VAL A 193 ? 24.82091 -4.63961 20.44367 1.000 38.51031 C ? A ? 189 CG2 1
   ATOM 7361 H . VAL A 193 ? 23.61966 -6.37480 18.44787 1.000 66.36604 H ? A ? 189 H 1
   ATOM 7362 HA . VAL A 193 ? 23.74947 -3.90662 17.34131 1.000 62.88373 H ? A ? 189 HA 1
   ATOM 7363 HB . VAL A 193 ? 24.75994 -3.05670 19.24699 1.000 44.45016 H ? A ? 189 HB 1
   ATOM 7364 HG11 . VAL A 193 ? 22.93561 -2.83759 20.72211 1.000 45.16435 H ? A ? 189 HG11 1
   ATOM 7365 HG12 . VAL A 193 ? 22.54212 -2.55842 19.20859 1.000 45.16435 H ? A ? 189 HG12 1
   ATOM 7366 HG13 . VAL A 193 ? 22.16941 -3.94763 19.88290 1.000 45.16435 H ? A ? 189 HG13 1
   ATOM 7367 HG21 . VAL A 193 ? 24.62245 -4.24916 21.30916 1.000 46.22059 H ? A ? 189 HG21 1
   ATOM 7368 HG22 . VAL A 193 ? 24.47078 -5.54317 20.40029 1.000 46.22059 H ? A ? 189 HG22 1
   ATOM 7369 HG23 . VAL A 193 ? 25.77972 -4.64901 20.29705 1.000 46.22059 H ? A ? 189 HG23 1
   ATOM 7370 N . LEU A 194 ? 26.21205 -3.91042 16.87453 1.000 41.39375 N ? A ? 190 N 1
   ATOM 7371 CA . LEU A 194 ? 27.63027 -4.05940 16.55971 1.000 38.84072 C ? A ? 190 CA 1
   ATOM 7372 C . LEU A 194 ? 28.52734 -3.74147 17.73030 1.000 40.11558 C ? A ? 190 C 1
   ATOM 7373 O . LEU A 194 ? 28.51177 -2.61101 18.26877 1.000 41.80750 O ? A ? 190 O 1
   ATOM 7374 CB . LEU A 194 ? 27.98752 -3.16135 15.37205 1.000 35.30691 C ? A ? 190 CB 1
   ATOM 7375 CG . LEU A 194 ? 27.11649 -3.27163 14.10821 1.000 44.93560 C ? A ? 190 CG 1
   ATOM 7376 CD1 . LEU A 194 ? 27.37822 -2.22196 13.01675 1.000 37.34357 C ? A ? 190 CD1 1
   ATOM 7377 CD2 . LEU A 194 ? 27.29566 -4.67171 13.47015 1.000 76.30271 C ? A ? 190 CD2 1
   ATOM 7378 H . LEU A 194 ? 25.86766 -3.16565 16.61701 1.000 49.68072 H ? A ? 190 H 1
   ATOM 7379 HA . LEU A 194 ? 27.78305 -4.99214 16.34166 1.000 46.61708 H ? A ? 190 HA 1
   ATOM 7380 HB2 . LEU A 194 ? 27.93315 -2.24001 15.67051 1.000 42.37651 H ? A ? 190 HB2 1
   ATOM 7381 HB3 . LEU A 194 ? 28.89635 -3.37061 15.10534 1.000 42.37651 H ? A ? 190 HB3 1
   ATOM 7382 HG . LEU A 194 ? 26.21047 -3.11487 14.41718 1.000 53.93094 H ? A ? 190 HG 1
   ATOM 7383 HD11 . LEU A 194 ? 26.80489 -2.40713 12.25655 1.000 44.82051 H ? A ? 190 HD11 1
   ATOM 7384 HD12 . LEU A 194 ? 27.18198 -1.34105 13.37225 1.000 44.82051 H ? A ? 190 HD12 1
   ATOM 7385 HD13 . LEU A 194 ? 28.30914 -2.27059 12.74858 1.000 44.82051 H ? A ? 190 HD13 1
   ATOM 7386 HD21 . LEU A 194 ? 26.80541 -4.70267 12.63373 1.000 91.57147 H ? A ? 190 HD21 1
   ATOM 7387 HD22 . LEU A 194 ? 28.23926 -4.82572 13.30639 1.000 91.57147 H ? A ? 190 HD22 1
   ATOM 7388 HD23 . LEU A 194 ? 26.95191 -5.34306 14.08009 1.000 91.57147 H ? A ? 190 HD23 1
   ATOM 7389 N . LEU A 195 ? 29.40660 -4.66313 18.06712 1.000 31.24412 N ? A ? 191 N 1
   ATOM 7390 CA . LEU A 195 ? 30.33353 -4.47362 19.11968 1.000 32.30268 C ? A ? 191 CA 1
   ATOM 7391 C . LEU A 195 ? 31.68567 -4.21462 18.50720 1.000 43.43291 C ? A ? 191 C 1
   ATOM 7392 O . LEU A 195 ? 32.24572 -5.10619 17.82565 1.000 39.41377 O ? A ? 191 O 1
   ATOM 7393 CB . LEU A 195 ? 30.41379 -5.66107 20.05596 1.000 49.39760 C ? A ? 191 CB 1
   ATOM 7394 CG . LEU A 195 ? 29.07398 -6.06960 20.64802 1.000 36.32394 C ? A ? 191 CG 1
   ATOM 7395 CD1 . LEU A 195 ? 29.39229 -7.19232 21.68544 1.000 46.67402 C ? A ? 191 CD1 1
   ATOM 7396 CD2 . LEU A 195 ? 28.34212 -4.88166 21.30291 1.000 47.57649 C ? A ? 191 CD2 1
   ATOM 7397 H . LEU A 195 ? 29.47637 -5.42726 17.67875 1.000 37.50116 H ? A ? 191 H 1
   ATOM 7398 HA . LEU A 195 ? 30.04715 -3.71667 19.65438 1.000 38.77143 H ? A ? 191 HA 1
   ATOM 7399 HB2 . LEU A 195 ? 30.76481 -6.42056 19.56519 1.000 59.28534 H ? A ? 191 HB2 1
   ATOM 7400 HB3 . LEU A 195 ? 31.00669 -5.43802 20.79055 1.000 59.28534 H ? A ? 191 HB3 1
   ATOM 7401 HG . LEU A 195 ? 28.46491 -6.38746 19.96325 1.000 43.59695 H ? A ? 191 HG 1
   ATOM 7402 HD11 . LEU A 195 ? 28.56628 -7.47525 22.10800 1.000 56.01705 H ? A ? 191 HD11 1
   ATOM 7403 HD12 . LEU A 195 ? 29.80153 -7.94134 21.22458 1.000 56.01705 H ? A ? 191 HD12 1
   ATOM 7404 HD13 . LEU A 195 ? 30.00219 -6.84158 22.35320 1.000 56.01705 H ? A ? 191 HD13 1
   ATOM 7405 HD21 . LEU A 195 ? 27.51608 -5.19958 21.69974 1.000 57.10001 H ? A ? 191 HD21 1
   ATOM 7406 HD22 . LEU A 195 ? 28.91208 -4.49838 21.98786 1.000 57.10001 H ? A ? 191 HD22 1
   ATOM 7407 HD23 . LEU A 195 ? 28.14837 -4.21683 20.62368 1.000 57.10001 H ? A ? 191 HD23 1
   ATOM 7408 N . PRO A 196 ? 32.26219 -3.03991 18.69391 1.000 33.05232 N ? A ? 192 N 1
   ATOM 7409 CA . PRO A 196 ? 33.35340 -2.65708 17.81823 1.000 37.32340 C ? A ? 192 CA 1
   ATOM 7410 C . PRO A 196 ? 34.68951 -3.15983 18.31104 1.000 33.76718 C ? A ? 192 C 1
   ATOM 7411 O . PRO A 196 ? 34.92622 -3.39700 19.48632 1.000 32.92519 O ? A ? 192 O 1
   ATOM 7412 CB . PRO A 196 ? 33.27420 -1.11927 17.87071 1.000 26.17866 C ? A ? 192 CB 1
   ATOM 7413 CG . PRO A 196 ? 32.91922 -0.92487 19.38904 1.000 26.71199 C ? A ? 192 CG 1
   ATOM 7414 CD . PRO A 196 ? 31.97556 -1.98285 19.72185 1.000 30.12243 C ? A ? 192 CD 1
   ATOM 7415 HA . PRO A 196 ? 33.21811 -2.96941 16.90991 1.000 44.79630 H ? A ? 192 HA 1
   ATOM 7416 HB2 . PRO A 196 ? 34.12518 -0.71552 17.63895 1.000 31.42261 H ? A ? 192 HB2 1
   ATOM 7417 HB3 . PRO A 196 ? 32.57726 -0.78318 17.28572 1.000 31.42261 H ? A ? 192 HB3 1
   ATOM 7418 HG2 . PRO A 196 ? 33.72414 -1.00271 19.92472 1.000 32.06261 H ? A ? 192 HG2 1
   ATOM 7419 HG3 . PRO A 196 ? 32.51621 -0.05242 19.52064 1.000 32.06261 H ? A ? 192 HG3 1
   ATOM 7420 HD2 . PRO A 196 ? 32.13660 -2.31965 20.61714 1.000 36.15514 H ? A ? 192 HD2 1
   ATOM 7421 HD3 . PRO A 196 ? 31.06175 -1.66651 19.64579 1.000 36.15514 H ? A ? 192 HD3 1
   ATOM 7422 N . ASP A 197 ? 35.63681 -3.20445 17.37398 1.000 33.21849 N ? A ? 193 N 1
   ATOM 7423 CA . ASP A 197 ? 37.02883 -3.27752 17.79271 1.000 27.07043 C ? A ? 193 CA 1
   ATOM 7424 C . ASP A 197 ? 37.46205 -1.94004 18.34297 1.000 25.94339 C ? A ? 193 C 1
   ATOM 7425 O . ASP A 197 ? 36.79400 -0.93622 18.03508 1.000 30.11835 O ? A ? 193 O 1
   ATOM 7426 CB . ASP A 197 ? 37.96614 -3.54358 16.59869 1.000 40.92496 C ? A ? 193 CB 1
   ATOM 7427 CG . ASP A 197 ? 37.80579 -4.93337 15.97653 1.000 46.55717 C ? A ? 193 CG 1
   ATOM 7428 OD1 . ASP A 197 ? 37.22264 -5.78632 16.63105 1.000 38.95695 O ? A ? 193 OD1 1
   ATOM 7429 OD2 . ASP A 197 ? 38.30105 -5.12478 14.83743 1.000 38.36476 O ? A ? 193 OD2 1
   ATOM 7430 H . ASP A 197 ? 35.50182 -3.19398 16.52471 1.000 39.87041 H ? A ? 193 H 1
   ATOM 7431 HA . ASP A 197 ? 37.10463 -3.98994 18.44663 1.000 32.49273 H ? A ? 193 HA 1
   ATOM 7432 HB2 . ASP A 197 ? 37.78259 -2.88856 15.90720 1.000 49.11817 H ? A ? 193 HB2 1
   ATOM 7433 HB3 . ASP A 197 ? 38.88451 -3.45993 16.89953 1.000 49.11817 H ? A ? 193 HB3 1
   ATOM 7434 N . ASN A 198 ? 38.57469 -1.88457 19.07457 1.000 25.90373 N ? A ? 194 N 1
   ATOM 7435 CA . ASN A 198 ? 39.09724 -0.63538 19.61818 1.000 26.69808 C ? A ? 194 CA 1
   ATOM 7436 C . ASN A 198 ? 39.29932 0.42094 18.52220 1.000 32.61228 C ? A ? 194 C 1
   ATOM 7437 O . ASN A 198 ? 39.87558 0.15074 17.46405 1.000 27.82322 O ? A ? 194 O 1
   ATOM 7438 CB . ASN A 198 ? 40.40666 -0.83969 20.30961 1.000 26.78244 C ? A ? 194 CB 1
   ATOM 7439 CG . ASN A 198 ? 40.29647 -1.84189 21.43467 1.000 41.93408 C ? A ? 194 CG 1
   ATOM 7440 OD1 . ASN A 198 ? 39.22241 -2.06318 22.00435 1.000 30.36748 O ? A ? 194 OD1 1
   ATOM 7441 ND2 . ASN A 198 ? 41.39695 -2.45301 21.74164 1.000 46.29873 N ? A ? 194 ND2 1
   ATOM 7442 H . ASN A 198 ? 39.05429 -2.57001 19.27393 1.000 31.09270 H ? A ? 194 H 1
   ATOM 7443 HA . ASN A 198 ? 38.44312 -0.31722 20.25991 1.000 32.04592 H ? A ? 194 HA 1
   ATOM 7444 HB2 . ASN A 198 ? 41.05750 -1.17013 19.67077 1.000 32.14714 H ? A ? 194 HB2 1
   ATOM 7445 HB3 . ASN A 198 ? 40.70654 0.00411 20.68240 1.000 32.14714 H ? A ? 194 HB3 1
   ATOM 7446 HD21 . ASN A 198 ? 41.40304 -3.03626 22.37361 1.000 55.56670 H ? A ? 194 HD21 1
   ATOM 7447 HD22 . ASN A 198 ? 42.12130 -2.27538 21.31344 1.000 55.56670 H ? A ? 194 HD22 1
   ATOM 7448 N . HIS A 199 ? 38.78628 1.63161 18.75079 1.000 27.26597 N ? A ? 195 N 1
   ATOM 7449 CA . HIS A 199 ? 39.01796 2.72349 17.82398 1.000 24.21613 C ? A ? 195 CA 1
   ATOM 7450 C . HIS A 199 ? 38.85408 4.00860 18.59170 1.000 28.11662 C ? A ? 195 C 1
   ATOM 7451 O . HIS A 199 ? 38.77694 3.99143 19.83111 1.000 24.70208 O ? A ? 195 O 1
   ATOM 7452 CB . HIS A 199 ? 38.04292 2.63611 16.66823 1.000 22.93999 C ? A ? 195 CB 1
   ATOM 7453 CG . HIS A 199 ? 36.60737 2.78936 17.08578 1.000 20.79110 C ? A ? 195 CG 1
   ATOM 7454 ND1 . HIS A 199 ? 35.84459 1.78946 17.66824 1.000 25.39557 N ? A ? 195 ND1 1
   ATOM 7455 CD2 . HIS A 199 ? 35.74885 3.82246 16.85097 1.000 25.16703 C ? A ? 195 CD2 1
   ATOM 7456 CE1 . HIS A 199 ? 34.60391 2.23174 17.87019 1.000 25.25553 C ? A ? 195 CE1 1
   ATOM 7457 NE2 . HIS A 199 ? 34.51794 3.45533 17.31537 1.000 23.56940 N ? A ? 195 NE2 1
   ATOM 7458 H . HIS A 199 ? 38.30481 1.83703 19.43313 1.000 32.72739 H ? A ? 195 H 1
   ATOM 7459 HA . HIS A 199 ? 39.92361 2.67471 17.47998 1.000 29.06757 H ? A ? 195 HA 1
   ATOM 7460 HB2 . HIS A 199 ? 38.24520 3.34132 16.03369 1.000 27.53620 H ? A ? 195 HB2 1
   ATOM 7461 HB3 . HIS A 199 ? 38.13822 1.76962 16.24277 1.000 27.53620 H ? A ? 195 HB3 1
   ATOM 7462 HD1 . HIS A 199 ? 36.12884 1.00298 17.86886 1.000 30.48290 H ? A ? 195 HD1 1
   ATOM 7463 HD2 . HIS A 199 ? 35.96313 4.63221 16.44688 1.000 30.20866 H ? A ? 195 HD2 1
   ATOM 7464 HE1 . HIS A 199 ? 33.92295 1.77866 18.31280 1.000 30.31486 H ? A ? 195 HE1 1
   ATOM 7465 N A TYR A 200 ? 38.86970 5.16542 17.92169 0.460 21.57533 N ? A ? 196 N 1
   ATOM 7466 CA A TYR A 200 ? 38.68763 6.42676 18.67099 0.460 18.94129 C ? A ? 196 CA 1
   ATOM 7467 C A TYR A 200 ? 37.90537 7.41279 17.80241 0.460 18.11359 C ? A ? 196 C 1
   ATOM 7468 O A TYR A 200 ? 37.92941 7.29514 16.59493 0.460 16.85826 O ? A ? 196 O 1
   ATOM 7469 CB A TYR A 200 ? 39.96875 7.10956 19.08594 0.460 24.15788 C ? A ? 196 CB 1
   ATOM 7470 CG A TYR A 200 ? 40.79225 7.55948 17.89797 0.460 22.20954 C ? A ? 196 CG 1
   ATOM 7471 CD1 A TYR A 200 ? 41.39082 6.60191 17.01436 0.460 14.76833 C ? A ? 196 CD1 1
   ATOM 7472 CD2 A TYR A 200 ? 41.02582 8.93410 17.70789 0.460 21.52434 C ? A ? 196 CD2 1
   ATOM 7473 CE1 A TYR A 200 ? 42.17908 7.03923 15.95606 0.460 17.26105 C ? A ? 196 CE1 1
   ATOM 7474 CE2 A TYR A 200 ? 41.75074 9.34776 16.64783 0.460 18.56724 C ? A ? 196 CE2 1
   ATOM 7475 CZ A TYR A 200 ? 42.31832 8.39711 15.76190 0.460 21.92418 C ? A ? 196 CZ 1
   ATOM 7476 OH A TYR A 200 ? 43.08514 8.79825 14.64853 0.460 21.16552 O ? A ? 196 OH 1
   ATOM 7477 H A TYR A 200 ? 38.97861 5.24816 17.07263 0.460 25.89861 H ? A ? 196 H 1
   ATOM 7478 HA A TYR A 200 ? 38.19797 6.19650 19.47604 0.460 22.73777 H ? A ? 196 HA 1
   ATOM 7479 HB2 A TYR A 200 ? 39.75356 7.89163 19.61787 0.460 28.99768 H ? A ? 196 HB2 1
   ATOM 7480 HB3 A TYR A 200 ? 40.50366 6.49069 19.60726 0.460 28.99768 H ? A ? 196 HB3 1
   ATOM 7481 HD1 A TYR A 200 ? 41.25230 5.69214 17.14866 0.460 17.73021 H ? A ? 196 HD1 1
   ATOM 7482 HD2 A TYR A 200 ? 40.68228 9.55420 18.30984 0.460 25.83743 H ? A ? 196 HD2 1
   ATOM 7483 HE1 A TYR A 200 ? 42.60175 6.43129 15.39334 0.460 20.72148 H ? A ? 196 HE1 1
   ATOM 7484 HE2 A TYR A 200 ? 41.87823 10.25673 16.49812 0.460 22.28891 H ? A ? 196 HE2 1
   ATOM 7485 HH A TYR A 200 ? 42.93249 8.29087 13.99671 0.460 25.40684 H ? A ? 196 HH 1
   ATOM 7486 N B TYR A 200 ? 38.78723 5.12416 17.86980 0.540 21.35677 N ? A ? 196 N 1
   ATOM 7487 CA B TYR A 200 ? 38.47745 6.36750 18.55379 0.540 21.30241 C ? A ? 196 CA 1
   ATOM 7488 C B TYR A 200 ? 37.56342 7.23633 17.70234 0.540 19.21636 C ? A ? 196 C 1
   ATOM 7489 O B TYR A 200 ? 37.29441 6.99337 16.49321 0.540 14.99416 O ? A ? 196 O 1
   ATOM 7490 CB B TYR A 200 ? 39.68690 7.20072 18.93941 0.540 20.67955 C ? A ? 196 CB 1
   ATOM 7491 CG B TYR A 200 ? 40.64058 7.64134 17.82713 0.540 21.62248 C ? A ? 196 CG 1
   ATOM 7492 CD1 B TYR A 200 ? 40.41914 8.81260 17.18653 0.540 16.81525 C ? A ? 196 CD1 1
   ATOM 7493 CD2 B TYR A 200 ? 41.85422 6.94908 17.55869 0.540 20.70512 C ? A ? 196 CD2 1
   ATOM 7494 CE1 B TYR A 200 ? 41.30211 9.23547 16.25450 0.540 19.79311 C ? A ? 196 CE1 1
   ATOM 7495 CE2 B TYR A 200 ? 42.72611 7.37619 16.58133 0.540 20.56056 C ? A ? 196 CE2 1
   ATOM 7496 CZ B TYR A 200 ? 42.47117 8.54582 15.95281 0.540 21.96543 C ? A ? 196 CZ 1
   ATOM 7497 OH B TYR A 200 ? 43.42497 9.06038 15.00087 0.540 24.32618 O ? A ? 196 OH 1
   ATOM 7498 H B TYR A 200 ? 38.91242 5.17968 17.02078 0.540 25.63634 H ? A ? 196 H 1
   ATOM 7499 HA B TYR A 200 ? 38.02094 6.09634 19.36555 0.540 25.57111 H ? A ? 196 HA 1
   ATOM 7500 HB2 B TYR A 200 ? 39.36401 8.01028 19.36514 0.540 24.82368 H ? A ? 196 HB2 1
   ATOM 7501 HB3 B TYR A 200 ? 40.21384 6.68285 19.56795 0.540 24.82368 H ? A ? 196 HB3 1
   ATOM 7502 HD1 B TYR A 200 ? 39.66673 9.32167 17.38561 0.540 20.18652 H ? A ? 196 HD1 1
   ATOM 7503 HD2 B TYR A 200 ? 42.06380 6.19069 18.05449 0.540 24.85436 H ? A ? 196 HD2 1
   ATOM 7504 HE1 B TYR A 200 ? 41.11953 10.02285 15.79450 0.540 23.75996 H ? A ? 196 HE1 1
   ATOM 7505 HE2 B TYR A 200 ? 43.47426 6.87068 16.35856 0.540 24.68089 H ? A ? 196 HE2 1
   ATOM 7506 HH B TYR A 200 ? 43.02938 9.30502 14.30140 0.540 29.19964 H ? A ? 196 HH 1
   ATOM 7507 N . LEU A 201 ? 37.06072 8.26549 18.43693 1.000 21.04068 N ? A ? 197 N 1
   ATOM 7508 CA . LEU A 201 ? 36.29291 9.33147 17.79675 1.000 21.18621 C ? A ? 197 CA 1
   ATOM 7509 C . LEU A 201 ? 37.09435 10.63583 17.94260 1.000 17.81814 C ? A ? 197 C 1
   ATOM 7510 O . LEU A 201 ? 37.60743 10.93284 19.01741 1.000 19.91917 O ? A ? 197 O 1
   ATOM 7511 CB . LEU A 201 ? 34.87216 9.49770 18.36519 1.000 17.22795 C ? A ? 197 CB 1
   ATOM 7512 CG . LEU A 201 ? 34.02239 8.27566 18.29698 1.000 20.44473 C ? A ? 197 CG 1
   ATOM 7513 CD1 . LEU A 201 ? 32.66874 8.54343 19.07776 1.000 24.50340 C ? A ? 197 CD1 1
   ATOM 7514 CD2 . LEU A 201 ? 33.71547 7.71881 16.93347 1.000 23.20215 C ? A ? 197 CD2 1
   ATOM 7515 HA . LEU A 201 ? 36.17215 9.11511 16.85893 1.000 25.43167 H ? A ? 197 HA 1
   ATOM 7516 HB2 . LEU A 201 ? 34.94305 9.75227 19.29850 1.000 20.68176 H ? A ? 197 HB2 1
   ATOM 7517 HB3 . LEU A 201 ? 34.42108 10.19527 17.86437 1.000 20.68176 H ? A ? 197 HB3 1
   ATOM 7518 HG . LEU A 201 ? 34.55813 7.57799 18.70582 1.000 24.54189 H ? A ? 197 HG 1
   ATOM 7519 HD11 . LEU A 201 ? 32.15193 7.72300 19.10440 1.000 29.41230 H ? A ? 197 HD11 1
   ATOM 7520 HD12 . LEU A 201 ? 32.87650 8.83293 19.97994 1.000 29.41230 H ? A ? 197 HD12 1
   ATOM 7521 HD13 . LEU A 201 ? 32.16891 9.23437 18.61551 1.000 29.41230 H ? A ? 197 HD13 1
   ATOM 7522 HD21 . LEU A 201 ? 32.92519 7.15933 16.99140 1.000 27.85079 H ? A ? 197 HD21 1
   ATOM 7523 HD22 . LEU A 201 ? 33.55627 8.45373 16.32072 1.000 27.85079 H ? A ? 197 HD22 1
   ATOM 7524 HD23 . LEU A 201 ? 34.47165 7.19272 16.62965 1.000 27.85079 H ? A ? 197 HD23 1
   ATOM 7525 H A LEU A 201 ? 36.91754 8.23324 19.28431 0.460 25.25704 H ? A ? 197 H 1
   ATOM 7526 H B LEU A 201 ? 37.15774 8.35168 19.28708 0.540 25.25704 H ? A ? 197 H 1
   ATOM 7527 N A SER A 202 ? 37.23300 11.33679 16.82871 0.193 17.76549 N ? A ? 198 N 1
   ATOM 7528 CA A SER A 202 ? 37.93411 12.62206 16.79320 0.193 19.73044 C ? A ? 198 CA 1
   ATOM 7529 C A SER A 202 ? 36.89397 13.72582 16.68732 0.193 20.15534 C ? A ? 198 C 1
   ATOM 7530 O A SER A 202 ? 36.07085 13.72218 15.76385 0.193 19.95539 O ? A ? 198 O 1
   ATOM 7531 CB A SER A 202 ? 38.90214 12.67870 15.60770 0.193 22.60910 C ? A ? 198 CB 1
   ATOM 7532 OG A SER A 202 ? 39.90994 11.70512 15.74414 0.193 24.90998 O ? A ? 198 OG 1
   ATOM 7533 H A SER A 202 ? 36.92617 11.08909 16.06444 0.193 21.32681 H ? A ? 198 H 1
   ATOM 7534 HA A SER A 202 ? 38.44595 12.74612 17.60778 0.193 23.68475 H ? A ? 198 HA 1
   ATOM 7535 HB2 A SER A 202 ? 38.40988 12.51236 14.78861 0.193 27.13915 H ? A ? 198 HB2 1
   ATOM 7536 HB3 A SER A 202 ? 39.31252 13.55702 15.57558 0.193 27.13915 H ? A ? 198 HB3 1
   ATOM 7537 HG A SER A 202 ? 39.57486 10.93626 15.69741 0.193 29.90019 H ? A ? 198 HG 1
   ATOM 7538 N B SER A 202 ? 37.23986 11.37067 16.81736 0.807 17.25939 N ? A ? 198 N 1
   ATOM 7539 CA B SER A 202 ? 37.94839 12.63430 16.72701 0.807 19.56590 C ? A ? 198 CA 1
   ATOM 7540 C B SER A 202 ? 36.90168 13.72763 16.61800 0.807 20.18819 C ? A ? 198 C 1
   ATOM 7541 O B SER A 202 ? 36.05776 13.71126 15.70219 0.807 19.83458 O ? A ? 198 O 1
   ATOM 7542 CB B SER A 202 ? 38.85249 12.55565 15.48295 0.807 22.38689 C ? A ? 198 CB 1
   ATOM 7543 OG B SER A 202 ? 39.51319 13.78510 15.29750 0.807 24.05812 O ? A ? 198 OG 1
   ATOM 7544 H B SER A 202 ? 36.91256 11.13051 16.05920 0.807 20.71949 H ? A ? 198 H 1
   ATOM 7545 HA B SER A 202 ? 38.49150 12.83623 17.50492 0.807 23.48731 H ? A ? 198 HA 1
   ATOM 7546 HB2 B SER A 202 ? 39.51056 11.85427 15.60912 0.807 26.87249 H ? A ? 198 HB2 1
   ATOM 7547 HB3 B SER A 202 ? 38.30836 12.36368 14.70323 0.807 26.87249 H ? A ? 198 HB3 1
   ATOM 7548 HG B SER A 202 ? 40.00780 13.94775 15.95668 0.807 28.87796 H ? A ? 198 HG 1
   ATOM 7549 N A THR A 203 ? 36.92793 14.65925 17.62939 0.193 16.98280 N ? A ? 199 N 1
   ATOM 7550 CA A THR A 203 ? 35.90488 15.68807 17.71906 0.193 19.41637 C ? A ? 199 CA 1
   ATOM 7551 C A THR A 203 ? 36.52148 17.07598 17.63151 0.193 17.34381 C ? A ? 199 C 1
   ATOM 7552 O A THR A 203 ? 37.57693 17.34614 18.20497 0.193 18.26569 O ? A ? 199 O 1
   ATOM 7553 CB A THR A 203 ? 35.09142 15.57341 19.02460 0.193 19.92465 C ? A ? 199 CB 1
   ATOM 7554 OG1 A THR A 203 ? 34.07660 14.56670 18.87461 0.193 17.27414 O ? A ? 199 OG1 1
   ATOM 7555 CG2 A THR A 203 ? 34.45218 16.91326 19.32879 0.193 19.84956 C ? A ? 199 CG2 1
   ATOM 7556 H A THR A 203 ? 37.53903 14.71633 18.23180 0.193 20.38759 H ? A ? 199 H 1
   ATOM 7557 HA A THR A 203 ? 35.30209 15.57901 16.96696 0.193 23.30786 H ? A ? 199 HA 1
   ATOM 7558 HB A THR A 203 ? 35.66613 15.32304 19.76481 0.193 23.91780 H ? A ? 199 HB 1
   ATOM 7559 HG1 A THR A 203 ? 34.43266 13.81258 18.77403 0.193 20.73719 H ? A ? 199 HG1 1
   ATOM 7560 HG21 A THR A 203 ? 33.72057 16.79725 19.95503 0.193 23.82770 H ? A ? 199 HG21 1
   ATOM 7561 HG22 A THR A 203 ? 35.10776 17.51285 19.71815 0.193 23.82770 H ? A ? 199 HG22 1
   ATOM 7562 HG23 A THR A 203 ? 34.10837 17.30967 18.51297 0.193 23.82770 H ? A ? 199 HG23 1
   ATOM 7563 N B THR A 203 ? 36.92849 14.62154 17.57923 0.807 16.54132 N ? A ? 199 N 1
   ATOM 7564 CA B THR A 203 ? 35.90897 15.66037 17.69140 0.807 19.42553 C ? A ? 199 CA 1
   ATOM 7565 C B THR A 203 ? 36.51739 17.05017 17.66303 0.807 17.07998 C ? A ? 199 C 1
   ATOM 7566 O B THR A 203 ? 37.49562 17.35199 18.33680 0.807 17.95951 O ? A ? 199 O 1
   ATOM 7567 CB B THR A 203 ? 35.09121 15.51445 19.00443 0.807 20.04064 C ? A ? 199 CB 1
   ATOM 7568 OG1 B THR A 203 ? 34.60982 14.18937 19.09887 0.807 20.47093 O ? A ? 199 OG1 1
   ATOM 7569 CG2 B THR A 203 ? 33.87081 16.37577 18.97222 0.807 22.23559 C ? A ? 199 CG2 1
   ATOM 7570 H B THR A 203 ? 37.53202 14.65453 18.19100 0.807 19.85781 H ? A ? 199 H 1
   ATOM 7571 HA B THR A 203 ? 35.32113 15.57287 16.92479 0.807 23.31886 H ? A ? 199 HA 1
   ATOM 7572 HB B THR A 203 ? 35.66210 15.75916 19.74948 0.807 24.05699 H ? A ? 199 HB 1
   ATOM 7573 HG1 B THR A 203 ? 35.21311 13.64811 18.87823 0.807 24.57333 H ? A ? 199 HG1 1
   ATOM 7574 HG21 B THR A 203 ? 33.27206 16.12990 19.69468 0.807 26.69092 H ? A ? 199 HG21 1
   ATOM 7575 HG22 B THR A 203 ? 34.11980 17.30782 19.07311 0.807 26.69092 H ? A ? 199 HG22 1
   ATOM 7576 HG23 B THR A 203 ? 33.40761 16.26334 18.12741 0.807 26.69092 H ? A ? 199 HG23 1
   ATOM 7577 N . GLN A 204 ? 35.82389 17.96621 16.92362 1.000 16.67154 N ? A ? 200 N 1
   ATOM 7578 CA . GLN A 204 ? 36.16465 19.36341 16.87308 1.000 17.06647 C ? A ? 200 CA 1
   ATOM 7579 C . GLN A 204 ? 34.88059 20.15130 17.06694 1.000 19.79489 C ? A ? 200 C 1
   ATOM 7580 O . GLN A 204 ? 33.79790 19.69026 16.67776 1.000 18.25036 O ? A ? 200 O 1
   ATOM 7581 CB . GLN A 204 ? 36.74566 19.81326 15.58490 1.000 18.92130 C ? A ? 200 CB 1
   ATOM 7582 CG . GLN A 204 ? 37.96217 19.03611 15.20142 1.000 21.12846 C ? A ? 200 CG 1
   ATOM 7583 CD . GLN A 204 ? 37.77020 17.72199 14.51375 1.000 20.28522 C ? A ? 200 CD 1
   ATOM 7584 OE1 . GLN A 204 ? 36.76494 17.48468 13.84012 1.000 21.45175 O ? A ? 200 OE1 1
   ATOM 7585 NE2 . GLN A 204 ? 38.60175 16.77638 14.87455 1.000 26.75819 N ? A ? 200 NE2 1
   ATOM 7586 HA . GLN A 204 ? 36.82359 19.52982 17.56519 1.000 20.48798 H ? A ? 200 HA 1
   ATOM 7587 HB2 . GLN A 204 ? 36.08438 19.70264 14.88391 1.000 22.71378 H ? A ? 200 HB2 1
   ATOM 7588 HB3 . GLN A 204 ? 36.99639 20.74727 15.66005 1.000 22.71378 H ? A ? 200 HB3 1
   ATOM 7589 HG2 . GLN A 204 ? 38.48851 19.58804 14.60205 1.000 25.36237 H ? A ? 200 HG2 1
   ATOM 7590 HG3 . GLN A 204 ? 38.46392 18.85414 16.01138 1.000 25.36237 H ? A ? 200 HG3 1
   ATOM 7591 HE21 . GLN A 204 ? 39.20315 16.93608 15.46820 1.000 32.11804 H ? A ? 200 HE21 1
   ATOM 7592 HE22 . GLN A 204 ? 38.54630 15.99584 14.51778 1.000 32.11804 H ? A ? 200 HE22 1
   ATOM 7593 H A GLN A 204 ? 35.13101 17.76641 16.45501 0.193 20.01406 H ? A ? 200 H 1
   ATOM 7594 H B GLN A 204 ? 35.14005 17.76792 16.44129 0.807 20.01406 H ? A ? 200 H 1
   ATOM 7595 N . GLY A 205 ? 34.98377 21.25304 17.79663 1.000 27.06656 N ? A ? 201 N 1
   ATOM 7596 CA . GLY A 205 ? 33.77077 22.01999 18.14965 1.000 36.54975 C ? A ? 201 CA 1
   ATOM 7597 C . GLY A 205 ? 33.96384 23.52924 18.06294 1.000 31.75475 C ? A ? 201 C 1
   ATOM 7598 O . GLY A 205 ? 34.99703 24.02886 18.46500 1.000 29.54883 O ? A ? 201 O 1
   ATOM 7599 H . GLY A 205 ? 35.72067 21.57871 18.09750 1.000 32.48809 H ? A ? 201 H 1
   ATOM 7600 HA2 . GLY A 205 ? 33.05245 21.77253 17.54659 1.000 43.86792 H ? A ? 201 HA2 1
   ATOM 7601 HA3 . GLY A 205 ? 33.51018 21.80082 19.05792 1.000 43.86792 H ? A ? 201 HA3 1
   ATOM 7602 N . ALA A 206 ? 32.97557 24.24857 17.51540 1.000 18.58983 N ? A ? 202 N 1
   ATOM 7603 CA . ALA A 206 ? 33.03415 25.68699 17.48894 1.000 19.77368 C ? A ? 202 CA 1
   ATOM 7604 C . ALA A 206 ? 31.77894 26.18136 18.20032 1.000 15.42126 C ? A ? 202 C 1
   ATOM 7605 O . ALA A 206 ? 30.64297 25.84628 17.82544 1.000 17.86462 O ? A ? 202 O 1
   ATOM 7606 CB . ALA A 206 ? 33.05686 26.23081 16.03730 1.000 22.64501 C ? A ? 202 CB 1
   ATOM 7607 H . ALA A 206 ? 32.26930 23.91243 17.15791 1.000 22.31601 H ? A ? 202 H 1
   ATOM 7608 HA . ALA A 206 ? 33.83434 26.00067 17.93860 1.000 23.73664 H ? A ? 202 HA 1
   ATOM 7609 HB1 . ALA A 206 ? 33.11979 27.19841 16.06350 1.000 27.18223 H ? A ? 202 HB1 1
   ATOM 7610 HB2 . ALA A 206 ? 33.82493 25.86181 15.57381 1.000 27.18223 H ? A ? 202 HB2 1
   ATOM 7611 HB3 . ALA A 206 ? 32.23975 25.96453 15.58749 1.000 27.18223 H ? A ? 202 HB3 1
   ATOM 7612 N . LEU A 207 ? 32.00093 27.02326 19.20879 1.000 18.56242 N ? A ? 203 N 1
   ATOM 7613 CA . LEU A 207 ? 30.96021 27.59008 20.08137 1.000 19.79099 C ? A ? 203 CA 1
   ATOM 7614 C . LEU A 207 ? 30.78243 29.05341 19.70787 1.000 21.96301 C ? A ? 203 C 1
   ATOM 7615 O . LEU A 207 ? 31.78574 29.77861 19.54079 1.000 24.71938 O ? A ? 203 O 1
   ATOM 7616 CB . LEU A 207 ? 31.38468 27.46357 21.53321 1.000 24.03815 C ? A ? 203 CB 1
   ATOM 7617 CG . LEU A 207 ? 31.40759 26.03184 22.13786 1.000 20.58575 C ? A ? 203 CG 1
   ATOM 7618 CD1 . LEU A 207 ? 31.59260 26.24903 23.61896 1.000 18.94198 C ? A ? 203 CD1 1
   ATOM 7619 CD2 . LEU A 207 ? 30.24928 25.38400 21.77207 1.000 35.85825 C ? A ? 203 CD2 1
   ATOM 7620 H . LEU A 207 ? 32.78717 27.29854 19.42244 1.000 22.28312 H ? A ? 203 H 1
   ATOM 7621 HA . LEU A 207 ? 30.11317 27.13090 19.96927 1.000 23.75741 H ? A ? 203 HA 1
   ATOM 7622 HB2 . LEU A 207 ? 32.28347 27.81936 21.61374 1.000 28.85400 H ? A ? 203 HB2 1
   ATOM 7623 HB3 . LEU A 207 ? 30.77082 27.98814 22.07070 1.000 28.85400 H ? A ? 203 HB3 1
   ATOM 7624 HG . LEU A 207 ? 32.11658 25.44821 21.82544 1.000 24.71112 H ? A ? 203 HG 1
   ATOM 7625 HD11 . LEU A 207 ? 31.71431 25.38935 24.05143 1.000 22.73859 H ? A ? 203 HD11 1
   ATOM 7626 HD12 . LEU A 207 ? 32.37485 26.80464 23.76137 1.000 22.73859 H ? A ? 203 HD12 1
   ATOM 7627 HD13 . LEU A 207 ? 30.80485 26.68952 23.97437 1.000 22.73859 H ? A ? 203 HD13 1
   ATOM 7628 HD21 . LEU A 207 ? 30.17816 24.55685 22.27373 1.000 43.03812 H ? A ? 203 HD21 1
   ATOM 7629 HD22 . LEU A 207 ? 29.49149 25.95656 21.96910 1.000 43.03812 H ? A ? 203 HD22 1
   ATOM 7630 HD23 . LEU A 207 ? 30.28107 25.19274 20.82164 1.000 43.03812 H ? A ? 203 HD23 1
   ATOM 7631 N A SER A 208 ? 29.59939 29.53776 19.89900 0.600 17.75797 N ? A ? 204 N 1
   ATOM 7632 CA A SER A 208 ? 29.45116 30.94126 19.59707 0.600 20.43776 C ? A ? 204 CA 1
   ATOM 7633 C A SER A 208 ? 28.17776 31.41310 20.24030 0.600 22.91110 C ? A ? 204 C 1
   ATOM 7634 O A SER A 208 ? 27.59968 30.66954 21.04360 0.600 20.56317 O ? A ? 204 O 1
   ATOM 7635 CB A SER A 208 ? 29.36285 31.16202 18.10437 0.600 18.23722 C ? A ? 204 CB 1
   ATOM 7636 OG A SER A 208 ? 28.38783 30.40204 17.46781 0.600 21.64897 O ? A ? 204 OG 1
   ATOM 7637 H A SER A 208 ? 28.90758 29.11284 20.18263 0.600 21.31779 H ? A ? 204 H 1
   ATOM 7638 HA A SER A 208 ? 30.22402 31.39932 19.96281 0.600 24.53354 H ? A ? 204 HA 1
   ATOM 7639 HB2 A SER A 208 ? 29.16367 32.09864 17.94952 0.600 21.89288 H ? A ? 204 HB2 1
   ATOM 7640 HB3 A SER A 208 ? 30.22229 30.93684 17.71507 0.600 21.89288 H ? A ? 204 HB3 1
   ATOM 7641 HG A SER A 208 ? 28.44042 30.50573 16.63589 0.600 25.98698 H ? A ? 204 HG 1
   ATOM 7642 N B SER A 208 ? 29.51154 29.43972 19.44165 0.400 17.18077 N ? A ? 204 N 1
   ATOM 7643 CA B SER A 208 ? 29.11049 30.79454 19.02267 0.400 17.44735 C ? A ? 204 CA 1
   ATOM 7644 C B SER A 208 ? 27.84315 31.25171 19.75900 0.400 22.39127 C ? A ? 204 C 1
   ATOM 7645 O B SER A 208 ? 27.14908 30.48938 20.45327 0.400 15.09671 O ? A ? 204 O 1
   ATOM 7646 CB B SER A 208 ? 28.90794 30.87558 17.51032 0.400 17.32796 C ? A ? 204 CB 1
   ATOM 7647 OG B SER A 208 ? 27.94845 29.98457 16.94573 0.400 15.61393 O ? A ? 204 OG 1
   ATOM 7648 H B SER A 208 ? 28.83856 28.90756 19.50083 0.400 20.62515 H ? A ? 204 H 1
   ATOM 7649 HA B SER A 208 ? 29.81453 31.41093 19.27817 0.400 20.94504 H ? A ? 204 HA 1
   ATOM 7650 HB2 B SER A 208 ? 28.62573 31.77976 17.30124 0.400 20.80177 H ? A ? 204 HB2 1
   ATOM 7651 HB3 B SER A 208 ? 29.76234 30.68928 17.09058 0.400 20.80177 H ? A ? 204 HB3 1
   ATOM 7652 HG B SER A 208 ? 28.05261 29.94003 16.11341 0.400 18.74494 H ? A ? 204 HG 1
   ATOM 7653 N . LYS A 209 ? 27.62650 32.56122 19.72280 1.000 26.48758 N ? A ? 205 N 1
   ATOM 7654 CA . LYS A 209 ? 26.38025 33.15991 20.26120 1.000 25.38656 C ? A ? 205 CA 1
   ATOM 7655 C . LYS A 209 ? 25.49078 33.69202 19.12621 1.000 30.95875 C ? A ? 205 C 1
   ATOM 7656 O . LYS A 209 ? 25.96200 34.04211 18.02944 1.000 29.79276 O ? A ? 205 O 1
   ATOM 7657 CB . LYS A 209 ? 26.76089 34.29432 21.21926 1.000 24.15080 C ? A ? 205 CB 1
   ATOM 7658 CG . LYS A 209 ? 27.51790 34.07195 22.37816 1.000 24.51067 C ? A ? 205 CG 1
   ATOM 7659 CD . LYS A 209 ? 26.78615 33.00325 23.41403 1.000 23.40579 C ? A ? 205 CD 1
   ATOM 7660 CE . LYS A 209 ? 27.56412 32.85044 24.62499 1.000 23.88305 C ? A ? 205 CE 1
   ATOM 7661 NZ . LYS A 209 ? 26.94496 31.99491 25.70518 1.000 29.42774 N ? A ? 205 NZ 1
   ATOM 7662 HA . LYS A 209 ? 25.85015 32.49326 20.72540 1.000 30.47209 H ? A ? 205 HA 1
   ATOM 7663 HB2 . LYS A 209 ? 27.26569 34.93963 20.69999 1.000 28.98918 H ? A ? 205 HB2 1
   ATOM 7664 HB3 . LYS A 209 ? 25.93018 34.69123 21.52470 1.000 28.98918 H ? A ? 205 HB3 1
   ATOM 7665 HG2 . LYS A 209 ? 28.38125 33.70672 22.12890 1.000 29.42103 H ? A ? 205 HG2 1
   ATOM 7666 HG3 . LYS A 209 ? 27.63624 34.91285 22.84698 1.000 29.42103 H ? A ? 205 HG3 1
   ATOM 7667 HD2 . LYS A 209 ? 25.90605 33.33390 23.65275 1.000 28.09517 H ? A ? 205 HD2 1
   ATOM 7668 HD3 . LYS A 209 ? 26.70987 32.13652 22.98525 1.000 28.09517 H ? A ? 205 HD3 1
   ATOM 7669 HE2 . LYS A 209 ? 28.41387 32.44525 24.39122 1.000 28.66788 H ? A ? 205 HE2 1
   ATOM 7670 HE3 . LYS A 209 ? 27.70984 33.73062 25.00571 1.000 28.66788 H ? A ? 205 HE3 1
   ATOM 7671 HZ1 . LYS A 209 ? 27.25830 31.16359 25.65207 1.000 35.32151 H ? A ? 205 HZ1 1
   ATOM 7672 HZ2 . LYS A 209 ? 27.14197 32.32718 26.50698 1.000 35.32151 H ? A ? 205 HZ2 1
   ATOM 7673 HZ3 . LYS A 209 ? 26.06030 31.97680 25.60945 1.000 35.32151 H ? A ? 205 HZ3 1
   ATOM 7674 H A LYS A 209 ? 27.96241 33.00028 19.06402 0.600 31.79331 H ? A ? 205 H 1
   ATOM 7675 H B LYS A 209 ? 28.17815 33.13340 19.39432 0.400 31.79331 H ? A ? 205 H 1
   ATOM 7676 N . ASP A 210 ? 24.16246 33.68554 19.37732 1.000 32.40377 N ? A ? 206 N 1
   ATOM 7677 CA . ASP A 210 ? 23.13119 34.12967 18.46765 1.000 33.57947 C ? A ? 206 CA 1
   ATOM 7678 C . ASP A 210 ? 22.86553 35.57496 18.85495 1.000 34.41435 C ? A ? 206 C 1
   ATOM 7679 O . ASP A 210 ? 22.34974 35.82953 19.94766 1.000 38.75353 O ? A ? 206 O 1
   ATOM 7680 CB . ASP A 210 ? 21.86232 33.28659 18.57030 1.000 33.42696 C ? A ? 206 CB 1
   ATOM 7681 CG . ASP A 210 ? 20.72394 33.83181 17.75284 1.000 47.37819 C ? A ? 206 CG 1
   ATOM 7682 OD1 . ASP A 210 ? 20.87785 34.94038 17.17985 1.000 40.89667 O ? A ? 206 OD1 1
   ATOM 7683 OD2 . ASP A 210 ? 19.67673 33.14326 17.69218 1.000 36.79363 O ? A ? 206 OD2 1
   ATOM 7684 H . ASP A 210 ? 23.83066 33.40729 20.12034 1.000 38.89274 H ? A ? 206 H 1
   ATOM 7685 HA . ASP A 210 ? 23.41829 34.05398 17.54421 1.000 40.30359 H ? A ? 206 HA 1
   ATOM 7686 HB2 . ASP A 210 ? 22.05390 32.38971 18.25438 1.000 40.12058 H ? A ? 206 HB2 1
   ATOM 7687 HB3 . ASP A 210 ? 21.57745 33.25809 19.49708 1.000 40.12058 H ? A ? 206 HB3 1
   ATOM 7688 N . PRO A 211 ? 23.24919 36.53681 18.03208 1.000 39.44903 N ? A ? 207 N 1
   ATOM 7689 CA . PRO A 211 ? 23.32194 37.93407 18.51625 1.000 57.04555 C ? A ? 207 CA 1
   ATOM 7690 C . PRO A 211 ? 21.96311 38.49282 18.91764 1.000 50.33957 C ? A ? 207 C 1
   ATOM 7691 O . PRO A 211 ? 21.88401 39.43493 19.72132 1.000 41.08013 O ? A ? 207 O 1
   ATOM 7692 CB . PRO A 211 ? 23.93464 38.69169 17.32296 1.000 48.32375 C ? A ? 207 CB 1
   ATOM 7693 CG . PRO A 211 ? 23.58169 37.94337 16.17736 1.000 33.89709 C ? A ? 207 CG 1
   ATOM 7694 CD . PRO A 211 ? 23.58886 36.40899 16.61209 1.000 34.21783 C ? A ? 207 CD 1
   ATOM 7695 HA . PRO A 211 ? 23.93039 38.00586 19.26827 1.000 68.46288 H ? A ? 207 HA 1
   ATOM 7696 HB2 . PRO A 211 ? 23.56422 39.58704 17.27793 1.000 57.99671 H ? A ? 207 HB2 1
   ATOM 7697 HB3 . PRO A 211 ? 24.89848 38.73605 17.42272 1.000 57.99671 H ? A ? 207 HB3 1
   ATOM 7698 HG2 . PRO A 211 ? 22.69801 38.20807 15.87744 1.000 40.68473 H ? A ? 207 HG2 1
   ATOM 7699 HG3 . PRO A 211 ? 24.23159 38.10116 15.47478 1.000 40.68473 H ? A ? 207 HG3 1
   ATOM 7700 HD2 . PRO A 211 ? 22.91940 35.89880 16.12998 1.000 41.06961 H ? A ? 207 HD2 1
   ATOM 7701 HD3 . PRO A 211 ? 24.46350 36.00789 16.48952 1.000 41.06961 H ? A ? 207 HD3 1
   ATOM 7702 N . ASN A 212 ? 20.90451 37.92608 18.37565 1.000 37.85868 N ? A ? 208 N 1
   ATOM 7703 CA . ASN A 212 ? 19.55091 38.32109 18.68603 1.000 44.60067 C ? A ? 208 CA 1
   ATOM 7704 C . ASN A 212 ? 18.97822 37.51935 19.83228 1.000 63.82610 C ? A ? 208 C 1
   ATOM 7705 O . ASN A 212 ? 17.74371 37.47739 19.97425 1.000 69.97540 O ? A ? 208 O 1
   ATOM 7706 CB . ASN A 212 ? 18.68594 38.13260 17.44493 1.000 46.63788 C ? A ? 208 CB 1
   ATOM 7707 CG . ASN A 212 ? 19.14973 38.98501 16.28699 1.000 92.49886 C ? A ? 208 CG 1
   ATOM 7708 OD1 . ASN A 212 ? 19.66418 40.08624 16.47824 1.000 70.46851 O ? A ? 208 OD1 1
   ATOM 7709 ND2 . ASN A 212 ? 18.97296 38.48044 15.07912 1.000 58.55317 N ? A ? 208 ND2 1
   ATOM 7710 H . ASN A 212 ? 20.94784 37.28574 17.80322 1.000 45.43863 H ? A ? 208 H 1
   ATOM 7711 HA . ASN A 212 ? 19.53704 39.25773 18.93784 1.000 53.52903 H ? A ? 208 HA 1
   ATOM 7712 HB2 . ASN A 212 ? 18.72360 37.20327 17.16956 1.000 55.97367 H ? A ? 208 HB2 1
   ATOM 7713 HB3 . ASN A 212 ? 17.77164 38.37977 17.65435 1.000 55.97367 H ? A ? 208 HB3 1
   ATOM 7714 HD21 . ASN A 212 ? 19.22004 38.92630 14.38647 1.000 70.27203 H ? A ? 208 HD21 1
   ATOM 7715 HD22 . ASN A 212 ? 18.61080 37.70607 14.98536 1.000 70.27203 H ? A ? 208 HD22 1
   ATOM 7716 N . GLU A 213 ? 19.82743 36.82663 20.63301 1.000 40.06273 N ? A ? 209 N 1
   ATOM 7717 CA . GLU A 213 ? 19.26895 35.89936 21.68940 1.000 44.50111 C ? A ? 209 CA 1
   ATOM 7718 C . GLU A 213 ? 19.71399 36.29462 23.18011 1.000 33.96132 C ? A ? 209 C 1
   ATOM 7719 O . GLU A 213 ? 20.92278 36.52735 23.25468 1.000 43.05754 O ? A ? 209 O 1
   ATOM 7720 CB . GLU A 213 ? 19.73097 34.42239 21.40177 1.000 35.14847 C ? A ? 209 CB 1
   ATOM 7721 CG . GLU A 213 ? 19.21646 33.56435 22.59297 1.000 31.57028 C ? A ? 209 CG 1
   ATOM 7722 CD . GLU A 213 ? 17.74639 33.32774 22.50475 1.000 27.61780 C ? A ? 209 CD 1
   ATOM 7723 OE1 . GLU A 213 ? 17.29069 32.71583 21.56709 1.000 30.39416 O ? A ? 209 OE1 1
   ATOM 7724 OE2 . GLU A 213 ? 17.12808 33.78045 23.47647 1.000 33.29861 O ? A ? 209 OE2 1
   ATOM 7725 H . GLU A 213 ? 20.68559 36.86728 20.59431 1.000 48.08349 H ? A ? 209 H 1
   ATOM 7726 HA . GLU A 213 ? 18.30404 35.99406 21.65972 1.000 53.40956 H ? A ? 209 HA 1
   ATOM 7727 HB2 . GLU A 213 ? 19.34206 34.09943 20.57392 1.000 42.18638 H ? A ? 209 HB2 1
   ATOM 7728 HB3 . GLU A 213 ? 20.69855 34.37149 21.35580 1.000 42.18638 H ? A ? 209 HB3 1
   ATOM 7729 HG2 . GLU A 213 ? 19.66464 32.70413 22.58548 1.000 37.89256 H ? A ? 209 HG2 1
   ATOM 7730 HG3 . GLU A 213 ? 19.40126 34.02749 23.42498 1.000 37.89256 H ? A ? 209 HG3 1
   ATOM 7731 N . LYS A 214 ? 18.74887 36.11063 24.34294 1.000 47.85723 N ? A ? 210 N 1
   ATOM 7732 CA . LYS A 214 ? 18.57009 36.97976 25.39418 1.000 56.71979 C ? A ? 210 CA 1
   ATOM 7733 C . LYS A 214 ? 18.99609 36.05043 26.48201 1.000 25.03358 C ? A ? 210 C 1
   ATOM 7734 O . LYS A 214 ? 19.59113 36.34865 27.67334 1.000 40.93277 O ? A ? 210 O 1
   ATOM 7735 CB . LYS A 214 ? 17.44789 37.80545 26.02492 1.000 77.07500 C ? A ? 210 CB 1
   ATOM 7736 CG . LYS A 214 ? 16.93608 39.43679 25.31110 1.000 82.43633 C ? A ? 210 CG 1
   ATOM 7737 CD . LYS A 214 ? 18.79854 41.34884 25.47767 1.000 87.69361 C ? A ? 210 CD 1
   ATOM 7738 CE . LYS A 214 ? 19.48567 42.10205 24.27361 1.000 118.85631 C ? A ? 210 CE 1
   ATOM 7739 NZ . LYS A 214 ? 18.40166 42.84457 25.23999 1.000 122.37402 N ? A ? 210 NZ 1
   ATOM 7740 H . LYS A 214 ? 18.23637 35.42382 24.41527 1.000 57.43690 H ? A ? 210 H 1
   ATOM 7741 HA . LYS A 214 ? 18.89305 37.80887 25.00796 1.000 68.07197 H ? A ? 210 HA 1
   ATOM 7742 HB2 . LYS A 214 ? 16.65110 37.25233 26.01557 1.000 92.49822 H ? A ? 210 HB2 1
   ATOM 7743 HB3 . LYS A 214 ? 17.71306 37.98981 26.93957 1.000 92.49822 H ? A ? 210 HB3 1
   ATOM 7744 HG2 . LYS A 214 ? 16.72748 39.31268 24.37196 1.000 98.93182 H ? A ? 210 HG2 1
   ATOM 7745 HG3 . LYS A 214 ? 16.15113 39.75085 25.78661 1.000 98.93182 H ? A ? 210 HG3 1
   ATOM 7746 HD2 . LYS A 214 ? 18.39882 42.05832 26.00471 1.000 105.24055 H ? A ? 210 HD2 1
   ATOM 7747 HD3 . LYS A 214 ? 19.53862 40.95173 25.96293 1.000 105.24055 H ? A ? 210 HD3 1
   ATOM 7748 HE2 . LYS A 214 ? 20.42346 42.34515 24.32205 1.000 142.63579 H ? A ? 210 HE2 1
   ATOM 7749 HE3 . LYS A 214 ? 19.24724 41.88016 23.35993 1.000 142.63579 H ? A ? 210 HE3 1
   ATOM 7750 HZ1 . LYS A 214 ? 18.46928 43.72754 25.15117 1.000 146.85704 H ? A ? 210 HZ1 1
   ATOM 7751 HZ2 . LYS A 214 ? 17.57631 42.59452 25.02005 1.000 146.85704 H ? A ? 210 HZ2 1
   ATOM 7752 HZ3 . LYS A 214 ? 18.55247 42.62736 26.08980 1.000 146.85704 H ? A ? 210 HZ3 1
   ATOM 7753 N . ARG A 215 ? 18.41366 34.99113 26.14516 1.000 29.73495 N ? A ? 211 N 1
   ATOM 7754 CA . ARG A 215 ? 18.45485 33.90137 26.97484 1.000 23.98079 C ? A ? 211 CA 1
   ATOM 7755 C . ARG A 215 ? 19.88225 33.43284 26.94599 1.000 25.62651 C ? A ? 211 C 1
   ATOM 7756 O . ARG A 215 ? 20.62652 33.69061 25.97694 1.000 30.92070 O ? A ? 211 O 1
   ATOM 7757 CB . ARG A 215 ? 17.45411 32.84848 26.54832 1.000 29.91871 C ? A ? 211 CB 1
   ATOM 7758 CG . ARG A 215 ? 15.87672 33.26668 26.58578 1.000 26.26798 C ? A ? 211 CG 1
   ATOM 7759 CD . ARG A 215 ? 15.02782 32.31827 25.93788 1.000 30.89174 C ? A ? 211 CD 1
   ATOM 7760 NE . ARG A 215 ? 15.26657 32.22664 24.51184 1.000 54.15569 N ? A ? 211 NE 1
   ATOM 7761 CZ . ARG A 215 ? 14.57267 31.49075 23.65038 1.000 68.22294 C ? A ? 211 CZ 1
   ATOM 7762 NH1 . ARG A 215 ? 13.58764 30.68111 24.03726 1.000 47.23724 N ? A ? 211 NH1 1
   ATOM 7763 NH2 . ARG A 215 ? 14.89064 31.54672 22.35797 1.000 48.12840 N ? A ? 211 NH2 1
   ATOM 7764 H . ARG A 215 ? 17.97358 34.87816 25.41498 1.000 35.69016 H ? A ? 211 H 1
   ATOM 7765 HA . ARG A 215 ? 18.19459 34.09463 27.88906 1.000 28.78517 H ? A ? 211 HA 1
   ATOM 7766 HB2 . ARG A 215 ? 17.65731 32.59558 25.63418 1.000 35.91067 H ? A ? 211 HB2 1
   ATOM 7767 HB3 . ARG A 215 ? 17.55703 32.08292 27.13503 1.000 35.91067 H ? A ? 211 HB3 1
   ATOM 7768 HG2 . ARG A 215 ? 15.59189 33.33835 27.51024 1.000 31.52980 H ? A ? 211 HG2 1
   ATOM 7769 HG3 . ARG A 215 ? 15.76648 34.11982 26.13756 1.000 31.52980 H ? A ? 211 HG3 1
   ATOM 7770 HD2 . ARG A 215 ? 15.18212 31.44172 26.32356 1.000 37.07831 H ? A ? 211 HD2 1
   ATOM 7771 HD3 . ARG A 215 ? 14.10335 32.58069 26.06977 1.000 37.07831 H ? A ? 211 HD3 1
   ATOM 7772 HE . ARG A 215 ? 15.91686 32.69103 24.19392 1.000 64.99504 H ? A ? 211 HE 1
   ATOM 7773 HH11 . ARG A 215 ? 13.38187 30.62177 24.87017 1.000 56.69291 H ? A ? 211 HH11 1
   ATOM 7774 HH12 . ARG A 215 ? 13.15765 30.21788 23.45405 1.000 56.69291 H ? A ? 211 HH12 1
   ATOM 7775 HH21 . ARG A 215 ? 15.53456 32.05254 22.09509 1.000 57.76230 H ? A ? 211 HH21 1
   ATOM 7776 HH22 . ARG A 215 ? 14.45198 31.07704 21.78650 1.000 57.76230 H ? A ? 211 HH22 1
   ATOM 7777 N . ASP A 216 ? 20.25921 32.83215 28.03887 1.000 27.58300 N ? A ? 212 N 1
   ATOM 7778 CA . ASP A 216 ? 21.57481 32.21586 28.21329 1.000 28.18605 C ? A ? 212 CA 1
   ATOM 7779 C . ASP A 216 ? 21.59859 31.00694 27.26383 1.000 27.28909 C ? A ? 212 C 1
   ATOM 7780 O . ASP A 216 ? 20.65914 30.19645 27.28721 1.000 24.48416 O ? A ? 212 O 1
   ATOM 7781 CB . ASP A 216 ? 21.75423 31.83578 29.67586 1.000 25.88640 C ? A ? 212 CB 1
   ATOM 7782 CG . ASP A 216 ? 23.14648 31.64302 30.06427 1.000 26.99206 C ? A ? 212 CG 1
   ATOM 7783 OD1 . ASP A 216 ? 24.05630 31.59423 29.14532 1.000 26.25295 O ? A ? 212 OD1 1
   ATOM 7784 OD2 . ASP A 216 ? 23.45974 31.38308 31.22996 1.000 26.72828 O ? A ? 212 OD2 1
   ATOM 7785 H . ASP A 216 ? 19.76093 32.75537 28.73559 1.000 33.10783 H ? A ? 212 H 1
   ATOM 7786 HA . ASP A 216 ? 22.31815 32.80117 27.99939 1.000 33.83148 H ? A ? 212 HA 1
   ATOM 7787 HB2 . ASP A 216 ? 21.38753 32.54263 30.22974 1.000 31.07191 H ? A ? 212 HB2 1
   ATOM 7788 HB3 . ASP A 216 ? 21.28252 31.00484 29.84298 1.000 31.07191 H ? A ? 212 HB3 1
   ATOM 7789 N A HIS A 217 ? 22.53473 30.99546 26.26694 0.587 24.34460 N ? A ? 213 N 1
   ATOM 7790 CA A HIS A 217 ? 22.42413 29.99578 25.20200 0.587 20.35383 C ? A ? 213 CA 1
   ATOM 7791 C A HIS A 217 ? 23.81276 29.70487 24.62496 0.587 17.79773 C ? A ? 213 C 1
   ATOM 7792 O A HIS A 217 ? 24.74934 30.44543 24.83694 0.587 20.24579 O ? A ? 213 O 1
   ATOM 7793 CB A HIS A 217 ? 21.49829 30.38310 24.04756 0.587 18.98212 C ? A ? 213 CB 1
   ATOM 7794 CG A HIS A 217 ? 22.05014 31.45245 23.15579 0.587 18.44518 C ? A ? 213 CG 1
   ATOM 7795 ND1 A HIS A 217 ? 22.15813 32.75227 23.58789 0.587 23.00036 N ? A ? 213 ND1 1
   ATOM 7796 CD2 A HIS A 217 ? 22.57784 31.42334 21.91885 0.587 21.08853 C ? A ? 213 CD2 1
   ATOM 7797 CE1 A HIS A 217 ? 22.70577 33.48786 22.65164 0.587 21.93849 C ? A ? 213 CE1 1
   ATOM 7798 NE2 A HIS A 217 ? 23.01639 32.69923 21.63794 0.587 21.84397 N ? A ? 213 NE2 1
   ATOM 7799 H A HIS A 217 ? 23.20167 31.53469 26.20348 0.587 29.22175 H ? A ? 213 H 1
   ATOM 7800 HA A HIS A 217 ? 22.05668 29.20461 25.62619 0.587 24.43282 H ? A ? 213 HA 1
   ATOM 7801 HB2 A HIS A 217 ? 21.33712 29.59780 23.50145 0.587 22.78677 H ? A ? 213 HB2 1
   ATOM 7802 HB3 A HIS A 217 ? 20.66193 30.70859 24.41561 0.587 22.78677 H ? A ? 213 HB3 1
   ATOM 7803 HD1 A HIS A 217 ? 21.90434 33.04007 24.35754 0.587 27.60865 H ? A ? 213 HD1 1
   ATOM 7804 HD2 A HIS A 217 ? 22.63575 30.68271 21.35937 0.587 25.31446 H ? A ? 213 HD2 1
   ATOM 7805 HE1 A HIS A 217 ? 22.85061 34.40556 22.69345 0.587 26.33441 H ? A ? 213 HE1 1
   ATOM 7806 N B HIS A 217 ? 22.66403 30.88940 26.45005 0.413 23.00425 N ? A ? 213 N 1
   ATOM 7807 CA B HIS A 217 ? 22.53027 29.97077 25.34054 0.413 21.04878 C ? A ? 213 CA 1
   ATOM 7808 C B HIS A 217 ? 23.90819 29.56378 24.86917 0.413 17.96571 C ? A ? 213 C 1
   ATOM 7809 O B HIS A 217 ? 24.91085 30.13535 25.30377 0.413 19.03402 O ? A ? 213 O 1
   ATOM 7810 CB B HIS A 217 ? 21.80448 30.62140 24.21169 0.413 20.10730 C ? A ? 213 CB 1
   ATOM 7811 CG B HIS A 217 ? 22.58581 31.73096 23.58108 0.413 23.97052 C ? A ? 213 CG 1
   ATOM 7812 ND1 B HIS A 217 ? 22.66268 33.00639 24.10884 0.413 20.67010 N ? A ? 213 ND1 1
   ATOM 7813 CD2 B HIS A 217 ? 23.37302 31.73114 22.48458 0.413 16.42165 C ? A ? 213 CD2 1
   ATOM 7814 CE1 B HIS A 217 ? 23.43790 33.74502 23.33195 0.413 23.05413 C ? A ? 213 CE1 1
   ATOM 7815 NE2 B HIS A 217 ? 23.84988 33.00402 22.31822 0.413 16.86081 N ? A ? 213 NE2 1
   ATOM 7816 H B HIS A 217 ? 23.41260 31.30588 26.52617 0.413 27.61333 H ? A ? 213 H 1
   ATOM 7817 HA B HIS A 217 ? 22.05229 29.18243 25.64213 0.413 25.26675 H ? A ? 213 HA 1
   ATOM 7818 HB2 B HIS A 217 ? 21.62269 29.95686 23.52887 0.413 24.13698 H ? A ? 213 HB2 1
   ATOM 7819 HB3 B HIS A 217 ? 20.97192 30.99202 24.54393 0.413 24.13698 H ? A ? 213 HB3 1
   ATOM 7820 HD1 B HIS A 217 ? 22.27053 33.27569 24.82529 0.413 24.81235 H ? A ? 213 HD1 1
   ATOM 7821 HD2 B HIS A 217 ? 23.55796 30.99967 21.94084 0.413 19.71420 H ? A ? 213 HD2 1
   ATOM 7822 HE1 B HIS A 217 ? 23.65662 34.63749 23.47536 0.413 27.67318 H ? A ? 213 HE1 1
   ATOM 7823 N . MET A 218 ? 23.92042 28.58538 23.91996 1.000 21.32714 N ? A ? 214 N 1
   ATOM 7824 CA . MET A 218 ? 25.16166 28.15771 23.24920 1.000 20.30801 C ? A ? 214 CA 1
   ATOM 7825 C . MET A 218 ? 24.77889 27.73975 21.86688 1.000 17.58459 C ? A ? 214 C 1
   ATOM 7826 O . MET A 218 ? 23.93579 26.88695 21.67757 1.000 19.70195 O ? A ? 214 O 1
   ATOM 7827 CB . MET A 218 ? 25.82310 26.99442 23.98409 1.000 20.02885 C ? A ? 214 CB 1
   ATOM 7828 CG . MET A 218 ? 27.05839 26.41085 23.23429 1.000 17.97664 C ? A ? 214 CG 1
   ATOM 7829 SD . MET A 218 ? 27.87165 25.17818 24.12066 1.000 20.77769 S ? A ? 214 SD 1
   ATOM 7830 CE . MET A 218 ? 26.70792 23.84112 24.33194 1.000 19.53803 C ? A ? 214 CE 1
   ATOM 7831 HA . MET A 218 ? 25.80261 28.88543 23.22662 1.000 24.37784 H ? A ? 214 HA 1
   ATOM 7832 HB2 . MET A 218 ? 26.12128 27.30260 24.85415 1.000 24.04284 H ? A ? 214 HB2 1
   ATOM 7833 HB3 . MET A 218 ? 25.17437 26.28098 24.08925 1.000 24.04284 H ? A ? 214 HB3 1
   ATOM 7834 HG2 . MET A 218 ? 26.76338 26.02777 22.39338 1.000 21.58019 H ? A ? 214 HG2 1
   ATOM 7835 HG3 . MET A 218 ? 27.69222 27.12621 23.06873 1.000 21.58019 H ? A ? 214 HG3 1
   ATOM 7836 HE1 . MET A 218 ? 27.08398 23.18881 24.94347 1.000 23.45386 H ? A ? 214 HE1 1
   ATOM 7837 HE2 . MET A 218 ? 25.88126 24.19627 24.69444 1.000 23.45386 H ? A ? 214 HE2 1
   ATOM 7838 HE3 . MET A 218 ? 26.54089 23.42867 23.47003 1.000 23.45386 H ? A ? 214 HE3 1
   ATOM 7839 H A MET A 218 ? 23.27128 28.03273 23.80684 0.587 25.60079 H ? A ? 214 H 1
   ATOM 7840 H B MET A 218 ? 23.22032 28.16190 23.65514 0.413 25.60079 H ? A ? 214 H 1
   ATOM 7841 N . VAL A 219 ? 25.43521 28.32408 20.82601 1.000 17.46631 N ? A ? 215 N 1
   ATOM 7842 CA . VAL A 219 ? 25.33317 27.81178 19.43718 1.000 18.66646 C ? A ? 215 CA 1
   ATOM 7843 C . VAL A 219 ? 26.55663 26.94294 19.24200 1.000 16.32878 C ? A ? 215 C 1
   ATOM 7844 O . VAL A 219 ? 27.67807 27.34559 19.57280 1.000 20.03517 O ? A ? 215 O 1
   ATOM 7845 CB . VAL A 219 ? 25.30104 28.91090 18.34067 1.000 20.28107 C ? A ? 215 CB 1
   ATOM 7846 CG1 . VAL A 219 ? 25.21154 28.37419 16.95188 1.000 19.91404 C ? A ? 215 CG1 1
   ATOM 7847 CG2 . VAL A 219 ? 24.08485 29.90826 18.70115 1.000 22.41057 C ? A ? 215 CG2 1
   ATOM 7848 H . VAL A 219 ? 25.94169 29.01466 20.90459 1.000 20.96779 H ? A ? 215 H 1
   ATOM 7849 HA . VAL A 219 ? 24.50165 27.32019 19.34875 1.000 22.40797 H ? A ? 215 HA 1
   ATOM 7850 HB . VAL A 219 ? 26.14263 29.39319 18.33723 1.000 24.34550 H ? A ? 215 HB 1
   ATOM 7851 HG11 . VAL A 219 ? 25.06198 29.11013 16.33793 1.000 23.90507 H ? A ? 215 HG11 1
   ATOM 7852 HG12 . VAL A 219 ? 26.04263 27.92446 16.73294 1.000 23.90507 H ? A ? 215 HG12 1
   ATOM 7853 HG13 . VAL A 219 ? 24.47316 27.74708 16.90264 1.000 23.90507 H ? A ? 215 HG13 1
   ATOM 7854 HG21 . VAL A 219 ? 24.04419 30.61087 18.03363 1.000 26.90090 H ? A ? 215 HG21 1
   ATOM 7855 HG22 . VAL A 219 ? 23.25491 29.40618 18.70389 1.000 26.90090 H ? A ? 215 HG22 1
   ATOM 7856 HG23 . VAL A 219 ? 24.24140 30.29332 19.57758 1.000 26.90090 H ? A ? 215 HG23 1
   ATOM 7857 N . LEU A 220 ? 26.33114 25.74087 18.73888 1.000 18.29739 N ? A ? 216 N 1
   ATOM 7858 CA . LEU A 220 ? 27.38637 24.75947 18.59705 1.000 18.56224 C ? A ? 216 CA 1
   ATOM 7859 C . LEU A 220 ? 27.41450 24.19302 17.19428 1.000 16.89157 C ? A ? 216 C 1
   ATOM 7860 O . LEU A 220 ? 26.39194 23.73286 16.66689 1.000 18.83362 O ? A ? 216 O 1
   ATOM 7861 CB . LEU A 220 ? 27.10922 23.61617 19.64404 1.000 17.54726 C ? A ? 216 CB 1
   ATOM 7862 CG . LEU A 220 ? 28.18922 22.50377 19.65222 1.000 18.38799 C ? A ? 216 CG 1
   ATOM 7863 CD1 . LEU A 220 ? 29.60588 22.92551 19.88946 1.000 24.49802 C ? A ? 216 CD1 1
   ATOM 7864 CD2 . LEU A 220 ? 27.85091 21.66799 20.81047 1.000 21.00539 C ? A ? 216 CD2 1
   ATOM 7865 H . LEU A 220 ? 25.56165 25.46789 18.46876 1.000 21.96509 H ? A ? 216 H 1
   ATOM 7866 HA . LEU A 220 ? 28.25683 25.16450 18.73542 1.000 22.28291 H ? A ? 216 HA 1
   ATOM 7867 HB2 . LEU A 220 ? 27.07867 24.00709 20.53126 1.000 21.06493 H ? A ? 216 HB2 1
   ATOM 7868 HB3 . LEU A 220 ? 26.25756 23.20182 19.43457 1.000 21.06493 H ? A ? 216 HB3 1
   ATOM 7869 HG . LEU A 220 ? 28.17785 22.09561 18.77235 1.000 22.07381 H ? A ? 216 HG 1
   ATOM 7870 HD11 . LEU A 220 ? 30.20105 22.27187 19.49016 1.000 29.40585 H ? A ? 216 HD11 1
   ATOM 7871 HD12 . LEU A 220 ? 29.74886 23.79469 19.48329 1.000 29.40585 H ? A ? 216 HD12 1
   ATOM 7872 HD13 . LEU A 220 ? 29.76429 22.97685 20.84506 1.000 29.40585 H ? A ? 216 HD13 1
   ATOM 7873 HD21 . LEU A 220 ? 28.50107 20.95189 20.88384 1.000 25.21469 H ? A ? 216 HD21 1
   ATOM 7874 HD22 . LEU A 220 ? 27.86984 22.21527 21.61111 1.000 25.21469 H ? A ? 216 HD22 1
   ATOM 7875 HD23 . LEU A 220 ? 26.96347 21.29738 20.68403 1.000 25.21469 H ? A ? 216 HD23 1
   ATOM 7876 N . LEU A 221 ? 28.63164 24.15809 16.64554 1.000 15.32067 N ? A ? 217 N 1
   ATOM 7877 CA . LEU A 221 ? 28.93254 23.36326 15.46969 1.000 17.37460 C ? A ? 217 CA 1
   ATOM 7878 C . LEU A 221 ? 29.96051 22.32579 15.84734 1.000 16.81744 C ? A ? 217 C 1
   ATOM 7879 O . LEU A 221 ? 30.95452 22.68199 16.44925 1.000 21.29988 O ? A ? 217 O 1
   ATOM 7880 CB . LEU A 221 ? 29.47791 24.36168 14.36589 1.000 18.52751 C ? A ? 217 CB 1
   ATOM 7881 CG . LEU A 221 ? 30.05410 23.59878 13.18506 1.000 24.44513 C ? A ? 217 CG 1
   ATOM 7882 CD1 . LEU A 221 ? 29.01615 23.06223 12.34289 1.000 23.87468 C ? A ? 217 CD1 1
   ATOM 7883 CD2 . LEU A 221 ? 30.96754 24.47618 12.31929 1.000 39.43516 C ? A ? 217 CD2 1
   ATOM 7884 H . LEU A 221 ? 29.30650 24.59715 16.94782 1.000 18.39302 H ? A ? 217 H 1
   ATOM 7885 HA . LEU A 221 ? 28.16560 22.87960 15.12504 1.000 20.85774 H ? A ? 217 HA 1
   ATOM 7886 HB2 . LEU A 221 ? 28.75087 24.91976 14.04832 1.000 22.24123 H ? A ? 217 HB2 1
   ATOM 7887 HB3 . LEU A 221 ? 30.17762 24.91411 14.74816 1.000 22.24123 H ? A ? 217 HB3 1
   ATOM 7888 HG . LEU A 221 ? 30.57674 22.87230 13.55920 1.000 29.34238 H ? A ? 217 HG 1
   ATOM 7889 HD11 . LEU A 221 ? 29.41901 22.49167 11.66979 1.000 28.65784 H ? A ? 217 HD11 1
   ATOM 7890 HD12 . LEU A 221 ? 28.40157 22.54698 12.88851 1.000 28.65784 H ? A ? 217 HD12 1
   ATOM 7891 HD13 . LEU A 221 ? 28.54513 23.79513 11.91639 1.000 28.65784 H ? A ? 217 HD13 1
   ATOM 7892 HD21 . LEU A 221 ? 31.49617 23.90589 11.73944 1.000 47.33041 H ? A ? 217 HD21 1
   ATOM 7893 HD22 . LEU A 221 ? 30.41937 25.07288 11.78602 1.000 47.33041 H ? A ? 217 HD22 1
   ATOM 7894 HD23 . LEU A 221 ? 31.55116 24.99161 12.89777 1.000 47.33041 H ? A ? 217 HD23 1
   ATOM 7895 N . GLU A 222 ? 29.69844 21.07227 15.55375 1.000 16.28506 N ? A ? 218 N 1
   ATOM 7896 CA . GLU A 222 ? 30.59641 20.02852 15.96873 1.000 19.32392 C ? A ? 218 CA 1
   ATOM 7897 C . GLU A 222 ? 30.76400 18.99930 14.86855 1.000 18.35966 C ? A ? 218 C 1
   ATOM 7898 O . GLU A 222 ? 29.83641 18.73591 14.13337 1.000 20.00779 O ? A ? 218 O 1
   ATOM 7899 CB . GLU A 222 ? 29.98851 19.39213 17.23681 1.000 20.89331 C ? A ? 218 CB 1
   ATOM 7900 CG . GLU A 222 ? 30.77916 18.19035 17.81592 1.000 21.83681 C ? A ? 218 CG 1
   ATOM 7901 CD . GLU A 222 ? 30.17718 17.75859 19.14691 1.000 23.62532 C ? A ? 218 CD 1
   ATOM 7902 OE1 . GLU A 222 ? 29.75344 18.66916 19.96482 1.000 22.82074 O ? A ? 218 OE1 1
   ATOM 7903 OE2 . GLU A 222 ? 30.09101 16.58455 19.34495 1.000 27.37022 O ? A ? 218 OE2 1
   ATOM 7904 H . GLU A 222 ? 29.00818 20.80439 15.11629 1.000 19.55030 H ? A ? 218 H 1
   ATOM 7905 HA . GLU A 222 ? 31.49052 20.36284 16.14107 1.000 23.19692 H ? A ? 218 HA 1
   ATOM 7906 HB2 . GLU A 222 ? 29.94402 20.07051 17.92871 1.000 25.08019 H ? A ? 218 HB2 1
   ATOM 7907 HB3 . GLU A 222 ? 29.09635 19.07670 17.02361 1.000 25.08019 H ? A ? 218 HB3 1
   ATOM 7908 HG2 . GLU A 222 ? 30.73596 17.44360 17.19833 1.000 26.21239 H ? A ? 218 HG2 1
   ATOM 7909 HG3 . GLU A 222 ? 31.70305 18.44754 17.96139 1.000 26.21239 H ? A ? 218 HG3 1
   ATOM 7910 N . PHE A 223 ? 31.99726 18.47371 14.71719 1.000 18.52005 N ? A ? 219 N 1
   ATOM 7911 CA . PHE A 223 ? 32.29420 17.40118 13.78573 1.000 18.87864 C ? A ? 219 CA 1
   ATOM 7912 C . PHE A 223 ? 32.89257 16.24105 14.53909 1.000 17.43910 C ? A ? 219 C 1
   ATOM 7913 O . PHE A 223 ? 33.71366 16.43255 15.43502 1.000 17.91596 O ? A ? 219 O 1
   ATOM 7914 CB . PHE A 223 ? 33.25940 17.80215 12.71598 1.000 18.86747 C ? A ? 219 CB 1
   ATOM 7915 CG . PHE A 223 ? 32.80419 18.88409 11.82652 1.000 18.97871 C ? A ? 219 CG 1
   ATOM 7916 CD1 . PHE A 223 ? 31.93221 18.56914 10.83116 1.000 19.46878 C ? A ? 219 CD1 1
   ATOM 7917 CD2 . PHE A 223 ? 33.12613 20.13908 12.08293 1.000 21.84376 C ? A ? 219 CD2 1
   ATOM 7918 CE1 . PHE A 223 ? 31.51693 19.53309 9.98856 1.000 22.32960 C ? A ? 219 CE1 1
   ATOM 7919 CE2 . PHE A 223 ? 32.68388 21.16547 11.18321 1.000 23.38434 C ? A ? 219 CE2 1
   ATOM 7920 CZ . PHE A 223 ? 31.86189 20.80024 10.20787 1.000 21.85006 C ? A ? 219 CZ 1
   ATOM 7921 H . PHE A 223 ? 32.68497 18.73845 15.16055 1.000 22.23228 H ? A ? 219 H 1
   ATOM 7922 HA . PHE A 223 ? 31.46197 17.14027 13.36121 1.000 22.66259 H ? A ? 219 HA 1
   ATOM 7923 HB2 . PHE A 223 ? 34.07826 18.10245 13.14046 1.000 22.64918 H ? A ? 219 HB2 1
   ATOM 7924 HB3 . PHE A 223 ? 33.43852 17.02751 12.16033 1.000 22.64918 H ? A ? 219 HB3 1
   ATOM 7925 HD1 . PHE A 223 ? 31.62601 17.69641 10.73379 1.000 23.37076 H ? A ? 219 HD1 1
   ATOM 7926 HD2 . PHE A 223 ? 33.63092 20.35382 12.83392 1.000 26.22074 H ? A ? 219 HD2 1
   ATOM 7927 HE1 . PHE A 223 ? 30.98981 19.31438 9.25425 1.000 26.80374 H ? A ? 219 HE1 1
   ATOM 7928 HE2 . PHE A 223 ? 32.96118 22.04793 11.27945 1.000 28.06943 H ? A ? 219 HE2 1
   ATOM 7929 HZ . PHE A 223 ? 31.51103 21.45867 9.65265 1.000 26.22829 H ? A ? 219 HZ 1
   ATOM 7930 N A VAL A 224 ? 32.37619 15.04785 14.32074 0.428 17.02551 N ? A ? 220 N 1
   ATOM 7931 CA A VAL A 224 ? 32.94065 13.86054 14.95124 0.428 16.02272 C ? A ? 220 CA 1
   ATOM 7932 C A VAL A 224 ? 33.13981 12.83492 13.83473 0.428 17.18055 C ? A ? 220 C 1
   ATOM 7933 O A VAL A 224 ? 32.20659 12.57014 13.06705 0.428 20.08654 O ? A ? 220 O 1
   ATOM 7934 CB A VAL A 224 ? 32.05726 13.26709 16.05190 0.428 17.24240 C ? A ? 220 CB 1
   ATOM 7935 CG1 A VAL A 224 ? 32.75459 12.11809 16.68640 0.428 13.72176 C ? A ? 220 CG1 1
   ATOM 7936 CG2 A VAL A 224 ? 31.68050 14.29791 17.11169 0.428 20.38629 C ? A ? 220 CG2 1
   ATOM 7937 H A VAL A 224 ? 31.69931 14.89588 13.81246 0.428 20.43883 H ? A ? 220 H 1
   ATOM 7938 HA A VAL A 224 ? 33.78680 14.09222 15.36505 0.428 19.23549 H ? A ? 220 HA 1
   ATOM 7939 HB A VAL A 224 ? 31.23099 12.96582 15.64273 0.428 20.69910 H ? A ? 220 HB 1
   ATOM 7940 HG11 A VAL A 224 ? 32.22350 11.79953 17.43296 0.428 16.47434 H ? A ? 220 HG11 1
   ATOM 7941 HG12 A VAL A 224 ? 32.86034 11.41148 16.03033 0.428 16.47434 H ? A ? 220 HG12 1
   ATOM 7942 HG13 A VAL A 224 ? 33.62443 12.41086 17.00034 0.428 16.47434 H ? A ? 220 HG13 1
   ATOM 7943 HG21 A VAL A 224 ? 31.34462 13.83630 17.89591 0.428 24.47177 H ? A ? 220 HG21 1
   ATOM 7944 HG22 A VAL A 224 ? 32.46802 14.81444 17.34388 0.428 24.47177 H ? A ? 220 HG22 1
   ATOM 7945 HG23 A VAL A 224 ? 30.99489 14.88311 16.75338 0.428 24.47177 H ? A ? 220 HG23 1
   ATOM 7946 N B VAL A 224 ? 32.44826 15.04486 14.21500 0.572 17.03272 N ? A ? 220 N 1
   ATOM 7947 CA B VAL A 224 ? 32.80554 13.81131 14.91491 0.572 16.48944 C ? A ? 220 CA 1
   ATOM 7948 C B VAL A 224 ? 33.09078 12.77583 13.81922 0.572 16.99226 C ? A ? 220 C 1
   ATOM 7949 O B VAL A 224 ? 32.17895 12.44341 13.04417 0.572 20.33940 O ? A ? 220 O 1
   ATOM 7950 CB B VAL A 224 ? 31.65198 13.34714 15.78423 0.572 19.91187 C ? A ? 220 CB 1
   ATOM 7951 CG1 B VAL A 224 ? 31.94471 12.10144 16.59603 0.572 16.35649 C ? A ? 220 CG1 1
   ATOM 7952 CG2 B VAL A 224 ? 31.22551 14.46277 16.75994 0.572 21.74985 C ? A ? 220 CG2 1
   ATOM 7953 H B VAL A 224 ? 31.90932 14.90566 13.55943 0.572 20.44748 H ? A ? 220 H 1
   ATOM 7954 HA B VAL A 224 ? 33.59533 13.92276 15.46692 0.572 19.79554 H ? A ? 220 HA 1
   ATOM 7955 HB B VAL A 224 ? 30.93804 13.12800 15.16522 0.572 23.90246 H ? A ? 220 HB 1
   ATOM 7956 HG11 B VAL A 224 ? 31.21522 11.95074 17.21735 0.572 19.63600 H ? A ? 220 HG11 1
   ATOM 7957 HG12 B VAL A 224 ? 32.02857 11.34503 15.99461 0.572 19.63600 H ? A ? 220 HG12 1
   ATOM 7958 HG13 B VAL A 224 ? 32.77335 12.22977 17.08366 0.572 19.63600 H ? A ? 220 HG13 1
   ATOM 7959 HG21 B VAL A 224 ? 30.53316 14.12110 17.34716 0.572 26.10804 H ? A ? 220 HG21 1
   ATOM 7960 HG22 B VAL A 224 ? 31.99576 14.73756 17.28158 0.572 26.10804 H ? A ? 220 HG22 1
   ATOM 7961 HG23 B VAL A 224 ? 30.88562 15.21498 16.25047 0.572 26.10804 H ? A ? 220 HG23 1
   ATOM 7962 N . THR A 225 ? 34.31000 12.20824 13.81660 1.000 19.37542 N ? A ? 221 N 1
   ATOM 7963 CA . THR A 225 ? 34.74268 11.24140 12.80786 1.000 19.08326 C ? A ? 221 CA 1
   ATOM 7964 C . THR A 225 ? 35.44525 10.08384 13.53228 1.000 18.23071 C ? A ? 221 C 1
   ATOM 7965 O . THR A 225 ? 36.31455 10.33566 14.36500 1.000 19.82930 O ? A ? 221 O 1
   ATOM 7966 CB . THR A 225 ? 35.73404 11.90228 11.89411 1.000 21.05135 C ? A ? 221 CB 1
   ATOM 7967 OG1 . THR A 225 ? 35.12817 13.12937 11.42744 1.000 21.53380 O ? A ? 221 OG1 1
   ATOM 7968 CG2 . THR A 225 ? 35.96057 11.02548 10.69146 1.000 20.37389 C ? A ? 221 CG2 1
   ATOM 7969 HA . THR A 225 ? 33.99225 10.89654 12.29911 1.000 22.90813 H ? A ? 221 HA 1
   ATOM 7970 HB . THR A 225 ? 36.57712 12.06357 12.34589 1.000 25.26984 H ? A ? 221 HB 1
   ATOM 7971 HG1 . THR A 225 ? 35.06055 13.67578 12.06184 1.000 25.84878 H ? A ? 221 HG1 1
   ATOM 7972 HG21 . THR A 225 ? 36.51601 11.48731 10.04408 1.000 24.45689 H ? A ? 221 HG21 1
   ATOM 7973 HG22 . THR A 225 ? 36.40376 10.20483 10.95794 1.000 24.45689 H ? A ? 221 HG22 1
   ATOM 7974 HG23 . THR A 225 ? 35.11170 10.80464 10.27727 1.000 24.45689 H ? A ? 221 HG23 1
   ATOM 7975 H A THR A 225 ? 34.91309 12.33256 14.41695 0.428 23.25873 H ? A ? 221 H 1
   ATOM 7976 H B THR A 225 ? 34.91379 12.37556 14.40571 0.572 23.25873 H ? A ? 221 H 1
   ATOM 7977 N . ALA A 226 ? 35.11859 8.86054 13.14116 1.000 23.23598 N ? A ? 222 N 1
   ATOM 7978 CA . ALA A 226 ? 35.74320 7.68390 13.74232 1.000 21.20146 C ? A ? 222 CA 1
   ATOM 7979 C . ALA A 226 ? 37.04351 7.39361 12.97536 1.000 23.37378 C ? A ? 222 C 1
   ATOM 7980 O . ALA A 226 ? 37.12584 7.65907 11.74911 1.000 23.31189 O ? A ? 222 O 1
   ATOM 7981 CB . ALA A 226 ? 34.81936 6.50973 13.61150 1.000 21.92246 C ? A ? 222 CB 1
   ATOM 7982 H . ALA A 226 ? 34.53943 8.68263 12.53081 1.000 27.89140 H ? A ? 222 H 1
   ATOM 7983 HA . ALA A 226 ? 35.93731 7.82332 14.68241 1.000 25.44997 H ? A ? 222 HA 1
   ATOM 7984 HB1 . ALA A 226 ? 35.20592 5.75054 14.07530 1.000 26.31518 H ? A ? 222 HB1 1
   ATOM 7985 HB2 . ALA A 226 ? 33.96248 6.73668 14.00538 1.000 26.31518 H ? A ? 222 HB2 1
   ATOM 7986 HB3 . ALA A 226 ? 34.70609 6.30024 12.67119 1.000 26.31518 H ? A ? 222 HB3 1
   ATOM 7987 N . ALA A 227 ? 38.00991 6.88622 13.67302 1.000 20.46062 N ? A ? 223 N 1
   ATOM 7988 CA . ALA A 227 ? 39.36019 6.58318 13.13686 1.000 22.01909 C ? A ? 223 CA 1
   ATOM 7989 C . ALA A 227 ? 39.97721 5.50678 14.01076 1.000 28.91250 C ? A ? 223 C 1
   ATOM 7990 O . ALA A 227 ? 39.36767 5.05084 14.96388 1.000 24.22350 O ? A ? 223 O 1
   ATOM 7991 CB . ALA A 227 ? 40.19747 7.84245 13.15241 1.000 22.68244 C ? A ? 223 CB 1
   ATOM 7992 H . ALA A 227 ? 37.93538 6.68703 14.50631 1.000 24.56097 H ? A ? 223 H 1
   ATOM 7993 HA . ALA A 227 ? 39.29646 6.24253 12.23089 1.000 26.43113 H ? A ? 223 HA 1
   ATOM 7994 HB1 . ALA A 227 ? 41.09268 7.63028 12.84502 1.000 27.22714 H ? A ? 223 HB1 1
   ATOM 7995 HB2 . ALA A 227 ? 39.79235 8.49833 12.56368 1.000 27.22714 H ? A ? 223 HB2 1
   ATOM 7996 HB3 . ALA A 227 ? 40.23191 8.18763 14.05826 1.000 27.22714 H ? A ? 223 HB3 1
   ATOM 7997 N A GLY A 228 ? 41.19216 5.08745 13.65803 0.378 25.43958 N ? A ? 224 N 1
   ATOM 7998 CA A GLY A 228 ? 41.96652 4.16607 14.46436 0.378 32.99597 C ? A ? 224 CA 1
   ATOM 7999 C A GLY A 228 ? 41.89693 2.70533 14.06066 0.378 33.13798 C ? A ? 224 C 1
   ATOM 8000 O A GLY A 228 ? 42.55299 1.87697 14.71488 0.378 37.21998 O ? A ? 224 O 1
   ATOM 8001 H A GLY A 228 ? 41.59272 5.33249 12.93753 0.378 30.53571 H ? A ? 224 H 1
   ATOM 8002 HA2 A GLY A 228 ? 42.89796 4.43406 14.42545 0.378 39.60339 H ? A ? 224 HA2 1
   ATOM 8003 HA3 A GLY A 228 ? 41.65791 4.22883 15.38181 0.378 39.60339 H ? A ? 224 HA3 1
   ATOM 8004 N B GLY A 228 ? 41.20536 5.10411 13.67728 0.622 25.34226 N ? A ? 224 N 1
   ATOM 8005 CA B GLY A 228 ? 41.97192 4.16343 14.47184 0.622 33.16490 C ? A ? 224 CA 1
   ATOM 8006 C B GLY A 228 ? 41.90710 2.70442 14.04627 0.622 32.88355 C ? A ? 224 C 1
   ATOM 8007 O B GLY A 228 ? 42.53748 1.86646 14.71847 0.622 37.20089 O ? A ? 224 O 1
   ATOM 8008 H B GLY A 228 ? 41.62126 5.37338 12.97434 0.622 30.41893 H ? A ? 224 H 1
   ATOM 8009 HA2 B GLY A 228 ? 42.90392 4.43089 14.44449 0.622 39.80611 H ? A ? 224 HA2 1
   ATOM 8010 HA3 B GLY A 228 ? 41.65643 4.21114 15.38786 0.622 39.80611 H ? A ? 224 HA3 1
   ATOM 8011 N . ILE A 229 ? 41.06692 2.33986 13.09737 1.000 32.06151 N ? A ? 225 N 1
   ATOM 8012 CA . ILE A 229 ? 40.89625 0.93170 12.72778 1.000 43.72115 C ? A ? 225 CA 1
   ATOM 8013 C . ILE A 229 ? 41.93105 0.65075 11.66678 1.000 67.01129 C ? A ? 225 C 1
   ATOM 8014 O . ILE A 229 ? 41.80081 1.14661 10.54378 1.000 46.30729 O ? A ? 225 O 1
   ATOM 8015 CB . ILE A 229 ? 39.48666 0.61953 12.21627 1.000 69.09440 C ? A ? 225 CB 1
   ATOM 8016 CG1 . ILE A 229 ? 38.52565 0.49352 13.38932 1.000 56.35937 C ? A ? 225 CG1 1
   ATOM 8017 CG2 . ILE A 229 ? 39.45255 -0.70178 11.40846 1.000 50.49213 C ? A ? 225 CG2 1
   ATOM 8018 CD1 . ILE A 229 ? 38.86723 -0.58612 14.31468 1.000 59.29371 C ? A ? 225 CD1 1
   ATOM 8019 HA . ILE A 229 ? 41.04906 0.37164 13.50488 1.000 52.47360 H ? A ? 225 HA 1
   ATOM 8020 HB . ILE A 229 ? 39.22300 1.35082 11.63609 1.000 82.92150 H ? A ? 225 HB 1
   ATOM 8021 HG12 . ILE A 229 ? 38.53185 1.32505 13.88874 1.000 67.63946 H ? A ? 225 HG12 1
   ATOM 8022 HG13 . ILE A 229 ? 37.63527 0.31924 13.04619 1.000 67.63946 H ? A ? 225 HG13 1
   ATOM 8023 HG21 . ILE A 229 ? 38.54611 -1.04711 11.40600 1.000 60.59878 H ? A ? 225 HG21 1
   ATOM 8024 HG22 . ILE A 229 ? 39.74121 -0.52386 10.49966 1.000 60.59878 H ? A ? 225 HG22 1
   ATOM 8025 HG23 . ILE A 229 ? 40.04948 -1.34249 11.82567 1.000 60.59878 H ? A ? 225 HG23 1
   ATOM 8026 HD11 . ILE A 229 ? 38.09116 -0.79336 14.85843 1.000 71.16068 H ? A ? 225 HD11 1
   ATOM 8027 HD12 . ILE A 229 ? 39.13181 -1.36749 13.80443 1.000 71.16068 H ? A ? 225 HD12 1
   ATOM 8028 HD13 . ILE A 229 ? 39.60000 -0.29695 14.88065 1.000 71.16068 H ? A ? 225 HD13 1
   ATOM 8029 H A ILE A 229 ? 40.58701 2.88585 12.63783 0.378 38.48203 H ? A ? 225 H 1
   ATOM 8030 H B ILE A 229 ? 40.57849 2.88520 12.64611 0.622 38.48203 H ? A ? 225 H 1
   ATOM 8031 N A THR A 230 ? 42.97017 -0.10456 12.04644 0.196 88.13325 N ? A ? 226 N 1
   ATOM 8032 CA A THR A 230 ? 44.08842 -0.40262 11.16227 0.196 76.86846 C ? A ? 226 CA 1
   ATOM 8033 C A THR A 230 ? 43.58433 -1.02206 9.87110 0.196 72.26777 C ? A ? 226 C 1
   ATOM 8034 O A THR A 230 ? 42.86669 -2.02590 9.88172 0.196 69.78101 O ? A ? 226 O 1
   ATOM 8035 CB A THR A 230 ? 45.08274 -1.34599 11.84903 0.196 83.71191 C ? A ? 226 CB 1
   ATOM 8036 OG1 A THR A 230 ? 45.94062 -1.93375 10.86233 0.196 70.43304 O ? A ? 226 OG1 1
   ATOM 8037 CG2 A THR A 230 ? 44.36362 -2.44782 12.62537 0.196 65.66611 C ? A ? 226 CG2 1
   ATOM 8038 H A THR A 230 ? 43.04733 -0.45978 12.82584 0.196 105.76813 H ? A ? 226 H 1
   ATOM 8039 HA A THR A 230 ? 44.55806 0.42027 10.95444 0.196 92.25038 H ? A ? 226 HA 1
   ATOM 8040 HB A THR A 230 ? 45.61271 -0.83996 12.48461 0.196 100.46251 H ? A ? 226 HB 1
   ATOM 8041 HG1 A THR A 230 ? 46.48554 -2.45658 11.23016 0.196 84.52787 H ? A ? 226 HG1 1
   ATOM 8042 HG21 A THR A 230 ? 44.95725 -3.20393 12.75498 0.196 78.80756 H ? A ? 226 HG21 1
   ATOM 8043 HG22 A THR A 230 ? 44.08436 -2.11459 13.49248 0.196 78.80756 H ? A ? 226 HG22 1
   ATOM 8044 HG23 A THR A 230 ? 43.58075 -2.74276 12.13444 0.196 78.80756 H ? A ? 226 HG23 1
   ATOM 8045 N B THR A 230 ? 42.94106 -0.14538 12.02699 0.804 88.25451 N ? A ? 226 N 1
   ATOM 8046 CA B THR A 230 ? 44.08509 -0.41278 11.16790 0.804 76.96435 C ? A ? 226 CA 1
   ATOM 8047 C B THR A 230 ? 43.62690 -1.05189 9.86740 0.804 72.18321 C ? A ? 226 C 1
   ATOM 8048 O B THR A 230 ? 42.98993 -2.10946 9.87002 0.804 69.48914 O ? A ? 226 O 1
   ATOM 8049 CB B THR A 230 ? 45.07111 -1.32517 11.89955 0.804 83.58273 C ? A ? 226 CB 1
   ATOM 8050 OG1 B THR A 230 ? 45.16443 -0.93713 13.28455 0.804 64.39338 O ? A ? 226 OG1 1
   ATOM 8051 CG2 B THR A 230 ? 46.43817 -1.25594 11.23684 0.804 82.37463 C ? A ? 226 CG2 1
   ATOM 8052 H B THR A 230 ? 42.98488 -0.55110 12.78401 0.804 105.91364 H ? A ? 226 H 1
   ATOM 8053 HA B THR A 230 ? 44.53612 0.41910 10.95470 0.804 92.36544 H ? A ? 226 HA 1
   ATOM 8054 HB B THR A 230 ? 44.76307 -2.24408 11.85922 0.804 100.30749 H ? A ? 226 HB 1
   ATOM 8055 HG1 B THR A 230 ? 45.68813 -1.45185 13.69247 0.804 77.28027 H ? A ? 226 HG1 1
   ATOM 8056 HG21 B THR A 230 ? 47.06266 -1.83318 11.70343 0.804 98.85777 H ? A ? 226 HG21 1
   ATOM 8057 HG22 B THR A 230 ? 46.37381 -1.54357 10.31271 0.804 98.85777 H ? A ? 226 HG22 1
   ATOM 8058 HG23 B THR A 230 ? 46.77271 -0.34577 11.26068 0.804 98.85777 H ? A ? 226 HG23 1
   ATOM 8059 N . LEU A 231 ? 43.96550 -0.41195 8.75910 1.000 60.04295 N ? A ? 227 N 1
   ATOM 8060 CA . LEU A 231 ? 43.45848 -0.77666 7.45627 1.000 73.25768 C ? A ? 227 CA 1
   ATOM 8061 C . LEU A 231 ? 44.50372 -1.47628 6.59298 1.000 96.93138 C ? A ? 227 C 1
   ATOM 8062 O . LEU A 231 ? 45.70181 -1.17914 6.66313 1.000 75.31430 O ? A ? 227 O 1
   ATOM 8063 CB . LEU A 231 ? 42.98122 0.47314 6.74373 1.000 92.37112 C ? A ? 227 CB 1
   ATOM 8064 CG . LEU A 231 ? 41.55266 0.39223 6.25973 1.000 74.94053 C ? A ? 227 CG 1
   ATOM 8065 CD1 . LEU A 231 ? 41.21092 1.71551 5.59657 1.000 83.29379 C ? A ? 227 CD1 1
   ATOM 8066 CD2 . LEU A 231 ? 41.34873 -0.76786 5.30563 1.000 109.26999 C ? A ? 227 CD2 1
   ATOM 8067 HA . LEU A 231 ? 42.73248 -1.41010 7.56841 1.000 87.91744 H ? A ? 227 HA 1
   ATOM 8068 HB2 . LEU A 231 ? 43.04489 1.22320 7.35550 1.000 110.85356 H ? A ? 227 HB2 1
   ATOM 8069 HB3 . LEU A 231 ? 43.54768 0.62603 5.97130 1.000 110.85356 H ? A ? 227 HB3 1
   ATOM 8070 HG . LEU A 231 ? 40.95382 0.23155 7.00570 1.000 89.93686 H ? A ? 227 HG 1
   ATOM 8071 HD11 . LEU A 231 ? 40.42990 1.59451 5.03420 1.000 99.96077 H ? A ? 227 HD11 1
   ATOM 8072 HD12 . LEU A 231 ? 41.02487 2.37437 6.28373 1.000 99.96077 H ? A ? 227 HD12 1
   ATOM 8073 HD13 . LEU A 231 ? 41.96486 2.00294 5.05819 1.000 99.96077 H ? A ? 227 HD13 1
   ATOM 8074 HD21 . LEU A 231 ? 40.51556 -0.63941 4.82580 1.000 131.13220 H ? A ? 227 HD21 1
   ATOM 8075 HD22 . LEU A 231 ? 42.08963 -0.79636 4.68020 1.000 131.13220 H ? A ? 227 HD22 1
   ATOM 8076 HD23 . LEU A 231 ? 41.31355 -1.59288 5.81456 1.000 131.13220 H ? A ? 227 HD23 1
   ATOM 8077 H A LEU A 231 ? 44.53303 0.23386 8.73828 0.196 72.05976 H ? A ? 227 H 1
   ATOM 8078 H B LEU A 231 ? 44.50496 0.25756 8.74048 0.804 72.05976 H ? A ? 227 H 1
   ATOM 8079 N . GLY A 232 ? 44.00944 -2.37020 5.72649 1.000 79.78244 N ? A ? 228 N 1
   ATOM 8080 CA . GLY A 232 ? 44.84064 -3.13192 4.82018 1.000 99.50059 C ? A ? 228 CA 1
   ATOM 8081 C . GLY A 232 ? 44.20906 -3.20847 3.44247 1.000 89.76237 C ? A ? 228 C 1
   ATOM 8082 O . GLY A 232 ? 43.09752 -2.72368 3.21452 1.000 84.49504 O ? A ? 228 O 1
   ATOM 8083 H . GLY A 232 ? 43.17183 -2.55005 5.65117 1.000 95.74715 H ? A ? 228 H 1
   ATOM 8084 HA2 . GLY A 232 ? 45.71065 -2.71030 4.74129 1.000 119.40893 H ? A ? 228 HA2 1
   ATOM 8085 HA3 . GLY A 232 ? 44.95602 -4.03282 5.16072 1.000 119.40893 H ? A ? 228 HA3 1
   ATOM 8086 N . MET A 233 ? 44.94712 -3.84175 2.52674 1.000 90.02746 N ? A ? 229 N 1
   ATOM 8087 CA . MET A 233 ? 44.57590 -3.95480 1.12057 1.000 51.86365 C ? A ? 229 CA 1
   ATOM 8088 C . MET A 233 ? 43.46588 -4.93949 0.86635 1.000 70.09147 C ? A ? 229 C 1
   ATOM 8089 O . MET A 233 ? 42.95348 -4.99790 -0.25103 1.000 63.08115 O ? A ? 229 O 1
   ATOM 8090 CB . MET A 233 ? 45.78480 -4.39504 0.31670 1.000 79.48060 C ? A ? 229 CB 1
   ATOM 8091 CG . MET A 233 ? 46.77277 -3.30827 0.13565 1.000 83.45201 C ? A ? 229 CG 1
   ATOM 8092 SD . MET A 233 ? 45.91619 -2.09003 -0.81336 1.000 149.00307 S ? A ? 229 SD 1
   ATOM 8093 CE . MET A 233 ? 47.25166 -0.98447 -1.21110 1.000 90.08938 C ? A ? 229 CE 1
   ATOM 8094 H . MET A 233 ? 45.69486 -4.22794 2.70376 1.000 108.04118 H ? A ? 229 H 1
   ATOM 8095 HA . MET A 233 ? 44.28700 -3.07783 0.82332 1.000 62.24461 H ? A ? 229 HA 1
   ATOM 8096 HB2 . MET A 233 ? 46.22299 -5.12650 0.77915 1.000 95.38494 H ? A ? 229 HB2 1
   ATOM 8097 HB3 . MET A 233 ? 45.49222 -4.68549 -0.56133 1.000 95.38494 H ? A ? 229 HB3 1
   ATOM 8098 HG2 . MET A 233 ? 47.04228 -2.93760 0.99056 1.000 100.15063 H ? A ? 229 HG2 1
   ATOM 8099 HG3 . MET A 233 ? 47.55130 -3.62359 -0.34949 1.000 100.15063 H ? A ? 229 HG3 1
   ATOM 8100 HE1 . MET A 233 ? 46.89364 -0.09362 -1.34933 1.000 108.11547 H ? A ? 229 HE1 1
   ATOM 8101 HE2 . MET A 233 ? 47.88444 -0.97627 -0.47596 1.000 108.11547 H ? A ? 229 HE2 1
   ATOM 8102 HE3 . MET A 233 ? 47.68822 -1.29468 -2.01986 1.000 108.11547 H ? A ? 229 HE3 1
   ATOM 8103 N . ASP A 234 ? 43.14312 -5.73546 1.86310 1.000 59.89340 N ? A ? 230 N 1
   ATOM 8104 CA . ASP A 234 ? 42.13257 -6.75704 1.79996 1.000 36.46831 C ? A ? 230 CA 1
   ATOM 8105 C . ASP A 234 ? 40.72611 -6.16897 1.60657 1.000 59.95649 C ? A ? 230 C 1
   ATOM 8106 O . ASP A 234 ? 40.00620 -6.56063 0.67190 1.000 64.41804 O ? A ? 230 O 1
   ATOM 8107 CB . ASP A 234 ? 42.40608 -7.57562 3.08434 1.000 92.67934 C ? A ? 230 CB 1
   ATOM 8108 CG . ASP A 234 ? 41.17757 -8.48158 3.46442 1.000 92.25720 C ? A ? 230 CG 1
   ATOM 8109 OD1 . ASP A 234 ? 40.58870 -8.20625 4.40058 1.000 57.55435 O ? A ? 230 OD1 1
   ATOM 8110 OD2 . ASP A 234 ? 41.20944 -9.42267 2.57776 1.000 92.76321 O ? A ? 230 OD2 1
   ATOM 8111 H . ASP A 234 ? 43.51948 -5.70093 2.63560 1.000 71.88030 H ? A ? 230 H 1
   ATOM 8112 HA . ASP A 234 ? 42.17168 -7.35066 1.03381 1.000 43.77019 H ? A ? 230 HA 1
   ATOM 8113 HB2 . ASP A 234 ? 43.17536 -8.14897 2.94156 1.000 111.22343 H ? A ? 230 HB2 1
   ATOM 8114 HB3 . ASP A 234 ? 42.57702 -6.96853 3.82131 1.000 111.22343 H ? A ? 230 HB3 1
   ATOM 8115 N . GLU A 235 ? 40.33271 -5.21014 2.45711 1.000 81.60433 N ? A ? 231 N 1
   ATOM 8116 CA . GLU A 235 ? 39.08955 -4.47465 2.25903 1.000 76.33511 C ? A ? 231 CA 1
   ATOM 8117 C . GLU A 235 ? 39.08304 -3.71663 0.93790 1.000 98.86615 C ? A ? 231 C 1
   ATOM 8118 O . GLU A 235 ? 38.01144 -3.30656 0.47094 1.000 97.67314 O ? A ? 231 O 1
   ATOM 8119 CB . GLU A 235 ? 38.86645 -3.48356 3.41648 1.000 90.53951 C ? A ? 231 CB 1
   ATOM 8120 CG . GLU A 235 ? 38.50272 -4.12033 4.76432 1.000 121.07831 C ? A ? 231 CG 1
   ATOM 8121 CD . GLU A 235 ? 39.71011 -4.35694 5.67850 1.000 120.13991 C ? A ? 231 CD 1
   ATOM 8122 OE1 . GLU A 235 ? 40.86036 -4.19226 5.20196 1.000 115.05760 O ? A ? 231 OE1 1
   ATOM 8123 OE2 . GLU A 235 ? 39.50176 -4.70022 6.87919 1.000 68.69880 O ? A ? 231 OE2 1
   ATOM 8124 H . GLU A 235 ? 40.77222 -4.96999 3.15622 1.000 97.93342 H ? A ? 231 H 1
   ATOM 8125 HA . GLU A 235 ? 38.35405 -5.10705 2.25639 1.000 91.61036 H ? A ? 231 HA 1
   ATOM 8126 HB2 . GLU A 235 ? 39.68318 -2.97672 3.54675 1.000 108.65564 H ? A ? 231 HB2 1
   ATOM 8127 HB3 . GLU A 235 ? 38.14122 -2.88723 3.17291 1.000 108.65564 H ? A ? 231 HB3 1
   ATOM 8128 HG2 . GLU A 235 ? 37.88798 -3.53332 5.23167 1.000 145.30219 H ? A ? 231 HG2 1
   ATOM 8129 HG3 . GLU A 235 ? 38.08213 -4.97902 4.60106 1.000 145.30219 H ? A ? 231 HG3 1
   ATOM 8130 N . LEU A 236 ? 40.25270 -3.51409 0.32685 1.000 83.18777 N ? A ? 232 N 1
   ATOM 8131 CA . LEU A 236 ? 40.31945 -2.83644 -0.95888 1.000 84.38212 C ? A ? 232 CA 1
   ATOM 8132 C . LEU A 236 ? 39.73026 -3.67295 -2.09041 1.000 109.90006 C ? A ? 232 C 1
   ATOM 8133 O . LEU A 236 ? 39.76229 -3.22563 -3.24380 1.000 94.79825 O ? A ? 232 O 1
   ATOM 8134 CB . LEU A 236 ? 41.76630 -2.46147 -1.29123 1.000 115.61340 C ? A ? 232 CB 1
   ATOM 8135 CG . LEU A 236 ? 41.93287 -1.34472 -2.33308 1.000 126.39420 C ? A ? 232 CG 1
   ATOM 8136 CD1 . LEU A 236 ? 41.42337 -0.00842 -1.78776 1.000 119.62754 C ? A ? 232 CD1 1
   ATOM 8137 CD2 . LEU A 236 ? 43.38652 -1.19145 -2.80743 1.000 90.56447 C ? A ? 232 CD2 1
   ATOM 8138 H . LEU A 236 ? 41.01547 -3.76023 0.63863 1.000 99.83354 H ? A ? 232 H 1
   ATOM 8139 HA . LEU A 236 ? 39.81302 -2.01137 -0.89806 1.000 101.26677 H ? A ? 232 HA 1
   ATOM 8140 HB2 . LEU A 236 ? 42.19948 -2.16442 -0.47575 1.000 138.74431 H ? A ? 232 HB2 1
   ATOM 8141 HB3 . LEU A 236 ? 42.21405 -3.24959 -1.63661 1.000 138.74431 H ? A ? 232 HB3 1
   ATOM 8142 HG . LEU A 236 ? 41.40223 -1.59606 -3.10519 1.000 151.68126 H ? A ? 232 HG 1
   ATOM 8143 HD11 . LEU A 236 ? 41.45439 0.65400 -2.49567 1.000 143.56127 H ? A ? 232 HD11 1
   ATOM 8144 HD12 . LEU A 236 ? 40.51052 -0.12057 -1.47947 1.000 143.56127 H ? A ? 232 HD12 1
   ATOM 8145 HD13 . LEU A 236 ? 41.98980 0.26844 -1.05061 1.000 143.56127 H ? A ? 232 HD13 1
   ATOM 8146 HD21 . LEU A 236 ? 43.40918 -0.58711 -3.56582 1.000 108.68558 H ? A ? 232 HD21 1
   ATOM 8147 HD22 . LEU A 236 ? 43.91932 -0.83116 -2.08133 1.000 108.68558 H ? A ? 232 HD22 1
   ATOM 8148 HD23 . LEU A 236 ? 43.72723 -2.06159 -3.06756 1.000 108.68558 H ? A ? 232 HD23 1
   ATOM 8149 N . TYR A 237 ? 39.19792 -4.86071 -1.79801 1.000 105.60560 N ? A ? 233 N 1
   ATOM 8150 CA . TYR A 237 ? 38.48152 -5.67159 -2.79248 1.000 93.96295 C ? A ? 233 CA 1
   ATOM 8151 C . TYR A 237 ? 37.20204 -6.18048 -2.14520 1.000 63.97652 C ? A ? 233 C 1
   ATOM 8152 O . TYR A 237 ? 37.18619 -7.20316 -1.45023 1.000 85.91058 O ? A ? 233 O 1
   ATOM 8153 CB . TYR A 237 ? 39.36089 -6.81884 -3.32377 1.000 74.19124 C ? A ? 233 CB 1
   ATOM 8154 CG . TYR A 237 ? 40.60808 -6.27513 -3.99216 1.000 71.40429 C ? A ? 233 CG 1
   ATOM 8155 CD1 . TYR A 237 ? 40.49157 -5.54062 -5.16180 1.000 86.85715 C ? A ? 233 CD1 1
   ATOM 8156 CD2 . TYR A 237 ? 41.89597 -6.44323 -3.43853 1.000 60.30897 C ? A ? 233 CD2 1
   ATOM 8157 CE1 . TYR A 237 ? 41.59083 -4.98659 -5.79333 1.000 93.27841 C ? A ? 233 CE1 1
   ATOM 8158 CE2 . TYR A 237 ? 43.03765 -5.86230 -4.08647 1.000 55.74921 C ? A ? 233 CE2 1
   ATOM 8159 CZ . TYR A 237 ? 42.84961 -5.13574 -5.27609 1.000 81.37765 C ? A ? 233 CZ 1
   ATOM 8160 OH . TYR A 237 ? 43.85081 -4.51171 -6.01974 1.000 58.43585 O ? A ? 233 OH 1
   ATOM 8161 H . TYR A 237 ? 39.23699 -5.22674 -1.02078 1.000 126.73493 H ? A ? 233 H 1
   ATOM 8162 HA . TYR A 237 ? 38.25563 -5.14756 -3.57687 1.000 112.76376 H ? A ? 233 HA 1
   ATOM 8163 HB2 . TYR A 237 ? 39.62945 -7.38860 -2.58611 1.000 89.03771 H ? A ? 233 HB2 1
   ATOM 8164 HB3 . TYR A 237 ? 38.86085 -7.33411 -3.97596 1.000 89.03771 H ? A ? 233 HB3 1
   ATOM 8165 HD1 . TYR A 237 ? 39.64825 -5.41633 -5.53365 1.000 104.23680 H ? A ? 233 HD1 1
   ATOM 8166 HD2 . TYR A 237 ? 42.00469 -6.93046 -2.65387 1.000 72.37899 H ? A ? 233 HD2 1
   ATOM 8167 HE1 . TYR A 237 ? 41.47295 -4.50586 -6.58067 1.000 111.94231 H ? A ? 233 HE1 1
   ATOM 8168 HE2 . TYR A 237 ? 43.88849 -5.96475 -3.72525 1.000 66.90728 H ? A ? 233 HE2 1
   ATOM 8169 HH . TYR A 237 ? 44.59989 -4.64918 -5.66536 1.000 70.13124 H ? A ? 233 HH 1
   HETATM 8170 CB1 . CRO A 66 ? 27.02540 17.20033 21.33356 1.000 20.17086 C ? B ? . CB1 1
   HETATM 8171 CB2 . CRO A 66 ? 30.59606 13.59865 23.22185 1.000 21.43978 C ? B ? . CB2 1
   HETATM 8172 CG1 . CRO A 66 ? 26.00682 18.25974 21.12769 1.000 22.09104 C ? B ? . CG1 1
   HETATM 8173 OG1 . CRO A 66 ? 28.21270 17.74575 21.81365 1.000 22.76939 O ? B ? . OG1 1
   HETATM 8174 CG2 . CRO A 66 ? 31.76728 14.32209 22.98579 1.000 23.12660 C ? B ? . CG2 1
   HETATM 8175 CD1 . CRO A 66 ? 32.01339 15.58543 22.58062 1.000 21.59279 C ? B ? . CD1 1
   HETATM 8176 CD2 . CRO A 66 ? 32.81774 13.50325 23.35205 1.000 30.07796 C ? B ? . CD2 1
   HETATM 8177 CE1 . CRO A 66 ? 33.29922 16.08519 22.53650 1.000 27.25440 C ? B ? . CE1 1
   HETATM 8178 CE2 . CRO A 66 ? 34.03675 13.95599 23.27823 1.000 23.93379 C ? B ? . CE2 1
   HETATM 8179 CZ . CRO A 66 ? 34.36263 15.18743 22.79694 1.000 18.85872 C ? B ? . CZ 1
   HETATM 8180 OH . CRO A 66 ? 35.66064 15.57259 22.75143 1.000 29.23699 O ? B ? . OH 1
   HETATM 8181 C1 . CRO A 66 ? 27.54923 15.10240 22.67657 1.000 17.92548 C ? B ? . C1 1
   HETATM 8182 C2 . CRO A 66 ? 28.37111 13.11737 23.44705 1.000 21.06808 C ? B ? . C2 1
   HETATM 8183 C3 . CRO A 66 ? 25.03820 12.52725 22.60771 1.000 20.09735 C ? B ? . C3 1
   HETATM 8184 CA1 . CRO A 66 ? 26.50186 16.15882 22.34478 1.000 18.97682 C ? B ? . CA1 1
   HETATM 8185 CA2 . CRO A 66 ? 29.33959 14.02571 23.07842 1.000 20.02898 C ? B ? . CA2 1
   HETATM 8186 CA3 . CRO A 66 ? 25.87577 13.39029 23.49900 1.000 16.37008 C ? B ? . CA3 1
   HETATM 8187 N1 . CRO A 66 ? 26.14380 16.77154 23.62156 1.000 17.59603 N ? B ? . N1 1
   HETATM 8188 N2 . CRO A 66 ? 28.84586 15.28296 22.62482 1.000 20.52320 N ? B ? . N2 1
   HETATM 8189 N3 . CRO A 66 ? 27.19573 13.85195 23.20507 1.000 17.49084 N ? B ? . N3 1
   HETATM 8190 O2 . CRO A 66 ? 28.30969 11.98567 23.92966 1.000 21.38463 O ? B ? . O2 1
   HETATM 8191 O3 . CRO A 66 ? 24.12497 11.70361 22.88291 1.000 21.86560 O ? B ? . O3 1
   HETATM 8192 HA1 . CRO A 66 ? 25.75758 15.70851 21.91564 1.000 22.78040 H ? B ? . HA1 1
   HETATM 8193 HA31 . CRO A 66 ? 25.35917 14.19173 23.67710 1.000 19.65232 H ? B ? . HA31 1
   HETATM 8194 HA32 . CRO A 66 ? 25.95126 12.92534 24.34695 1.000 19.65232 H ? B ? . HA32 1
   HETATM 8195 HB1 . CRO A 66 ? 27.22815 16.77016 20.48813 1.000 24.21326 H ? B ? . HB1 1
   HETATM 8196 HB2 . CRO A 66 ? 30.70122 12.72114 23.51137 1.000 25.73595 H ? B ? . HB2 1
   HETATM 8197 HG11 . CRO A 66 ? 26.30556 18.90367 20.46662 1.000 26.51746 H ? B ? . HG11 1
   HETATM 8198 HG12 . CRO A 66 ? 25.83221 18.73751 21.95362 1.000 26.51746 H ? B ? . HG12 1
   HETATM 8199 HG13 . CRO A 66 ? 25.16951 17.87983 20.81870 1.000 26.51746 H ? B ? . HG13 1
   HETATM 8200 HD1 . CRO A 66 ? 31.30471 16.13116 22.32595 1.000 25.91957 H ? B ? . HD1 1
   HETATM 8201 HD2 . CRO A 66 ? 32.66146 12.63598 23.64925 1.000 36.10177 H ? B ? . HD2 1
   HETATM 8202 HE1 . CRO A 66 ? 33.46579 16.97943 22.34291 1.000 32.71350 H ? B ? . HE1 1
   HETATM 8203 HE2 . CRO A 66 ? 34.72342 13.40228 23.57282 1.000 28.72877 H ? B ? . HE2 1
   HETATM 8204 HOG1 . CRO A 66 ? 28.02234 18.39289 22.33082 1.000 27.33149 H ? B ? . HOG1 1
   HETATM 8205 O . HOH A 301 ? 40.14998 25.67538 22.25101 0.998 37.52023 O ? C ? . O 1
   HETATM 8206 O . HOH A 302 ? 27.38736 1.08580 10.26561 0.995 42.25941 O ? C ? . O 1
   HETATM 8208 O . HOH A 304 ? 23.71352 37.08306 21.74008 0.999 47.07296 O ? C ? . O 1
   HETATM 8209 O . HOH A 305 ? 26.07279 21.37471 5.13812 0.994 43.22161 O ? C ? . O 1
   HETATM 8210 O . HOH A 308 ? 38.97015 -8.94051 -1.19247 1.000 46.48565 O ? C ? . O 1
   HETATM 8211 O . HOH A 311 ? 9.75909 13.68595 21.24470 0.987 44.93523 O ? C ? . O 1
   HETATM 8212 O . HOH A 312 ? 26.81578 10.73240 43.93841 1.000 40.70432 O ? C ? . O 1
   HETATM 8214 O . HOH A 314 ? 37.70747 24.28922 40.09991 0.705 35.79277 O ? C ? . O 1
   HETATM 8215 O . HOH A 315 ? 38.30241 33.99943 35.64641 0.998 45.35207 O ? C ? . O 1
   HETATM 8216 O . HOH A 316 ? 16.63160 27.26941 18.62421 1.000 42.94244 O ? C ? . O 1
   HETATM 8217 O . HOH A 317 ? 33.21753 -6.42015 29.26004 0.995 46.63097 O ? C ? . O 1
   HETATM 8218 O . HOH A 319 ? 38.15781 21.80292 25.91849 0.970 26.63469 O ? C ? . O 1
   HETATM 8219 O . HOH A 320 ? 33.58262 30.35513 17.48249 0.997 41.23675 O ? C ? . O 1
   HETATM 8221 O . HOH A 322 ? 34.61206 30.01780 21.08228 0.993 37.17454 O ? C ? . O 1
   HETATM 8222 O . HOH A 324 ? 36.70416 3.75492 4.40884 1.000 49.00019 O ? C ? . O 1
   HETATM 8223 O . HOH A 325 ? 25.73729 31.20712 32.65419 1.000 32.94977 O ? C ? . O 1
   HETATM 8224 O . HOH A 326 ? 45.88907 -6.12827 4.62667 1.000 50.16872 O ? C ? . O 1
   HETATM 8225 O . HOH A 327 ? 40.42317 9.28894 31.76156 0.664 36.25256 O ? C ? . O 1
   HETATM 8226 O . HOH A 328 ? 16.96980 17.97614 41.47836 0.951 38.56327 O ? C ? . O 1
   HETATM 8227 O . HOH A 329 ? 40.15333 15.75470 42.33275 0.849 44.07217 O ? C ? . O 1
   HETATM 8229 O . HOH A 331 ? 36.93156 -3.26990 21.64233 0.999 30.63788 O ? C ? . O 1
   HETATM 8231 O . HOH A 333 ? 36.18152 14.99658 13.29009 1.000 23.51119 O ? C ? . O 1
   HETATM 8233 O . HOH A 335 ? 18.23598 32.49746 29.95513 1.000 36.23783 O ? C ? . O 1
   HETATM 8234 O . HOH A 336 ? 34.87067 5.96405 3.85066 1.000 40.91105 O ? C ? . O 1
   HETATM 8235 O . HOH A 338 ? 27.21114 28.98406 39.68371 1.000 34.23295 O ? C ? . O 1
   HETATM 8236 O . HOH A 339 ? 27.03030 31.53885 15.26257 1.000 39.78803 O ? C ? . O 1
   HETATM 8237 O . HOH A 340 ? 29.18299 27.86621 16.38160 1.000 25.36107 O ? C ? . O 1
   HETATM 8238 O . HOH A 341 ? 36.51031 25.76152 17.09748 0.995 30.86208 O ? C ? . O 1
   HETATM 8239 O . HOH A 342 ? 33.96871 33.44885 32.13232 0.995 43.37825 O ? C ? . O 1
   HETATM 8240 O . HOH A 343 ? 36.12879 12.76147 20.61243 0.791 21.13029 O ? C ? . O 1
   HETATM 8241 O . HOH A 344 ? 43.14724 11.46531 14.39736 0.837 26.94860 O ? C ? . O 1
   HETATM 8243 O . HOH A 346 ? 25.56488 8.08653 35.69559 0.980 33.94813 O ? C ? . O 1
   HETATM 8244 O . HOH A 347 ? 27.86810 6.82153 15.10877 1.000 24.70311 O ? C ? . O 1
   HETATM 8246 O . HOH A 349 ? 36.42752 23.52444 26.94760 0.896 30.28705 O ? C ? . O 1
   HETATM 8247 O . HOH A 350 ? 28.04701 3.86128 10.25122 1.000 31.95422 O ? C ? . O 1
   HETATM 8248 O . HOH A 351 ? 12.66060 20.91364 26.63132 0.803 38.26618 O ? C ? . O 1
   HETATM 8249 O . HOH A 352 ? 25.17617 10.73683 29.87863 0.995 22.07393 O ? C ? . O 1
   HETATM 8250 O . HOH A 353 ? 34.53786 -6.48994 25.86560 0.640 35.97807 O ? C ? . O 1
   HETATM 8251 O . HOH A 354 ? 41.61600 -1.71524 16.72364 1.000 39.75127 O ? C ? . O 1
   HETATM 8252 O . HOH A 355 ? 27.88440 13.07467 30.17235 0.964 18.90938 O ? C ? . O 1
   HETATM 8253 O . HOH A 357 ? 33.35590 24.86071 40.95829 1.000 29.74698 O ? C ? . O 1
   HETATM 8255 O . HOH A 359 ? 11.16278 6.44991 14.75040 0.720 41.25109 O ? C ? . O 1
   HETATM 8256 O . HOH A 360 ? 18.43778 19.96670 45.04605 0.798 31.35303 O ? C ? . O 1
   HETATM 8258 O . HOH A 362 ? 33.75892 13.72757 9.12653 0.880 22.98394 O ? C ? . O 1
   HETATM 8259 O . HOH A 363 ? 42.21629 17.97724 23.99866 0.869 34.33160 O ? C ? . O 1
   HETATM 8260 O . HOH A 365 ? 24.61689 5.93076 7.92638 0.915 37.98422 O ? C ? . O 1
   HETATM 8261 O . HOH A 366 ? 23.85947 12.30900 6.73218 0.960 27.29409 O ? C ? . O 1
   HETATM 8262 O . HOH A 367 ? 18.24989 31.18541 36.79916 0.486 25.63100 O ? C ? . O 1
   HETATM 8263 O . HOH A 368 ? 25.73971 9.47764 22.44740 0.983 19.79700 O ? C ? . O 1
   HETATM 8264 O . HOH A 369 ? 29.36788 17.44509 29.65462 0.981 19.21658 O ? C ? . O 1
   HETATM 8265 O . HOH A 370 ? 35.17023 10.36369 36.24873 0.802 33.53687 O ? C ? . O 1
   HETATM 8266 O . HOH A 371 ? 17.76860 9.30932 32.55920 0.823 36.29102 O ? C ? . O 1
   HETATM 8267 O . HOH A 372 ? 40.24517 8.22927 25.39351 1.000 24.78716 O ? C ? . O 1
   HETATM 8268 O . HOH A 373 ? 15.70142 31.17632 29.58973 0.728 28.62169 O ? C ? . O 1
   HETATM 8269 O . HOH A 374 ? 18.97361 27.94374 35.62219 0.984 24.00978 O ? C ? . O 1
   HETATM 8270 O . HOH A 375 ? 31.11231 2.24544 18.21437 0.801 21.45330 O ? C ? . O 1
   HETATM 8271 O . HOH A 376 ? 24.57690 33.12555 26.68759 1.000 27.50790 O ? C ? . O 1
   HETATM 8272 O . HOH A 378 ? 10.11562 16.03178 24.73798 0.993 47.45735 O ? C ? . O 1
   HETATM 8274 O . HOH A 381 ? 23.60621 11.26772 25.55807 0.956 18.66778 O ? C ? . O 1
   HETATM 8275 O . HOH A 382 ? 16.52149 12.45325 7.11366 0.919 36.85843 O ? C ? . O 1
   HETATM 8276 O . HOH A 383 ? 28.84559 6.80805 9.76156 0.890 31.74904 O ? C ? . O 1
   HETATM 8278 O . HOH A 386 ? 14.69454 20.73859 28.67789 1.000 27.18941 O ? C ? . O 1
   HETATM 8279 O . HOH A 387 ? 14.26977 19.44030 17.01283 0.922 33.05019 O ? C ? . O 1
   HETATM 8280 O . HOH A 388 ? 17.33989 26.08863 21.02537 0.982 31.68337 O ? C ? . O 1
   HETATM 8282 O . HOH A 390 ? 42.40255 5.76961 11.20941 0.767 24.92613 O ? C ? . O 1
   HETATM 8283 O . HOH A 391 ? 22.46804 11.82901 9.81063 1.000 26.57150 O ? C ? . O 1
   HETATM 8285 O . HOH A 394 ? 24.30565 19.15284 6.29281 1.000 32.60358 O ? C ? . O 1
   HETATM 8286 O . HOH A 395 ? 18.46309 10.02345 7.42595 1.000 33.04356 O ? C ? . O 1
   HETATM 8287 O . HOH A 396 ? 17.73102 22.44114 45.17597 1.000 36.45455 O ? C ? . O 1
   HETATM 8288 O . HOH A 397 ? 20.85218 28.47730 41.80620 1.000 28.64120 O ? C ? . O 1
   HETATM 8289 O . HOH A 398 ? 37.05163 26.10488 28.64684 1.000 31.34958 O ? C ? . O 1
   HETATM 8290 O . HOH A 399 ? 42.73636 20.34462 36.40450 0.685 32.41602 O ? C ? . O 1
   HETATM 8292 O . HOH A 401 ? 25.76367 29.23494 41.84867 0.764 36.77830 O ? C ? . O 1
   HETATM 8293 O . HOH A 403 ? 21.18681 29.66364 37.89861 0.969 26.04846 O ? C ? . O 1
   HETATM 8295 O . HOH A 407 ? 13.22584 22.94941 29.60447 0.994 26.06478 O ? C ? . O 1
   HETATM 8296 O . HOH A 408 ? 33.99080 14.09063 45.34269 0.863 41.57435 O ? C ? . O 1
   HETATM 8297 O . HOH A 409 ? 36.21933 25.80975 20.34730 0.929 25.69784 O ? C ? . O 1
   HETATM 8298 O . HOH A 411 ? 20.02670 24.76666 15.67435 0.744 32.73026 O ? C ? . O 1
   HETATM 8299 O . HOH A 412 ? 15.17182 25.37510 22.42216 0.975 33.49827 O ? C ? . O 1
   HETATM 8301 O . HOH A 414 ? 37.68960 1.88298 27.54583 0.617 32.15202 O ? C ? . O 1
   HETATM 8302 O . HOH A 415 ? 28.56745 31.77864 27.93286 1.000 28.23680 O ? C ? . O 1
   HETATM 8303 O . HOH A 416 ? 29.43486 34.37794 18.27977 0.995 37.85624 O ? C ? . O 1
   HETATM 8304 O . HOH A 417 ? 20.57233 27.29396 39.35550 0.993 26.62661 O ? C ? . O 1
   HETATM 8305 O . HOH A 420 ? 33.27355 18.50899 30.56806 1.000 22.85030 O ? C ? . O 1
   HETATM 8306 O . HOH A 421 ? 15.42723 20.58601 14.34462 0.986 34.96442 O ? C ? . O 1
   HETATM 8307 O . HOH A 423 ? 36.24080 15.43123 40.89678 0.761 32.45406 O ? C ? . O 1
   HETATM 8308 O . HOH A 424 ? 24.80078 14.89919 3.87487 1.000 36.53110 O ? C ? . O 1
   HETATM 8309 O . HOH A 426 ? 15.49891 14.65252 31.51086 0.907 36.38828 O ? C ? . O 1
   HETATM 8310 O . HOH A 427 ? 33.10392 30.00008 32.67510 1.000 30.96006 O ? C ? . O 1
   HETATM 8311 O . HOH A 428 ? 30.45733 30.61417 32.05986 0.995 30.86056 O ? C ? . O 1
   HETATM 8312 O . HOH A 430 ? 39.87939 -4.47380 19.37497 0.750 31.02950 O ? C ? . O 1
   HETATM 8313 O . HOH A 431 ? 12.18895 17.76420 16.02718 0.994 43.07146 O ? C ? . O 1
   HETATM 8314 O . HOH A 432 ? 37.69924 22.04596 18.43650 0.988 21.40820 O ? C ? . O 1
   HETATM 8316 O . HOH A 435 ? 18.81348 -0.82693 21.38499 0.850 33.28788 O ? C ? . O 1
   HETATM 8317 O . HOH A 436 ? 25.71178 0.93139 12.65025 0.912 30.40975 O ? C ? . O 1
   HETATM 8318 O . HOH A 437 ? 15.69696 9.00441 9.97572 0.991 36.66248 O ? C ? . O 1
   HETATM 8319 O . HOH A 439 ? 25.01573 25.56511 14.97986 1.000 28.24607 O ? C ? . O 1
   HETATM 8320 O . HOH A 440 ? 27.64392 13.90143 19.90879 0.991 21.54756 O ? C ? . O 1
   HETATM 8321 O . HOH A 441 ? 13.84168 -4.67401 21.00489 1.000 56.25094 O ? C ? . O 1
   HETATM 8322 O . HOH A 442 ? 32.12899 18.99696 27.95124 0.974 18.38726 O ? C ? . O 1
   HETATM 8323 O . HOH A 443 ? 14.46846 18.52439 42.64196 0.892 36.45017 O ? C ? . O 1
   HETATM 8324 O . HOH A 444 ? 31.28990 13.31238 3.25118 0.688 30.63763 O ? C ? . O 1
   HETATM 8325 O . HOH A 445 ? 30.27193 11.90845 46.73104 0.972 32.88382 O ? C ? . O 1
   HETATM 8326 O . HOH A 447 ? 14.99497 22.78012 36.29126 0.788 24.65086 O ? C ? . O 1
   HETATM 8328 O . HOH A 449 ? 39.66746 14.43115 37.77802 0.769 35.45520 O ? C ? . O 1
   HETATM 8329 O . HOH A 450 ? 27.39558 29.52034 31.52214 0.795 31.15349 O ? C ? . O 1
   HETATM 8330 O . HOH A 451 ? 28.51548 14.21569 14.64470 0.621 22.17487 O ? C ? . O 1
   HETATM 8332 O . HOH A 453 ? 38.10070 16.72785 43.83471 0.851 39.20144 O ? C ? . O 1
   HETATM 8333 O . HOH A 454 ? 17.95100 14.68680 4.27607 0.767 33.07872 O ? C ? . O 1
   HETATM 8334 O . HOH A 455 ? 15.27280 9.90372 24.45229 0.517 27.70546 O ? C ? . O 1
   HETATM 8335 O . HOH A 456 ? 14.92977 11.48686 10.51371 0.855 36.62068 O ? C ? . O 1
   HETATM 8336 O . HOH A 457 ? 26.63083 32.32888 29.84471 0.993 42.18071 O ? C ? . O 1
   HETATM 8337 O . HOH A 458 ? 22.88546 13.16593 2.94138 0.883 37.10341 O ? C ? . O 1
   HETATM 8338 O . HOH A 459 ? 16.40813 20.57413 37.37425 0.997 29.26424 O ? C ? . O 1
   HETATM 8339 O . HOH A 460 ? 42.85813 14.25739 22.43779 0.994 34.14892 O ? C ? . O 1
   HETATM 8340 O . HOH A 461 ? 13.63082 9.36840 27.90100 0.994 39.05310 O ? C ? . O 1
   HETATM 8341 O . HOH A 462 ? 18.79966 16.41951 37.92291 0.808 35.16664 O ? C ? . O 1
   HETATM 8342 O . HOH A 463 ? 38.56629 4.17204 26.49051 1.000 32.21133 O ? C ? . O 1
   HETATM 8344 O . HOH A 465 ? 25.20496 12.19763 27.53408 1.000 23.20743 O ? C ? . O 1
   HETATM 8345 O . HOH A 466 ? 13.94742 19.09682 30.55489 0.942 29.43061 O ? C ? . O 1
   HETATM 8346 O . HOH A 468 ? 16.41302 18.74304 10.33443 0.537 29.79690 O ? C ? . O 1
   HETATM 8347 O . HOH A 469 ? 25.41378 8.47414 7.14898 0.722 37.72216 O ? C ? . O 1
   HETATM 8348 O . HOH A 470 ? 25.67672 31.12072 38.12301 0.982 31.24472 O ? C ? . O 1
   HETATM 8349 O . HOH A 471 ? 23.19346 18.04251 43.44045 0.782 29.74515 O ? C ? . O 1
   HETATM 8350 O . HOH A 472 ? 23.07381 19.73212 8.46679 0.982 33.19849 O ? C ? . O 1
   HETATM 8351 O . HOH A 475 ? 16.73898 10.23368 30.64546 0.918 41.72044 O ? C ? . O 1
   HETATM 8352 O . HOH A 476 ? 34.87979 27.87188 19.75599 1.000 26.79719 O ? C ? . O 1
   HETATM 8353 O . HOH A 477 ? 24.18642 -0.95255 12.00481 0.996 38.62740 O ? C ? . O 1
   HETATM 8354 O . HOH A 478 ? 11.27898 5.29722 17.42900 0.941 45.96688 O ? C ? . O 1
   HETATM 8355 O . HOH A 479 ? 28.29048 13.17817 17.25221 0.687 22.99727 O ? C ? . O 1
   HETATM 8356 O . HOH A 481 ? 18.69463 -2.06302 16.78806 0.992 45.77406 O ? C ? . O 1
   HETATM 8357 O . HOH A 482 ? 19.56658 26.46115 44.88249 0.995 30.93915 O ? C ? . O 1
   HETATM 8358 O . HOH A 483 ? 27.95108 8.34024 7.75840 0.986 38.31555 O ? C ? . O 1
   HETATM 8360 O . HOH A 485 ? 24.25121 19.51284 10.95320 1.000 24.09044 O ? C ? . O 1
   HETATM 8361 O . HOH A 486 ? 11.48715 19.64752 42.83401 1.000 36.74637 O ? C ? . O 1
   HETATM 8362 O . HOH A 488 ? 26.73265 4.79818 8.14759 0.990 47.67688 O ? C ? . O 1
   HETATM 8363 O . HOH A 489 ? 24.74525 2.38863 29.97994 0.957 35.00126 O ? C ? . O 1
   HETATM 8366 O . HOH A 492 ? 27.56424 19.07530 47.12850 0.985 35.75953 O ? C ? . O 1
   HETATM 8367 O . HOH A 493 ? 32.37224 29.82587 28.96855 0.778 25.38589 O ? C ? . O 1
   HETATM 8368 O . HOH A 494 ? 29.04547 -0.36914 29.17342 0.952 40.25605 O ? C ? . O 1
   HETATM 8369 O . HOH A 495 ? 41.01512 12.28254 13.04426 0.905 27.40434 O ? C ? . O 1
   HETATM 8370 O . HOH A 496 ? 29.76210 29.54052 29.44757 0.994 31.02705 O ? C ? . O 1
   HETATM 8371 O . HOH A 497 ? 20.39718 23.09402 12.59911 0.724 34.56311 O ? C ? . O 1
   HETATM 8375 O . HOH A 504 ? 42.54900 25.97405 37.84641 1.000 41.22403 O ? C ? . O 1
   HETATM 8376 O . HOH A 505 ? 38.75869 14.41908 40.58141 0.992 46.01375 O ? C ? . O 1
   HETATM 8377 O . HOH A 508 ? 26.48885 15.00034 1.95508 0.996 42.85513 O ? C ? . O 1
   HETATM 8378 O . HOH A 509 ? 40.89640 30.05965 38.40258 0.993 43.36944 O ? C ? . O 1
   HETATM 8380 O . HOH A 514 ? 38.73914 14.19190 12.09528 0.327 27.85832 O ? C ? . O 1
   HETATM 8382 O . HOH A 516 ? 22.14076 11.55209 37.04949 0.982 41.00570 O ? C ? . O 1
   HETATM 8383 O . HOH A 517 ? 40.86117 -3.74665 14.25844 0.997 48.82876 O ? C ? . O 1
   HETATM 8386 O . HOH A 521 ? 41.86613 27.92468 22.74572 0.799 41.57830 O ? C ? . O 1
   HETATM 8388 O . HOH A 524 ? 32.59843 32.55918 29.20917 1.000 35.08078 O ? C ? . O 1
   HETATM 8389 O . HOH A 526 ? 33.47009 32.61222 20.72097 0.979 41.76232 O ? C ? . O 1
   HETATM 8391 O . HOH A 528 ? 30.00179 33.14013 32.24987 0.975 46.92221 O ? C ? . O 1
   HETATM 8393 O . HOH A 534 ? 22.55753 26.47509 15.21245 0.991 36.09066 O ? C ? . O 1
   HETATM 8395 O . HOH A 536 ? 28.25257 19.97969 4.35948 1.000 37.41463 O ? C ? . O 1
   HETATM 8397 O . HOH A 538 ? 38.68351 24.50253 17.85040 0.999 27.79730 O ? C ? . O 1
   HETATM 8398 O . HOH A 539 ? 17.81554 26.97609 16.46815 0.994 46.61197 O ? C ? . O 1
   HETATM 8401 O . HOH A 545 ? 30.24263 33.44054 27.32532 0.928 43.07995 O ? C ? . O 1
   HETATM 8402 O . HOH A 546 ? 13.70020 16.25477 30.11245 0.993 36.14626 O ? C ? . O 1
   HETATM 8403 O . HOH A 547 ? 31.07250 33.48576 21.26646 0.967 38.77313 O ? C ? . O 1
   HETATM 8405 O . HOH A 549 ? 13.74587 26.75378 24.02516 0.949 41.16546 O ? C ? . O 1
   HETATM 8407 O . HOH A 554 ? 41.84460 -4.16857 18.26061 0.817 42.92615 O ? C ? . O 1
   HETATM 8409 O . HOH A 559 ? 27.27393 27.24277 14.14658 0.990 33.19700 O ? C ? . O 1
   HETATM 8411 O . HOH A 561 ? 26.71546 33.68836 38.42260 0.808 40.88497 O ? C ? . O 1
   HETATM 8415 O . HOH A 566 ? 18.30416 35.70226 34.00214 0.775 38.02211 O ? C ? . O 1
   HETATM 8416 O . HOH A 572 ? 11.32761 23.38585 27.58903 1.000 36.14659 O ? C ? . O 1
   HETATM 8418 O . HOH A 575 ? 37.42686 -6.05836 22.50827 0.921 45.79625 O ? C ? . O 1
   HETATM 8419 O . HOH A 576 ? 8.91644 15.94000 22.67741 0.630 33.00022 O ? C ? . O 1
   HETATM 8421 O . HOH A 578 ? 22.88660 31.32340 38.89710 0.730 28.56486 O ? C ? . O 1
   HETATM 8423 O . HOH A 582 ? 31.39519 33.83523 16.64937 0.998 50.23076 O ? C ? . O 1
   HETATM 8425 O . HOH A 584 ? 21.49812 28.91786 16.00866 0.851 34.31584 O ? C ? . O 1
   HETATM 8972 O . HOH S 587 ? 32.46042 12.97486 19.98409 0.472 20.77416 O ? D ? . O 1
   HETATM 8973 O . HOH S 588 ? 31.26435 29.15595 14.84227 0.957 36.09866 O ? D ? . O 1
   HETATM 8984 O . HOH S 599 ? 30.12556 14.21117 19.74306 0.363 18.47288 O ? D ? . O 1
   HETATM 8985 O . HOH S 600 ? 18.05194 22.81773 12.36265 0.632 33.44894 O ? D ? . O 1
   HETATM 8989 O . HOH S 604 ? 13.13301 -6.58551 19.08088 1.000 53.97153 O ? D ? . O 1
   HETATM 8990 O . HOH S 605 ? 16.69399 18.60637 38.72356 0.709 41.10513 O ? D ? . O 1
   HETATM 8998 O . HOH S 613 ? 11.78135 25.26086 26.23488 0.323 22.77762 O ? D ? . O 1
   HETATM 8999 O . HOH S 614 ? 14.36857 14.86538 33.96977 0.621 40.22578 O ? D ? . O 1
   HETATM 9000 O . HOH S 615 ? 35.25307 -12.11133 31.40647 0.957 50.71034 O ? D ? . O 1
   HETATM 9007 O . HOH S 622 ? 25.07574 33.13165 15.67733 0.994 53.24369 O ? D ? . O 1
   HETATM 9008 O . HOH S 623 ? 31.34435 34.23596 23.34086 0.704 40.51865 O ? D ? . O 1
   HETATM 9009 O . HOH S 624 ? 12.66472 21.52893 18.04044 0.650 36.07802 O ? D ? . O 1
   HETATM 9011 O . HOH S 626 ? 23.86981 6.45042 36.27289 0.708 40.40886 O ? D ? . O 1
   HETATM 9013 O . HOH S 628 ? 20.03320 36.89523 34.73173 0.869 43.87025 O ? D ? . O 1
   HETATM 9014 O . HOH S 629 ? 39.19348 0.06765 28.04286 0.851 45.39758 O ? D ? . O 1
   HETATM 9017 O . HOH S 632 ? 14.48818 9.79457 30.06240 0.653 42.46584 O ? D ? . O 1
   HETATM 9018 O . HOH S 633 ? 31.22917 34.34080 25.53397 0.590 37.39737 O ? D ? . O 1
   HETATM 9020 O . HOH S 635 ? 26.67868 29.53767 13.20041 0.988 43.96926 O ? D ? . O 1
   HETATM 9023 O . HOH S 638 ? 10.42678 7.48782 23.66410 0.757 42.79571 O ? D ? . O 1
   HETATM 9030 O . HOH S 645 ? 34.57786 15.50439 43.74444 0.451 33.37195 O ? D ? . O 1
   HETATM 9031 O . HOH S 646 ? 13.19691 3.06855 22.67412 0.889 42.92973 O ? D ? . O 1
   HETATM 9035 O . HOH S 650 ? 22.08678 -7.44252 20.13607 0.547 41.50040 O ? D ? . O 1
   HETATM 9045 O . HOH S 660 ? 47.08984 24.04752 34.37873 0.811 42.45022 O ? D ? . O 1
   HETATM 9048 O . HOH S 663 ? 12.30426 24.12939 14.81314 0.851 46.47139 O ? D ? . O 1
   HETATM 9063 O . HOH S 678 ? 43.43778 28.86904 38.60793 0.535 41.81520 O ? D ? . O 1
   HETATM 9094 O . HOH S 679 ? 36.81071 13.78797 7.23164 0.959 34.55958 O ? E ? . O 1
   HETATM 9098 O . HOH S 683 ? 39.24146 25.08371 26.34513 0.506 33.12783 O ? E ? . O 1
   HETATM 9103 O . HOH S 688 ? 28.63457 6.46252 35.62481 0.999 47.85386 O ? E ? . O 1
   HETATM 9104 O . HOH S 689 ? 41.71563 10.36378 24.99742 0.460 37.71069 O ? E ? . O 1
   HETATM 9107 O . HOH S 692 ? 18.21889 5.38828 4.09866 0.992 52.02868 O ? E ? . O 1
   HETATM 9110 O . HOH S 695 ? 23.18932 31.45664 15.26457 0.936 45.02959 O ? E ? . O 1
   HETATM 9115 O . HOH S 700 ? 22.95429 30.69519 41.33580 0.780 40.75108 O ? E ? . O 1
   HETATM 9116 O . HOH S 701 ? 40.51089 33.53005 28.74416 0.621 45.73089 O ? E ? . O 1
   HETATM 9124 O . HOH S 709 ? 28.55456 34.76332 36.72735 0.546 33.30010 O ? E ? . O 1
   HETATM 9126 O . HOH S 711 ? 15.79680 16.78278 7.96914 0.661 39.17417 O ? E ? . O 1
   HETATM 9128 O . HOH S 713 ? 42.91568 15.53683 26.73837 0.639 33.96719 O ? E ? . O 1
   HETATM 9137 O . HOH S 722 ? 20.08526 -0.26550 28.85688 0.657 37.93679 O ? E ? . O 1
   HETATM 9138 O . HOH S 723 ? 43.37101 15.61065 24.39709 0.526 34.35487 O ? E ? . O 1
   HETATM 9139 O . HOH S 724 ? 33.58561 11.09712 21.63326 0.300 17.62073 O ? E ? . O 1
   HETATM 9140 O . HOH S 725 ? 25.62540 27.22384 12.76273 0.833 42.17655 O ? E ? . O 1
   HETATM 9141 O . HOH S 726 ? 42.05570 11.82527 27.36647 0.749 40.78622 O ? E ? . O 1
   HETATM 9144 O . HOH S 729 ? 16.01940 2.76564 30.02729 0.955 48.23806 O ? E ? . O 1
   HETATM 9145 O . HOH S 730 ? 15.99326 37.16409 23.29180 0.711 47.08391 O ? E ? . O 1
   HETATM 9147 O . HOH S 732 ? 10.14948 25.22880 23.78286 0.708 34.38828 O ? E ? . O 1
   HETATM 9164 O . HOH S 749 ? 28.37925 33.55335 33.79843 0.762 50.49220 O ? E ? . O 1
   HETATM 9181 O . HOH S 751 ? 36.46041 -7.78846 -3.84286 0.526 41.21598 O ? F ? . O 1
   HETATM 9182 O . HOH S 752 ? 25.20247 12.08563 42.67366 0.314 28.68565 O ? F ? . O 1
   HETATM 9190 O . HOH S 760 ? 14.88055 11.82176 31.56807 0.497 38.98322 O ? F ? . O 1
   HETATM 9191 O . HOH S 761 ? 36.22124 -4.87186 24.95860 0.293 26.13357 O ? F ? . O 1
   HETATM 9220 O . HOH S 790 ? 41.12804 -8.45524 -1.40231 0.328 36.18382 O ? F ? . O 1
   HETATM 9224 O . HOH S 794 ? 35.43619 18.59080 45.86945 0.252 25.32240 O ? F ? . O 1
   HETATM 9226 O . HOH S 796 ? 31.85967 -0.64096 31.57337 0.267 31.00617 O ? F ? . O 1
   HETATM 9234 O . HOH S 804 ? 15.14904 23.12590 15.10530 0.401 36.90239 O ? F ? . O 1
   HETATM 9243 O . HOH S 813 ? 20.12491 -5.38938 21.83535 0.395 35.62966 O ? F ? . O 1
   HETATM 9251 O . HOH S 821 ? 11.31731 3.04927 21.01598 0.350 30.54071 O ? F ? . O 1
   HETATM 9269 O . HOH S 834 ? 24.75482 -3.53775 11.43248 0.315 27.38103 O ? G ? . O 1
   HETATM 9272 O . HOH S 837 ? 17.42098 9.76591 35.13624 0.253 24.20909 O ? G ? . O 1
   HETATM 9290 O . HOH S 855 ? 20.81005 36.04407 36.61200 0.257 33.52152 O ? G ? . O 1
   HETATM 9291 O . HOH S 856 ? 27.58406 8.04265 36.78939 0.262 46.67920 O ? G ? . O 1
   HETATM 9308 O . HOH S 873 ? 36.50332 2.70632 30.11799 0.318 26.15468 O ? G ? . O 1
   HETATM 9316 O . HOH S 881 ? 27.36693 13.02282 0.59568 0.269 30.72477 O ? G ? . O 1
   HETATM 9317 O . HOH S 882 ? 22.98842 9.10414 37.29016 0.294 26.93708 O ? G ? . O 1
   HETATM 9334 O . HOH S 899 ? 19.59380 -8.91574 22.85262 0.302 36.29218 O ? G ? . O 1
   HETATM 9342 O . HOH S 901 ? 19.21322 9.75541 36.65853 0.331 33.33478 O ? H ? . O 1
   HETATM 9345 O . HOH S 904 ? 34.84316 22.12592 20.18653 0.214 21.13815 O ? H ? . O 1
   HETATM 9347 O . HOH S 906 ? 18.43941 16.31067 42.27607 0.329 35.04280 O ? H ? . O 1
   HETATM 9351 O . HOH S 910 ? 43.47159 13.13392 16.08073 0.214 23.01973 O ? H ? . O 1
   HETATM 9357 O . HOH S 916 ? 34.06257 20.14592 20.07141 0.306 24.61770 O ? H ? . O 1
   HETATM 9359 O . HOH S 918 ? 33.34920 11.30954 4.47148 0.274 25.14142 O ? H ? . O 1
   HETATM 9368 O . HOH S 927 ? 44.96029 0.00000 0.00000 0.289 21.73433 O ? H ? . O 1
   HETATM 9377 O . HOH S 936 ? 25.87391 11.15544 0.61631 0.331 30.64010 O ? H ? . O 1
   HETATM 9378 O . HOH S 937 ? 27.39251 3.11582 34.19677 0.261 25.09650 O ? H ? . O 1
   HETATM 9382 O . HOH S 941 ? 25.79466 20.59460 47.30251 0.234 26.36641 O ? H ? . O 1
   HETATM 9386 O . HOH S 945 ? 18.61186 23.38682 46.95427 0.284 34.52864 O ? H ? . O 1
   HETATM 9398 O . HOH S 957 ? 15.20029 18.70437 44.77016 0.315 28.12873 O ? H ? . O 1
   HETATM 9400 O . HOH S 959 ? 23.66528 17.45564 3.74719 0.223 18.13665 O ? H ? . O 1
   HETATM 9413 O . HOH S 972 ? 37.82591 -6.47612 19.00827 0.269 33.61929 O ? H ? . O 1
   HETATM 9415 O . HOH S 974 ? 27.77511 -3.00220 7.54788 0.326 40.86848 O ? H ? . O 1
   HETATM 9418 O . HOH S 977 ? 37.11257 1.07932 31.96308 0.280 33.68208 O ? H ? . O 1
   HETATM 9424 O . HOH S 983 ? 41.74554 14.22315 35.31589 0.227 27.26269 O ? H ? . O 1

data_comp_CRO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

