data_7a7t_qFit
_cell.length_a                    37.617
_cell.length_b                    62.263
_cell.length_c                    48.460
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.362
_cell.angle_gamma                 90.000
_cell.volume                      113498.192
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     20.51
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.46
_refine.ls_d_res_high             1.58
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.94
_refine.ls_number_reflns_obs      30677
_refine.ls_number_reflns_R_work   28691
_refine.ls_number_reflns_R_free   1986
_refine.ls_R_factor_obs           0.1472
_refine.ls_R_factor_R_work        0.1448
_refine.ls_R_factor_R_free        0.1827
_refine.ls_percent_reflns_R_free  6.47
_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             0.2289
_refine.pdbx_overall_phase_error  19.4431
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.58
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4316 0.0133 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5970 1.2180 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 676 0.0780 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 799 0.0096 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1653 13.6474 ? ?

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' 3.81 48.46 2099 0.1513 99.78 0.1827 146
   'X-RAY DIFFRACTION' 3.02 3.81 2057 0.1299 99.91 0.1621 146
   'X-RAY DIFFRACTION' 2.64 3.02 2063 0.1344 99.95 0.1489 146
   'X-RAY DIFFRACTION' 2.40 2.64 2059 0.1272 100.00 0.1641 141
   'X-RAY DIFFRACTION' 2.23 2.40 2044 0.1239 100.00 0.1610 142
   'X-RAY DIFFRACTION' 2.10 2.23 2042 0.1242 100.00 0.1758 142
   'X-RAY DIFFRACTION' 1.99 2.10 2041 0.1233 100.00 0.1859 138
   'X-RAY DIFFRACTION' 1.90 1.99 2056 0.1578 99.95 0.1982 146
   'X-RAY DIFFRACTION' 1.83 1.90 2047 0.1557 100.00 0.2227 138
   'X-RAY DIFFRACTION' 1.77 1.83 2045 0.1423 100.00 0.1965 144
   'X-RAY DIFFRACTION' 1.71 1.77 2010 0.1591 100.00 0.2228 138
   'X-RAY DIFFRACTION' 1.66 1.71 2063 0.1980 100.00 0.2690 145
   'X-RAY DIFFRACTION' 1.62 1.66 2025 0.2630 99.95 0.3084 131
   'X-RAY DIFFRACTION' 1.58 1.62 2040 0.3825 99.68 0.4067 143

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 HIS A 148 NE2 HIS A 144 NE2 . 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 . SER A 2 ? 18.76775 -16.73272 -11.72503 1.000 62.47635 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 18.44833 -15.31675 -11.60655 1.000 79.68656 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 19.66724 -14.54818 -11.09904 1.000 53.48051 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 20.46106 -15.06258 -10.28574 1.000 41.20884 O ? A ? 1 O 1
   ATOM 5 HA . SER A 2 ? 18.19726 -14.96470 -12.47484 1.000 95.56908 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 2 ? 17.25898 -15.10534 -10.66650 0.388 43.90201 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 2 ? 17.64073 -15.27247 -9.30966 0.388 29.14695 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 2 ? 16.91805 -14.20546 -10.78850 0.388 52.62762 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? 16.56970 -15.75319 -10.88114 0.388 52.62762 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 17.99734 -16.02539 -9.20220 0.388 34.92154 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 2 ? 17.25651 -15.10769 -10.66211 0.612 43.97203 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 2 ? 17.63860 -15.26753 -9.29992 0.612 29.00427 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 2 ? 16.91086 -14.21008 -10.78749 0.612 52.71163 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 2 ? 16.57051 -15.75995 -10.87389 0.612 52.71163 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 2 ? 17.97658 -16.02770 -9.18364 0.612 34.75033 H ? A ? 1 HG 1
   ATOM 16 N . LYS A 3 ? 19.81542 -13.30797 -11.57395 1.000 43.49612 N ? A ? 2 N 1
   ATOM 17 CA . LYS A 3 ? 20.80707 -12.40278 -10.98871 1.000 47.16068 C ? A ? 2 CA 1
   ATOM 18 C . LYS A 3 ? 20.54794 -12.17622 -9.49619 1.000 49.58510 C ? A ? 2 C 1
   ATOM 19 O . LYS A 3 ? 21.48830 -11.99716 -8.71344 1.000 31.68604 O ? A ? 2 O 1
   ATOM 20 H . LYS A 3 ? 19.36239 -12.97160 -12.22296 1.000 52.14055 H ? A ? 2 H 1
   ATOM 21 HA . LYS A 3 ? 21.68624 -12.79789 -11.09757 1.000 56.53802 H ? A ? 2 HA 1
   ATOM 22 CB A LYS A 3 ? 20.81428 -11.07193 -11.74034 0.466 43.94890 C ? A ? 2 CB 1
   ATOM 23 CG A LYS A 3 ? 21.41324 -11.16847 -13.16251 0.466 66.36139 C ? A ? 2 CG 1
   ATOM 24 CD A LYS A 3 ? 22.83068 -11.76216 -13.14297 0.466 72.00279 C ? A ? 2 CD 1
   ATOM 25 CE A LYS A 3 ? 23.53305 -11.66995 -14.49667 0.466 62.81338 C ? A ? 2 CE 1
   ATOM 26 NZ A LYS A 3 ? 22.82076 -12.41341 -15.57515 0.466 54.09465 N ? A ? 2 NZ 1
   ATOM 27 HB2 A LYS A 3 ? 19.90129 -10.75502 -11.82352 0.466 52.68388 H ? A ? 2 HB2 1
   ATOM 28 HB3 A LYS A 3 ? 21.34304 -10.43226 -11.23821 0.466 52.68388 H ? A ? 2 HB3 1
   ATOM 29 HG2 A LYS A 3 ? 20.85159 -11.74038 -13.70873 0.466 79.57888 H ? A ? 2 HG2 1
   ATOM 30 HG3 A LYS A 3 ? 21.46066 -10.28105 -13.55127 0.466 79.57888 H ? A ? 2 HG3 1
   ATOM 31 HD2 A LYS A 3 ? 23.36661 -11.27901 -12.49471 0.466 86.34855 H ? A ? 2 HD2 1
   ATOM 32 HD3 A LYS A 3 ? 22.77741 -12.69898 -12.89714 0.466 86.34855 H ? A ? 2 HD3 1
   ATOM 33 HE2 A LYS A 3 ? 23.58640 -10.73829 -14.76136 0.466 75.32126 H ? A ? 2 HE2 1
   ATOM 34 HE3 A LYS A 3 ? 24.42462 -12.04330 -14.41534 0.466 75.32126 H ? A ? 2 HE3 1
   ATOM 35 HZ1 A LYS A 3 ? 23.26829 -12.34158 -16.34109 0.466 64.85878 H ? A ? 2 HZ1 1
   ATOM 36 HZ2 A LYS A 3 ? 22.75462 -13.27421 -15.35891 0.466 64.85878 H ? A ? 2 HZ2 1
   ATOM 37 HZ3 A LYS A 3 ? 22.00314 -12.07979 -15.68598 0.466 64.85878 H ? A ? 2 HZ3 1
   ATOM 38 CB B LYS A 3 ? 20.77547 -11.05655 -11.71243 0.534 43.74786 C ? A ? 2 CB 1
   ATOM 39 CG B LYS A 3 ? 20.90654 -11.14307 -13.23575 0.534 60.10056 C ? A ? 2 CG 1
   ATOM 40 CD B LYS A 3 ? 22.33529 -11.45906 -13.65222 0.534 70.28268 C ? A ? 2 CD 1
   ATOM 41 CE B LYS A 3 ? 22.59989 -11.04683 -15.09785 0.534 58.17983 C ? A ? 2 CE 1
   ATOM 42 NZ B LYS A 3 ? 22.56769 -9.56388 -15.27316 0.534 54.29296 N ? A ? 2 NZ 1
   ATOM 43 HB2 B LYS A 3 ? 19.93087 -10.62159 -11.51656 0.534 52.44264 H ? A ? 2 HB2 1
   ATOM 44 HB3 B LYS A 3 ? 21.51110 -10.51467 -11.38667 0.534 52.44264 H ? A ? 2 HB3 1
   ATOM 45 HG2 B LYS A 3 ? 20.32850 -11.84714 -13.56900 0.534 72.06587 H ? A ? 2 HG2 1
   ATOM 46 HG3 B LYS A 3 ? 20.65467 -10.29298 -13.62921 0.534 72.06587 H ? A ? 2 HG3 1
   ATOM 47 HD2 B LYS A 3 ? 22.95134 -10.97581 -13.07963 0.534 84.28443 H ? A ? 2 HD2 1
   ATOM 48 HD3 B LYS A 3 ? 22.48919 -12.41359 -13.57422 0.534 84.28443 H ? A ? 2 HD3 1
   ATOM 49 HE2 B LYS A 3 ? 23.47682 -11.36418 -15.36464 0.534 69.76100 H ? A ? 2 HE2 1
   ATOM 50 HE3 B LYS A 3 ? 21.91880 -11.43407 -15.66974 0.534 69.76100 H ? A ? 2 HE3 1
   ATOM 51 HZ1 B LYS A 3 ? 22.61187 -9.35857 -16.13802 0.534 65.09676 H ? A ? 2 HZ1 1
   ATOM 52 HZ2 B LYS A 3 ? 21.81298 -9.23383 -14.93613 0.534 65.09676 H ? A ? 2 HZ2 1
   ATOM 53 HZ3 B LYS A 3 ? 23.25853 -9.19256 -14.85249 0.534 65.09676 H ? A ? 2 HZ3 1
   ATOM 54 N . GLY A 4 ? 19.27810 -12.15637 -9.08709 1.000 47.75928 N ? A ? 3 N 1
   ATOM 55 CA . GLY A 4 ? 18.98228 -11.90305 -7.68665 1.000 26.03591 C ? A ? 3 CA 1
   ATOM 56 C . GLY A 4 ? 19.67101 -12.88865 -6.76563 1.000 24.49590 C ? A ? 3 C 1
   ATOM 57 O . GLY A 4 ? 20.12125 -12.52775 -5.68152 1.000 24.54404 O ? A ? 3 O 1
   ATOM 58 H . GLY A 4 ? 18.59137 -12.28343 -9.58894 1.000 57.25634 H ? A ? 3 H 1
   ATOM 59 HA2 . GLY A 4 ? 19.27646 -11.00879 -7.45287 1.000 31.18830 H ? A ? 3 HA2 1
   ATOM 60 HA3 . GLY A 4 ? 18.02509 -11.96810 -7.54367 1.000 31.18830 H ? A ? 3 HA3 1
   ATOM 61 N A GLU A 5 ? 19.80907 -14.14114 -7.20020 0.580 26.11207 N ? A ? 4 N 1
   ATOM 62 CA A GLU A 5 ? 20.41249 -15.15492 -6.35133 0.580 26.45947 C ? A ? 4 CA 1
   ATOM 63 C A GLU A 5 ? 21.83797 -14.79185 -5.95942 0.580 22.64573 C ? A ? 4 C 1
   ATOM 64 O A GLU A 5 ? 22.27671 -15.09720 -4.84546 0.580 21.78253 O ? A ? 4 O 1
   ATOM 65 CB A GLU A 5 ? 20.38876 -16.51887 -7.05962 0.580 39.64049 C ? A ? 4 CB 1
   ATOM 66 CG A GLU A 5 ? 21.26760 -17.57901 -6.37209 0.580 44.06606 C ? A ? 4 CG 1
   ATOM 67 CD A GLU A 5 ? 20.50557 -18.86868 -6.06907 0.580 29.52015 C ? A ? 4 CD 1
   ATOM 68 OE1 A GLU A 5 ? 19.48309 -19.11736 -6.76596 0.580 36.20946 O ? A ? 4 OE1 1
   ATOM 69 OE2 A GLU A 5 ? 20.89964 -19.61733 -5.12847 0.580 24.23457 O ? A ? 4 OE2 1
   ATOM 70 H A GLU A 5 ? 19.56321 -14.42337 -7.97447 0.580 31.27969 H ? A ? 4 H 1
   ATOM 71 HA A GLU A 5 ? 19.88879 -15.22620 -5.53798 0.580 31.69657 H ? A ? 4 HA 1
   ATOM 72 HB2 A GLU A 5 ? 19.47708 -16.84994 -7.07146 0.580 47.51379 H ? A ? 4 HB2 1
   ATOM 73 HB3 A GLU A 5 ? 20.71269 -16.40641 -7.96699 0.580 47.51379 H ? A ? 4 HB3 1
   ATOM 74 HG2 A GLU A 5 ? 22.01152 -17.79938 -6.95426 0.580 52.82447 H ? A ? 4 HG2 1
   ATOM 75 HG3 A GLU A 5 ? 21.59761 -17.22091 -5.53319 0.580 52.82447 H ? A ? 4 HG3 1
   ATOM 76 N C GLU A 5 ? 19.74934 -14.15573 -7.17813 0.420 26.05076 N ? A ? 4 N 1
   ATOM 77 CA C GLU A 5 ? 20.37248 -15.17943 -6.35427 0.420 26.67580 C ? A ? 4 CA 1
   ATOM 78 C C GLU A 5 ? 21.82257 -14.83851 -6.04125 0.420 22.69321 C ? A ? 4 C 1
   ATOM 79 O C GLU A 5 ? 22.34869 -15.27745 -5.01427 0.420 25.16215 O ? A ? 4 O 1
   ATOM 80 CB C GLU A 5 ? 20.26369 -16.54320 -7.06462 0.420 39.09947 C ? A ? 4 CB 1
   ATOM 81 CG C GLU A 5 ? 21.41948 -16.83369 -7.98645 0.420 21.67543 C ? A ? 4 CG 1
   ATOM 82 CD C GLU A 5 ? 21.20895 -17.97611 -8.99062 0.420 53.07236 C ? A ? 4 CD 1
   ATOM 83 OE1 C GLU A 5 ? 20.43612 -18.90181 -8.70906 0.420 48.16016 O ? A ? 4 OE1 1
   ATOM 84 OE2 C GLU A 5 ? 21.83049 -17.93863 -10.07946 0.420 56.67550 O ? A ? 4 OE2 1
   ATOM 85 H C GLU A 5 ? 19.44853 -14.44393 -7.93049 0.420 31.20612 H ? A ? 4 H 1
   ATOM 86 HA C GLU A 5 ? 19.90457 -15.25469 -5.50793 0.420 31.95616 H ? A ? 4 HA 1
   ATOM 87 HB2 C GLU A 5 ? 20.23469 -17.24370 -6.39427 0.420 46.86457 H ? A ? 4 HB2 1
   ATOM 88 HB3 C GLU A 5 ? 19.45079 -16.55643 -7.59368 0.420 46.86457 H ? A ? 4 HB3 1
   ATOM 89 HG2 C GLU A 5 ? 21.60696 -16.03242 -8.49999 0.420 25.95572 H ? A ? 4 HG2 1
   ATOM 90 HG3 C GLU A 5 ? 22.18888 -17.06776 -7.44412 0.420 25.95572 H ? A ? 4 HG3 1
   ATOM 91 N A GLU A 6 ? 22.57460 -14.11562 -6.83405 0.580 24.50522 N ? A ? 5 N 1
   ATOM 92 CA A GLU A 6 ? 23.95475 -13.80853 -6.48716 0.580 21.99902 C ? A ? 5 CA 1
   ATOM 93 C A GLU A 6 ? 24.06171 -12.96340 -5.22754 0.580 28.34572 C ? A ? 5 C 1
   ATOM 94 O A GLU A 6 ? 25.10926 -12.98296 -4.55722 0.580 21.80488 O ? A ? 5 O 1
   ATOM 95 CB A GLU A 6 ? 24.63648 -13.05916 -7.63232 0.580 28.55826 C ? A ? 5 CB 1
   ATOM 96 CG A GLU A 6 ? 25.40101 -13.95554 -8.59767 0.580 34.99227 C ? A ? 5 CG 1
   ATOM 97 CD A GLU A 6 ? 26.14150 -13.14372 -9.66066 0.580 64.73821 C ? A ? 5 CD 1
   ATOM 98 OE1 A GLU A 6 ? 26.80305 -12.13838 -9.30695 0.580 57.36991 O ? A ? 5 OE1 1
   ATOM 99 OE2 A GLU A 6 ? 26.04258 -13.50291 -10.84973 0.580 43.41127 O ? A ? 5 OE2 1
   ATOM 100 H A GLU A 6 ? 22.31027 -13.83493 -7.60278 0.580 29.35147 H ? A ? 5 H 1
   ATOM 101 HA A GLU A 6 ? 24.40984 -14.65191 -6.33716 0.580 26.34403 H ? A ? 5 HA 1
   ATOM 102 HB2 A GLU A 6 ? 23.95845 -12.58864 -8.14201 0.580 34.21512 H ? A ? 5 HB2 1
   ATOM 103 HB3 A GLU A 6 ? 25.26771 -12.42598 -7.25613 0.580 34.21512 H ? A ? 5 HB3 1
   ATOM 104 HG2 A GLU A 6 ? 26.05359 -14.47528 -8.10279 0.580 41.93593 H ? A ? 5 HG2 1
   ATOM 105 HG3 A GLU A 6 ? 24.77725 -14.54722 -9.04682 0.580 41.93593 H ? A ? 5 HG3 1
   ATOM 106 N C GLU A 6 ? 22.46447 -14.01926 -6.87652 0.420 24.08251 N ? A ? 5 N 1
   ATOM 107 CA C GLU A 6 ? 23.86206 -13.66066 -6.65692 0.420 25.00628 C ? A ? 5 CA 1
   ATOM 108 C C GLU A 6 ? 24.06770 -12.80125 -5.41334 0.420 26.69425 C ? A ? 5 C 1
   ATOM 109 O C GLU A 6 ? 25.19203 -12.69014 -4.91838 0.420 21.48988 O ? A ? 5 O 1
   ATOM 110 CB C GLU A 6 ? 24.37577 -12.91237 -7.89280 0.420 26.44177 C ? A ? 5 CB 1
   ATOM 111 CG C GLU A 6 ? 24.12745 -13.68037 -9.20711 0.420 28.65761 C ? A ? 5 CG 1
   ATOM 112 CD C GLU A 6 ? 24.67870 -12.98488 -10.44645 0.420 38.31157 C ? A ? 5 CD 1
   ATOM 113 OE1 C GLU A 6 ? 25.07855 -11.79965 -10.38830 0.420 36.50293 O ? A ? 5 OE1 1
   ATOM 114 OE2 C GLU A 6 ? 24.70046 -13.64703 -11.49169 0.420 32.95431 O ? A ? 5 OE2 1
   ATOM 115 H C GLU A 6 ? 22.11335 -13.65990 -7.57450 0.420 28.84421 H ? A ? 5 H 1
   ATOM 116 HA C GLU A 6 ? 24.38156 -14.47025 -6.53210 0.420 29.95274 H ? A ? 5 HA 1
   ATOM 117 HB2 C GLU A 6 ? 23.92141 -12.05761 -7.95485 0.420 31.67532 H ? A ? 5 HB2 1
   ATOM 118 HB3 C GLU A 6 ? 25.33163 -12.77421 -7.80256 0.420 31.67532 H ? A ? 5 HB3 1
   ATOM 119 HG2 C GLU A 6 ? 24.55210 -14.55021 -9.14420 0.420 34.33434 H ? A ? 5 HG2 1
   ATOM 120 HG3 C GLU A 6 ? 23.17106 -13.78618 -9.32972 0.420 34.33434 H ? A ? 5 HG3 1
   ATOM 121 N . LEU A 7 ? 23.00766 -12.19223 -4.90725 1.000 24.60988 N ? A ? 6 N 1
   ATOM 122 CA . LEU A 7 ? 23.00410 -11.35806 -3.70492 1.000 21.97979 C ? A ? 6 CA 1
   ATOM 123 C . LEU A 7 ? 23.00284 -12.17253 -2.41174 1.000 22.70055 C ? A ? 6 C 1
   ATOM 124 O . LEU A 7 ? 23.18536 -11.56655 -1.33181 1.000 22.23631 O ? A ? 6 O 1
   ATOM 125 HA . LEU A 7 ? 23.80492 -10.81086 -3.71737 1.000 26.32095 H ? A ? 6 HA 1
   ATOM 126 CB A LEU A 7 ? 21.79267 -10.42545 -3.72357 0.118 18.25568 C ? A ? 6 CB 1
   ATOM 127 CG A LEU A 7 ? 21.81681 -9.36677 -4.82878 0.118 25.54521 C ? A ? 6 CG 1
   ATOM 128 CD1 A LEU A 7 ? 20.54089 -8.56309 -4.87622 0.118 22.01826 C ? A ? 6 CD1 1
   ATOM 129 CD2 A LEU A 7 ? 23.02707 -8.44209 -4.64641 0.118 31.56138 C ? A ? 6 CD2 1
   ATOM 130 H A LEU A 7 ? 22.28630 -12.13818 -5.37237 0.580 29.47706 H ? A ? 6 H 1
   ATOM 131 HB2 A LEU A 7 ? 20.99401 -10.96144 -3.84909 0.118 21.85202 H ? A ? 6 HB2 1
   ATOM 132 HB3 A LEU A 7 ? 21.74977 -9.96021 -2.87350 0.118 21.85202 H ? A ? 6 HB3 1
   ATOM 133 HG A LEU A 7 ? 21.89267 -9.82277 -5.68155 0.118 30.59945 H ? A ? 6 HG 1
   ATOM 134 HD11 A LEU A 7 ? 20.60429 -7.91187 -5.59231 0.118 26.36712 H ? A ? 6 HD11 1
   ATOM 135 HD12 A LEU A 7 ? 19.79595 -9.16257 -5.03927 0.118 26.36712 H ? A ? 6 HD12 1
   ATOM 136 HD13 A LEU A 7 ? 20.42120 -8.11016 -4.02685 0.118 26.36712 H ? A ? 6 HD13 1
   ATOM 137 HD21 A LEU A 7 ? 22.91051 -7.65595 -5.20256 0.118 37.81886 H ? A ? 6 HD21 1
   ATOM 138 HD22 A LEU A 7 ? 23.08780 -8.18159 -3.71401 0.118 37.81886 H ? A ? 6 HD22 1
   ATOM 139 HD23 A LEU A 7 ? 23.83037 -8.91761 -4.91000 0.118 37.81886 H ? A ? 6 HD23 1
   ATOM 140 CB B LEU A 7 ? 21.77607 -10.42679 -3.70618 0.457 17.98425 C ? A ? 6 CB 1
   ATOM 141 CG B LEU A 7 ? 21.57883 -9.64038 -5.00642 0.457 21.17701 C ? A ? 6 CG 1
   ATOM 142 CD1 B LEU A 7 ? 20.24426 -8.93013 -5.09474 0.457 27.48374 C ? A ? 6 CD1 1
   ATOM 143 CD2 B LEU A 7 ? 22.71427 -8.60496 -5.26234 0.457 28.58672 C ? A ? 6 CD2 1
   ATOM 144 HB2 B LEU A 7 ? 20.98111 -10.96416 -3.56415 0.456 21.52631 H ? A ? 6 HB2 1
   ATOM 145 HB3 B LEU A 7 ? 21.87523 -9.78435 -2.98622 0.456 21.52631 H ? A ? 6 HB3 1
   ATOM 146 HG B LEU A 7 ? 21.60338 -10.31534 -5.70265 0.456 25.35761 H ? A ? 6 HG 1
   ATOM 147 HD11 B LEU A 7 ? 20.19825 -8.44770 -5.93500 0.456 32.92569 H ? A ? 6 HD11 1
   ATOM 148 HD12 B LEU A 7 ? 19.53287 -9.58815 -5.05173 0.456 32.92569 H ? A ? 6 HD12 1
   ATOM 149 HD13 B LEU A 7 ? 20.16672 -8.31021 -4.35272 0.456 32.92569 H ? A ? 6 HD13 1
   ATOM 150 HD21 B LEU A 7 ? 22.53260 -8.13555 -6.09153 0.456 34.24927 H ? A ? 6 HD21 1
   ATOM 151 HD22 B LEU A 7 ? 22.73985 -7.97557 -4.52470 0.456 34.24927 H ? A ? 6 HD22 1
   ATOM 152 HD23 B LEU A 7 ? 23.56087 -9.07405 -5.32642 0.456 34.24927 H ? A ? 6 HD23 1
   ATOM 153 CB C LEU A 7 ? 21.77686 -10.43454 -3.70769 0.425 17.99575 C ? A ? 6 CB 1
   ATOM 154 CG C LEU A 7 ? 21.91800 -9.30474 -4.73631 0.425 26.36055 C ? A ? 6 CG 1
   ATOM 155 CD1 C LEU A 7 ? 20.68218 -8.53275 -4.99149 0.425 20.42930 C ? A ? 6 CD1 1
   ATOM 156 CD2 C LEU A 7 ? 23.07924 -8.36595 -4.27715 0.425 33.06349 C ? A ? 6 CD2 1
   ATOM 157 H C LEU A 7 ? 22.22523 -12.24615 -5.26010 0.420 29.47706 H ? A ? 6 H 1
   ATOM 158 HB2 C LEU A 7 ? 20.98791 -10.95316 -3.93019 0.425 21.54011 H ? A ? 6 HB2 1
   ATOM 159 HB3 C LEU A 7 ? 21.67526 -10.03645 -2.82899 0.425 21.54011 H ? A ? 6 HB3 1
   ATOM 160 HG C LEU A 7 ? 22.11672 -9.71178 -5.59405 0.425 31.57786 H ? A ? 6 HG 1
   ATOM 161 HD11 C LEU A 7 ? 20.86705 -7.85161 -5.65690 0.425 24.46036 H ? A ? 6 HD11 1
   ATOM 162 HD12 C LEU A 7 ? 19.99504 -9.13515 -5.31685 0.425 24.46036 H ? A ? 6 HD12 1
   ATOM 163 HD13 C LEU A 7 ? 20.39298 -8.11708 -4.16416 0.425 24.46036 H ? A ? 6 HD13 1
   ATOM 164 HD21 C LEU A 7 ? 22.96497 -7.49640 -4.69154 0.425 39.62139 H ? A ? 6 HD21 1
   ATOM 165 HD22 C LEU A 7 ? 23.05149 -8.27840 -3.31150 0.425 39.62139 H ? A ? 6 HD22 1
   ATOM 166 HD23 C LEU A 7 ? 23.92546 -8.75374 -4.54995 0.425 39.62139 H ? A ? 6 HD23 1
   ATOM 167 N . PHE A 8 ? 22.79875 -13.50466 -2.47774 1.000 18.51599 N ? A ? 7 N 1
   ATOM 168 CA . PHE A 8 ? 22.57635 -14.33628 -1.29459 1.000 19.51095 C ? A ? 7 CA 1
   ATOM 169 C . PHE A 8 ? 23.64315 -15.41709 -1.11468 1.000 24.10443 C ? A ? 7 C 1
   ATOM 170 O . PHE A 8 ? 23.46171 -16.31079 -0.29529 1.000 24.48274 O ? A ? 7 O 1
   ATOM 171 H . PHE A 8 ? 22.78593 -13.94980 -3.21346 1.000 22.16439 H ? A ? 7 H 1
   ATOM 172 HA . PHE A 8 ? 22.61232 -13.76002 -0.51515 1.000 23.35835 H ? A ? 7 HA 1
   ATOM 173 CB A PHE A 8 ? 21.15968 -15.00191 -1.35504 0.723 22.24958 C ? A ? 7 CB 1
   ATOM 174 CG A PHE A 8 ? 20.02979 -14.02054 -1.27140 0.723 19.28656 C ? A ? 7 CG 1
   ATOM 175 CD1 A PHE A 8 ? 19.48184 -13.74527 -0.03857 0.723 18.33395 C ? A ? 7 CD1 1
   ATOM 176 CD2 A PHE A 8 ? 19.51443 -13.38946 -2.38112 0.723 17.11025 C ? A ? 7 CD2 1
   ATOM 177 CE1 A PHE A 8 ? 18.47758 -12.83105 0.09166 0.723 17.61064 C ? A ? 7 CE1 1
   ATOM 178 CE2 A PHE A 8 ? 18.50918 -12.42601 -2.26319 0.723 17.80770 C ? A ? 7 CE2 1
   ATOM 179 CZ A PHE A 8 ? 17.96583 -12.16947 -0.97668 0.723 17.95507 C ? A ? 7 CZ 1
   ATOM 180 HB2 A PHE A 8 ? 21.07513 -15.48050 -2.19450 0.723 26.64470 H ? A ? 7 HB2 1
   ATOM 181 HB3 A PHE A 8 ? 21.07243 -15.61853 -0.61135 0.723 26.64470 H ? A ? 7 HB3 1
   ATOM 182 HD1 A PHE A 8 ? 19.80029 -14.18805 0.71471 0.723 21.94595 H ? A ? 7 HD1 1
   ATOM 183 HD2 A PHE A 8 ? 19.84101 -13.60819 -3.22398 0.723 20.47751 H ? A ? 7 HD2 1
   ATOM 184 HE1 A PHE A 8 ? 18.13357 -12.65613 0.93781 0.723 21.07797 H ? A ? 7 HE1 1
   ATOM 185 HE2 A PHE A 8 ? 18.20321 -11.96364 -3.00984 0.723 21.31445 H ? A ? 7 HE2 1
   ATOM 186 HZ A PHE A 8 ? 17.27224 -11.55946 -0.86838 0.723 21.49129 H ? A ? 7 HZ 1
   ATOM 187 CB B PHE A 8 ? 21.18128 -14.98650 -1.34399 0.277 22.37869 C ? A ? 7 CB 1
   ATOM 188 CG B PHE A 8 ? 20.05593 -14.01090 -1.20169 0.277 19.59830 C ? A ? 7 CG 1
   ATOM 189 CD1 B PHE A 8 ? 19.50045 -13.39137 -2.30369 0.277 17.19800 C ? A ? 7 CD1 1
   ATOM 190 CD2 B PHE A 8 ? 19.55557 -13.71711 0.05383 0.277 18.25306 C ? A ? 7 CD2 1
   ATOM 191 CE1 B PHE A 8 ? 18.47717 -12.47168 -2.16029 0.277 18.42610 C ? A ? 7 CE1 1
   ATOM 192 CE2 B PHE A 8 ? 18.53383 -12.81219 0.20847 0.277 18.01251 C ? A ? 7 CE2 1
   ATOM 193 CZ B PHE A 8 ? 17.98060 -12.19111 -0.88701 0.277 17.86585 C ? A ? 7 CZ 1
   ATOM 194 HB2 B PHE A 8 ? 21.07694 -15.43638 -2.19700 0.277 26.79964 H ? A ? 7 HB2 1
   ATOM 195 HB3 B PHE A 8 ? 21.11035 -15.62789 -0.61978 0.277 26.79964 H ? A ? 7 HB3 1
   ATOM 196 HD1 B PHE A 8 ? 19.81850 -13.59513 -3.15353 0.277 20.58281 H ? A ? 7 HD1 1
   ATOM 197 HD2 B PHE A 8 ? 19.91497 -14.13698 0.80179 0.277 21.84887 H ? A ? 7 HD2 1
   ATOM 198 HE1 B PHE A 8 ? 18.12318 -12.04397 -2.90638 0.277 22.05652 H ? A ? 7 HE1 1
   ATOM 199 HE2 B PHE A 8 ? 18.21386 -12.61807 1.05985 0.277 21.56021 H ? A ? 7 HE2 1
   ATOM 200 HZ B PHE A 8 ? 17.28049 -11.58842 -0.77972 0.277 21.38423 H ? A ? 7 HZ 1
   ATOM 201 N A THR A 9 ? 24.74454 -15.35442 -1.86057 0.120 23.08147 N ? A ? 8 N 1
   ATOM 202 CA A THR A 9 ? 25.75026 -16.40369 -1.78177 0.120 25.22310 C ? A ? 8 CA 1
   ATOM 203 C A THR A 9 ? 26.54518 -16.35768 -0.48742 0.120 24.41631 C ? A ? 8 C 1
   ATOM 204 O A THR A 9 ? 27.22997 -17.33513 -0.16701 0.120 27.46615 O ? A ? 8 O 1
   ATOM 205 CB A THR A 9 ? 26.70524 -16.30679 -2.97689 0.120 23.95849 C ? A ? 8 CB 1
   ATOM 206 OG1 A THR A 9 ? 27.19973 -14.96698 -3.09071 0.120 24.26512 O ? A ? 8 OG1 1
   ATOM 207 CG2 A THR A 9 ? 26.00694 -16.70523 -4.26690 0.120 30.36418 C ? A ? 8 CG2 1
   ATOM 208 H A THR A 9 ? 24.92855 -14.72133 -2.41278 0.120 27.64296 H ? A ? 8 H 1
   ATOM 209 HA A THR A 9 ? 25.30350 -17.26354 -1.82595 0.120 30.21292 H ? A ? 8 HA 1
   ATOM 210 HB A THR A 9 ? 27.44908 -16.91445 -2.84142 0.120 28.69540 H ? A ? 8 HB 1
   ATOM 211 HG1 A THR A 9 ? 26.58172 -14.45227 -3.33305 0.120 29.06334 H ? A ? 8 HG1 1
   ATOM 212 HG21 A THR A 9 ? 26.62454 -16.64065 -5.01208 0.120 36.38222 H ? A ? 8 HG21 1
   ATOM 213 HG22 A THR A 9 ? 25.68615 -17.61835 -4.20213 0.120 36.38222 H ? A ? 8 HG22 1
   ATOM 214 HG23 A THR A 9 ? 25.25290 -16.11757 -4.43114 0.120 36.38222 H ? A ? 8 HG23 1
   ATOM 215 N B THR A 9 ? 24.73925 -15.37223 -1.86230 0.473 23.00750 N ? A ? 8 N 1
   ATOM 216 CA B THR A 9 ? 25.73003 -16.43215 -1.72942 0.473 25.11823 C ? A ? 8 CA 1
   ATOM 217 C B THR A 9 ? 26.58723 -16.25377 -0.48283 0.473 24.68858 C ? A ? 8 C 1
   ATOM 218 O B THR A 9 ? 27.30886 -17.18230 -0.09589 0.473 27.43979 O ? A ? 8 O 1
   ATOM 219 CB B THR A 9 ? 26.61136 -16.47711 -2.98348 0.473 23.66083 C ? A ? 8 CB 1
   ATOM 220 OG1 B THR A 9 ? 27.02964 -15.15173 -3.30100 0.473 23.92868 O ? A ? 8 OG1 1
   ATOM 221 CG2 B THR A 9 ? 25.89905 -17.09031 -4.17751 0.473 32.61516 C ? A ? 8 CG2 1
   ATOM 222 H B THR A 9 ? 24.92635 -14.75869 -2.43515 0.473 27.55420 H ? A ? 8 H 1
   ATOM 223 HA B THR A 9 ? 25.28560 -17.29175 -1.66262 0.473 30.08708 H ? A ? 8 HA 1
   ATOM 224 HB B THR A 9 ? 27.37968 -17.04118 -2.80345 0.473 28.33820 H ? A ? 8 HB 1
   ATOM 225 HG1 B THR A 9 ? 27.54352 -15.16404 -3.96537 0.473 28.65962 H ? A ? 8 HG1 1
   ATOM 226 HG21 B THR A 9 ? 26.48880 -17.09799 -4.94760 0.473 39.08340 H ? A ? 8 HG21 1
   ATOM 227 HG22 B THR A 9 ? 25.63480 -18.00123 -3.97428 0.473 39.08340 H ? A ? 8 HG22 1
   ATOM 228 HG23 B THR A 9 ? 25.10701 -16.57335 -4.39272 0.473 39.08340 H ? A ? 8 HG23 1
   ATOM 229 N C THR A 9 ? 24.78515 -15.29606 -1.79619 0.407 22.83599 N ? A ? 8 N 1
   ATOM 230 CA C THR A 9 ? 25.77367 -16.36452 -1.75205 0.407 25.19042 C ? A ? 8 CA 1
   ATOM 231 C C THR A 9 ? 26.50396 -16.43632 -0.41687 0.407 24.28155 C ? A ? 8 C 1
   ATOM 232 O C THR A 9 ? 27.05797 -17.48647 -0.07977 0.407 28.85692 O ? A ? 8 O 1
   ATOM 233 CB C THR A 9 ? 26.78116 -16.18630 -2.89860 0.407 23.68929 C ? A ? 8 CB 1
   ATOM 234 OG1 C THR A 9 ? 27.35220 -14.87268 -2.85024 0.407 23.48764 O ? A ? 8 OG1 1
   ATOM 235 CG2 C THR A 9 ? 26.14054 -16.39060 -4.25338 0.407 28.83181 C ? A ? 8 CG2 1
   ATOM 236 H C THR A 9 ? 25.00332 -14.61914 -2.27972 0.407 27.34839 H ? A ? 8 H 1
   ATOM 237 HA C THR A 9 ? 25.32031 -17.21286 -1.87723 0.407 30.17370 H ? A ? 8 HA 1
   ATOM 238 HB C THR A 9 ? 27.47597 -16.85507 -2.79417 0.407 28.37235 H ? A ? 8 HB 1
   ATOM 239 HG1 C THR A 9 ? 27.93221 -14.78921 -3.45209 0.407 28.13037 H ? A ? 8 HG1 1
   ATOM 240 HG21 C THR A 9 ? 26.80444 -16.28826 -4.95313 0.407 34.54338 H ? A ? 8 HG21 1
   ATOM 241 HG22 C THR A 9 ? 25.75905 -17.28069 -4.30914 0.407 34.54338 H ? A ? 8 HG22 1
   ATOM 242 HG23 C THR A 9 ? 25.43655 -15.73730 -4.38938 0.407 34.54338 H ? A ? 8 HG23 1
   ATOM 243 N A GLY A 10 ? 26.47488 -15.25754 0.25178 0.120 23.30440 N ? A ? 9 N 1
   ATOM 244 CA A GLY A 10 ? 27.17003 -15.14993 1.50994 0.120 21.23563 C ? A ? 9 CA 1
   ATOM 245 C A GLY A 10 ? 26.24432 -14.85912 2.66867 0.120 21.32978 C ? A ? 9 C 1
   ATOM 246 O A GLY A 10 ? 25.07546 -15.25979 2.66243 0.120 19.47791 O ? A ? 9 O 1
   ATOM 247 H A GLY A 10 ? 26.02483 -14.55649 0.03827 0.120 27.91048 H ? A ? 9 H 1
   ATOM 248 HA2 A GLY A 10 ? 27.63184 -15.98337 1.69163 0.120 25.42796 H ? A ? 9 HA2 1
   ATOM 249 HA3 A GLY A 10 ? 27.82159 -14.43350 1.45424 0.120 25.42796 H ? A ? 9 HA3 1
   ATOM 250 N B GLY A 10 ? 26.54406 -15.06845 0.12928 0.473 24.01671 N ? A ? 9 N 1
   ATOM 251 CA B GLY A 10 ? 27.19015 -14.79716 1.38808 0.473 20.38586 C ? A ? 9 CA 1
   ATOM 252 C B GLY A 10 ? 26.19819 -14.59802 2.52345 0.473 22.91812 C ? A ? 9 C 1
   ATOM 253 O B GLY A 10 ? 24.99148 -14.85902 2.40649 0.473 20.80800 O ? A ? 9 O 1
   ATOM 254 H B GLY A 10 ? 26.12694 -14.38633 -0.18744 0.473 28.76526 H ? A ? 9 H 1
   ATOM 255 HA2 B GLY A 10 ? 27.77015 -15.54023 1.61688 0.473 24.40824 H ? A ? 9 HA2 1
   ATOM 256 HA3 B GLY A 10 ? 27.72538 -13.99234 1.30626 0.473 24.40824 H ? A ? 9 HA3 1
   ATOM 257 N C GLY A 10 ? 26.52344 -15.35798 0.35319 0.407 22.48473 N ? A ? 9 N 1
   ATOM 258 CA C GLY A 10 ? 27.21053 -15.38651 1.62331 0.407 19.15578 C ? A ? 9 CA 1
   ATOM 259 C C GLY A 10 ? 26.32479 -15.06586 2.81143 0.407 19.72198 C ? A ? 9 C 1
   ATOM 260 O C GLY A 10 ? 25.24136 -15.63064 2.93118 0.407 17.67049 O ? A ? 9 O 1
   ATOM 261 H C GLY A 10 ? 26.14901 -14.60812 0.16054 0.407 26.92688 H ? A ? 9 H 1
   ATOM 262 HA2 C GLY A 10 ? 27.58390 -16.27142 1.75907 0.407 22.93214 H ? A ? 9 HA2 1
   ATOM 263 HA3 C GLY A 10 ? 27.93222 -14.73864 1.60507 0.407 22.93214 H ? A ? 9 HA3 1
   ATOM 264 N . VAL A 11 ? 26.76059 -14.16228 3.67036 1.000 17.97231 N ? A ? 10 N 1
   ATOM 265 CA . VAL A 11 ? 25.98431 -13.79205 4.87658 1.000 20.06724 C ? A ? 10 CA 1
   ATOM 266 C . VAL A 11 ? 25.45529 -12.38913 4.70306 1.000 25.98240 C ? A ? 10 C 1
   ATOM 267 O . VAL A 11 ? 26.23256 -11.44875 4.49641 1.000 20.74236 O ? A ? 10 O 1
   ATOM 268 HA . VAL A 11 ? 25.23295 -14.39899 4.96589 1.000 24.02590 H ? A ? 10 HA 1
   ATOM 269 CB A VAL A 11 ? 26.83599 -13.90332 6.15388 0.229 20.34325 C ? A ? 10 CB 1
   ATOM 270 CG1 A VAL A 11 ? 26.06184 -13.41203 7.36408 0.229 19.98647 C ? A ? 10 CG1 1
   ATOM 271 CG2 A VAL A 11 ? 27.29838 -15.35242 6.36415 0.229 24.25317 C ? A ? 10 CG2 1
   ATOM 272 H A VAL A 11 ? 27.57312 -13.88099 3.68715 0.120 21.51197 H ? A ? 10 H 1
   ATOM 273 HB A VAL A 11 ? 27.62087 -13.34237 6.05292 0.229 24.35710 H ? A ? 10 HB 1
   ATOM 274 HG11 A VAL A 11 ? 26.52131 -13.69638 8.16964 0.229 23.92896 H ? A ? 10 HG11 1
   ATOM 275 HG12 A VAL A 11 ? 26.01259 -12.44370 7.33568 0.229 23.92896 H ? A ? 10 HG12 1
   ATOM 276 HG13 A VAL A 11 ? 25.16855 -13.78946 7.34207 0.229 23.92896 H ? A ? 10 HG13 1
   ATOM 277 HG21 A VAL A 11 ? 27.80688 -15.40519 7.18849 0.229 29.04901 H ? A ? 10 HG21 1
   ATOM 278 HG22 A VAL A 11 ? 26.51932 -15.92774 6.41866 0.229 29.04901 H ? A ? 10 HG22 1
   ATOM 279 HG23 A VAL A 11 ? 27.85423 -15.61840 5.61502 0.229 29.04901 H ? A ? 10 HG23 1
   ATOM 280 CB B VAL A 11 ? 26.84986 -13.89472 6.13588 0.771 20.09651 C ? A ? 10 CB 1
   ATOM 281 CG1 B VAL A 11 ? 26.14536 -13.32990 7.34822 0.771 19.62308 C ? A ? 10 CG1 1
   ATOM 282 CG2 B VAL A 11 ? 27.28696 -15.37448 6.39036 0.771 24.31228 C ? A ? 10 CG2 1
   ATOM 283 H B VAL A 11 ? 27.60876 -14.07002 3.77851 0.473 21.51197 H ? A ? 10 H 1
   ATOM 284 HB B VAL A 11 ? 27.64727 -13.36163 5.99145 0.771 24.06102 H ? A ? 10 HB 1
   ATOM 285 HG11 B VAL A 11 ? 26.62634 -13.59846 8.14661 0.771 23.49290 H ? A ? 10 HG11 1
   ATOM 286 HG12 B VAL A 11 ? 26.12899 -12.36232 7.28168 0.771 23.49290 H ? A ? 10 HG12 1
   ATOM 287 HG13 B VAL A 11 ? 25.23923 -13.67491 7.37617 0.771 23.49290 H ? A ? 10 HG13 1
   ATOM 288 HG21 B VAL A 11 ? 27.81164 -15.41308 7.20530 0.771 29.11994 H ? A ? 10 HG21 1
   ATOM 289 HG22 B VAL A 11 ? 26.49465 -15.92674 6.48059 0.771 29.11994 H ? A ? 10 HG22 1
   ATOM 290 HG23 B VAL A 11 ? 27.81941 -15.68009 5.63936 0.771 29.11994 H ? A ? 10 HG23 1
   ATOM 291 H C VAL A 11 ? 27.50498 -13.73938 3.58887 0.407 21.51197 H ? A ? 10 H 1
   ATOM 292 N . VAL A 12 ? 24.14878 -12.20325 4.87065 1.000 16.08355 N ? A ? 11 N 1
   ATOM 293 CA . VAL A 12 ? 23.45962 -10.95250 4.52776 1.000 15.46209 C ? A ? 11 CA 1
   ATOM 294 C . VAL A 12 ? 22.82800 -10.39345 5.78976 1.000 17.05598 C ? A ? 11 C 1
   ATOM 295 O . VAL A 12 ? 22.10970 -11.12352 6.48772 1.000 19.40281 O ? A ? 11 O 1
   ATOM 296 H . VAL A 12 ? 23.62176 -12.80280 5.19063 1.000 19.24546 H ? A ? 11 H 1
   ATOM 297 HA . VAL A 12 ? 24.10709 -10.30603 4.20563 1.000 18.49971 H ? A ? 11 HA 1
   ATOM 298 CB A VAL A 12 ? 22.39081 -11.16460 3.44755 0.359 16.81043 C ? A ? 11 CB 1
   ATOM 299 CG1 A VAL A 12 ? 21.60774 -9.90743 3.20507 0.359 20.01782 C ? A ? 11 CG1 1
   ATOM 300 CG2 A VAL A 12 ? 23.03677 -11.69045 2.14703 0.359 18.39448 C ? A ? 11 CG2 1
   ATOM 301 HB A VAL A 12 ? 21.76155 -11.83439 3.75788 0.359 20.11772 H ? A ? 11 HB 1
   ATOM 302 HG11 A VAL A 12 ? 21.08133 -10.01411 2.39735 0.359 23.96659 H ? A ? 11 HG11 1
   ATOM 303 HG12 A VAL A 12 ? 21.02292 -9.74861 3.96247 0.359 23.96659 H ? A ? 11 HG12 1
   ATOM 304 HG13 A VAL A 12 ? 22.22466 -9.16598 3.10231 0.359 23.96659 H ? A ? 11 HG13 1
   ATOM 305 HG21 A VAL A 12 ? 22.34435 -11.81859 1.47991 0.359 22.01858 H ? A ? 11 HG21 1
   ATOM 306 HG22 A VAL A 12 ? 23.68436 -11.04106 1.83109 0.359 22.01858 H ? A ? 11 HG22 1
   ATOM 307 HG23 A VAL A 12 ? 23.47784 -12.53427 2.33227 0.359 22.01858 H ? A ? 11 HG23 1
   ATOM 308 CB B VAL A 12 ? 22.38515 -11.17000 3.45710 0.641 16.78642 C ? A ? 11 CB 1
   ATOM 309 CG1 B VAL A 12 ? 21.60448 -9.93401 3.20838 0.641 19.93527 C ? A ? 11 CG1 1
   ATOM 310 CG2 B VAL A 12 ? 23.04023 -11.72246 2.15280 0.641 18.39279 C ? A ? 11 CG2 1
   ATOM 311 HB B VAL A 12 ? 21.74959 -11.83010 3.77528 0.641 20.08891 H ? A ? 11 HB 1
   ATOM 312 HG11 B VAL A 12 ? 21.07232 -10.05269 2.40611 0.641 23.86752 H ? A ? 11 HG11 1
   ATOM 313 HG12 B VAL A 12 ? 21.02484 -9.76832 3.96829 0.641 23.86752 H ? A ? 11 HG12 1
   ATOM 314 HG13 B VAL A 12 ? 22.21751 -9.19138 3.09183 0.641 23.86752 H ? A ? 11 HG13 1
   ATOM 315 HG21 B VAL A 12 ? 22.34953 -11.85761 1.48529 0.641 22.01656 H ? A ? 11 HG21 1
   ATOM 316 HG22 B VAL A 12 ? 23.69123 -11.08000 1.82978 0.641 22.01656 H ? A ? 11 HG22 1
   ATOM 317 HG23 B VAL A 12 ? 23.47760 -12.56514 2.35154 0.641 22.01656 H ? A ? 11 HG23 1
   ATOM 318 N . PRO A 13 ? 23.03728 -9.13670 6.14225 1.000 14.20673 N ? A ? 12 N 1
   ATOM 319 CA . PRO A 13 ? 22.33903 -8.58620 7.31594 1.000 16.20238 C ? A ? 12 CA 1
   ATOM 320 C . PRO A 13 ? 20.86276 -8.41100 7.04390 1.000 15.79947 C ? A ? 12 C 1
   ATOM 321 O . PRO A 13 ? 20.46561 -8.10954 5.92866 1.000 16.06188 O ? A ? 12 O 1
   ATOM 322 CB . PRO A 13 ? 23.03886 -7.22833 7.58584 1.000 20.83619 C ? A ? 12 CB 1
   ATOM 323 CG . PRO A 13 ? 23.89691 -6.98060 6.44367 1.000 20.53950 C ? A ? 12 CG 1
   ATOM 324 CD . PRO A 13 ? 23.94083 -8.15756 5.50101 1.000 16.13805 C ? A ? 12 CD 1
   ATOM 325 HA . PRO A 13 ? 22.46797 -9.15871 8.08828 1.000 19.38806 H ? A ? 12 HA 1
   ATOM 326 HB2 . PRO A 13 ? 22.37129 -6.52974 7.67080 1.000 24.94863 H ? A ? 12 HB2 1
   ATOM 327 HB3 . PRO A 13 ? 23.56178 -7.28837 8.40060 1.000 24.94863 H ? A ? 12 HB3 1
   ATOM 328 HG2 . PRO A 13 ? 23.55418 -6.20529 5.97214 1.000 24.59260 H ? A ? 12 HG2 1
   ATOM 329 HG3 . PRO A 13 ? 24.79143 -6.80021 6.77258 1.000 24.59260 H ? A ? 12 HG3 1
   ATOM 330 HD2 . PRO A 13 ? 23.61368 -7.90908 4.62230 1.000 19.31087 H ? A ? 12 HD2 1
   ATOM 331 HD3 . PRO A 13 ? 24.84123 -8.51168 5.43187 1.000 19.31087 H ? A ? 12 HD3 1
   ATOM 332 N A ILE A 14 ? 20.06433 -8.58334 8.11244 0.630 15.01203 N ? A ? 13 N 1
   ATOM 333 CA A ILE A 14 ? 18.61060 -8.47381 8.04132 0.630 14.41790 C ? A ? 13 CA 1
   ATOM 334 C A ILE A 14 ? 18.11608 -7.56752 9.16296 0.630 12.88797 C ? A ? 13 C 1
   ATOM 335 O A ILE A 14 ? 18.52324 -7.69546 10.33056 0.630 10.87426 O ? A ? 13 O 1
   ATOM 336 CB A ILE A 14 ? 17.96650 -9.84699 8.18342 0.630 13.09318 C ? A ? 13 CB 1
   ATOM 337 CG1 A ILE A 14 ? 18.43202 -10.82700 7.12106 0.630 13.26091 C ? A ? 13 CG1 1
   ATOM 338 CG2 A ILE A 14 ? 16.40398 -9.68644 8.09041 0.630 16.16392 C ? A ? 13 CG2 1
   ATOM 339 CD1 A ILE A 14 ? 18.11371 -12.24561 7.54438 0.630 13.40335 C ? A ? 13 CD1 1
   ATOM 340 H A ILE A 14 ? 20.35500 -8.76770 8.90055 0.630 17.95964 H ? A ? 13 H 1
   ATOM 341 HA A ILE A 14 ? 18.36354 -8.07289 7.19330 0.630 17.24668 H ? A ? 13 HA 1
   ATOM 342 HB A ILE A 14 ? 18.23492 -10.20638 9.04347 0.630 15.65702 H ? A ? 13 HB 1
   ATOM 343 HG12 A ILE A 14 ? 17.97614 -10.64198 6.28509 0.630 15.85830 H ? A ? 13 HG12 1
   ATOM 344 HG13 A ILE A 14 ? 19.39113 -10.74585 7.00094 0.630 15.85830 H ? A ? 13 HG13 1
   ATOM 345 HG21 A ILE A 14 ? 15.99743 -10.56656 8.05861 0.630 19.34191 H ? A ? 13 HG21 1
   ATOM 346 HG22 A ILE A 14 ? 16.08900 -9.20459 8.87112 0.630 19.34191 H ? A ? 13 HG22 1
   ATOM 347 HG23 A ILE A 14 ? 16.18473 -9.19152 7.28550 0.630 19.34191 H ? A ? 13 HG23 1
   ATOM 348 HD11 A ILE A 14 ? 18.38736 -12.85420 6.84037 0.630 16.02922 H ? A ? 13 HD11 1
   ATOM 349 HD12 A ILE A 14 ? 18.59583 -12.44701 8.36163 0.630 16.02922 H ? A ? 13 HD12 1
   ATOM 350 HD13 A ILE A 14 ? 17.15878 -12.32319 7.69601 0.630 16.02922 H ? A ? 13 HD13 1
   ATOM 351 N C ILE A 14 ? 20.06057 -8.59847 8.11130 0.370 14.94995 N ? A ? 13 N 1
   ATOM 352 CA C ILE A 14 ? 18.59826 -8.56507 8.06954 0.370 14.17057 C ? A ? 13 CA 1
   ATOM 353 C C ILE A 14 ? 18.10160 -7.39670 8.91679 0.370 14.99080 C ? A ? 13 C 1
   ATOM 354 O C ILE A 14 ? 18.62426 -7.13822 10.01022 0.370 17.30354 O ? A ? 13 O 1
   ATOM 355 CB C ILE A 14 ? 18.01394 -9.87879 8.62053 0.370 10.79983 C ? A ? 13 CB 1
   ATOM 356 CG1 C ILE A 14 ? 18.38129 -11.09395 7.75965 0.370 8.58394 C ? A ? 13 CG1 1
   ATOM 357 CG2 C ILE A 14 ? 16.45596 -9.83193 8.59787 0.370 15.83800 C ? A ? 13 CG2 1
   ATOM 358 CD1 C ILE A 14 ? 18.00733 -12.47271 8.28264 0.370 13.44914 C ? A ? 13 CD1 1
   ATOM 359 H C ILE A 14 ? 20.36159 -8.75296 8.90194 0.370 17.88515 H ? A ? 13 H 1
   ATOM 360 HA C ILE A 14 ? 18.30819 -8.42911 7.15397 0.370 16.94989 H ? A ? 13 HA 1
   ATOM 361 HB C ILE A 14 ? 18.38061 -9.96407 9.51450 0.370 12.90500 H ? A ? 13 HB 1
   ATOM 362 HG12 C ILE A 14 ? 17.94105 -10.99271 6.90126 0.370 10.24593 H ? A ? 13 HG12 1
   ATOM 363 HG13 C ILE A 14 ? 19.34400 -11.09264 7.64096 0.370 10.24593 H ? A ? 13 HG13 1
   ATOM 364 HG21 C ILE A 14 ? 16.11034 -10.71118 8.81781 0.370 18.95080 H ? A ? 13 HG21 1
   ATOM 365 HG22 C ILE A 14 ? 16.14998 -9.18335 9.25103 0.370 18.95080 H ? A ? 13 HG22 1
   ATOM 366 HG23 C ILE A 14 ? 16.16068 -9.57280 7.71099 0.370 18.95080 H ? A ? 13 HG23 1
   ATOM 367 HD11 C ILE A 14 ? 18.42958 -13.14643 7.72704 0.370 16.08417 H ? A ? 13 HD11 1
   ATOM 368 HD12 C ILE A 14 ? 18.31644 -12.55773 9.19813 0.370 16.08417 H ? A ? 13 HD12 1
   ATOM 369 HD13 C ILE A 14 ? 17.04310 -12.57260 8.24845 0.370 16.08417 H ? A ? 13 HD13 1
   ATOM 370 N A LEU A 15 ? 17.18921 -6.68373 8.79747 0.630 13.67848 N ? A ? 14 N 1
   ATOM 371 CA A LEU A 15 ? 16.37408 -5.92684 9.73382 0.630 12.31042 C ? A ? 14 CA 1
   ATOM 372 C A LEU A 15 ? 14.89553 -6.25327 9.53706 0.630 12.11449 C ? A ? 14 C 1
   ATOM 373 O A LEU A 15 ? 14.43091 -6.38147 8.39855 0.630 13.18459 O ? A ? 14 O 1
   ATOM 374 CB A LEU A 15 ? 16.59590 -4.42288 9.51875 0.630 12.20462 C ? A ? 14 CB 1
   ATOM 375 CG A LEU A 15 ? 17.94648 -3.85989 9.92555 0.630 13.89296 C ? A ? 14 CG 1
   ATOM 376 CD1 A LEU A 15 ? 18.00693 -2.44954 9.41593 0.630 18.44104 C ? A ? 14 CD1 1
   ATOM 377 CD2 A LEU A 15 ? 18.11810 -3.91748 11.38987 0.630 17.36120 C ? A ? 14 CD2 1
   ATOM 378 H A LEU A 15 ? 17.00969 -6.50044 7.97663 0.630 16.35938 H ? A ? 14 H 1
   ATOM 379 HA A LEU A 15 ? 16.61097 -6.16717 10.64323 0.630 14.71771 H ? A ? 14 HA 1
   ATOM 380 HB2 A LEU A 15 ? 16.48521 -4.23711 8.57316 0.630 14.59075 H ? A ? 14 HB2 1
   ATOM 381 HB3 A LEU A 15 ? 15.92462 -3.94590 10.03136 0.630 14.59075 H ? A ? 14 HB3 1
   ATOM 382 HG A LEU A 15 ? 18.67580 -4.37729 9.54965 0.630 16.61675 H ? A ? 14 HG 1
   ATOM 383 HD11 A LEU A 15 ? 18.91987 -2.12858 9.48246 0.630 22.07446 H ? A ? 14 HD11 1
   ATOM 384 HD12 A LEU A 15 ? 17.71806 -2.43566 8.49005 0.630 22.07446 H ? A ? 14 HD12 1
   ATOM 385 HD13 A LEU A 15 ? 17.42102 -1.89410 9.95360 0.630 22.07446 H ? A ? 14 HD13 1
   ATOM 386 HD21 A LEU A 15 ? 18.91585 -3.42263 11.63404 0.630 20.77864 H ? A ? 14 HD21 1
   ATOM 387 HD22 A LEU A 15 ? 17.34076 -3.52234 11.81472 0.630 20.77864 H ? A ? 14 HD22 1
   ATOM 388 HD23 A LEU A 15 ? 18.20789 -4.84445 11.66110 0.630 20.77864 H ? A ? 14 HD23 1
   ATOM 389 N C LEU A 15 ? 17.06460 -6.70888 8.42908 0.370 12.70881 N ? A ? 14 N 1
   ATOM 390 CA C LEU A 15 ? 16.31117 -5.74504 9.23292 0.370 9.62060 C ? A ? 14 CA 1
   ATOM 391 C C LEU A 15 ? 14.80822 -6.01240 9.10013 0.370 11.98924 C ? A ? 14 C 1
   ATOM 392 O C LEU A 15 ? 14.25102 -5.94588 7.99097 0.370 12.30320 O ? A ? 14 O 1
   ATOM 393 CB C LEU A 15 ? 16.63169 -4.32472 8.81557 0.370 16.71513 C ? A ? 14 CB 1
   ATOM 394 CG C LEU A 15 ? 15.88078 -3.28281 9.62346 0.370 7.94937 C ? A ? 14 CG 1
   ATOM 395 CD1 C LEU A 15 ? 16.32497 -3.37693 11.04715 0.370 14.70661 C ? A ? 14 CD1 1
   ATOM 396 CD2 C LEU A 15 ? 16.18479 -1.89601 9.08875 0.370 19.55350 C ? A ? 14 CD2 1
   ATOM 397 H C LEU A 15 ? 16.77536 -6.78562 7.62282 0.370 15.19577 H ? A ? 14 H 1
   ATOM 398 HA C LEU A 15 ? 16.54915 -5.86498 10.16559 0.370 11.48993 H ? A ? 14 HA 1
   ATOM 399 HB2 C LEU A 15 ? 17.58162 -4.16932 8.93554 0.370 20.00336 H ? A ? 14 HB2 1
   ATOM 400 HB3 C LEU A 15 ? 16.39202 -4.21025 7.88264 0.370 20.00336 H ? A ? 14 HB3 1
   ATOM 401 HG C LEU A 15 ? 14.92446 -3.43374 9.56366 0.370 9.48444 H ? A ? 14 HG 1
   ATOM 402 HD11 C LEU A 15 ? 16.05369 -2.57252 11.51644 0.370 17.59313 H ? A ? 14 HD11 1
   ATOM 403 HD12 C LEU A 15 ? 15.91211 -4.15361 11.45608 0.370 17.59313 H ? A ? 14 HD12 1
   ATOM 404 HD13 C LEU A 15 ? 17.29071 -3.46434 11.07153 0.370 17.59313 H ? A ? 14 HD13 1
   ATOM 405 HD21 C LEU A 15 ? 15.71236 -1.24020 9.62505 0.370 23.40941 H ? A ? 14 HD21 1
   ATOM 406 HD22 C LEU A 15 ? 17.14067 -1.73977 9.14145 0.370 23.40941 H ? A ? 14 HD22 1
   ATOM 407 HD23 C LEU A 15 ? 15.89118 -1.84204 8.16583 0.370 23.40941 H ? A ? 14 HD23 1
   ATOM 408 N A VAL A 16 ? 14.13995 -6.30182 10.64575 0.630 10.19467 N ? A ? 15 N 1
   ATOM 409 CA A VAL A 16 ? 12.68703 -6.50334 10.60248 0.630 11.93521 C ? A ? 15 CA 1
   ATOM 410 C A VAL A 16 ? 12.00150 -5.36103 11.35007 0.630 13.01859 C ? A ? 15 C 1
   ATOM 411 O A VAL A 16 ? 12.41832 -5.00668 12.46116 0.630 13.04373 O ? A ? 15 O 1
   ATOM 412 CB A VAL A 16 ? 12.29636 -7.84121 11.22351 0.630 13.41275 C ? A ? 15 CB 1
   ATOM 413 CG1 A VAL A 16 ? 10.74401 -8.04392 11.23816 0.630 15.59669 C ? A ? 15 CG1 1
   ATOM 414 CG2 A VAL A 16 ? 12.92701 -9.01714 10.45888 0.630 11.06627 C ? A ? 15 CG2 1
   ATOM 415 H A VAL A 16 ? 14.45315 -6.21923 11.44242 0.630 12.17881 H ? A ? 15 H 1
   ATOM 416 HA A VAL A 16 ? 12.39591 -6.47923 9.67751 0.630 14.26746 H ? A ? 15 HA 1
   ATOM 417 HB A VAL A 16 ? 12.62539 -7.82970 12.13593 0.630 16.04050 H ? A ? 15 HB 1
   ATOM 418 HG11 A VAL A 16 ? 10.54952 -8.98296 11.38406 0.630 18.66123 H ? A ? 15 HG11 1
   ATOM 419 HG12 A VAL A 16 ? 10.36281 -7.51203 11.95417 0.630 18.66123 H ? A ? 15 HG12 1
   ATOM 420 HG13 A VAL A 16 ? 10.38031 -7.75945 10.38510 0.630 18.66123 H ? A ? 15 HG13 1
   ATOM 421 HG21 A VAL A 16 ? 12.69931 -9.84534 10.90960 0.630 13.22473 H ? A ? 15 HG21 1
   ATOM 422 HG22 A VAL A 16 ? 12.58005 -9.02728 9.55311 0.630 13.22473 H ? A ? 15 HG22 1
   ATOM 423 HG23 A VAL A 16 ? 13.89016 -8.90323 10.44290 0.630 13.22473 H ? A ? 15 HG23 1
   ATOM 424 N C VAL A 16 ? 14.14250 -6.26618 10.23089 0.370 17.35672 N ? A ? 15 N 1
   ATOM 425 CA C VAL A 16 ? 12.70238 -6.50399 10.24259 0.370 10.29015 C ? A ? 15 CA 1
   ATOM 426 C C VAL A 16 ? 12.02807 -5.49954 11.17517 0.370 15.14806 C ? A ? 15 C 1
   ATOM 427 O C VAL A 16 ? 12.35972 -5.43113 12.36802 0.370 13.17291 O ? A ? 15 O 1
   ATOM 428 CB C VAL A 16 ? 12.35006 -7.92334 10.70143 0.370 9.79396 C ? A ? 15 CB 1
   ATOM 429 CG1 C VAL A 16 ? 10.78807 -8.04526 10.76216 0.370 12.87322 C ? A ? 15 CG1 1
   ATOM 430 CG2 C VAL A 16 ? 12.89298 -9.01509 9.78790 0.370 10.52216 C ? A ? 15 CG2 1
   ATOM 431 H C VAL A 16 ? 14.50980 -6.30519 11.00753 0.370 20.77327 H ? A ? 15 H 1
   ATOM 432 HA C VAL A 16 ? 12.37822 -6.36570 9.33888 0.370 12.29338 H ? A ? 15 HA 1
   ATOM 433 HB C VAL A 16 ? 12.76101 -8.06222 11.56903 0.370 11.69796 H ? A ? 15 HB 1
   ATOM 434 HG11 C VAL A 16 ? 10.54625 -8.98328 10.81258 0.370 15.39307 H ? A ? 15 HG11 1
   ATOM 435 HG12 C VAL A 16 ? 10.46514 -7.57770 11.54829 0.370 15.39307 H ? A ? 15 HG12 1
   ATOM 436 HG13 C VAL A 16 ? 10.40900 -7.64847 9.96231 0.370 15.39307 H ? A ? 15 HG13 1
   ATOM 437 HG21 C VAL A 16 ? 12.65260 -9.88095 10.15313 0.370 12.57180 H ? A ? 15 HG21 1
   ATOM 438 HG22 C VAL A 16 ? 12.50570 -8.90949 8.90486 0.370 12.57180 H ? A ? 15 HG22 1
   ATOM 439 HG23 C VAL A 16 ? 13.85826 -8.93371 9.73764 0.370 12.57180 H ? A ? 15 HG23 1
   ATOM 440 N A GLU A 17 ? 10.94073 -4.78988 10.74310 0.630 13.00246 N ? A ? 16 N 1
   ATOM 441 CA A GLU A 17 ? 10.24502 -3.66916 11.38632 0.630 12.89008 C ? A ? 16 CA 1
   ATOM 442 C A GLU A 17 ? 8.75012 -3.91453 11.26097 0.630 13.19788 C ? A ? 16 C 1
   ATOM 443 O A GLU A 17 ? 8.21044 -3.75754 10.16605 0.630 12.91940 O ? A ? 16 O 1
   ATOM 444 CB A GLU A 17 ? 10.60161 -2.32211 10.73966 0.630 11.41458 C ? A ? 16 CB 1
   ATOM 445 CG A GLU A 17 ? 12.09584 -2.14044 10.59284 0.630 14.54415 C ? A ? 16 CG 1
   ATOM 446 CD A GLU A 17 ? 12.53271 -0.77391 10.20775 0.630 33.43188 C ? A ? 16 CD 1
   ATOM 447 OE1 A GLU A 17 ? 11.69306 0.16672 10.21215 0.630 55.48536 O ? A ? 16 OE1 1
   ATOM 448 OE2 A GLU A 17 ? 13.74624 -0.65673 9.90449 0.630 36.28462 O ? A ? 16 OE2 1
   ATOM 449 H A GLU A 17 ? 10.62005 -5.03083 9.98237 0.630 15.54816 H ? A ? 16 H 1
   ATOM 450 HA A GLU A 17 ? 10.49791 -3.64306 12.32241 0.630 15.41329 H ? A ? 16 HA 1
   ATOM 451 HB2 A GLU A 17 ? 10.20238 -2.27722 9.85677 0.630 13.64270 H ? A ? 16 HB2 1
   ATOM 452 HB3 A GLU A 17 ? 10.26163 -1.60273 11.29446 0.630 13.64270 H ? A ? 16 HB3 1
   ATOM 453 HG2 A GLU A 17 ? 12.51499 -2.34961 11.44223 0.630 17.39819 H ? A ? 16 HG2 1
   ATOM 454 HG3 A GLU A 17 ? 12.41282 -2.74942 9.90759 0.630 17.39819 H ? A ? 16 HG3 1
   ATOM 455 N C GLU A 17 ? 11.03806 -4.77239 10.64575 0.370 12.92607 N ? A ? 16 N 1
   ATOM 456 CA C GLU A 17 ? 10.26912 -3.81358 11.42823 0.370 12.88349 C ? A ? 16 CA 1
   ATOM 457 C C GLU A 17 ? 8.79614 -4.16913 11.27046 0.370 13.73719 C ? A ? 16 C 1
   ATOM 458 O C GLU A 17 ? 8.32678 -4.41159 10.15791 0.370 12.58946 O ? A ? 16 O 1
   ATOM 459 CB C GLU A 17 ? 10.55558 -2.38149 10.96356 0.370 14.80747 C ? A ? 16 CB 1
   ATOM 460 CG C GLU A 17 ? 11.96587 -1.88692 11.31328 0.370 14.55960 C ? A ? 16 CG 1
   ATOM 461 CD C GLU A 17 ? 12.33290 -0.58793 10.61629 0.370 37.44163 C ? A ? 16 CD 1
   ATOM 462 OE1 C GLU A 17 ? 12.09912 -0.46649 9.38291 0.370 26.83461 O ? A ? 16 OE1 1
   ATOM 463 OE2 C GLU A 17 ? 12.86328 0.31391 11.30470 0.370 38.89350 O ? A ? 16 OE2 1
   ATOM 464 H C GLU A 17 ? 10.79407 -4.82185 9.82258 0.370 15.45649 H ? A ? 16 H 1
   ATOM 465 HA C GLU A 17 ? 10.49864 -3.86015 12.36953 0.370 15.40539 H ? A ? 16 HA 1
   ATOM 466 HB2 C GLU A 17 ? 10.45866 -2.34155 9.99924 0.370 17.71416 H ? A ? 16 HB2 1
   ATOM 467 HB3 C GLU A 17 ? 9.91914 -1.78367 11.38600 0.370 17.71416 H ? A ? 16 HB3 1
   ATOM 468 HG2 C GLU A 17 ? 12.01850 -1.73721 12.27021 0.370 17.41672 H ? A ? 16 HG2 1
   ATOM 469 HG3 C GLU A 17 ? 12.61068 -2.56087 11.04697 0.370 17.41672 H ? A ? 16 HG3 1
   ATOM 470 N . LEU A 18 ? 8.07978 -4.21845 12.38906 1.000 13.70916 N ? A ? 17 N 1
   ATOM 471 CA . LEU A 18 ? 6.65353 -4.48791 12.41132 1.000 14.68899 C ? A ? 17 CA 1
   ATOM 472 C . LEU A 18 ? 5.92811 -3.46151 13.27002 1.000 12.06917 C ? A ? 17 C 1
   ATOM 473 O . LEU A 18 ? 6.28129 -3.23350 14.44762 1.000 14.14853 O ? A ? 17 O 1
   ATOM 474 HA . LEU A 18 ? 6.30470 -4.41165 11.50943 1.000 17.57199 H ? A ? 17 HA 1
   ATOM 475 CB A LEU A 18 ? 6.35580 -5.87945 12.94927 0.430 12.58285 C ? A ? 17 CB 1
   ATOM 476 CG A LEU A 18 ? 4.86606 -6.26559 13.01898 0.430 14.69169 C ? A ? 17 CG 1
   ATOM 477 CD1 A LEU A 18 ? 4.70625 -7.74837 12.73511 0.430 14.96550 C ? A ? 17 CD1 1
   ATOM 478 CD2 A LEU A 18 ? 4.22859 -5.97100 14.37044 0.430 13.41838 C ? A ? 17 CD2 1
   ATOM 479 H A LEU A 18 ? 8.44953 -4.27238 13.16364 0.630 16.39620 H ? A ? 17 H 1
   ATOM 480 HB2 A LEU A 18 ? 6.79483 -6.52680 12.37560 0.430 15.04462 H ? A ? 17 HB2 1
   ATOM 481 HB3 A LEU A 18 ? 6.71147 -5.93909 13.84974 0.430 15.04462 H ? A ? 17 HB3 1
   ATOM 482 HG A LEU A 18 ? 4.40660 -5.72801 12.35505 0.430 17.57523 H ? A ? 17 HG 1
   ATOM 483 HD11 A LEU A 18 ? 3.76607 -7.98077 12.78944 0.430 17.90380 H ? A ? 17 HD11 1
   ATOM 484 HD12 A LEU A 18 ? 5.04288 -7.93764 11.84530 0.430 17.90380 H ? A ? 17 HD12 1
   ATOM 485 HD13 A LEU A 18 ? 5.21006 -8.25203 13.39343 0.430 17.90380 H ? A ? 17 HD13 1
   ATOM 486 HD21 A LEU A 18 ? 3.33709 -6.35282 14.38905 0.430 16.04726 H ? A ? 17 HD21 1
   ATOM 487 HD22 A LEU A 18 ? 4.77260 -6.36682 15.06921 0.430 16.04726 H ? A ? 17 HD22 1
   ATOM 488 HD23 A LEU A 18 ? 4.17955 -5.01012 14.49375 0.430 16.04726 H ? A ? 17 HD23 1
   ATOM 489 CB B LEU A 18 ? 6.38220 -5.89916 12.93172 0.124 12.44525 C ? A ? 17 CB 1
   ATOM 490 CG B LEU A 18 ? 4.91712 -6.34055 12.97825 0.124 14.74096 C ? A ? 17 CG 1
   ATOM 491 CD1 B LEU A 18 ? 4.79679 -7.80525 12.59949 0.124 15.43678 C ? A ? 17 CD1 1
   ATOM 492 CD2 B LEU A 18 ? 4.31321 -6.11157 14.35456 0.124 13.81933 C ? A ? 17 CD2 1
   ATOM 493 HB2 B LEU A 18 ? 6.85056 -6.52591 12.35839 0.124 14.87951 H ? A ? 17 HB2 1
   ATOM 494 HB3 B LEU A 18 ? 6.72605 -5.95677 13.83690 0.124 14.87951 H ? A ? 17 HB3 1
   ATOM 495 HG B LEU A 18 ? 4.41714 -5.80698 12.34089 0.124 17.63435 H ? A ? 17 HG 1
   ATOM 496 HD11 B LEU A 18 ? 3.86652 -8.07253 12.66320 0.124 18.46934 H ? A ? 17 HD11 1
   ATOM 497 HD12 B LEU A 18 ? 5.11335 -7.92335 11.69023 0.124 18.46934 H ? A ? 17 HD12 1
   ATOM 498 HD13 B LEU A 18 ? 5.33539 -8.33423 13.20858 0.124 18.46934 H ? A ? 17 HD13 1
   ATOM 499 HD21 B LEU A 18 ? 3.41505 -6.47760 14.37019 0.124 16.52840 H ? A ? 17 HD21 1
   ATOM 500 HD22 B LEU A 18 ? 4.86312 -6.55598 15.01863 0.124 16.52840 H ? A ? 17 HD22 1
   ATOM 501 HD23 B LEU A 18 ? 4.28511 -5.15845 14.53250 0.124 16.52840 H ? A ? 17 HD23 1
   ATOM 502 CB C LEU A 18 ? 6.38600 -5.89035 12.95047 0.446 12.56640 C ? A ? 17 CB 1
   ATOM 503 CG C LEU A 18 ? 4.96581 -6.37586 13.31061 0.446 14.14860 C ? A ? 17 CG 1
   ATOM 504 CD1 C LEU A 18 ? 4.05574 -6.24609 12.13789 0.446 16.61021 C ? A ? 17 CD1 1
   ATOM 505 CD2 C LEU A 18 ? 5.01792 -7.82783 13.80077 0.446 17.83050 C ? A ? 17 CD2 1
   ATOM 506 H C LEU A 18 ? 8.41239 -4.09437 13.17237 0.370 16.39620 H ? A ? 17 H 1
   ATOM 507 HB2 C LEU A 18 ? 6.71128 -6.51211 12.28076 0.446 15.02489 H ? A ? 17 HB2 1
   ATOM 508 HB3 C LEU A 18 ? 6.90525 -5.97850 13.76503 0.446 15.02489 H ? A ? 17 HB3 1
   ATOM 509 HG C LEU A 18 ? 4.60766 -5.82542 14.02451 0.446 16.92352 H ? A ? 17 HG 1
   ATOM 510 HD11 C LEU A 18 ? 3.16685 -6.53780 12.39416 0.446 19.87746 H ? A ? 17 HD11 1
   ATOM 511 HD12 C LEU A 18 ? 4.03137 -5.31758 11.85828 0.446 19.87746 H ? A ? 17 HD12 1
   ATOM 512 HD13 C LEU A 18 ? 4.39037 -6.80037 11.41561 0.446 19.87746 H ? A ? 17 HD13 1
   ATOM 513 HD21 C LEU A 18 ? 4.11584 -8.12957 13.99076 0.446 21.34180 H ? A ? 17 HD21 1
   ATOM 514 HD22 C LEU A 18 ? 5.41279 -8.38084 13.10855 0.446 21.34180 H ? A ? 17 HD22 1
   ATOM 515 HD23 C LEU A 18 ? 5.55734 -7.87020 14.60584 0.446 21.34180 H ? A ? 17 HD23 1
   ATOM 516 N A ASP A 19 ? 4.87167 -2.88871 12.69113 0.233 13.19167 N ? A ? 18 N 1
   ATOM 517 CA A ASP A 19 ? 3.87589 -2.10671 13.41979 0.233 14.31910 C ? A ? 18 CA 1
   ATOM 518 C A ASP A 19 ? 2.62796 -2.96544 13.57593 0.233 13.34094 C ? A ? 18 C 1
   ATOM 519 O A ASP A 19 ? 2.17303 -3.56733 12.60011 0.233 14.53226 O ? A ? 18 O 1
   ATOM 520 CB A ASP A 19 ? 3.56974 -0.81138 12.66406 0.233 17.39104 C ? A ? 18 CB 1
   ATOM 521 CG A ASP A 19 ? 4.69519 0.19957 12.76952 0.233 26.35907 C ? A ? 18 CG 1
   ATOM 522 OD1 A ASP A 19 ? 5.34524 0.25912 13.83813 0.233 20.82979 O ? A ? 18 OD1 1
   ATOM 523 OD2 A ASP A 19 ? 4.93646 0.92735 11.77923 0.233 29.56167 O ? A ? 18 OD2 1
   ATOM 524 H A ASP A 19 ? 4.70598 -2.94163 11.84890 0.234 15.77521 H ? A ? 18 H 1
   ATOM 525 HA A ASP A 19 ? 4.19377 -1.86211 14.30298 0.234 17.12813 H ? A ? 18 HA 1
   ATOM 526 HB2 A ASP A 19 ? 3.43519 -1.01576 11.72543 0.234 20.81445 H ? A ? 18 HB2 1
   ATOM 527 HB3 A ASP A 19 ? 2.76819 -0.40975 13.03435 0.234 20.81445 H ? A ? 18 HB3 1
   ATOM 528 N B ASP A 19 ? 4.87951 -2.87094 12.69502 0.356 13.23351 N ? A ? 18 N 1
   ATOM 529 CA B ASP A 19 ? 3.89834 -2.07687 13.43720 0.356 14.31881 C ? A ? 18 CA 1
   ATOM 530 C B ASP A 19 ? 2.59986 -2.87712 13.46905 0.356 13.48356 C ? A ? 18 C 1
   ATOM 531 O B ASP A 19 ? 2.13365 -3.33034 12.42045 0.356 14.68773 O ? A ? 18 O 1
   ATOM 532 CB B ASP A 19 ? 3.71021 -0.70285 12.77531 0.356 17.36131 C ? A ? 18 CB 1
   ATOM 533 CG B ASP A 19 ? 4.83395 0.29196 13.13768 0.356 23.75579 C ? A ? 18 CG 1
   ATOM 534 OD1 B ASP A 19 ? 5.74842 -0.06249 13.92616 0.356 21.32858 O ? A ? 18 OD1 1
   ATOM 535 OD2 B ASP A 19 ? 4.80263 1.43728 12.61221 0.356 23.26233 O ? A ? 18 OD2 1
   ATOM 536 H B ASP A 19 ? 4.71064 -2.91718 11.85304 0.356 15.82541 H ? A ? 18 H 1
   ATOM 537 HA B ASP A 19 ? 4.18150 -1.91275 14.35032 0.356 17.12777 H ? A ? 18 HA 1
   ATOM 538 HB2 B ASP A 19 ? 3.70672 -0.81376 11.81167 0.356 20.77878 H ? A ? 18 HB2 1
   ATOM 539 HB3 B ASP A 19 ? 2.86714 -0.32322 13.06861 0.356 20.77878 H ? A ? 18 HB3 1
   ATOM 540 N C ASP A 19 ? 4.85962 -2.89545 12.71217 0.411 13.27940 N ? A ? 18 N 1
   ATOM 541 CA C ASP A 19 ? 3.90040 -2.10076 13.48276 0.411 14.23093 C ? A ? 18 CA 1
   ATOM 542 C C ASP A 19 ? 2.56199 -2.82903 13.40979 0.411 13.62623 C ? A ? 18 C 1
   ATOM 543 O C ASP A 19 ? 2.01883 -3.02075 12.31776 0.411 15.14449 O ? A ? 18 O 1
   ATOM 544 CB C ASP A 19 ? 3.81977 -0.66809 12.93442 0.411 17.99764 C ? A ? 18 CB 1
   ATOM 545 CG C ASP A 19 ? 5.13049 0.13382 13.16051 0.411 22.04400 C ? A ? 18 CG 1
   ATOM 546 OD1 C ASP A 19 ? 5.90343 -0.15699 14.11408 0.411 20.74786 O ? A ? 18 OD1 1
   ATOM 547 OD2 C ASP A 19 ? 5.38885 1.05400 12.35517 0.411 30.75096 O ? A ? 18 OD2 1
   ATOM 548 H C ASP A 19 ? 4.66511 -2.95777 11.87678 0.411 15.88049 H ? A ? 18 H 1
   ATOM 549 HA C ASP A 19 ? 4.15945 -2.03073 14.41490 0.411 17.02232 H ? A ? 18 HA 1
   ATOM 550 HB2 C ASP A 19 ? 3.65024 -0.70361 11.98001 0.411 21.54237 H ? A ? 18 HB2 1
   ATOM 551 HB3 C ASP A 19 ? 3.09903 -0.19798 13.38213 0.411 21.54237 H ? A ? 18 HB3 1
   ATOM 552 N A GLY A 20 ? 2.09794 -3.03264 14.80385 0.233 14.79226 N ? A ? 19 N 1
   ATOM 553 CA A GLY A 20 ? 1.00776 -3.93430 15.12121 0.233 14.46394 C ? A ? 19 CA 1
   ATOM 554 C A GLY A 20 ? -0.11810 -3.22258 15.85317 0.233 15.28329 C ? A ? 19 C 1
   ATOM 555 O A GLY A 20 ? 0.03862 -2.11342 16.37449 0.233 14.66554 O ? A ? 19 O 1
   ATOM 556 H A GLY A 20 ? 2.36128 -2.55777 15.47075 0.234 17.69592 H ? A ? 19 H 1
   ATOM 557 HA2 A GLY A 20 ? 0.65163 -4.31262 14.30210 0.234 17.30193 H ? A ? 19 HA2 1
   ATOM 558 HA3 A GLY A 20 ? 1.33540 -4.65275 15.68457 0.234 17.30193 H ? A ? 19 HA3 1
   ATOM 559 N B GLY A 20 ? 2.03298 -3.04589 14.66305 0.356 14.55130 N ? A ? 19 N 1
   ATOM 560 CA B GLY A 20 ? 0.87355 -3.90881 14.85827 0.356 14.51100 C ? A ? 19 CA 1
   ATOM 561 C B GLY A 20 ? -0.21780 -3.24981 15.68964 0.356 15.38868 C ? A ? 19 C 1
   ATOM 562 O B GLY A 20 ? 0.03704 -2.49982 16.63277 0.356 11.52478 O ? A ? 19 O 1
   ATOM 563 H B GLY A 20 ? 2.30604 -2.66582 15.38457 0.356 17.40677 H ? A ? 19 H 1
   ATOM 564 HA2 B GLY A 20 ? 0.49866 -4.14122 13.99436 0.356 17.35840 H ? A ? 19 HA2 1
   ATOM 565 HA3 B GLY A 20 ? 1.15150 -4.72061 15.31063 0.356 17.35840 H ? A ? 19 HA3 1
   ATOM 566 N C GLY A 20 ? 2.04754 -3.23657 14.57664 0.411 13.68555 N ? A ? 19 N 1
   ATOM 567 CA C GLY A 20 ? 0.79876 -3.97285 14.69128 0.411 13.54451 C ? A ? 19 CA 1
   ATOM 568 C C GLY A 20 ? -0.25246 -3.21116 15.51025 0.411 14.75597 C ? A ? 19 C 1
   ATOM 569 O C GLY A 20 ? 0.03359 -2.19777 16.17178 0.411 16.59789 O ? A ? 19 O 1
   ATOM 570 H C GLY A 20 ? 2.42150 -3.09008 15.33709 0.411 16.36787 H ? A ? 19 H 1
   ATOM 571 HA2 C GLY A 20 ? 0.43810 -4.13462 13.80547 0.411 16.19861 H ? A ? 19 HA2 1
   ATOM 572 HA3 C GLY A 20 ? 0.96592 -4.82445 15.12456 0.411 16.19861 H ? A ? 19 HA3 1
   ATOM 573 N A ASP A 21 ? -1.26766 -3.90754 15.90562 0.233 15.81676 N ? A ? 20 N 1
   ATOM 574 CA A ASP A 21 ? -2.51150 -3.35964 16.43307 0.233 14.39835 C ? A ? 20 CA 1
   ATOM 575 C A ASP A 21 ? -3.47942 -4.52898 16.55099 0.233 14.48391 C ? A ? 20 C 1
   ATOM 576 O A ASP A 21 ? -3.99978 -4.99693 15.52721 0.233 20.61927 O ? A ? 20 O 1
   ATOM 577 CB A ASP A 21 ? -3.06792 -2.28034 15.50776 0.233 17.32019 C ? A ? 20 CB 1
   ATOM 578 CG A ASP A 21 ? -4.24741 -1.55430 16.11904 0.233 24.76522 C ? A ? 20 CG 1
   ATOM 579 OD1 A ASP A 21 ? -5.09964 -2.25063 16.71568 0.233 20.33787 O ? A ? 20 OD1 1
   ATOM 580 OD2 A ASP A 21 ? -4.32417 -0.29668 16.00960 0.233 31.30592 O ? A ? 20 OD2 1
   ATOM 581 H A ASP A 21 ? -1.35069 -4.71840 15.63138 0.234 18.92531 H ? A ? 20 H 1
   ATOM 582 HA A ASP A 21 ? -2.38073 -2.93152 17.29360 0.234 17.22323 H ? A ? 20 HA 1
   ATOM 583 HB2 A ASP A 21 ? -2.37318 -1.62839 15.32554 0.234 20.72943 H ? A ? 20 HB2 1
   ATOM 584 HB3 A ASP A 21 ? -3.36221 -2.69167 14.68005 0.234 20.72943 H ? A ? 20 HB3 1
   ATOM 585 N B ASP A 21 ? -1.45996 -3.58523 15.35780 0.356 13.45479 N ? A ? 20 N 1
   ATOM 586 CA B ASP A 21 ? -2.61422 -3.19666 16.16570 0.356 15.36415 C ? A ? 20 CA 1
   ATOM 587 C B ASP A 21 ? -3.49325 -4.42682 16.29601 0.356 15.23565 C ? A ? 20 C 1
   ATOM 588 O B ASP A 21 ? -3.90011 -4.99049 15.26889 0.356 17.06993 O ? A ? 20 O 1
   ATOM 589 CB B ASP A 21 ? -3.36381 -2.05350 15.49416 0.356 18.18536 C ? A ? 20 CB 1
   ATOM 590 CG B ASP A 21 ? -4.51989 -1.55480 16.34006 0.356 24.42591 C ? A ? 20 CG 1
   ATOM 591 OD1 B ASP A 21 ? -5.30187 -2.41928 16.77852 0.356 22.78482 O ? A ? 20 OD1 1
   ATOM 592 OD2 B ASP A 21 ? -4.63953 -0.31472 16.58164 0.356 26.21801 O ? A ? 20 OD2 1
   ATOM 593 H B ASP A 21 ? -1.66373 -4.04412 14.65959 0.356 16.09096 H ? A ? 20 H 1
   ATOM 594 HA B ASP A 21 ? -2.34801 -2.90363 17.05122 0.356 18.38218 H ? A ? 20 HA 1
   ATOM 595 HB2 B ASP A 21 ? -2.75336 -1.31370 15.34938 0.356 21.76764 H ? A ? 20 HB2 1
   ATOM 596 HB3 B ASP A 21 ? -3.71984 -2.36074 14.64579 0.356 21.76764 H ? A ? 20 HB3 1
   ATOM 597 N C ASP A 21 ? -1.47427 -3.76789 15.50616 0.411 13.62741 N ? A ? 20 N 1
   ATOM 598 CA C ASP A 21 ? -2.60155 -3.26259 16.29774 0.411 14.69419 C ? A ? 20 CA 1
   ATOM 599 C C ASP A 21 ? -3.62465 -4.38498 16.35975 0.411 14.73922 C ? A ? 20 C 1
   ATOM 600 O C ASP A 21 ? -4.28561 -4.63484 15.33618 0.411 19.40862 O ? A ? 20 O 1
   ATOM 601 CB C ASP A 21 ? -3.19861 -2.03681 15.62562 0.411 18.09777 C ? A ? 20 CB 1
   ATOM 602 CG C ASP A 21 ? -4.36426 -1.45807 16.40254 0.411 25.24914 C ? A ? 20 CG 1
   ATOM 603 OD1 C ASP A 21 ? -4.60140 -1.92399 17.54213 0.411 19.75688 O ? A ? 20 OD1 1
   ATOM 604 OD2 C ASP A 21 ? -5.04291 -0.53683 15.86082 0.411 28.43873 O ? A ? 20 OD2 1
   ATOM 605 H C ASP A 21 ? -1.67980 -4.45976 15.03854 0.411 16.29809 H ? A ? 20 H 1
   ATOM 606 HA C ASP A 21 ? -2.31436 -3.02904 17.19433 0.411 17.57824 H ? A ? 20 HA 1
   ATOM 607 HB2 C ASP A 21 ? -2.51605 -1.35151 15.55228 0.411 21.66253 H ? A ? 20 HB2 1
   ATOM 608 HB3 C ASP A 21 ? -3.51771 -2.28299 14.74331 0.411 21.66253 H ? A ? 20 HB3 1
   ATOM 609 N A VAL A 22 ? -3.68088 -5.04063 17.76569 0.233 14.74636 N ? A ? 21 N 1
   ATOM 610 CA A VAL A 22 ? -4.53581 -6.20068 17.99581 0.233 14.10159 C ? A ? 21 CA 1
   ATOM 611 C A VAL A 22 ? -5.74417 -5.71280 18.78030 0.233 17.31834 C ? A ? 21 C 1
   ATOM 612 O A VAL A 22 ? -5.63538 -5.38862 19.96513 0.233 16.72297 O ? A ? 21 O 1
   ATOM 613 CB A VAL A 22 ? -3.80108 -7.33059 18.73237 0.233 17.11628 C ? A ? 21 CB 1
   ATOM 614 CG1 A VAL A 22 ? -4.78046 -8.47545 19.02488 0.233 12.97360 C ? A ? 21 CG1 1
   ATOM 615 CG2 A VAL A 22 ? -2.61168 -7.84761 17.89807 0.233 24.22456 C ? A ? 21 CG2 1
   ATOM 616 H A VAL A 22 ? -3.32582 -4.72573 18.48289 0.234 17.64083 H ? A ? 21 H 1
   ATOM 617 HA A VAL A 22 ? -4.83873 -6.55302 17.14435 0.234 16.86712 H ? A ? 21 HA 1
   ATOM 618 HB A VAL A 22 ? -3.45089 -6.98837 19.56972 0.234 20.48474 H ? A ? 21 HB 1
   ATOM 619 HG11 A VAL A 22 ? -4.27807 -9.25835 19.29979 0.234 15.51352 H ? A ? 21 HG11 1
   ATOM 620 HG12 A VAL A 22 ? -5.38233 -8.20252 19.73492 0.234 15.51352 H ? A ? 21 HG12 1
   ATOM 621 HG13 A VAL A 22 ? -5.28557 -8.67222 18.22048 0.234 15.51352 H ? A ? 21 HG13 1
   ATOM 622 HG21 A VAL A 22 ? -1.96903 -8.26771 18.49087 0.234 29.01468 H ? A ? 21 HG21 1
   ATOM 623 HG22 A VAL A 22 ? -2.93660 -8.49344 17.25137 0.234 29.01468 H ? A ? 21 HG22 1
   ATOM 624 HG23 A VAL A 22 ? -2.19868 -7.09930 17.43941 0.234 29.01468 H ? A ? 21 HG23 1
   ATOM 625 N B VAL A 22 ? -3.72240 -4.87613 17.53419 0.356 16.30052 N ? A ? 21 N 1
   ATOM 626 CA B VAL A 22 ? -4.54381 -6.05455 17.81158 0.356 13.95912 C ? A ? 21 CA 1
   ATOM 627 C B VAL A 22 ? -5.67182 -5.62459 18.74229 0.356 17.05133 C ? A ? 21 C 1
   ATOM 628 O B VAL A 22 ? -5.42858 -5.17504 19.85825 0.356 16.07694 O ? A ? 21 O 1
   ATOM 629 CB B VAL A 22 ? -3.72167 -7.20659 18.41605 0.356 15.36533 C ? A ? 21 CB 1
   ATOM 630 CG1 B VAL A 22 ? -4.64001 -8.39422 18.77781 0.356 14.47116 C ? A ? 21 CG1 1
   ATOM 631 CG2 B VAL A 22 ? -2.58914 -7.65098 17.41661 0.356 20.96487 C ? A ? 21 CG2 1
   ATOM 632 H B VAL A 22 ? -3.40516 -4.50568 18.24252 0.356 19.50583 H ? A ? 21 H 1
   ATOM 633 HA B VAL A 22 ? -4.93757 -6.37566 16.98529 0.356 16.69615 H ? A ? 21 HA 1
   ATOM 634 HB B VAL A 22 ? -3.29748 -6.90107 19.23313 0.356 18.38360 H ? A ? 21 HB 1
   ATOM 635 HG11 B VAL A 22 ? -4.09084 -9.15006 19.03859 0.356 17.31060 H ? A ? 21 HG11 1
   ATOM 636 HG12 B VAL A 22 ? -5.21665 -8.13489 19.51343 0.356 17.31060 H ? A ? 21 HG12 1
   ATOM 637 HG13 B VAL A 22 ? -5.17596 -8.62633 18.00335 0.356 17.31060 H ? A ? 21 HG13 1
   ATOM 638 HG21 B VAL A 22 ? -1.95472 -8.21327 17.88802 0.356 25.10305 H ? A ? 21 HG21 1
   ATOM 639 HG22 B VAL A 22 ? -2.98996 -8.14595 16.68500 0.356 25.10305 H ? A ? 21 HG22 1
   ATOM 640 HG23 B VAL A 22 ? -2.14128 -6.86110 17.07540 0.356 25.10305 H ? A ? 21 HG23 1
   ATOM 641 N C VAL A 22 ? -3.72560 -5.06873 17.51049 0.411 16.21510 N ? A ? 21 N 1
   ATOM 642 CA C VAL A 22 ? -4.59465 -6.23777 17.67748 0.411 13.79108 C ? A ? 21 CA 1
   ATOM 643 C C VAL A 22 ? -5.64666 -5.92401 18.73769 0.411 16.73894 C ? A ? 21 C 1
   ATOM 644 O C VAL A 22 ? -5.32619 -5.73982 19.90162 0.411 14.16071 O ? A ? 21 O 1
   ATOM 645 CB C VAL A 22 ? -3.81536 -7.51067 18.07378 0.411 11.97377 C ? A ? 21 CB 1
   ATOM 646 CG1 C VAL A 22 ? -4.78810 -8.71991 18.32217 0.411 13.61403 C ? A ? 21 CG1 1
   ATOM 647 CG2 C VAL A 22 ? -2.67334 -7.85710 17.01204 0.411 12.32687 C ? A ? 21 CG2 1
   ATOM 648 H C VAL A 22 ? -3.28861 -4.86675 18.22312 0.411 19.40332 H ? A ? 21 H 1
   ATOM 649 HA C VAL A 22 ? -5.04087 -6.39531 16.83075 0.411 16.49451 H ? A ? 21 HA 1
   ATOM 650 HB C VAL A 22 ? -3.36265 -7.33890 18.91428 0.411 14.31373 H ? A ? 21 HB 1
   ATOM 651 HG11 C VAL A 22 ? -4.27882 -9.54509 18.29758 0.411 16.28204 H ? A ? 21 HG11 1
   ATOM 652 HG12 C VAL A 22 ? -5.20660 -8.61525 19.19097 0.411 16.28204 H ? A ? 21 HG12 1
   ATOM 653 HG13 C VAL A 22 ? -5.46525 -8.72830 17.62770 0.411 16.28204 H ? A ? 21 HG13 1
   ATOM 654 HG21 C VAL A 22 ? -2.28312 -8.71619 17.23697 0.411 14.73744 H ? A ? 21 HG21 1
   ATOM 655 HG22 C VAL A 22 ? -3.06655 -7.89418 16.12609 0.411 14.73744 H ? A ? 21 HG22 1
   ATOM 656 HG23 C VAL A 22 ? -1.99300 -7.16640 17.04334 0.411 14.73744 H ? A ? 21 HG23 1
   ATOM 657 N A ASN A 23 ? -6.90840 -5.64378 18.11608 0.233 16.21027 N ? A ? 22 N 1
   ATOM 658 CA A ASN A 23 ? -8.14460 -5.16769 18.75710 0.233 18.45155 C ? A ? 22 CA 1
   ATOM 659 C A ASN A 23 ? -7.96335 -3.77519 19.35179 0.233 20.84917 C ? A ? 22 C 1
   ATOM 660 O A ASN A 23 ? -8.64487 -3.40257 20.31390 0.233 21.22324 O ? A ? 22 O 1
   ATOM 661 CB A ASN A 23 ? -8.61544 -6.15140 19.83977 0.233 18.10824 C ? A ? 22 CB 1
   ATOM 662 CG A ASN A 23 ? -9.38200 -7.35016 19.26779 0.233 15.49612 C ? A ? 22 CG 1
   ATOM 663 OD1 A ASN A 23 ? -9.19991 -7.74693 18.11548 0.233 15.80715 O ? A ? 22 OD1 1
   ATOM 664 ND2 A ASN A 23 ? -10.24453 -7.93292 20.09130 0.233 25.42682 N ? A ? 22 ND2 1
   ATOM 665 H A ASN A 23 ? -7.00735 -5.86769 17.29166 0.234 19.39752 H ? A ? 22 H 1
   ATOM 666 HA A ASN A 23 ? -8.83760 -5.10862 18.08097 0.234 22.08707 H ? A ? 22 HA 1
   ATOM 667 HB2 A ASN A 23 ? -7.84119 -6.49101 20.31526 0.234 21.67509 H ? A ? 22 HB2 1
   ATOM 668 HB3 A ASN A 23 ? -9.20414 -5.68574 20.45417 0.234 21.67509 H ? A ? 22 HB3 1
   ATOM 669 HD21 A ASN A 23 ? -10.70288 -8.61014 19.82506 0.234 30.45738 H ? A ? 22 HD21 1
   ATOM 670 HD22 A ASN A 23 ? -10.34504 -7.63329 20.89113 0.234 30.45738 H ? A ? 22 HD22 1
   ATOM 671 N B ASN A 23 ? -6.91641 -5.73964 18.27371 0.356 17.06638 N ? A ? 22 N 1
   ATOM 672 CA B ASN A 23 ? -8.06728 -5.24350 19.04482 0.356 17.37955 C ? A ? 22 CA 1
   ATOM 673 C B ASN A 23 ? -7.81981 -3.82397 19.54133 0.356 20.15366 C ? A ? 22 C 1
   ATOM 674 O B ASN A 23 ? -8.14740 -3.47881 20.67953 0.356 19.87225 O ? A ? 22 O 1
   ATOM 675 CB B ASN A 23 ? -8.38930 -6.16137 20.23083 0.356 15.54875 C ? A ? 22 CB 1
   ATOM 676 CG B ASN A 23 ? -9.19417 -7.37499 19.83375 0.356 16.14866 C ? A ? 22 CG 1
   ATOM 677 OD1 B ASN A 23 ? -9.23229 -7.78273 18.67105 0.356 20.01560 O ? A ? 22 OD1 1
   ATOM 678 ND2 B ASN A 23 ? -9.87898 -7.94749 20.81230 0.356 18.53553 N ? A ? 22 ND2 1
   ATOM 679 H B ASN A 23 ? -7.12177 -6.09744 17.51912 0.356 20.42485 H ? A ? 22 H 1
   ATOM 680 HA B ASN A 23 ? -8.83506 -5.23349 18.45211 0.356 20.80066 H ? A ? 22 HA 1
   ATOM 681 HB2 B ASN A 23 ? -7.55868 -6.46939 20.62591 0.356 18.60371 H ? A ? 22 HB2 1
   ATOM 682 HB3 B ASN A 23 ? -8.90305 -5.66266 20.88524 0.356 18.60371 H ? A ? 22 HB3 1
   ATOM 683 HD21 B ASN A 23 ? -10.35811 -8.64340 20.65186 0.356 22.18784 H ? A ? 22 HD21 1
   ATOM 684 HD22 B ASN A 23 ? -9.84451 -7.62330 21.60811 0.356 22.18784 H ? A ? 22 HD22 1
   ATOM 685 N C ASN A 23 ? -6.91965 -5.90303 18.34150 0.411 17.10818 N ? A ? 22 N 1
   ATOM 686 CA C ASN A 23 ? -8.01302 -5.52632 19.25736 0.411 16.73084 C ? A ? 22 CA 1
   ATOM 687 C C ASN A 23 ? -7.78027 -4.16307 19.92006 0.411 17.51554 C ? A ? 22 C 1
   ATOM 688 O C ASN A 23 ? -8.14185 -3.94639 21.08891 0.411 16.93592 O ? A ? 22 O 1
   ATOM 689 CB C ASN A 23 ? -8.22144 -6.58440 20.34976 0.411 17.91146 C ? A ? 22 CB 1
   ATOM 690 CG C ASN A 23 ? -9.15537 -7.70366 19.94353 0.411 18.33389 C ? A ? 22 CG 1
   ATOM 691 OD1 C ASN A 23 ? -9.07454 -8.28890 18.86540 0.411 12.74497 O ? A ? 22 OD1 1
   ATOM 692 ND2 C ASN A 23 ? -10.05617 -8.03083 20.85000 0.411 20.17271 N ? A ? 22 ND2 1
   ATOM 693 H C ASN A 23 ? -7.18223 -6.10218 17.54716 0.411 20.47502 H ? A ? 22 H 1
   ATOM 694 HA C ASN A 23 ? -8.81642 -5.46265 18.71755 0.411 20.02221 H ? A ? 22 HA 1
   ATOM 695 HB2 C ASN A 23 ? -7.36340 -6.98009 20.56907 0.411 21.43895 H ? A ? 22 HB2 1
   ATOM 696 HB3 C ASN A 23 ? -8.59842 -6.15434 21.13324 0.411 21.43895 H ? A ? 22 HB3 1
   ATOM 697 HD21 C ASN A 23 ? -10.62074 -8.65902 20.68799 0.411 24.15246 H ? A ? 22 HD21 1
   ATOM 698 HD22 C ASN A 23 ? -10.07886 -7.61595 21.60296 0.411 24.15246 H ? A ? 22 HD22 1
   ATOM 699 N A GLY A 24 ? -7.04687 -2.99249 18.78333 0.233 17.22020 N ? A ? 23 N 1
   ATOM 700 CA A GLY A 24 ? -6.75490 -1.66529 19.27018 0.233 17.59559 C ? A ? 23 CA 1
   ATOM 701 C A GLY A 24 ? -5.53103 -1.55700 20.15225 0.233 15.80404 C ? A ? 23 C 1
   ATOM 702 O A GLY A 24 ? -5.14827 -0.43330 20.51268 0.233 24.50635 O ? A ? 23 O 1
   ATOM 703 H A GLY A 24 ? -6.57644 -3.22133 18.10074 0.234 20.60945 H ? A ? 23 H 1
   ATOM 704 HA2 A GLY A 24 ? -6.62165 -1.07906 18.50895 0.234 21.05992 H ? A ? 23 HA2 1
   ATOM 705 HA3 A GLY A 24 ? -7.51563 -1.34959 19.78255 0.234 21.05992 H ? A ? 23 HA3 1
   ATOM 706 N B GLY A 24 ? -7.21576 -3.00240 18.68530 0.356 17.30512 N ? A ? 23 N 1
   ATOM 707 CA B GLY A 24 ? -6.92061 -1.63412 19.03405 0.356 17.75135 C ? A ? 23 CA 1
   ATOM 708 C B GLY A 24 ? -5.70818 -1.44124 19.90832 0.356 14.64106 C ? A ? 23 C 1
   ATOM 709 O B GLY A 24 ? -5.36519 -0.28708 20.20628 0.356 18.59743 O ? A ? 23 O 1
   ATOM 710 H B GLY A 24 ? -6.96850 -3.22432 17.89207 0.356 20.71135 H ? A ? 23 H 1
   ATOM 711 HA2 B GLY A 24 ? -6.77744 -1.13096 18.21720 0.356 21.24682 H ? A ? 23 HA2 1
   ATOM 712 HA3 B GLY A 24 ? -7.68405 -1.26330 19.50367 0.356 21.24682 H ? A ? 23 HA3 1
   ATOM 713 N C GLY A 24 ? -7.13451 -3.25142 19.20466 0.411 17.08828 N ? A ? 23 N 1
   ATOM 714 CA C GLY A 24 ? -6.88334 -1.93378 19.71832 0.411 11.42709 C ? A ? 23 CA 1
   ATOM 715 C C GLY A 24 ? -5.61993 -1.75729 20.52387 0.411 18.18174 C ? A ? 23 C 1
   ATOM 716 O C GLY A 24 ? -5.34673 -0.63875 20.98020 0.411 22.15111 O ? A ? 23 O 1
   ATOM 717 H C GLY A 24 ? -6.83210 -3.38299 18.41040 0.411 20.45115 H ? A ? 23 H 1
   ATOM 718 HA2 C GLY A 24 ? -6.83713 -1.31887 18.96955 0.411 13.65772 H ? A ? 23 HA2 1
   ATOM 719 HA3 C GLY A 24 ? -7.62703 -1.68230 20.28805 0.411 13.65772 H ? A ? 23 HA3 1
   ATOM 720 N A HIS A 25 ? -4.93074 -2.68134 20.53622 0.233 18.88764 N ? A ? 24 N 1
   ATOM 721 CA A HIS A 25 ? -3.71041 -2.69481 21.33785 0.233 18.77850 C ? A ? 24 CA 1
   ATOM 722 C A HIS A 25 ? -2.54317 -2.53166 20.36726 0.233 16.48890 C ? A ? 24 C 1
   ATOM 723 O A HIS A 25 ? -2.16419 -3.49526 19.69632 0.233 17.91467 O ? A ? 24 O 1
   ATOM 724 CB A HIS A 25 ? -3.57080 -3.99977 22.11760 0.233 20.08809 C ? A ? 24 CB 1
   ATOM 725 CG A HIS A 25 ? -4.69455 -4.29828 23.06505 0.233 19.49079 C ? A ? 24 CG 1
   ATOM 726 ND1 A HIS A 25 ? -5.25849 -3.34860 23.88959 0.233 25.76902 N ? A ? 24 ND1 1
   ATOM 727 CD2 A HIS A 25 ? -5.33601 -5.46074 23.33858 0.233 26.84393 C ? A ? 24 CD2 1
   ATOM 728 CE1 A HIS A 25 ? -6.18523 -3.92314 24.64538 0.233 24.69074 C ? A ? 24 CE1 1
   ATOM 729 NE2 A HIS A 25 ? -6.27894 -5.19462 24.30164 0.233 28.12908 N ? A ? 24 NE2 1
   ATOM 730 H A HIS A 25 ? -5.21808 -3.46784 20.34015 0.234 22.61038 H ? A ? 24 H 1
   ATOM 731 HA A HIS A 25 ? -3.73043 -1.96394 21.97529 0.234 22.47940 H ? A ? 24 HA 1
   ATOM 732 HB2 A HIS A 25 ? -3.52338 -4.73229 21.48352 0.234 24.05091 H ? A ? 24 HB2 1
   ATOM 733 HB3 A HIS A 25 ? -2.75414 -3.95930 22.63945 0.234 24.05091 H ? A ? 24 HB3 1
   ATOM 734 HD1 A HIS A 25 ? -5.04379 -2.51610 23.91077 0.234 30.86803 H ? A ? 24 HD1 1
   ATOM 735 HD2 A HIS A 25 ? -5.16846 -6.28708 22.94617 0.234 32.15792 H ? A ? 24 HD2 1
   ATOM 736 HE1 A HIS A 25 ? -6.68505 -3.50113 25.30643 0.234 29.57409 H ? A ? 24 HE1 1
   ATOM 737 N B HIS A 25 ? -5.06536 -2.52636 20.32786 0.356 15.70223 N ? A ? 24 N 1
   ATOM 738 CA B HIS A 25 ? -3.88865 -2.46806 21.17499 0.356 19.04505 C ? A ? 24 CA 1
   ATOM 739 C B HIS A 25 ? -2.68119 -2.41691 20.24861 0.356 16.07824 C ? A ? 24 C 1
   ATOM 740 O B HIS A 25 ? -2.39774 -3.37864 19.53194 0.356 16.86743 O ? A ? 24 O 1
   ATOM 741 CB B HIS A 25 ? -3.74461 -3.67175 22.11385 0.356 21.20712 C ? A ? 24 CB 1
   ATOM 742 CG B HIS A 25 ? -4.91292 -3.89887 23.03529 0.356 23.19547 C ? A ? 24 CG 1
   ATOM 743 ND1 B HIS A 25 ? -4.97907 -3.37449 24.31152 0.356 29.59655 N ? A ? 24 ND1 1
   ATOM 744 CD2 B HIS A 25 ? -6.03679 -4.63869 22.87619 0.356 24.04501 C ? A ? 24 CD2 1
   ATOM 745 CE1 B HIS A 25 ? -6.09892 -3.77776 24.89698 0.356 26.60195 C ? A ? 24 CE1 1
   ATOM 746 NE2 B HIS A 25 ? -6.76807 -4.52801 24.03813 0.356 21.65991 N ? A ? 24 NE2 1
   ATOM 747 H B HIS A 25 ? -5.30114 -3.32877 20.12752 0.356 18.78788 H ? A ? 24 H 1
   ATOM 748 HA B HIS A 25 ? -3.95510 -1.68212 21.73960 0.356 22.79927 H ? A ? 24 HA 1
   ATOM 749 HB2 B HIS A 25 ? -3.63889 -4.47130 21.57492 0.356 25.39375 H ? A ? 24 HB2 1
   ATOM 750 HB3 B HIS A 25 ? -2.95902 -3.53819 22.66693 0.356 25.39375 H ? A ? 24 HB3 1
   ATOM 751 HD2 B HIS A 25 ? -6.27103 -5.13015 22.12220 0.356 28.79922 H ? A ? 24 HD2 1
   ATOM 752 HE1 B HIS A 25 ? -6.36724 -3.56877 25.76256 0.356 31.86755 H ? A ? 24 HE1 1
   ATOM 753 HE2 B HIS A 25 ? -7.53556 -4.88848 24.18174 0.356 25.93710 H ? A ? 24 HE2 1
   ATOM 754 N C HIS A 25 ? -4.86731 -2.82614 20.76140 0.411 20.49348 N ? A ? 24 N 1
   ATOM 755 CA C HIS A 25 ? -3.59894 -2.76083 21.48564 0.411 18.45182 C ? A ? 24 CA 1
   ATOM 756 C C HIS A 25 ? -2.51844 -2.56371 20.41742 0.411 16.40540 C ? A ? 24 C 1
   ATOM 757 O C HIS A 25 ? -2.18640 -3.51890 19.71247 0.411 17.89469 O ? A ? 24 O 1
   ATOM 758 CB C HIS A 25 ? -3.36429 -4.03240 22.30834 0.411 18.63520 C ? A ? 24 CB 1
   ATOM 759 CG C HIS A 25 ? -4.53875 -4.47674 23.13446 0.411 17.40963 C ? A ? 24 CG 1
   ATOM 760 ND1 C HIS A 25 ? -4.71876 -4.08001 24.44284 0.411 33.31270 N ? A ? 24 ND1 1
   ATOM 761 CD2 C HIS A 25 ? -5.57678 -5.30177 22.84756 0.411 18.64358 C ? A ? 24 CD2 1
   ATOM 762 CE1 C HIS A 25 ? -5.82869 -4.62506 24.92171 0.411 25.86438 C ? A ? 24 CE1 1
   ATOM 763 NE2 C HIS A 25 ? -6.36721 -5.37593 23.97395 0.411 27.71444 N ? A ? 24 NE2 1
   ATOM 764 H C HIS A 25 ? -5.07362 -3.62146 20.50743 0.411 24.53738 H ? A ? 24 H 1
   ATOM 765 HA C HIS A 25 ? -3.59420 -2.01534 22.10623 0.411 22.08739 H ? A ? 24 HA 1
   ATOM 766 HB2 C HIS A 25 ? -3.14536 -4.75593 21.70049 0.411 22.30745 H ? A ? 24 HB2 1
   ATOM 767 HB3 C HIS A 25 ? -2.62454 -3.87378 22.91539 0.411 22.30745 H ? A ? 24 HB3 1
   ATOM 768 HD2 C HIS A 25 ? -5.72722 -5.73707 22.03961 0.411 22.31751 H ? A ? 24 HD2 1
   ATOM 769 HE1 C HIS A 25 ? -6.17054 -4.50091 25.77764 0.411 30.98247 H ? A ? 24 HE1 1
   ATOM 770 HE2 C HIS A 25 ? -7.09095 -5.83441 24.04878 0.411 33.20253 H ? A ? 24 HE2 1
   ATOM 771 N . LYS A 26 ? -1.96537 -1.32042 20.29219 1.000 18.86377 N ? A ? 25 N 1
   ATOM 772 CA . LYS A 26 ? -0.84563 -1.04565 19.34622 1.000 17.57963 C ? A ? 25 CA 1
   ATOM 773 C . LYS A 26 ? 0.47153 -1.49682 19.94889 1.000 15.75491 C ? A ? 25 C 1
   ATOM 774 O . LYS A 26 ? 0.67170 -1.48789 21.19622 1.000 16.67558 O ? A ? 25 O 1
   ATOM 775 HA . LYS A 26 ? -0.99072 -1.53577 18.52183 1.000 21.04076 H ? A ? 25 HA 1
   ATOM 776 CB A LYS A 26 ? -0.78077 0.43030 18.99870 0.570 19.21872 C ? A ? 25 CB 1
   ATOM 777 CG A LYS A 26 ? -1.99076 0.89615 18.16750 0.570 27.01160 C ? A ? 25 CG 1
   ATOM 778 CD A LYS A 26 ? -2.16295 2.39360 18.26874 0.570 34.51748 C ? A ? 25 CD 1
   ATOM 779 CE A LYS A 26 ? -2.65260 2.78902 19.64115 0.570 30.25558 C ? A ? 25 CE 1
   ATOM 780 NZ A LYS A 26 ? -4.01757 2.24280 19.93296 0.570 54.72981 N ? A ? 25 NZ 1
   ATOM 781 H A LYS A 26 ? -2.19472 -0.64274 20.76942 0.234 22.58173 H ? A ? 25 H 1
   ATOM 782 HB2 A LYS A 26 ? -0.76171 0.94782 19.81889 0.570 23.00767 H ? A ? 25 HB2 1
   ATOM 783 HB3 A LYS A 26 ? 0.02246 0.59848 18.48157 0.570 23.00767 H ? A ? 25 HB3 1
   ATOM 784 HG2 A LYS A 26 ? -1.85306 0.66396 17.23582 0.570 32.35913 H ? A ? 25 HG2 1
   ATOM 785 HG3 A LYS A 26 ? -2.79620 0.47003 18.50006 0.570 32.35913 H ? A ? 25 HG3 1
   ATOM 786 HD2 A LYS A 26 ? -1.31073 2.82864 18.10951 0.570 41.36618 H ? A ? 25 HD2 1
   ATOM 787 HD3 A LYS A 26 ? -2.81399 2.68933 17.61331 0.570 41.36618 H ? A ? 25 HD3 1
   ATOM 788 HE2 A LYS A 26 ? -2.03986 2.44459 20.30959 0.570 36.25190 H ? A ? 25 HE2 1
   ATOM 789 HE3 A LYS A 26 ? -2.69564 3.75642 19.69765 0.570 36.25190 H ? A ? 25 HE3 1
   ATOM 790 HZ1 A LYS A 26 ? -4.23833 2.41093 20.77860 0.570 65.62098 H ? A ? 25 HZ1 1
   ATOM 791 HZ2 A LYS A 26 ? -4.61822 2.62203 19.39677 0.570 65.62098 H ? A ? 25 HZ2 1
   ATOM 792 HZ3 A LYS A 26 ? -4.02777 1.36265 19.80130 0.570 65.62098 H ? A ? 25 HZ3 1
   ATOM 793 CB B LYS A 26 ? -0.76730 0.43596 18.99482 0.430 19.19054 C ? A ? 25 CB 1
   ATOM 794 CG B LYS A 26 ? -1.99763 0.97428 18.23762 0.430 26.95207 C ? A ? 25 CG 1
   ATOM 795 CD B LYS A 26 ? -1.79235 2.42410 17.77661 0.430 30.04901 C ? A ? 25 CD 1
   ATOM 796 CE B LYS A 26 ? -0.71650 2.58700 16.73429 0.430 27.68842 C ? A ? 25 CE 1
   ATOM 797 NZ B LYS A 26 ? -0.56620 3.99951 16.22426 0.430 42.44688 N ? A ? 25 NZ 1
   ATOM 798 H B LYS A 26 ? -2.09060 -0.68994 20.86351 0.356 22.58173 H ? A ? 25 H 1
   ATOM 799 HB2 B LYS A 26 ? -0.68188 0.94494 19.81613 0.430 22.97385 H ? A ? 25 HB2 1
   ATOM 800 HB3 B LYS A 26 ? 0.00996 0.58025 18.43273 0.430 22.97385 H ? A ? 25 HB3 1
   ATOM 801 HG2 B LYS A 26 ? -2.15649 0.42577 17.45353 0.430 32.28769 H ? A ? 25 HG2 1
   ATOM 802 HG3 B LYS A 26 ? -2.77070 0.94817 18.82292 0.430 32.28769 H ? A ? 25 HG3 1
   ATOM 803 HD2 B LYS A 26 ? -2.62268 2.75125 17.39657 0.430 36.00402 H ? A ? 25 HD2 1
   ATOM 804 HD3 B LYS A 26 ? -1.54345 2.96318 18.54364 0.430 36.00402 H ? A ? 25 HD3 1
   ATOM 805 HE2 B LYS A 26 ? 0.13317 2.32076 17.11910 0.430 33.17131 H ? A ? 25 HE2 1
   ATOM 806 HE3 B LYS A 26 ? -0.92909 2.02096 15.97580 0.430 33.17131 H ? A ? 25 HE3 1
   ATOM 807 HZ1 B LYS A 26 ? 0.06135 4.03039 15.59393 0.430 50.88146 H ? A ? 25 HZ1 1
   ATOM 808 HZ2 B LYS A 26 ? -1.33636 4.28210 15.87916 0.430 50.88146 H ? A ? 25 HZ2 1
   ATOM 809 HZ3 B LYS A 26 ? -0.33266 4.54069 16.89110 0.430 50.88146 H ? A ? 25 HZ3 1
   ATOM 810 H C LYS A 26 ? -2.21968 -0.63112 20.73916 0.411 22.58173 H ? A ? 25 H 1
   ATOM 811 N A PHE A 27 ? 1.39389 -1.90581 19.05314 0.494 15.74362 N ? A ? 26 N 1
   ATOM 812 CA A PHE A 27 ? 2.72871 -2.30676 19.48023 0.494 16.87121 C ? A ? 26 CA 1
   ATOM 813 C A PHE A 27 ? 3.68124 -2.24579 18.30451 0.494 14.36218 C ? A ? 26 C 1
   ATOM 814 O A PHE A 27 ? 3.25607 -2.21258 17.15683 0.494 14.53612 O ? A ? 26 O 1
   ATOM 815 CB A PHE A 27 ? 2.76176 -3.71794 20.07180 0.494 16.13522 C ? A ? 26 CB 1
   ATOM 816 CG A PHE A 27 ? 2.26946 -4.80059 19.16471 0.494 15.29726 C ? A ? 26 CG 1
   ATOM 817 CD1 A PHE A 27 ? 0.90287 -5.08104 19.03956 0.494 19.99051 C ? A ? 26 CD1 1
   ATOM 818 CD2 A PHE A 27 ? 3.17413 -5.56189 18.42543 0.494 17.70082 C ? A ? 26 CD2 1
   ATOM 819 CE1 A PHE A 27 ? 0.47077 -6.08158 18.21666 0.494 17.46314 C ? A ? 26 CE1 1
   ATOM 820 CE2 A PHE A 27 ? 2.73192 -6.57621 17.60451 0.494 16.82046 C ? A ? 26 CE2 1
   ATOM 821 CZ A PHE A 27 ? 1.38031 -6.85499 17.50078 0.494 17.16815 C ? A ? 26 CZ 1
   ATOM 822 H A PHE A 27 ? 1.26209 -1.95555 18.20475 0.494 18.83754 H ? A ? 26 H 1
   ATOM 823 HA A PHE A 27 ? 3.01508 -1.67416 20.15751 0.494 20.19066 H ? A ? 26 HA 1
   ATOM 824 HB2 A PHE A 27 ? 3.67880 -3.93053 20.30578 0.494 19.30746 H ? A ? 26 HB2 1
   ATOM 825 HB3 A PHE A 27 ? 2.20533 -3.73010 20.86624 0.494 19.30746 H ? A ? 26 HB3 1
   ATOM 826 HD1 A PHE A 27 ? 0.28401 -4.58124 19.52133 0.494 23.93381 H ? A ? 26 HD1 1
   ATOM 827 HD2 A PHE A 27 ? 4.08472 -5.38325 18.48710 0.494 21.18618 H ? A ? 26 HD2 1
   ATOM 828 HE1 A PHE A 27 ? -0.44045 -6.24796 18.13367 0.494 20.90097 H ? A ? 26 HE1 1
   ATOM 829 HE2 A PHE A 27 ? 3.34564 -7.07676 17.11697 0.494 20.12976 H ? A ? 26 HE2 1
   ATOM 830 HZ A PHE A 27 ? 1.08332 -7.55047 16.95948 0.494 20.54698 H ? A ? 26 HZ 1
   ATOM 831 N B PHE A 27 ? 1.40065 -1.87823 19.04525 0.506 15.70296 N ? A ? 26 N 1
   ATOM 832 CA B PHE A 27 ? 2.73114 -2.31445 19.45349 0.506 16.85567 C ? A ? 26 CA 1
   ATOM 833 C B PHE A 27 ? 3.66124 -2.26227 18.26115 0.506 14.36277 C ? A ? 26 C 1
   ATOM 834 O B PHE A 27 ? 3.21066 -2.29865 17.12406 0.506 14.46486 O ? A ? 26 O 1
   ATOM 835 CB B PHE A 27 ? 2.72696 -3.73321 20.02114 0.506 15.99126 C ? A ? 26 CB 1
   ATOM 836 CG B PHE A 27 ? 2.27523 -4.79893 19.07027 0.506 15.70830 C ? A ? 26 CG 1
   ATOM 837 CD1 B PHE A 27 ? 0.91305 -5.02491 18.80218 0.506 19.34616 C ? A ? 26 CD1 1
   ATOM 838 CD2 B PHE A 27 ? 3.21487 -5.60429 18.43118 0.506 17.58416 C ? A ? 26 CD2 1
   ATOM 839 CE1 B PHE A 27 ? 0.53446 -6.01394 17.93997 0.506 18.39965 C ? A ? 26 CE1 1
   ATOM 840 CE2 B PHE A 27 ? 2.81536 -6.60259 17.57836 0.506 16.97818 C ? A ? 26 CE2 1
   ATOM 841 CZ B PHE A 27 ? 1.47762 -6.82428 17.33601 0.506 18.14280 C ? A ? 26 CZ 1
   ATOM 842 H B PHE A 27 ? 1.27418 -1.88920 18.19468 0.506 18.78876 H ? A ? 26 H 1
   ATOM 843 HA B PHE A 27 ? 3.04921 -1.70231 20.13541 0.506 20.17200 H ? A ? 26 HA 1
   ATOM 844 HB2 B PHE A 27 ? 3.62981 -3.95515 20.29772 0.506 19.13472 H ? A ? 26 HB2 1
   ATOM 845 HB3 B PHE A 27 ? 2.13077 -3.75538 20.78597 0.506 19.13472 H ? A ? 26 HB3 1
   ATOM 846 HD1 B PHE A 27 ? 0.26688 -4.49806 19.21424 0.506 23.16059 H ? A ? 26 HD1 1
   ATOM 847 HD2 B PHE A 27 ? 4.12151 -5.46423 18.58379 0.506 21.04619 H ? A ? 26 HD2 1
   ATOM 848 HE1 B PHE A 27 ? -0.36808 -6.14379 17.75704 0.506 22.02479 H ? A ? 26 HE1 1
   ATOM 849 HE2 B PHE A 27 ? 3.45365 -7.13427 17.16026 0.506 20.31902 H ? A ? 26 HE2 1
   ATOM 850 HZ B PHE A 27 ? 1.21125 -7.51321 16.77092 0.506 21.71656 H ? A ? 26 HZ 1
   ATOM 851 N A SER A 28 ? 4.98576 -2.21856 18.60212 0.494 14.02765 N ? A ? 27 N 1
   ATOM 852 CA A SER A 28 ? 6.01556 -2.31139 17.57555 0.494 14.16881 C ? A ? 27 CA 1
   ATOM 853 C A SER A 28 ? 7.08385 -3.32546 18.00477 0.494 14.19622 C ? A ? 27 C 1
   ATOM 854 O A SER A 28 ? 7.44976 -3.43556 19.19061 0.494 15.00091 O ? A ? 27 O 1
   ATOM 855 CB A SER A 28 ? 6.67928 -0.94069 17.30617 0.494 17.65045 C ? A ? 27 CB 1
   ATOM 856 OG A SER A 28 ? 5.78466 -0.01034 16.70407 0.494 17.60401 O ? A ? 27 OG 1
   ATOM 857 H A SER A 28 ? 5.29594 -2.14610 19.40095 0.494 16.77838 H ? A ? 27 H 1
   ATOM 858 HA A SER A 28 ? 5.61227 -2.62105 16.74950 0.494 16.94778 H ? A ? 27 HA 1
   ATOM 859 HB2 A SER A 28 ? 6.98440 -0.57380 18.15068 0.494 21.12575 H ? A ? 27 HB2 1
   ATOM 860 HB3 A SER A 28 ? 7.43325 -1.07414 16.71067 0.494 21.12575 H ? A ? 27 HB3 1
   ATOM 861 HG A SER A 28 ? 4.99009 -0.23174 16.86297 0.494 21.07002 H ? A ? 27 HG 1
   ATOM 862 N B SER A 28 ? 4.97221 -2.16713 18.52641 0.506 13.99925 N ? A ? 27 N 1
   ATOM 863 CA B SER A 28 ? 5.97410 -2.31949 17.47652 0.506 13.72022 C ? A ? 27 CA 1
   ATOM 864 C B SER A 28 ? 7.00090 -3.38307 17.88175 0.506 14.22660 C ? A ? 27 C 1
   ATOM 865 O B SER A 28 ? 7.24529 -3.64624 19.06998 0.506 14.05824 O ? A ? 27 O 1
   ATOM 866 CB B SER A 28 ? 6.72772 -1.00387 17.17762 0.506 16.91839 C ? A ? 27 CB 1
   ATOM 867 OG B SER A 28 ? 5.84287 0.06464 16.86637 0.506 17.94605 O ? A ? 27 OG 1
   ATOM 868 H B SER A 28 ? 5.29900 -2.01501 19.30722 0.506 16.74430 H ? A ? 27 H 1
   ATOM 869 HA B SER A 28 ? 5.51930 -2.60401 16.66838 0.506 16.40947 H ? A ? 27 HA 1
   ATOM 870 HB2 B SER A 28 ? 7.24650 -0.75907 17.95982 0.506 20.24727 H ? A ? 27 HB2 1
   ATOM 871 HB3 B SER A 28 ? 7.31691 -1.14904 16.42086 0.506 20.24727 H ? A ? 27 HB3 1
   ATOM 872 HG B SER A 28 ? 5.45659 0.33010 17.56345 0.506 21.48046 H ? A ? 27 HG 1
   ATOM 873 N A VAL A 29 ? 7.58305 -4.06035 17.01185 0.494 14.04637 N ? A ? 28 N 1
   ATOM 874 CA A VAL A 29 ? 8.67753 -5.01752 17.16840 0.494 12.28726 C ? A ? 28 CA 1
   ATOM 875 C A VAL A 29 ? 9.78276 -4.64537 16.18470 0.494 12.70368 C ? A ? 28 C 1
   ATOM 876 O A VAL A 29 ? 9.53027 -4.29371 15.02896 0.494 13.86171 O ? A ? 28 O 1
   ATOM 877 CB A VAL A 29 ? 8.19897 -6.46594 16.94726 0.494 11.68691 C ? A ? 28 CB 1
   ATOM 878 CG1 A VAL A 29 ? 9.36034 -7.43578 17.00184 0.494 13.01061 C ? A ? 28 CG1 1
   ATOM 879 CG2 A VAL A 29 ? 7.18818 -6.85182 18.01435 0.494 14.10845 C ? A ? 28 CG2 1
   ATOM 880 H A VAL A 29 ? 7.29142 -4.02010 16.20381 0.494 16.80085 H ? A ? 28 H 1
   ATOM 881 HA A VAL A 29 ? 9.03784 -4.95695 18.06696 0.494 14.68991 H ? A ? 28 HA 1
   ATOM 882 HB A VAL A 29 ? 7.78724 -6.51722 16.07048 0.494 13.96950 H ? A ? 28 HB 1
   ATOM 883 HG11 A VAL A 29 ? 9.01556 -8.34235 16.98962 0.494 15.55794 H ? A ? 28 HG11 1
   ATOM 884 HG12 A VAL A 29 ? 9.93117 -7.28857 16.23153 0.494 15.55794 H ? A ? 28 HG12 1
   ATOM 885 HG13 A VAL A 29 ? 9.86101 -7.28328 17.81853 0.494 15.55794 H ? A ? 28 HG13 1
   ATOM 886 HG21 A VAL A 29 ? 6.96739 -7.79115 17.91526 0.494 16.87534 H ? A ? 28 HG21 1
   ATOM 887 HG22 A VAL A 29 ? 7.57651 -6.69379 18.88906 0.494 16.87534 H ? A ? 28 HG22 1
   ATOM 888 HG23 A VAL A 29 ? 6.39047 -6.31110 17.90399 0.494 16.87534 H ? A ? 28 HG23 1
   ATOM 889 N B VAL A 29 ? 7.61261 -3.97429 16.85676 0.506 14.49540 N ? A ? 28 N 1
   ATOM 890 CA B VAL A 29 ? 8.68327 -4.96747 16.97522 0.506 12.87508 C ? A ? 28 CA 1
   ATOM 891 C B VAL A 29 ? 9.80682 -4.53056 16.03623 0.506 11.09719 C ? A ? 28 C 1
   ATOM 892 O B VAL A 29 ? 9.57522 -4.12030 14.89211 0.506 14.37562 O ? A ? 28 O 1
   ATOM 893 CB B VAL A 29 ? 8.20666 -6.38922 16.62687 0.506 11.67200 C ? A ? 28 CB 1
   ATOM 894 CG1 B VAL A 29 ? 9.41845 -7.36718 16.41871 0.506 11.55494 C ? A ? 28 CG1 1
   ATOM 895 CG2 B VAL A 29 ? 7.30649 -6.94190 17.70470 0.506 13.41852 C ? A ? 28 CG2 1
   ATOM 896 H B VAL A 29 ? 7.41479 -3.80816 16.03647 0.506 17.33969 H ? A ? 28 H 1
   ATOM 897 HA B VAL A 29 ? 9.01054 -4.98931 17.88808 0.506 15.39530 H ? A ? 28 HA 1
   ATOM 898 HB B VAL A 29 ? 7.70793 -6.32888 15.79709 0.506 13.95161 H ? A ? 28 HB 1
   ATOM 899 HG11 B VAL A 29 ? 9.08773 -8.27868 16.39237 0.506 13.81113 H ? A ? 28 HG11 1
   ATOM 900 HG12 B VAL A 29 ? 9.85880 -7.15077 15.58195 0.506 13.81113 H ? A ? 28 HG12 1
   ATOM 901 HG13 B VAL A 29 ? 10.03958 -7.26185 17.15627 0.506 13.81113 H ? A ? 28 HG13 1
   ATOM 902 HG21 B VAL A 29 ? 7.08490 -7.86158 17.49022 0.506 16.04743 H ? A ? 28 HG21 1
   ATOM 903 HG22 B VAL A 29 ? 7.77159 -6.90340 18.55505 0.506 16.04743 H ? A ? 28 HG22 1
   ATOM 904 HG23 B VAL A 29 ? 6.49787 -6.40770 17.74547 0.506 16.04743 H ? A ? 28 HG23 1
   ATOM 905 N A ARG A 30 ? 11.01876 -4.70086 16.66629 0.494 11.01047 N ? A ? 29 N 1
   ATOM 906 CA A ARG A 30 ? 12.19194 -4.48461 15.82417 0.494 13.83372 C ? A ? 29 CA 1
   ATOM 907 C A ARG A 30 ? 13.11176 -5.70292 15.94393 0.494 12.79407 C ? A ? 29 C 1
   ATOM 908 O A ARG A 30 ? 13.34626 -6.19745 17.04314 0.494 14.62309 O ? A ? 29 O 1
   ATOM 909 CB A ARG A 30 ? 12.91792 -3.18797 16.25984 0.494 16.20113 C ? A ? 29 CB 1
   ATOM 910 CG A ARG A 30 ? 14.06469 -2.84374 15.34926 0.494 23.91232 C ? A ? 29 CG 1
   ATOM 911 CD A ARG A 30 ? 14.71699 -1.52141 15.75754 0.494 43.68829 C ? A ? 29 CD 1
   ATOM 912 NE A ARG A 30 ? 15.72577 -1.10780 14.81160 0.494 40.06940 N ? A ? 29 NE 1
   ATOM 913 CZ A ARG A 30 ? 15.51438 -0.33295 13.77296 0.494 33.44612 C ? A ? 29 CZ 1
   ATOM 914 NH1 A ARG A 30 ? 14.32532 0.20135 13.51467 0.494 48.50877 N ? A ? 29 NH1 1
   ATOM 915 NH2 A ARG A 30 ? 16.53065 -0.07827 12.99947 0.494 51.58871 N ? A ? 29 NH2 1
   ATOM 916 H A ARG A 30 ? 11.20704 -4.86449 17.48931 0.494 13.15777 H ? A ? 29 H 1
   ATOM 917 HA A ARG A 30 ? 11.94824 -4.39131 14.88993 0.494 16.54566 H ? A ? 29 HA 1
   ATOM 918 HB2 A ARG A 30 ? 12.28774 -2.45072 16.24465 0.494 19.38657 H ? A ? 29 HB2 1
   ATOM 919 HB3 A ARG A 30 ? 13.26857 -3.30625 17.15647 0.494 19.38657 H ? A ? 29 HB3 1
   ATOM 920 HG2 A ARG A 30 ? 14.73507 -3.54323 15.39628 0.494 28.63999 H ? A ? 29 HG2 1
   ATOM 921 HG3 A ARG A 30 ? 13.73933 -2.75665 14.43961 0.494 28.63999 H ? A ? 29 HG3 1
   ATOM 922 HD2 A ARG A 30 ? 14.03846 -0.82954 15.80029 0.494 52.37115 H ? A ? 29 HD2 1
   ATOM 923 HD3 A ARG A 30 ? 15.13848 -1.62675 16.62481 0.494 52.37115 H ? A ? 29 HD3 1
   ATOM 924 HE A ARG A 30 ? 16.52787 -1.39101 14.93821 0.494 48.02849 H ? A ? 29 HE 1
   ATOM 925 HH11 A ARG A 30 ? 13.66043 0.04361 14.03682 0.494 58.15573 H ? A ? 29 HH11 1
   ATOM 926 HH12 A ARG A 30 ? 14.22072 0.70486 12.82536 0.494 58.15573 H ? A ? 29 HH12 1
   ATOM 927 HH21 A ARG A 30 ? 17.30202 -0.41370 13.17853 0.494 61.85165 H ? A ? 29 HH21 1
   ATOM 928 HH22 A ARG A 30 ? 16.43039 0.42536 12.30961 0.494 61.85165 H ? A ? 29 HH22 1
   ATOM 929 N B ARG A 30 ? 11.03721 -4.58715 16.54008 0.506 12.58586 N ? A ? 29 N 1
   ATOM 930 CA B ARG A 30 ? 12.21721 -4.38590 15.69741 0.506 12.83130 C ? A ? 29 CA 1
   ATOM 931 C B ARG A 30 ? 13.15120 -5.57970 15.90387 0.506 13.52406 C ? A ? 29 C 1
   ATOM 932 O B ARG A 30 ? 13.42896 -5.95457 17.04918 0.506 16.06779 O ? A ? 29 O 1
   ATOM 933 CB B ARG A 30 ? 12.93823 -3.05897 16.07478 0.506 14.01975 C ? A ? 29 CB 1
   ATOM 934 CG B ARG A 30 ? 12.07627 -1.84814 15.92004 0.506 16.06195 C ? A ? 29 CG 1
   ATOM 935 CD B ARG A 30 ? 11.78298 -1.54672 14.49150 0.506 26.63878 C ? A ? 29 CD 1
   ATOM 936 NE B ARG A 30 ? 11.36851 -0.16016 14.31594 0.506 36.49240 N ? A ? 29 NE 1
   ATOM 937 CZ B ARG A 30 ? 12.19753 0.85929 14.09654 0.506 40.17322 C ? A ? 29 CZ 1
   ATOM 938 NH1 B ARG A 30 ? 13.50421 0.68500 14.00941 0.506 54.97920 N ? A ? 29 NH1 1
   ATOM 939 NH2 B ARG A 30 ? 11.69753 2.09054 13.96465 0.506 41.08223 N ? A ? 29 NH2 1
   ATOM 940 H B ARG A 30 ? 11.21555 -4.74070 17.36726 0.506 15.04824 H ? A ? 29 H 1
   ATOM 941 HA B ARG A 30 ? 11.96891 -4.34060 14.76083 0.506 15.34276 H ? A ? 29 HA 1
   ATOM 942 HB2 B ARG A 30 ? 13.21841 -3.10794 17.00214 0.506 16.76891 H ? A ? 29 HB2 1
   ATOM 943 HB3 B ARG A 30 ? 13.71170 -2.94875 15.49990 0.506 16.76891 H ? A ? 29 HB3 1
   ATOM 944 HG2 B ARG A 30 ? 11.23344 -1.99626 16.37677 0.506 19.21954 H ? A ? 29 HG2 1
   ATOM 945 HG3 B ARG A 30 ? 12.53110 -1.08188 16.30328 0.506 19.21954 H ? A ? 29 HG3 1
   ATOM 946 HD2 B ARG A 30 ? 12.58085 -1.69684 13.96069 0.506 31.91173 H ? A ? 29 HD2 1
   ATOM 947 HD3 B ARG A 30 ? 11.06565 -2.12172 14.18212 0.506 31.91173 H ? A ? 29 HD3 1
   ATOM 948 HE B ARG A 30 ? 10.52700 0.01238 14.35703 0.506 43.73608 H ? A ? 29 HE 1
   ATOM 949 HH11 B ARG A 30 ? 13.83966 -0.10225 14.09488 0.506 65.92025 H ? A ? 29 HH11 1
   ATOM 950 HH12 B ARG A 30 ? 14.01936 1.35880 13.86722 0.506 65.92025 H ? A ? 29 HH12 1
   ATOM 951 HH21 B ARG A 30 ? 10.84901 2.21844 14.02157 0.506 49.24388 H ? A ? 29 HH21 1
   ATOM 952 HH22 B ARG A 30 ? 12.22407 2.75555 13.82279 0.506 49.24388 H ? A ? 29 HH22 1
   ATOM 953 N A GLY A 31 ? 13.64261 -6.16648 14.81675 0.494 13.06472 N ? A ? 30 N 1
   ATOM 954 CA A GLY A 31 ? 14.54768 -7.30817 14.81336 0.494 13.92579 C ? A ? 30 CA 1
   ATOM 955 C A GLY A 31 ? 15.77387 -7.04970 13.95638 0.494 14.61957 C ? A ? 30 C 1
   ATOM 956 O A GLY A 31 ? 15.73935 -6.29212 12.98051 0.494 13.88064 O ? A ? 30 O 1
   ATOM 957 H A GLY A 31 ? 13.49304 -5.83498 14.03743 0.494 15.62287 H ? A ? 30 H 1
   ATOM 958 HA2 A GLY A 31 ? 14.83866 -7.49373 15.71989 0.494 16.65616 H ? A ? 30 HA2 1
   ATOM 959 HA3 A GLY A 31 ? 14.08609 -8.08661 14.46427 0.494 16.65616 H ? A ? 30 HA3 1
   ATOM 960 N B GLY A 31 ? 13.64533 -6.14273 14.80275 0.506 13.01594 N ? A ? 30 N 1
   ATOM 961 CA B GLY A 31 ? 14.56744 -7.26901 14.86157 0.506 13.91876 C ? A ? 30 CA 1
   ATOM 962 C B GLY A 31 ? 15.77248 -7.05419 13.96107 0.506 14.64549 C ? A ? 30 C 1
   ATOM 963 O B GLY A 31 ? 15.72141 -6.33466 12.95517 0.506 13.82893 O ? A ? 30 O 1
   ATOM 964 H B GLY A 31 ? 13.45892 -5.88689 14.00312 0.506 15.56433 H ? A ? 30 H 1
   ATOM 965 HA2 B GLY A 31 ? 14.87981 -7.38515 15.77252 0.506 16.64772 H ? A ? 30 HA2 1
   ATOM 966 HA3 B GLY A 31 ? 14.11107 -8.07688 14.57878 0.506 16.64772 H ? A ? 30 HA3 1
   ATOM 967 N . GLU A 32 ? 16.88970 -7.68173 14.35321 1.000 14.06414 N ? A ? 31 N 1
   ATOM 968 CA . GLU A 32 ? 18.11401 -7.60161 13.55993 1.000 14.35060 C ? A ? 31 CA 1
   ATOM 969 C . GLU A 32 ? 18.83011 -8.93808 13.62837 1.000 13.57872 C ? A ? 31 C 1
   ATOM 970 O . GLU A 32 ? 18.72092 -9.65929 14.65476 1.000 15.66283 O ? A ? 31 O 1
   ATOM 971 HA . GLU A 32 ? 17.89700 -7.41739 12.63264 1.000 17.16592 H ? A ? 31 HA 1
   ATOM 972 CB A GLU A 32 ? 19.03960 -6.48785 14.09079 0.418 18.14094 C ? A ? 31 CB 1
   ATOM 973 CG A GLU A 32 ? 19.28722 -6.55135 15.56679 0.418 23.68668 C ? A ? 31 CG 1
   ATOM 974 CD A GLU A 32 ? 20.56424 -7.29151 15.93001 0.418 36.12845 C ? A ? 31 CD 1
   ATOM 975 OE1 A GLU A 32 ? 21.61325 -7.04012 15.28857 0.418 42.14977 O ? A ? 31 OE1 1
   ATOM 976 OE2 A GLU A 32 ? 20.51034 -8.13124 16.85918 0.418 34.32865 O ? A ? 31 OE2 1
   ATOM 977 H A GLU A 32 ? 16.95562 -8.15465 15.06848 0.494 16.82217 H ? A ? 31 H 1
   ATOM 978 HB2 A GLU A 32 ? 19.89796 -6.55832 13.64452 0.418 21.71433 H ? A ? 31 HB2 1
   ATOM 979 HB3 A GLU A 32 ? 18.63428 -5.62827 13.89654 0.418 21.71433 H ? A ? 31 HB3 1
   ATOM 980 HG2 A GLU A 32 ? 19.35808 -5.64786 15.91260 0.418 28.36922 H ? A ? 31 HG2 1
   ATOM 981 HG3 A GLU A 32 ? 18.54566 -7.01145 15.99023 0.418 28.36922 H ? A ? 31 HG3 1
   ATOM 982 CB B GLU A 32 ? 19.04128 -6.47890 14.06846 0.582 18.16677 C ? A ? 31 CB 1
   ATOM 983 CG B GLU A 32 ? 19.38028 -6.56295 15.49275 0.582 22.89599 C ? A ? 31 CG 1
   ATOM 984 CD B GLU A 32 ? 20.57348 -7.45869 15.77674 0.582 36.69559 C ? A ? 31 CD 1
   ATOM 985 OE1 B GLU A 32 ? 21.35602 -7.78097 14.82650 0.582 20.96062 O ? A ? 31 OE1 1
   ATOM 986 OE2 B GLU A 32 ? 20.70175 -7.84678 16.96150 0.582 38.32674 O ? A ? 31 OE2 1
   ATOM 987 H B GLU A 32 ? 16.95814 -8.15418 15.06855 0.506 16.82217 H ? A ? 31 H 1
   ATOM 988 HB2 B GLU A 32 ? 19.87140 -6.51435 13.56792 0.582 21.74533 H ? A ? 31 HB2 1
   ATOM 989 HB3 B GLU A 32 ? 18.60198 -5.62650 13.92245 0.582 21.74533 H ? A ? 31 HB3 1
   ATOM 990 HG2 B GLU A 32 ? 19.59200 -5.67389 15.81777 0.582 27.42039 H ? A ? 31 HG2 1
   ATOM 991 HG3 B GLU A 32 ? 18.61878 -6.92019 15.97586 0.582 27.42039 H ? A ? 31 HG3 1
   ATOM 992 N A GLY A 33 ? 19.55342 -9.26477 12.56132 0.409 14.20028 N ? A ? 32 N 1
   ATOM 993 CA A GLY A 33 ? 20.21955 -10.53877 12.49938 0.409 15.60172 C ? A ? 32 CA 1
   ATOM 994 C A GLY A 33 ? 20.89584 -10.75135 11.16749 0.409 13.38027 C ? A ? 32 C 1
   ATOM 995 O A GLY A 33 ? 21.28286 -9.78674 10.48561 0.409 15.78675 O ? A ? 32 O 1
   ATOM 996 H A GLY A 33 ? 19.66684 -8.76383 11.87153 0.408 16.98554 H ? A ? 32 H 1
   ATOM 997 HA2 A GLY A 33 ? 20.89106 -10.58690 13.19771 0.408 18.66727 H ? A ? 32 HA2 1
   ATOM 998 HA3 A GLY A 33 ? 19.57260 -11.24888 12.63389 0.408 18.66727 H ? A ? 32 HA3 1
   ATOM 999 N B GLY A 33 ? 19.54538 -9.26259 12.56015 0.143 14.02842 N ? A ? 32 N 1
   ATOM 1000 CA B GLY A 33 ? 20.25373 -10.51897 12.50752 0.143 15.67214 C ? A ? 32 CA 1
   ATOM 1001 C B GLY A 33 ? 20.92938 -10.69961 11.17061 0.143 13.49935 C ? A ? 32 C 1
   ATOM 1002 O B GLY A 33 ? 21.21486 -9.73235 10.45757 0.143 15.59345 O ? A ? 32 O 1
   ATOM 1003 H B GLY A 33 ? 19.63314 -8.77226 11.85910 0.143 16.77931 H ? A ? 32 H 1
   ATOM 1004 HA2 B GLY A 33 ? 20.92870 -10.54360 13.20373 0.143 18.75178 H ? A ? 32 HA2 1
   ATOM 1005 HA3 B GLY A 33 ? 19.63226 -11.25109 12.64414 0.143 18.75178 H ? A ? 32 HA3 1
   ATOM 1006 N C GLY A 33 ? 19.55804 -9.26704 12.56670 0.259 14.10664 N ? A ? 32 N 1
   ATOM 1007 CA C GLY A 33 ? 20.27287 -10.51658 12.52471 0.259 15.65655 C ? A ? 32 CA 1
   ATOM 1008 C C GLY A 33 ? 20.92258 -10.74984 11.18249 0.259 13.45291 C ? A ? 32 C 1
   ATOM 1009 O C GLY A 33 ? 21.28760 -9.79808 10.47446 0.259 15.69847 O ? A ? 32 O 1
   ATOM 1010 H C GLY A 33 ? 19.64834 -8.77928 11.86419 0.259 16.87317 H ? A ? 32 H 1
   ATOM 1011 HA2 C GLY A 33 ? 20.96407 -10.51583 13.20525 0.259 18.73306 H ? A ? 32 HA2 1
   ATOM 1012 HA3 C GLY A 33 ? 19.65797 -11.24603 12.69992 0.259 18.73306 H ? A ? 32 HA3 1
   ATOM 1013 N D GLY A 33 ? 19.55472 -9.26471 12.55891 0.189 14.07482 N ? A ? 32 N 1
   ATOM 1014 CA D GLY A 33 ? 20.27771 -10.51173 12.48598 0.189 15.65544 C ? A ? 32 CA 1
   ATOM 1015 C D GLY A 33 ? 20.92354 -10.72241 11.13382 0.189 13.49155 C ? A ? 32 C 1
   ATOM 1016 O D GLY A 33 ? 21.25686 -9.75580 10.43064 0.189 15.59862 O ? A ? 32 O 1
   ATOM 1017 H D GLY A 33 ? 19.63879 -8.77028 11.86029 0.189 16.83499 H ? A ? 32 H 1
   ATOM 1018 HA2 D GLY A 33 ? 20.97311 -10.51992 13.16218 0.189 18.73173 H ? A ? 32 HA2 1
   ATOM 1019 HA3 D GLY A 33 ? 19.66731 -11.24714 12.65180 0.189 18.73173 H ? A ? 32 HA3 1
   ATOM 1020 N A GLU A 34 ? 20.99828 -12.01960 10.74775 0.409 15.61493 N ? A ? 33 N 1
   ATOM 1021 CA A GLU A 34 ? 21.81243 -12.35319 9.58860 0.409 17.67820 C ? A ? 33 CA 1
   ATOM 1022 C A GLU A 34 ? 21.23733 -13.55489 8.86174 0.409 13.49425 C ? A ? 33 C 1
   ATOM 1023 O A GLU A 34 ? 20.70699 -14.48552 9.49001 0.409 15.97464 O ? A ? 33 O 1
   ATOM 1024 CB A GLU A 34 ? 23.28031 -12.60919 10.00811 0.409 16.46323 C ? A ? 33 CB 1
   ATOM 1025 CG A GLU A 34 ? 23.45779 -13.33377 11.37203 0.409 22.86671 C ? A ? 33 CG 1
   ATOM 1026 CD A GLU A 34 ? 23.29119 -12.42103 12.60132 0.409 20.91130 C ? A ? 33 CD 1
   ATOM 1027 OE1 A GLU A 34 ? 23.63632 -11.22311 12.49291 0.409 22.67210 O ? A ? 33 OE1 1
   ATOM 1028 OE2 A GLU A 34 ? 22.82137 -12.90032 13.67736 0.409 19.13132 O ? A ? 33 OE2 1
   ATOM 1029 H A GLU A 34 ? 20.60809 -12.69081 11.11766 0.408 18.68313 H ? A ? 33 H 1
   ATOM 1030 HA A GLU A 34 ? 21.79092 -11.61643 8.95803 0.408 21.15904 H ? A ? 33 HA 1
   ATOM 1031 HB2 A GLU A 34 ? 23.70183 -13.15948 9.32958 0.408 19.70108 H ? A ? 33 HB2 1
   ATOM 1032 HB3 A GLU A 34 ? 23.73478 -11.75460 10.07163 0.408 19.70108 H ? A ? 33 HB3 1
   ATOM 1033 HG2 A GLU A 34 ? 22.79416 -14.03817 11.43763 0.408 27.38526 H ? A ? 33 HG2 1
   ATOM 1034 HG3 A GLU A 34 ? 24.34956 -13.71376 11.40757 0.408 27.38526 H ? A ? 33 HG3 1
   ATOM 1035 N B GLU A 34 ? 21.17426 -11.96459 10.83140 0.143 15.92526 N ? A ? 33 N 1
   ATOM 1036 CA B GLU A 34 ? 21.82882 -12.29779 9.57614 0.143 17.48827 C ? A ? 33 CA 1
   ATOM 1037 C B GLU A 34 ? 21.28803 -13.62725 9.07392 0.143 14.05184 C ? A ? 33 C 1
   ATOM 1038 O B GLU A 34 ? 20.69785 -14.41196 9.82106 0.143 16.39485 O ? A ? 33 O 1
   ATOM 1039 CB B GLU A 34 ? 23.36093 -12.35920 9.72355 0.143 16.32919 C ? A ? 33 CB 1
   ATOM 1040 CG B GLU A 34 ? 23.86601 -13.38904 10.72081 0.143 18.73682 C ? A ? 33 CG 1
   ATOM 1041 CD B GLU A 34 ? 24.04611 -12.85050 12.13632 0.143 24.26945 C ? A ? 33 CD 1
   ATOM 1042 OE1 B GLU A 34 ? 23.72510 -11.66371 12.34628 0.143 23.38212 O ? A ? 33 OE1 1
   ATOM 1043 OE2 B GLU A 34 ? 24.50889 -13.60844 13.04394 0.143 14.81321 O ? A ? 33 OE2 1
   ATOM 1044 H B GLU A 34 ? 20.96930 -12.64605 11.31432 0.143 19.05552 H ? A ? 33 H 1
   ATOM 1045 HA B GLU A 34 ? 21.61931 -11.61548 8.91928 0.143 20.93113 H ? A ? 33 HA 1
   ATOM 1046 HB2 B GLU A 34 ? 23.74449 -12.57741 8.85974 0.143 19.54024 H ? A ? 33 HB2 1
   ATOM 1047 HB3 B GLU A 34 ? 23.67674 -11.49019 10.01680 0.143 19.54024 H ? A ? 33 HB3 1
   ATOM 1048 HG2 B GLU A 34 ? 23.22902 -14.11937 10.76288 0.143 22.42939 H ? A ? 33 HG2 1
   ATOM 1049 HG3 B GLU A 34 ? 24.72755 -13.71722 10.41922 0.143 22.42939 H ? A ? 33 HG3 1
   ATOM 1050 N C GLU A 34 ? 21.04833 -12.02433 10.80395 0.259 15.68441 N ? A ? 33 N 1
   ATOM 1051 CA C GLU A 34 ? 21.71834 -12.36834 9.55909 0.259 17.54216 C ? A ? 33 CA 1
   ATOM 1052 C C GLU A 34 ? 21.21879 -13.72587 9.09256 0.259 13.84429 C ? A ? 33 C 1
   ATOM 1053 O C GLU A 34 ? 20.75518 -14.55570 9.88297 0.259 16.14643 O ? A ? 33 O 1
   ATOM 1054 CB C GLU A 34 ? 23.25077 -12.38517 9.71115 0.259 16.28713 C ? A ? 33 CB 1
   ATOM 1055 CG C GLU A 34 ? 23.74070 -13.37387 10.74221 0.259 18.55334 C ? A ? 33 CG 1
   ATOM 1056 CD C GLU A 34 ? 23.49290 -12.93729 12.17374 0.259 22.83058 C ? A ? 33 CD 1
   ATOM 1057 OE1 C GLU A 34 ? 23.52459 -11.71540 12.42647 0.259 24.01830 O ? A ? 33 OE1 1
   ATOM 1058 OE2 C GLU A 34 ? 23.26324 -13.81341 13.03855 0.259 27.36529 O ? A ? 33 OE2 1
   ATOM 1059 H C GLU A 34 ? 20.75502 -12.69849 11.25012 0.259 18.76650 H ? A ? 33 H 1
   ATOM 1060 HA C GLU A 34 ? 21.49271 -11.70770 8.88564 0.259 20.99580 H ? A ? 33 HA 1
   ATOM 1061 HB2 C GLU A 34 ? 23.64743 -12.62317 8.85855 0.259 19.48976 H ? A ? 33 HB2 1
   ATOM 1062 HB3 C GLU A 34 ? 23.54841 -11.50215 9.98057 0.259 19.48976 H ? A ? 33 HB3 1
   ATOM 1063 HG2 C GLU A 34 ? 23.28303 -14.21839 10.60720 0.259 22.20921 H ? A ? 33 HG2 1
   ATOM 1064 HG3 C GLU A 34 ? 24.69687 -13.49319 10.63078 0.259 22.20921 H ? A ? 33 HG3 1
   ATOM 1065 N D GLU A 34 ? 21.08038 -11.98919 10.73599 0.189 15.71312 N ? A ? 33 N 1
   ATOM 1066 CA D GLU A 34 ? 21.78008 -12.30041 9.49640 0.189 17.48003 C ? A ? 33 CA 1
   ATOM 1067 C D GLU A 34 ? 21.20652 -13.57202 8.89326 0.189 13.70647 C ? A ? 33 C 1
   ATOM 1068 O D GLU A 34 ? 20.74446 -14.47202 9.60626 0.189 16.04523 O ? A ? 33 O 1
   ATOM 1069 CB D GLU A 34 ? 23.29838 -12.44602 9.72555 0.189 16.29147 C ? A ? 33 CB 1
   ATOM 1070 CG D GLU A 34 ? 23.66868 -13.59701 10.62551 0.189 17.76389 C ? A ? 33 CG 1
   ATOM 1071 CD D GLU A 34 ? 24.61122 -13.20941 11.78016 0.189 28.93394 C ? A ? 33 CD 1
   ATOM 1072 OE1 D GLU A 34 ? 24.53558 -12.04849 12.21924 0.189 28.37294 O ? A ? 33 OE1 1
   ATOM 1073 OE2 D GLU A 34 ? 25.41267 -14.06388 12.27062 0.189 27.80744 O ? A ? 33 OE2 1
   ATOM 1074 H D GLU A 34 ? 20.79169 -12.67591 11.16572 0.189 18.80095 H ? A ? 33 H 1
   ATOM 1075 HA D GLU A 34 ? 21.63661 -11.58340 8.85905 0.189 20.92125 H ? A ? 33 HA 1
   ATOM 1076 HB2 D GLU A 34 ? 23.73075 -12.58873 8.86905 0.189 19.49497 H ? A ? 33 HB2 1
   ATOM 1077 HB3 D GLU A 34 ? 23.63165 -11.63168 10.13382 0.189 19.49497 H ? A ? 33 HB3 1
   ATOM 1078 HG2 D GLU A 34 ? 22.85843 -13.96059 11.01565 0.189 21.26187 H ? A ? 33 HG2 1
   ATOM 1079 HG3 D GLU A 34 ? 24.11520 -14.27571 10.09552 0.189 21.26187 H ? A ? 33 HG3 1
   ATOM 1080 N A GLY A 35 ? 21.29218 -13.46839 7.52337 0.409 14.90142 N ? A ? 34 N 1
   ATOM 1081 CA A GLY A 35 ? 20.79518 -14.51187 6.61921 0.409 15.05393 C ? A ? 34 CA 1
   ATOM 1082 C A GLY A 35 ? 21.84932 -15.15978 5.71761 0.409 13.01075 C ? A ? 34 C 1
   ATOM 1083 O A GLY A 35 ? 22.61729 -14.48196 5.00499 0.409 11.54258 O ? A ? 34 O 1
   ATOM 1084 H A GLY A 35 ? 21.62286 -12.79446 7.10377 0.408 17.82691 H ? A ? 34 H 1
   ATOM 1085 HA2 A GLY A 35 ? 20.39328 -15.21594 7.15181 0.408 18.00992 H ? A ? 34 HA2 1
   ATOM 1086 HA3 A GLY A 35 ? 20.11678 -14.12451 6.04420 0.408 18.00992 H ? A ? 34 HA3 1
   ATOM 1087 N B GLY A 35 ? 21.49770 -13.87023 7.79035 0.143 15.81861 N ? A ? 34 N 1
   ATOM 1088 CA B GLY A 35 ? 21.02086 -15.09383 7.18207 0.143 13.64249 C ? A ? 34 CA 1
   ATOM 1089 C B GLY A 35 ? 22.05830 -15.72947 6.27451 0.143 16.08782 C ? A ? 34 C 1
   ATOM 1090 O B GLY A 35 ? 22.74577 -15.03732 5.51080 0.143 17.04319 O ? A ? 34 O 1
   ATOM 1091 H B GLY A 35 ? 21.91278 -13.34215 7.25329 0.143 18.92753 H ? A ? 34 H 1
   ATOM 1092 HA2 B GLY A 35 ? 20.79171 -15.72999 7.87755 0.143 16.31620 H ? A ? 34 HA2 1
   ATOM 1093 HA3 B GLY A 35 ? 20.22906 -14.90307 6.65522 0.143 16.31620 H ? A ? 34 HA3 1
   ATOM 1094 N C GLY A 35 ? 21.31062 -13.94394 7.79064 0.259 16.37011 N ? A ? 34 N 1
   ATOM 1095 CA C GLY A 35 ? 20.86507 -15.18647 7.20963 0.259 12.20003 C ? A ? 34 CA 1
   ATOM 1096 C C GLY A 35 ? 21.91992 -15.72209 6.26074 0.259 16.49476 C ? A ? 34 C 1
   ATOM 1097 O C GLY A 35 ? 22.83348 -15.01097 5.83672 0.259 17.00963 O ? A ? 34 O 1
   ATOM 1098 H C GLY A 35 ? 21.62980 -13.38182 7.22341 0.259 19.58934 H ? A ? 34 H 1
   ATOM 1099 HA2 C GLY A 35 ? 20.70769 -15.84068 7.90830 0.259 14.58524 H ? A ? 34 HA2 1
   ATOM 1100 HA3 C GLY A 35 ? 20.04095 -15.04501 6.71799 0.259 14.58524 H ? A ? 34 HA3 1
   ATOM 1101 N D GLY A 35 ? 21.21357 -13.61708 7.56497 0.189 16.00960 N ? A ? 34 N 1
   ATOM 1102 CA D GLY A 35 ? 20.71852 -14.76721 6.82645 0.189 14.70458 C ? A ? 34 CA 1
   ATOM 1103 C D GLY A 35 ? 21.82592 -15.42962 6.02408 0.189 16.16910 C ? A ? 34 C 1
   ATOM 1104 O D GLY A 35 ? 22.80922 -14.79077 5.65352 0.189 17.02394 O ? A ? 34 O 1
   ATOM 1105 H D GLY A 35 ? 21.50521 -12.98252 7.06311 0.189 19.15673 H ? A ? 34 H 1
   ATOM 1106 HA2 D GLY A 35 ? 20.35287 -15.41839 7.44545 0.189 17.59070 H ? A ? 34 HA2 1
   ATOM 1107 HA3 D GLY A 35 ? 20.01986 -14.48526 6.21548 0.189 17.59070 H ? A ? 34 HA3 1
   ATOM 1108 N A ASP A 36 ? 21.82096 -16.50580 5.69875 0.409 15.93353 N ? A ? 35 N 1
   ATOM 1109 CA A ASP A 36 ? 22.86278 -17.35538 5.07843 0.409 15.44679 C ? A ? 35 CA 1
   ATOM 1110 C A ASP A 36 ? 22.13576 -18.44255 4.28503 0.409 16.03141 C ? A ? 35 C 1
   ATOM 1111 O A ASP A 36 ? 21.96900 -19.57962 4.73329 0.409 18.93110 O ? A ? 35 O 1
   ATOM 1112 CB A ASP A 36 ? 23.78584 -17.91040 6.15737 0.409 14.26906 C ? A ? 35 CB 1
   ATOM 1113 CG A ASP A 36 ? 24.73261 -19.02445 5.65473 0.409 29.88069 C ? A ? 35 CG 1
   ATOM 1114 OD1 A ASP A 36 ? 25.22177 -18.92643 4.51288 0.409 23.73988 O ? A ? 35 OD1 1
   ATOM 1115 OD2 A ASP A 36 ? 25.00645 -19.97002 6.44497 0.409 24.51038 O ? A ? 35 OD2 1
   ATOM 1116 H A ASP A 36 ? 21.18630 -16.96696 6.05109 0.408 19.06544 H ? A ? 35 H 1
   ATOM 1117 HA A ASP A 36 ? 23.40248 -16.84596 4.45384 0.408 18.48136 H ? A ? 35 HA 1
   ATOM 1118 HB2 A ASP A 36 ? 24.33505 -17.18809 6.50021 0.408 17.06808 H ? A ? 35 HB2 1
   ATOM 1119 HB3 A ASP A 36 ? 23.24397 -18.28249 6.87068 0.408 17.06808 H ? A ? 35 HB3 1
   ATOM 1120 N B ASP A 36 ? 22.15634 -17.05827 6.35443 0.143 12.45031 N ? A ? 35 N 1
   ATOM 1121 CA B ASP A 36 ? 23.06576 -17.86523 5.52453 0.143 14.27249 C ? A ? 35 CA 1
   ATOM 1122 C B ASP A 36 ? 22.20768 -18.71268 4.58080 0.143 17.79411 C ? A ? 35 C 1
   ATOM 1123 O B ASP A 36 ? 21.86565 -19.85535 4.88682 0.143 18.40908 O ? A ? 35 O 1
   ATOM 1124 CB B ASP A 36 ? 23.95821 -18.72082 6.41097 0.143 22.80693 C ? A ? 35 CB 1
   ATOM 1125 CG B ASP A 36 ? 25.15932 -19.28494 5.67406 0.143 23.88120 C ? A ? 35 CG 1
   ATOM 1126 OD1 B ASP A 36 ? 25.36293 -18.92882 4.49922 0.143 23.36214 O ? A ? 35 OD1 1
   ATOM 1127 OD2 B ASP A 36 ? 25.89746 -20.07842 6.28810 0.143 27.70301 O ? A ? 35 OD2 1
   ATOM 1128 H B ASP A 36 ? 21.69152 -17.53385 6.89974 0.143 14.88557 H ? A ? 35 H 1
   ATOM 1129 HA B ASP A 36 ? 23.62510 -17.28791 4.98164 0.143 17.07219 H ? A ? 35 HA 1
   ATOM 1130 HB2 B ASP A 36 ? 24.28571 -18.17863 7.14560 0.143 27.31352 H ? A ? 35 HB2 1
   ATOM 1131 HB3 B ASP A 36 ? 23.44060 -19.46613 6.75374 0.143 27.31352 H ? A ? 35 HB3 1
   ATOM 1132 N C ASP A 36 ? 21.76157 -17.01430 5.92844 0.259 14.74851 N ? A ? 35 N 1
   ATOM 1133 CA C ASP A 36 ? 22.72731 -17.76509 5.10213 0.259 16.36446 C ? A ? 35 CA 1
   ATOM 1134 C C ASP A 36 ? 21.93999 -18.64028 4.12328 0.259 14.13137 C ? A ? 35 C 1
   ATOM 1135 O C ASP A 36 ? 21.64782 -19.80035 4.39572 0.259 18.93432 O ? A ? 35 O 1
   ATOM 1136 CB C ASP A 36 ? 23.64503 -18.58512 5.99139 0.259 17.37471 C ? A ? 35 CB 1
   ATOM 1137 CG C ASP A 36 ? 24.75744 -19.28414 5.22296 0.259 24.39941 C ? A ? 35 CG 1
   ATOM 1138 OD1 C ASP A 36 ? 24.44793 -20.01482 4.27794 0.259 27.39087 O ? A ? 35 OD1 1
   ATOM 1139 OD2 C ASP A 36 ? 25.92923 -19.08179 5.56764 0.259 21.42502 O ? A ? 35 OD2 1
   ATOM 1140 H C ASP A 36 ? 21.08794 -17.48870 6.17494 0.259 17.64342 H ? A ? 35 H 1
   ATOM 1141 HA C ASP A 36 ? 23.25889 -17.14993 4.57308 0.259 19.58255 H ? A ? 35 HA 1
   ATOM 1142 HB2 C ASP A 36 ? 24.05724 -17.99793 6.64422 0.259 20.79485 H ? A ? 35 HB2 1
   ATOM 1143 HB3 C ASP A 36 ? 23.12068 -19.26570 6.44168 0.259 20.79485 H ? A ? 35 HB3 1
   ATOM 1144 N D ASP A 36 ? 21.64386 -16.73766 5.74568 0.189 15.24153 N ? A ? 35 N 1
   ATOM 1145 CA D ASP A 36 ? 22.67626 -17.60984 5.14533 0.189 16.67493 C ? A ? 35 CA 1
   ATOM 1146 C D ASP A 36 ? 21.95589 -18.59629 4.22170 0.189 14.88485 C ? A ? 35 C 1
   ATOM 1147 O D ASP A 36 ? 21.75685 -19.76365 4.55523 0.189 18.90158 O ? A ? 35 O 1
   ATOM 1148 CB D ASP A 36 ? 23.47457 -18.31336 6.23820 0.189 18.26730 C ? A ? 35 CB 1
   ATOM 1149 CG D ASP A 36 ? 24.56510 -19.21935 5.69876 0.189 28.10275 C ? A ? 35 CG 1
   ATOM 1150 OD1 D ASP A 36 ? 24.82757 -19.19983 4.47871 0.189 24.75785 O ? A ? 35 OD1 1
   ATOM 1151 OD2 D ASP A 36 ? 25.15877 -19.94584 6.52642 0.189 24.46905 O ? A ? 35 OD2 1
   ATOM 1152 H D ASP A 36 ? 20.90768 -17.15428 5.90077 0.189 18.23504 H ? A ? 35 H 1
   ATOM 1153 HA D ASP A 36 ? 23.28762 -17.08849 4.60187 0.189 19.95512 H ? A ? 35 HA 1
   ATOM 1154 HB2 D ASP A 36 ? 23.89526 -17.64365 6.79980 0.189 21.86597 H ? A ? 35 HB2 1
   ATOM 1155 HB3 D ASP A 36 ? 22.87038 -18.85771 6.76691 0.189 21.86597 H ? A ? 35 HB3 1
   ATOM 1156 N A ALA A 37 ? 21.67374 -18.06846 3.10015 0.409 18.15077 N ? A ? 36 N 1
   ATOM 1157 CA A ALA A 37 ? 20.84092 -18.98997 2.34034 0.409 15.03700 C ? A ? 36 CA 1
   ATOM 1158 C A ALA A 37 ? 21.59544 -20.25234 1.94659 0.409 18.25688 C ? A ? 36 C 1
   ATOM 1159 O A ALA A 37 ? 20.95848 -21.26615 1.69487 0.409 17.80603 O ? A ? 36 O 1
   ATOM 1160 CB A ALA A 37 ? 20.27818 -18.27924 1.11381 0.409 20.73290 C ? A ? 36 CB 1
   ATOM 1161 H A ALA A 37 ? 21.82275 -17.30962 2.72391 0.408 21.72613 H ? A ? 36 H 1
   ATOM 1162 HA A ALA A 37 ? 20.08784 -19.26900 2.88432 0.408 17.98960 H ? A ? 36 HA 1
   ATOM 1163 HB1 A ALA A 37 ? 19.74500 -18.90730 0.60180 0.408 24.82469 H ? A ? 36 HB1 1
   ATOM 1164 HB2 A ALA A 37 ? 19.72595 -17.53673 1.40472 0.408 24.82469 H ? A ? 36 HB2 1
   ATOM 1165 HB3 A ALA A 37 ? 21.01403 -17.95219 0.57301 0.408 24.82469 H ? A ? 36 HB3 1
   ATOM 1166 N B ALA A 37 ? 21.87785 -18.14596 3.41622 0.143 16.47197 N ? A ? 36 N 1
   ATOM 1167 CA B ALA A 37 ? 20.93907 -18.80312 2.50950 0.143 16.37496 C ? A ? 36 CA 1
   ATOM 1168 C B ALA A 37 ? 21.49606 -20.10360 1.94508 0.143 18.79570 C ? A ? 36 C 1
   ATOM 1169 O B ALA A 37 ? 20.73522 -21.04487 1.70023 0.143 18.10012 O ? A ? 36 O 1
   ATOM 1170 CB B ALA A 37 ? 20.56495 -17.85572 1.37194 0.143 17.88258 C ? A ? 36 CB 1
   ATOM 1171 H B ALA A 37 ? 22.17993 -17.39227 3.13285 0.143 19.71157 H ? A ? 36 H 1
   ATOM 1172 HA B ALA A 37 ? 20.13508 -19.01928 3.00727 0.143 19.59515 H ? A ? 36 HA 1
   ATOM 1173 HB1 B ALA A 37 ? 19.94364 -18.30526 0.77798 0.143 21.40430 H ? A ? 36 HB1 1
   ATOM 1174 HB2 B ALA A 37 ? 20.15036 -17.06221 1.74525 0.143 21.40430 H ? A ? 36 HB2 1
   ATOM 1175 HB3 B ALA A 37 ? 21.36873 -17.61186 0.88678 0.143 21.40430 H ? A ? 36 HB3 1
   ATOM 1176 N C ALA A 37 ? 21.56767 -18.05156 2.98823 0.259 18.12869 N ? A ? 36 N 1
   ATOM 1177 CA C ALA A 37 ? 20.66001 -18.74651 2.08398 0.259 15.08024 C ? A ? 36 CA 1
   ATOM 1178 C C ALA A 37 ? 21.25461 -20.04286 1.55214 0.259 19.12878 C ? A ? 36 C 1
   ATOM 1179 O C ALA A 37 ? 20.50101 -20.93761 1.15690 0.259 17.22280 O ? A ? 36 O 1
   ATOM 1180 CB C ALA A 37 ? 20.26265 -17.82207 0.93600 0.259 19.10574 C ? A ? 36 CB 1
   ATOM 1181 H C ALA A 37 ? 21.81992 -17.27208 2.72675 0.259 21.69963 H ? A ? 36 H 1
   ATOM 1182 HA C ALA A 37 ? 19.85084 -18.97928 2.56560 0.259 18.04149 H ? A ? 36 HA 1
   ATOM 1183 HB1 C ALA A 37 ? 19.66670 -18.29953 0.33786 0.259 22.87210 H ? A ? 36 HB1 1
   ATOM 1184 HB2 C ALA A 37 ? 19.81267 -17.04319 1.29902 0.259 22.87210 H ? A ? 36 HB2 1
   ATOM 1185 HB3 C ALA A 37 ? 21.06196 -17.54976 0.45866 0.259 22.87210 H ? A ? 36 HB3 1
   ATOM 1186 N D ALA A 37 ? 21.54172 -18.09893 3.05693 0.189 18.05622 N ? A ? 36 N 1
   ATOM 1187 CA D ALA A 37 ? 20.65996 -18.88924 2.20580 0.189 15.48553 C ? A ? 36 CA 1
   ATOM 1188 C D ALA A 37 ? 21.32406 -20.18212 1.75775 0.189 18.77497 C ? A ? 36 C 1
   ATOM 1189 O D ALA A 37 ? 20.64376 -21.19462 1.58306 0.189 18.34598 O ? A ? 36 O 1
   ATOM 1190 CB D ALA A 37 ? 20.21277 -18.06052 1.00299 0.189 19.50105 C ? A ? 36 CB 1
   ATOM 1191 H D ALA A 37 ? 21.75198 -17.32565 2.74480 0.189 21.61267 H ? A ? 36 H 1
   ATOM 1192 HA D ALA A 37 ? 19.86627 -19.12786 2.70979 0.189 18.52785 H ? A ? 36 HA 1
   ATOM 1193 HB1 D ALA A 37 ? 19.64124 -18.60501 0.43926 0.189 23.34646 H ? A ? 36 HB1 1
   ATOM 1194 HB2 D ALA A 37 ? 19.72373 -17.28448 1.31841 0.189 23.34646 H ? A ? 36 HB2 1
   ATOM 1195 HB3 D ALA A 37 ? 20.99600 -17.77811 0.50530 0.189 23.34646 H ? A ? 36 HB3 1
   ATOM 1196 N A THR A 38 ? 22.93547 -20.21772 1.92481 0.409 17.95756 N ? A ? 37 N 1
   ATOM 1197 CA A THR A 38 ? 23.69396 -21.40799 1.54282 0.409 21.90629 C ? A ? 37 CA 1
   ATOM 1198 C A THR A 38 ? 23.24518 -22.60918 2.34324 0.409 20.72252 C ? A ? 37 C 1
   ATOM 1199 O A THR A 38 ? 23.09515 -23.71771 1.80022 0.409 23.89610 O ? A ? 37 O 1
   ATOM 1200 CB A THR A 38 ? 25.19311 -21.17339 1.75102 0.409 19.01366 C ? A ? 37 CB 1
   ATOM 1201 OG1 A THR A 38 ? 25.63407 -20.11488 0.88947 0.409 19.17132 O ? A ? 37 OG1 1
   ATOM 1202 CG2 A THR A 38 ? 25.98210 -22.44674 1.43101 0.409 19.44390 C ? A ? 37 CG2 1
   ATOM 1203 H A THR A 38 ? 23.41528 -19.53201 2.12275 0.408 21.49428 H ? A ? 37 H 1
   ATOM 1204 HA A THR A 38 ? 23.54492 -21.58401 0.60064 0.408 26.23275 H ? A ? 37 HA 1
   ATOM 1205 HB A THR A 38 ? 25.36036 -20.93176 2.67544 0.408 22.76159 H ? A ? 37 HB 1
   ATOM 1206 HG1 A THR A 38 ? 25.44544 -20.29662 0.09135 0.408 22.95079 H ? A ? 37 HG1 1
   ATOM 1207 HG21 A THR A 38 ? 26.91433 -22.22894 1.27478 0.408 23.27789 H ? A ? 37 HG21 1
   ATOM 1208 HG22 A THR A 38 ? 25.92420 -23.06829 2.17345 0.408 23.27789 H ? A ? 37 HG22 1
   ATOM 1209 HG23 A THR A 38 ? 25.62043 -22.87035 0.63688 0.408 23.27789 H ? A ? 37 HG23 1
   ATOM 1210 N B THR A 38 ? 22.80905 -20.17612 1.72764 0.143 20.05106 N ? A ? 37 N 1
   ATOM 1211 CA B THR A 38 ? 23.41169 -21.41571 1.25053 0.143 22.81980 C ? A ? 37 CA 1
   ATOM 1212 C B THR A 38 ? 23.30862 -22.53709 2.27310 0.143 20.77800 C ? A ? 37 C 1
   ATOM 1213 O B THR A 38 ? 23.56772 -23.69420 1.92662 0.143 23.61675 O ? A ? 37 O 1
   ATOM 1214 CB B THR A 38 ? 24.87220 -21.16104 0.87740 0.143 21.36552 C ? A ? 37 CB 1
   ATOM 1215 OG1 B THR A 38 ? 25.34190 -22.19700 0.00525 0.143 23.84225 O ? A ? 37 OG1 1
   ATOM 1216 CG2 B THR A 38 ? 25.74256 -21.11317 2.12711 0.143 20.93005 C ? A ? 37 CG2 1
   ATOM 1217 H B THR A 38 ? 23.36352 -19.52976 1.84756 0.143 24.00648 H ? A ? 37 H 1
   ATOM 1218 HA B THR A 38 ? 22.95325 -21.71285 0.44900 0.143 27.32896 H ? A ? 37 HA 1
   ATOM 1219 HB B THR A 38 ? 24.94292 -20.30719 0.42262 0.143 25.58383 H ? A ? 37 HB 1
   ATOM 1220 HG1 B THR A 38 ? 25.28933 -22.94200 0.38971 0.143 28.55590 H ? A ? 37 HG1 1
   ATOM 1221 HG21 B THR A 38 ? 26.57040 -20.64468 1.93711 0.143 25.06127 H ? A ? 37 HG21 1
   ATOM 1222 HG22 B THR A 38 ? 25.27496 -20.64976 2.83951 0.143 25.06127 H ? A ? 37 HG22 1
   ATOM 1223 HG23 B THR A 38 ? 25.95084 -22.01379 2.42104 0.143 25.06127 H ? A ? 37 HG23 1
   ATOM 1224 N C THR A 38 ? 22.57972 -20.16980 1.54309 0.259 20.55403 N ? A ? 37 N 1
   ATOM 1225 CA C THR A 38 ? 23.19413 -21.42737 1.12340 0.259 23.27863 C ? A ? 37 CA 1
   ATOM 1226 C C THR A 38 ? 22.88478 -22.55814 2.09123 0.259 23.15134 C ? A ? 37 C 1
   ATOM 1227 O C THR A 38 ? 22.65597 -23.70593 1.66276 0.259 22.38179 O ? A ? 37 O 1
   ATOM 1228 CB C THR A 38 ? 24.70334 -21.24154 0.99732 0.259 21.32258 C ? A ? 37 CB 1
   ATOM 1229 OG1 C THR A 38 ? 24.96464 -20.09240 0.18655 0.259 20.57812 O ? A ? 37 OG1 1
   ATOM 1230 CG2 C THR A 38 ? 25.34470 -22.48150 0.40636 0.259 25.73784 C ? A ? 37 CG2 1
   ATOM 1231 H C THR A 38 ? 23.13635 -19.55508 1.77086 0.259 24.61004 H ? A ? 37 H 1
   ATOM 1232 HA C THR A 38 ? 22.83452 -21.67295 0.25664 0.259 27.87956 H ? A ? 37 HA 1
   ATOM 1233 HB C THR A 38 ? 25.10235 -21.10427 1.87073 0.259 25.53230 H ? A ? 37 HB 1
   ATOM 1234 HG1 C THR A 38 ? 25.79272 -19.96364 0.12905 0.259 24.63894 H ? A ? 37 HG1 1
   ATOM 1235 HG21 C THR A 38 ? 26.27693 -22.30767 0.20231 0.259 30.83061 H ? A ? 37 HG21 1
   ATOM 1236 HG22 C THR A 38 ? 25.29236 -23.21542 1.03845 0.259 30.83061 H ? A ? 37 HG22 1
   ATOM 1237 HG23 C THR A 38 ? 24.88590 -22.73551 -0.40965 0.259 30.83061 H ? A ? 37 HG23 1
   ATOM 1238 N D THR A 38 ? 22.64417 -20.17049 1.57509 0.189 20.54068 N ? A ? 37 N 1
   ATOM 1239 CA D THR A 38 ? 23.34607 -21.39672 1.20543 0.189 22.99731 C ? A ? 37 CA 1
   ATOM 1240 C D THR A 38 ? 23.09659 -22.51324 2.20491 0.189 21.36764 C ? A ? 37 C 1
   ATOM 1241 O D THR A 38 ? 23.03712 -23.69063 1.81684 0.189 23.95405 O ? A ? 37 O 1
   ATOM 1242 CB D THR A 38 ? 24.84294 -21.11576 1.08492 0.189 21.41513 C ? A ? 37 CB 1
   ATOM 1243 OG1 D THR A 38 ? 25.04099 -20.02999 0.17209 0.189 20.75868 O ? A ? 37 OG1 1
   ATOM 1244 CG2 D THR A 38 ? 25.58734 -22.35787 0.61171 0.189 25.37724 C ? A ? 37 CG2 1
   ATOM 1245 H D THR A 38 ? 23.14786 -19.47832 1.65748 0.189 24.59402 H ? A ? 37 H 1
   ATOM 1246 HA D THR A 38 ? 23.02084 -21.69647 0.34214 0.189 27.54198 H ? A ? 37 HA 1
   ATOM 1247 HB D THR A 38 ? 25.20974 -20.87376 1.94967 0.189 25.64336 H ? A ? 37 HB 1
   ATOM 1248 HG1 D THR A 38 ? 24.53912 -19.38801 0.37603 0.189 24.85562 H ? A ? 37 HG1 1
   ATOM 1249 HG21 D THR A 38 ? 26.50690 -22.13307 0.40013 0.189 30.39789 H ? A ? 37 HG21 1
   ATOM 1250 HG22 D THR A 38 ? 25.58058 -23.03384 1.30735 0.189 30.39789 H ? A ? 37 HG22 1
   ATOM 1251 HG23 D THR A 38 ? 25.16085 -22.71818 -0.18150 0.189 30.39789 H ? A ? 37 HG23 1
   ATOM 1252 N A ASN A 39 ? 22.97266 -22.39097 3.63121 0.409 19.80766 N ? A ? 38 N 1
   ATOM 1253 CA A ASN A 39 ? 22.51066 -23.42098 4.54050 0.409 19.22543 C ? A ? 38 CA 1
   ATOM 1254 C A ASN A 39 ? 21.04537 -23.26758 4.89686 0.409 20.95917 C ? A ? 38 C 1
   ATOM 1255 O A ASN A 39 ? 20.55129 -24.05631 5.71178 0.409 21.37612 O ? A ? 38 O 1
   ATOM 1256 CB A ASN A 39 ? 23.37221 -23.39252 5.79993 0.409 22.41135 C ? A ? 38 CB 1
   ATOM 1257 CG A ASN A 39 ? 24.79376 -23.80331 5.51835 0.409 23.51728 C ? A ? 38 CG 1
   ATOM 1258 OD1 A ASN A 39 ? 25.01448 -24.75480 4.76981 0.409 25.15046 O ? A ? 38 OD1 1
   ATOM 1259 ND2 A ASN A 39 ? 25.76213 -23.07753 6.08180 0.409 25.05754 N ? A ? 38 ND2 1
   ATOM 1260 H A ASN A 39 ? 23.05306 -21.62265 4.00912 0.408 23.71440 H ? A ? 38 H 1
   ATOM 1261 HA A ASN A 39 ? 22.61174 -24.29332 4.12855 0.408 23.01572 H ? A ? 38 HA 1
   ATOM 1262 HB2 A ASN A 39 ? 23.38222 -22.49174 6.15964 0.408 26.83882 H ? A ? 38 HB2 1
   ATOM 1263 HB3 A ASN A 39 ? 23.00266 -24.00666 6.45351 0.408 26.83882 H ? A ? 38 HB3 1
   ATOM 1264 HD21 A ASN A 39 ? 26.58657 -23.28047 5.94501 0.408 30.01425 H ? A ? 38 HD21 1
   ATOM 1265 HD22 A ASN A 39 ? 25.56155 -22.40702 6.58159 0.408 30.01425 H ? A ? 38 HD22 1
   ATOM 1266 N B ASN A 39 ? 22.92411 -22.22518 3.51289 0.143 20.34314 N ? A ? 38 N 1
   ATOM 1267 CA B ASN A 39 ? 22.60161 -23.22698 4.52140 0.143 19.54647 C ? A ? 38 CA 1
   ATOM 1268 C B ASN A 39 ? 21.14219 -23.14196 4.95879 0.143 20.74523 C ? A ? 38 C 1
   ATOM 1269 O B ASN A 39 ? 20.74620 -23.85552 5.89338 0.143 22.27231 O ? A ? 38 O 1
   ATOM 1270 CB B ASN A 39 ? 23.52796 -23.07797 5.73337 0.143 20.89041 C ? A ? 38 CB 1
   ATOM 1271 CG B ASN A 39 ? 24.91540 -23.64631 5.48334 0.143 23.09016 C ? A ? 38 CG 1
   ATOM 1272 OD1 B ASN A 39 ? 25.17807 -24.82363 5.74997 0.143 13.50825 O ? A ? 38 OD1 1
   ATOM 1273 ND2 B ASN A 39 ? 25.81139 -22.81248 4.97479 0.143 21.83716 N ? A ? 38 ND2 1
   ATOM 1274 H B ASN A 39 ? 22.84142 -21.41798 3.79783 0.143 24.35698 H ? A ? 38 H 1
   ATOM 1275 HA B ASN A 39 ? 22.74986 -24.11017 4.14872 0.143 23.40097 H ? A ? 38 HA 1
   ATOM 1276 HB2 B ASN A 39 ? 23.62288 -22.13616 5.94525 0.143 25.01369 H ? A ? 38 HB2 1
   ATOM 1277 HB3 B ASN A 39 ? 23.14127 -23.55028 6.48722 0.143 25.01369 H ? A ? 38 HB3 1
   ATOM 1278 HD21 B ASN A 39 ? 26.61102 -23.08569 4.81497 0.143 26.14980 H ? A ? 38 HD21 1
   ATOM 1279 HD22 B ASN A 39 ? 25.59312 -21.99823 4.80462 0.143 26.14980 H ? A ? 38 HD22 1
   ATOM 1280 N C ASN A 39 ? 22.87997 -22.25062 3.39422 0.259 20.36851 N ? A ? 38 N 1
   ATOM 1281 CA C ASN A 39 ? 22.60562 -23.19256 4.47022 0.259 19.54604 C ? A ? 38 CA 1
   ATOM 1282 C C ASN A 39 ? 21.16537 -23.11848 4.95745 0.259 20.65414 C ? A ? 38 C 1
   ATOM 1283 O C ASN A 39 ? 20.81271 -23.82172 5.91899 0.259 22.32975 O ? A ? 38 O 1
   ATOM 1284 CB C ASN A 39 ? 23.57219 -22.92258 5.62555 0.259 20.24594 C ? A ? 38 CB 1
   ATOM 1285 CG C ASN A 39 ? 24.99763 -23.29043 5.28219 0.259 22.64646 C ? A ? 38 CG 1
   ATOM 1286 OD1 C ASN A 39 ? 25.24109 -24.32445 4.66357 0.259 27.43917 O ? A ? 38 OD1 1
   ATOM 1287 ND2 C ASN A 39 ? 25.94874 -22.43985 5.67190 0.259 19.67123 N ? A ? 38 ND2 1
   ATOM 1288 H C ASN A 39 ? 23.04208 -21.45918 3.68908 0.259 24.38742 H ? A ? 38 H 1
   ATOM 1289 HA C ASN A 39 ? 22.75487 -24.09900 4.15879 0.259 23.40045 H ? A ? 38 HA 1
   ATOM 1290 HB2 C ASN A 39 ? 23.54908 -21.97792 5.84462 0.259 24.24034 H ? A ? 38 HB2 1
   ATOM 1291 HB3 C ASN A 39 ? 23.30217 -23.44822 6.39477 0.259 24.24034 H ? A ? 38 HB3 1
   ATOM 1292 HD21 C ASN A 39 ? 26.77394 -22.60850 5.49813 0.259 23.55068 H ? A ? 38 HD21 1
   ATOM 1293 HD22 C ASN A 39 ? 25.73662 -21.72290 6.09687 0.259 23.55068 H ? A ? 38 HD22 1
   ATOM 1294 N D ASN A 39 ? 22.92050 -22.16558 3.48172 0.189 20.36742 N ? A ? 38 N 1
   ATOM 1295 CA D ASN A 39 ? 22.63450 -23.11744 4.54636 0.189 19.48417 C ? A ? 38 CA 1
   ATOM 1296 C D ASN A 39 ? 21.19034 -23.03012 5.02942 0.189 20.52044 C ? A ? 38 C 1
   ATOM 1297 O D ASN A 39 ? 20.85053 -23.65294 6.04939 0.189 22.31793 O ? A ? 38 O 1
   ATOM 1298 CB D ASN A 39 ? 23.60824 -22.88561 5.70281 0.189 20.31488 C ? A ? 38 CB 1
   ATOM 1299 CG D ASN A 39 ? 25.01455 -23.32043 5.36509 0.189 22.67993 C ? A ? 38 CG 1
   ATOM 1300 OD1 D ASN A 39 ? 25.20893 -24.32280 4.67754 0.189 27.25782 O ? A ? 38 OD1 1
   ATOM 1301 ND2 D ASN A 39 ? 26.00521 -22.56365 5.83679 0.189 20.47397 N ? A ? 38 ND2 1
   ATOM 1302 H D ASN A 39 ? 22.96431 -21.35368 3.76191 0.189 24.38611 H ? A ? 38 H 1
   ATOM 1303 HA D ASN A 39 ? 22.76854 -24.02007 4.21744 0.189 23.32621 H ? A ? 38 HA 1
   ATOM 1304 HB2 D ASN A 39 ? 23.62808 -21.93968 5.91666 0.189 24.32306 H ? A ? 38 HB2 1
   ATOM 1305 HB3 D ASN A 39 ? 23.31229 -23.39397 6.47409 0.189 24.32306 H ? A ? 38 HB3 1
   ATOM 1306 HD21 D ASN A 39 ? 26.82264 -22.77234 5.66989 0.189 24.51396 H ? A ? 38 HD21 1
   ATOM 1307 HD22 D ASN A 39 ? 25.82696 -21.86669 6.30803 0.189 24.51396 H ? A ? 38 HD22 1
   ATOM 1308 N . GLY A 40 ? 20.33554 -22.30175 4.30590 1.000 15.91183 N ? A ? 39 N 1
   ATOM 1309 CA . GLY A 40 ? 18.93844 -22.14833 4.65515 1.000 20.05968 C ? A ? 39 CA 1
   ATOM 1310 C . GLY A 40 ? 18.73358 -21.57225 6.02529 1.000 24.23716 C ? A ? 39 C 1
   ATOM 1311 O . GLY A 40 ? 17.66405 -21.75200 6.61862 1.000 21.09118 O ? A ? 39 O 1
   ATOM 1312 HA2 . GLY A 40 ? 18.51301 -21.55968 4.01219 1.000 24.01682 H ? A ? 39 HA2 1
   ATOM 1313 HA3 . GLY A 40 ? 18.50589 -23.01597 4.62343 1.000 24.01682 H ? A ? 39 HA3 1
   ATOM 1314 H A GLY A 40 ? 20.63619 -21.74672 3.72182 0.408 19.03940 H ? A ? 39 H 1
   ATOM 1315 H B GLY A 40 ? 20.58357 -21.80553 3.64875 0.143 19.03940 H ? A ? 39 H 1
   ATOM 1316 H C GLY A 40 ? 20.57073 -21.81331 3.63829 0.259 19.03940 H ? A ? 39 H 1
   ATOM 1317 H D GLY A 40 ? 20.55317 -21.87781 3.59000 0.189 19.03940 H ? A ? 39 H 1
   ATOM 1318 N . LYS A 41 ? 19.69569 -20.81761 6.52393 1.000 17.40022 N ? A ? 40 N 1
   ATOM 1319 CA . LYS A 41 ? 19.73237 -20.50386 7.95128 1.000 17.22309 C ? A ? 40 CA 1
   ATOM 1320 C . LYS A 41 ? 19.55216 -19.03290 8.25403 1.000 16.47623 C ? A ? 40 C 1
   ATOM 1321 O . LYS A 41 ? 20.13241 -18.19202 7.58212 1.000 19.08287 O ? A ? 40 O 1
   ATOM 1322 H . LYS A 41 ? 20.33630 -20.47553 6.06329 1.000 20.82547 H ? A ? 40 H 1
   ATOM 1323 HA . LYS A 41 ? 18.98585 -20.95821 8.37221 1.000 20.61292 H ? A ? 40 HA 1
   ATOM 1324 CB A LYS A 41 ? 21.09489 -20.96115 8.53951 0.558 23.27851 C ? A ? 40 CB 1
   ATOM 1325 CG A LYS A 41 ? 21.41518 -20.42570 9.91645 0.558 21.37110 C ? A ? 40 CG 1
   ATOM 1326 CD A LYS A 41 ? 22.76062 -20.98523 10.46362 0.558 25.97674 C ? A ? 40 CD 1
   ATOM 1327 CE A LYS A 41 ? 23.96812 -20.38095 9.74900 0.558 34.44523 C ? A ? 40 CE 1
   ATOM 1328 NZ A LYS A 41 ? 24.28412 -18.99317 10.25764 0.558 30.25985 N ? A ? 40 NZ 1
   ATOM 1329 HB2 A LYS A 41 ? 21.09330 -21.92937 8.59829 0.558 27.87942 H ? A ? 40 HB2 1
   ATOM 1330 HB3 A LYS A 41 ? 21.80032 -20.66618 7.94262 0.558 27.87942 H ? A ? 40 HB3 1
   ATOM 1331 HG2 A LYS A 41 ? 21.48432 -19.45907 9.87476 0.558 25.59053 H ? A ? 40 HG2 1
   ATOM 1332 HG3 A LYS A 41 ? 20.70922 -20.68164 10.53047 0.558 25.59053 H ? A ? 40 HG3 1
   ATOM 1333 HD2 A LYS A 41 ? 22.83250 -20.77602 11.40806 0.558 31.11730 H ? A ? 40 HD2 1
   ATOM 1334 HD3 A LYS A 41 ? 22.78257 -21.94630 10.33412 0.558 31.11730 H ? A ? 40 HD3 1
   ATOM 1335 HE2 A LYS A 41 ? 24.74375 -20.94367 9.89951 0.558 41.27948 H ? A ? 40 HE2 1
   ATOM 1336 HE3 A LYS A 41 ? 23.78095 -20.32112 8.79911 0.558 41.27948 H ? A ? 40 HE3 1
   ATOM 1337 HZ1 A LYS A 41 ? 24.68822 -18.52034 9.62107 0.558 36.25702 H ? A ? 40 HZ1 1
   ATOM 1338 HZ2 A LYS A 41 ? 23.53354 -18.57732 10.49388 0.558 36.25702 H ? A ? 40 HZ2 1
   ATOM 1339 HZ3 A LYS A 41 ? 24.82151 -19.04338 10.96531 0.558 36.25702 H ? A ? 40 HZ3 1
   ATOM 1340 CB C LYS A 41 ? 21.09347 -20.96855 8.51663 0.442 23.28236 C ? A ? 40 CB 1
   ATOM 1341 CG C LYS A 41 ? 21.35313 -20.68160 9.96153 0.442 24.95662 C ? A ? 40 CG 1
   ATOM 1342 CD C LYS A 41 ? 22.69710 -21.31143 10.32224 0.442 26.28405 C ? A ? 40 CD 1
   ATOM 1343 CE C LYS A 41 ? 23.38993 -20.58967 11.45424 0.442 31.04484 C ? A ? 40 CE 1
   ATOM 1344 NZ C LYS A 41 ? 24.84223 -21.01812 11.52639 0.442 29.32544 N ? A ? 40 NZ 1
   ATOM 1345 HB2 C LYS A 41 ? 21.15356 -21.93000 8.40309 0.442 27.88403 H ? A ? 40 HB2 1
   ATOM 1346 HB3 C LYS A 41 ? 21.79481 -20.53016 8.00985 0.442 27.88403 H ? A ? 40 HB3 1
   ATOM 1347 HG2 C LYS A 41 ? 21.39641 -19.72426 10.11164 0.442 29.89315 H ? A ? 40 HG2 1
   ATOM 1348 HG3 C LYS A 41 ? 20.65697 -21.07264 10.51230 0.442 29.89315 H ? A ? 40 HG3 1
   ATOM 1349 HD2 C LYS A 41 ? 22.55342 -22.23097 10.59555 0.442 31.48607 H ? A ? 40 HD2 1
   ATOM 1350 HD3 C LYS A 41 ? 23.27920 -21.28288 9.54684 0.442 31.48607 H ? A ? 40 HD3 1
   ATOM 1351 HE2 C LYS A 41 ? 23.35443 -19.63229 11.30235 0.442 37.19901 H ? A ? 40 HE2 1
   ATOM 1352 HE3 C LYS A 41 ? 22.95813 -20.80846 12.29482 0.442 37.19901 H ? A ? 40 HE3 1
   ATOM 1353 HZ1 C LYS A 41 ? 25.23102 -20.65693 12.24088 0.442 35.13574 H ? A ? 40 HZ1 1
   ATOM 1354 HZ2 C LYS A 41 ? 24.89550 -21.90454 11.58572 0.442 35.13574 H ? A ? 40 HZ2 1
   ATOM 1355 HZ3 C LYS A 41 ? 25.27505 -20.75099 10.79605 0.442 35.13574 H ? A ? 40 HZ3 1
   ATOM 1356 N . LEU A 42 ? 18.72984 -18.71470 9.28558 1.000 15.60417 N ? A ? 41 N 1
   ATOM 1357 CA . LEU A 42 ? 18.54667 -17.32731 9.76701 1.000 19.92044 C ? A ? 41 CA 1
   ATOM 1358 C . LEU A 42 ? 18.72082 -17.28503 11.27793 1.000 15.12354 C ? A ? 41 C 1
   ATOM 1359 O . LEU A 42 ? 18.27754 -18.20481 11.99946 1.000 15.33955 O ? A ? 41 O 1
   ATOM 1360 H . LEU A 42 ? 18.26611 -19.29228 9.72257 1.000 18.67020 H ? A ? 41 H 1
   ATOM 1361 HA . LEU A 42 ? 19.20973 -16.72227 9.39937 1.000 23.84973 H ? A ? 41 HA 1
   ATOM 1362 CB A LEU A 42 ? 17.13060 -16.87722 9.34172 0.426 22.29119 C ? A ? 41 CB 1
   ATOM 1363 CG A LEU A 42 ? 16.27473 -15.80728 9.97524 0.426 17.42585 C ? A ? 41 CG 1
   ATOM 1364 CD1 A LEU A 42 ? 15.07199 -15.58860 8.96493 0.426 20.56386 C ? A ? 41 CD1 1
   ATOM 1365 CD2 A LEU A 42 ? 15.85981 -16.13056 11.29228 0.426 17.94562 C ? A ? 41 CD2 1
   ATOM 1366 HB2 A LEU A 42 ? 17.21937 -16.59178 8.41893 0.426 26.69464 H ? A ? 41 HB2 1
   ATOM 1367 HB3 A LEU A 42 ? 16.58285 -17.67627 9.39060 0.426 26.69464 H ? A ? 41 HB3 1
   ATOM 1368 HG A LEU A 42 ? 16.76479 -14.98123 10.11084 0.426 20.85622 H ? A ? 41 HG 1
   ATOM 1369 HD11 A LEU A 42 ? 14.49957 -14.88246 9.30348 0.426 24.62184 H ? A ? 41 HD11 1
   ATOM 1370 HD12 A LEU A 42 ? 15.42894 -15.33819 8.09845 0.426 24.62184 H ? A ? 41 HD12 1
   ATOM 1371 HD13 A LEU A 42 ? 14.56894 -16.41450 8.88930 0.426 24.62184 H ? A ? 41 HD13 1
   ATOM 1372 HD21 A LEU A 42 ? 15.09179 -15.58535 11.52420 0.426 21.47994 H ? A ? 41 HD21 1
   ATOM 1373 HD22 A LEU A 42 ? 15.62097 -17.07007 11.32648 0.426 21.47994 H ? A ? 41 HD22 1
   ATOM 1374 HD23 A LEU A 42 ? 16.58951 -15.95221 11.90600 0.426 21.47994 H ? A ? 41 HD23 1
   ATOM 1375 CB B LEU A 42 ? 17.15647 -16.81814 9.35939 0.187 22.41083 C ? A ? 41 CB 1
   ATOM 1376 CG B LEU A 42 ? 16.52526 -15.65411 10.10842 0.187 20.49706 C ? A ? 41 CG 1
   ATOM 1377 CD1 B LEU A 42 ? 16.06494 -14.58950 9.10302 0.187 14.45904 C ? A ? 41 CD1 1
   ATOM 1378 CD2 B LEU A 42 ? 15.38297 -16.16556 10.91933 0.187 20.60408 C ? A ? 41 CD2 1
   ATOM 1379 HB2 B LEU A 42 ? 17.21248 -16.54331 8.43083 0.187 26.83820 H ? A ? 41 HB2 1
   ATOM 1380 HB3 B LEU A 42 ? 16.54082 -17.56241 9.44854 0.187 26.83820 H ? A ? 41 HB3 1
   ATOM 1381 HG B LEU A 42 ? 17.16320 -15.23754 10.70876 0.187 24.54168 H ? A ? 41 HG 1
   ATOM 1382 HD11 B LEU A 42 ? 15.63709 -13.86432 9.58465 0.187 17.29605 H ? A ? 41 HD11 1
   ATOM 1383 HD12 B LEU A 42 ? 16.83745 -14.25575 8.62059 0.187 17.29605 H ? A ? 41 HD12 1
   ATOM 1384 HD13 B LEU A 42 ? 15.43617 -14.99132 8.48327 0.187 17.29605 H ? A ? 41 HD13 1
   ATOM 1385 HD21 B LEU A 42 ? 15.00966 -15.43410 11.43558 0.187 24.67010 H ? A ? 41 HD21 1
   ATOM 1386 HD22 B LEU A 42 ? 14.70901 -16.52709 10.32270 0.187 24.67010 H ? A ? 41 HD22 1
   ATOM 1387 HD23 B LEU A 42 ? 15.70456 -16.86040 11.51488 0.187 24.67010 H ? A ? 41 HD23 1
   ATOM 1388 CB C LEU A 42 ? 17.20439 -16.70932 9.38671 0.387 22.83033 C ? A ? 41 CB 1
   ATOM 1389 CG C LEU A 42 ? 15.96897 -17.48965 9.11746 0.387 28.97785 C ? A ? 41 CG 1
   ATOM 1390 CD1 C LEU A 42 ? 15.20238 -17.73383 10.39070 0.387 41.50877 C ? A ? 41 CD1 1
   ATOM 1391 CD2 C LEU A 42 ? 15.15062 -16.65765 8.14126 0.387 17.62783 C ? A ? 41 CD2 1
   ATOM 1392 HB2 C LEU A 42 ? 16.96886 -16.10999 10.11212 0.387 27.34161 H ? A ? 41 HB2 1
   ATOM 1393 HB3 C LEU A 42 ? 17.36197 -16.20201 8.57511 0.387 27.34161 H ? A ? 41 HB3 1
   ATOM 1394 HG C LEU A 42 ? 16.16671 -18.36437 8.74777 0.387 34.71862 H ? A ? 41 HG 1
   ATOM 1395 HD11 C LEU A 42 ? 14.42664 -18.28131 10.19221 0.387 49.75573 H ? A ? 41 HD11 1
   ATOM 1396 HD12 C LEU A 42 ? 15.77783 -18.19231 11.02280 0.387 49.75573 H ? A ? 41 HD12 1
   ATOM 1397 HD13 C LEU A 42 ? 14.92046 -16.88147 10.75799 0.387 49.75573 H ? A ? 41 HD13 1
   ATOM 1398 HD21 C LEU A 42 ? 14.24815 -17.01130 8.10419 0.387 21.09860 H ? A ? 41 HD21 1
   ATOM 1399 HD22 C LEU A 42 ? 15.13301 -15.73759 8.44797 0.387 21.09860 H ? A ? 41 HD22 1
   ATOM 1400 HD23 C LEU A 42 ? 15.56113 -16.70599 7.26373 0.387 21.09860 H ? A ? 41 HD23 1
   ATOM 1401 N B THR A 43 ? 19.45368 -16.25298 11.72225 0.505 16.67924 N ? A ? 42 N 1
   ATOM 1402 CA B THR A 43 ? 19.69442 -15.93045 13.13032 0.505 16.30597 C ? A ? 42 CA 1
   ATOM 1403 C B THR A 43 ? 19.17719 -14.53212 13.40369 0.505 15.48857 C ? A ? 42 C 1
   ATOM 1404 O B THR A 43 ? 19.56493 -13.60726 12.69071 0.505 15.33828 O ? A ? 42 O 1
   ATOM 1405 CB B THR A 43 ? 21.19226 -16.01668 13.45885 0.505 25.34392 C ? A ? 42 CB 1
   ATOM 1406 OG1 B THR A 43 ? 21.97032 -15.08783 12.65654 0.505 22.29118 O ? A ? 42 OG1 1
   ATOM 1407 CG2 B THR A 43 ? 21.67922 -17.42435 13.14871 0.505 17.53760 C ? A ? 42 CG2 1
   ATOM 1408 H B THR A 43 ? 19.84188 -15.69633 11.19400 0.505 19.96030 H ? A ? 42 H 1
   ATOM 1409 HA B THR A 43 ? 19.21293 -16.55497 13.69516 0.505 19.51237 H ? A ? 42 HA 1
   ATOM 1410 HB B THR A 43 ? 21.32173 -15.79745 14.39484 0.505 30.35790 H ? A ? 42 HB 1
   ATOM 1411 HG1 B THR A 43 ? 21.86310 -15.25375 11.84010 0.505 26.69462 H ? A ? 42 HG1 1
   ATOM 1412 HG21 B THR A 43 ? 22.60620 -17.52144 13.41739 0.505 20.99033 H ? A ? 42 HG21 1
   ATOM 1413 HG22 B THR A 43 ? 21.14260 -18.07433 13.62877 0.505 20.99033 H ? A ? 42 HG22 1
   ATOM 1414 HG23 B THR A 43 ? 21.60743 -17.59811 12.19711 0.505 20.99033 H ? A ? 42 HG23 1
   ATOM 1415 N C THR A 43 ? 19.39445 -16.24744 11.77152 0.138 16.64728 N ? A ? 42 N 1
   ATOM 1416 CA C THR A 43 ? 19.55361 -16.04389 13.21010 0.138 16.98808 C ? A ? 42 CA 1
   ATOM 1417 C C THR A 43 ? 19.15468 -14.61818 13.56082 0.138 15.53778 C ? A ? 42 C 1
   ATOM 1418 O C THR A 43 ? 19.77330 -13.66502 13.08221 0.138 15.66614 O ? A ? 42 O 1
   ATOM 1419 CB C THR A 43 ? 20.99044 -16.33580 13.66651 0.138 18.03236 C ? A ? 42 CB 1
   ATOM 1420 OG1 C THR A 43 ? 21.92810 -16.03230 12.61928 0.138 16.91386 O ? A ? 42 OG1 1
   ATOM 1421 CG2 C THR A 43 ? 21.13406 -17.80415 14.04587 0.138 17.27549 C ? A ? 42 CG2 1
   ATOM 1422 H C THR A 43 ? 19.77113 -15.64335 11.28903 0.137 19.92194 H ? A ? 42 H 1
   ATOM 1423 HA C THR A 43 ? 18.95833 -16.64758 13.68138 0.137 20.33090 H ? A ? 42 HA 1
   ATOM 1424 HB C THR A 43 ? 21.19133 -15.78376 14.43839 0.137 21.58404 H ? A ? 42 HB 1
   ATOM 1425 HG1 C THR A 43 ? 21.82132 -15.24099 12.35848 0.137 20.24184 H ? A ? 42 HG1 1
   ATOM 1426 HG21 C THR A 43 ? 22.03937 -17.98250 14.34504 0.137 20.67579 H ? A ? 42 HG21 1
   ATOM 1427 HG22 C THR A 43 ? 20.51705 -18.02383 14.76137 0.137 20.67579 H ? A ? 42 HG22 1
   ATOM 1428 HG23 C THR A 43 ? 20.93959 -18.36547 13.27905 0.137 20.67579 H ? A ? 42 HG23 1
   ATOM 1429 N D THR A 43 ? 19.41706 -16.25684 11.77456 0.357 16.73815 N ? A ? 42 N 1
   ATOM 1430 CA D THR A 43 ? 19.47161 -15.99095 13.21548 0.357 16.85395 C ? A ? 42 CA 1
   ATOM 1431 C D THR A 43 ? 19.20328 -14.51505 13.49043 0.357 15.29037 C ? A ? 42 C 1
   ATOM 1432 O D THR A 43 ? 19.91424 -13.65127 12.98902 0.357 16.53997 O ? A ? 42 O 1
   ATOM 1433 CB D THR A 43 ? 20.81783 -16.41873 13.83963 0.357 14.87642 C ? A ? 42 CB 1
   ATOM 1434 OG1 D THR A 43 ? 21.93647 -15.87241 13.11462 0.357 20.24597 O ? A ? 42 OG1 1
   ATOM 1435 CG2 D THR A 43 ? 20.94381 -17.94401 13.87900 0.357 15.59258 C ? A ? 42 CG2 1
   ATOM 1436 H D THR A 43 ? 19.86544 -15.70017 11.29636 0.357 20.03098 H ? A ? 42 H 1
   ATOM 1437 HA D THR A 43 ? 18.76426 -16.50500 13.63538 0.357 20.16995 H ? A ? 42 HA 1
   ATOM 1438 HB D THR A 43 ? 20.84431 -16.07669 14.74693 0.357 17.79691 H ? A ? 42 HB 1
   ATOM 1439 HG1 D THR A 43 ? 21.90969 -15.03308 13.13490 0.357 24.24037 H ? A ? 42 HG1 1
   ATOM 1440 HG21 D THR A 43 ? 21.79049 -18.19675 14.27919 0.357 18.65630 H ? A ? 42 HG21 1
   ATOM 1441 HG22 D THR A 43 ? 20.22176 -18.32309 14.40422 0.357 18.65630 H ? A ? 42 HG22 1
   ATOM 1442 HG23 D THR A 43 ? 20.90107 -18.30377 12.97920 0.357 18.65630 H ? A ? 42 HG23 1
   ATOM 1443 N B MET A 44 ? 18.27290 -14.39592 14.39036 0.505 16.58220 N ? A ? 43 N 1
   ATOM 1444 CA B MET A 44 ? 17.63876 -13.12041 14.71256 0.505 14.98916 C ? A ? 43 CA 1
   ATOM 1445 C B MET A 44 ? 17.39367 -12.89285 16.20241 0.505 14.10009 C ? A ? 43 C 1
   ATOM 1446 O B MET A 44 ? 17.16734 -13.83868 16.96386 0.505 16.77723 O ? A ? 43 O 1
   ATOM 1447 CB B MET A 44 ? 16.24168 -13.02227 14.04889 0.505 13.42214 C ? A ? 43 CB 1
   ATOM 1448 CG B MET A 44 ? 16.20226 -12.99466 12.50859 0.505 19.11470 C ? A ? 43 CG 1
   ATOM 1449 SD B MET A 44 ? 16.94364 -11.52970 11.72755 0.505 15.89596 S ? A ? 43 SD 1
   ATOM 1450 CE B MET A 44 ? 15.83510 -10.29359 12.18720 0.505 13.42099 C ? A ? 43 CE 1
   ATOM 1451 H B MET A 44 ? 18.01076 -15.04364 14.89170 0.505 19.84385 H ? A ? 43 H 1
   ATOM 1452 HA B MET A 44 ? 18.26401 -12.44690 14.40218 0.505 17.93220 H ? A ? 43 HA 1
   ATOM 1453 HB2 B MET A 44 ? 15.72124 -13.79059 14.33124 0.505 16.05177 H ? A ? 43 HB2 1
   ATOM 1454 HB3 B MET A 44 ? 15.82034 -12.20474 14.35714 0.505 16.05177 H ? A ? 43 HB3 1
   ATOM 1455 HG2 B MET A 44 ? 16.68138 -13.77037 12.17753 0.505 22.88284 H ? A ? 43 HG2 1
   ATOM 1456 HG3 B MET A 44 ? 15.27487 -13.03232 12.22676 0.505 22.88284 H ? A ? 43 HG3 1
   ATOM 1457 HE1 B MET A 44 ? 16.08765 -9.46478 11.75107 0.505 16.05039 H ? A ? 43 HE1 1
   ATOM 1458 HE2 B MET A 44 ? 14.94153 -10.55278 11.91288 0.505 16.05039 H ? A ? 43 HE2 1
   ATOM 1459 HE3 B MET A 44 ? 15.86653 -10.18343 13.15041 0.505 16.05039 H ? A ? 43 HE3 1
   ATOM 1460 N C MET A 44 ? 18.13778 -14.47445 14.41028 0.138 16.41219 N ? A ? 43 N 1
   ATOM 1461 CA C MET A 44 ? 17.52647 -13.17799 14.65309 0.138 15.30066 C ? A ? 43 CA 1
   ATOM 1462 C C MET A 44 ? 17.29753 -12.92750 16.13581 0.138 14.23104 C ? A ? 43 C 1
   ATOM 1463 O C MET A 44 ? 17.12473 -13.86150 16.92429 0.138 16.36215 O ? A ? 43 O 1
   ATOM 1464 CB C MET A 44 ? 16.16807 -13.06871 13.93469 0.138 14.07166 C ? A ? 43 CB 1
   ATOM 1465 CG C MET A 44 ? 16.23119 -13.17059 12.41822 0.138 18.70574 C ? A ? 43 CG 1
   ATOM 1466 SD C MET A 44 ? 17.02839 -11.74282 11.64979 0.138 17.57553 S ? A ? 43 SD 1
   ATOM 1467 CE C MET A 44 ? 15.95104 -10.43292 12.17441 0.138 12.86317 C ? A ? 43 CE 1
   ATOM 1468 H C MET A 44 ? 17.78568 -15.11877 14.85803 0.137 19.63983 H ? A ? 43 H 1
   ATOM 1469 HA C MET A 44 ? 18.14117 -12.50322 14.32486 0.137 18.30599 H ? A ? 43 HA 1
   ATOM 1470 HB2 C MET A 44 ? 15.59556 -13.78524 14.25047 0.137 16.83120 H ? A ? 43 HB2 1
   ATOM 1471 HB3 C MET A 44 ? 15.77440 -12.20925 14.15204 0.137 16.83120 H ? A ? 43 HB3 1
   ATOM 1472 HG2 C MET A 44 ? 16.73692 -13.96208 12.17600 0.137 22.39209 H ? A ? 43 HG2 1
   ATOM 1473 HG3 C MET A 44 ? 15.32865 -13.23365 12.06845 0.137 22.39209 H ? A ? 43 HG3 1
   ATOM 1474 HE1 C MET A 44 ? 16.10631 -9.65412 11.61740 0.137 15.38100 H ? A ? 43 HE1 1
   ATOM 1475 HE2 C MET A 44 ? 15.03070 -10.72580 12.08438 0.137 15.38100 H ? A ? 43 HE2 1
   ATOM 1476 HE3 C MET A 44 ? 16.14116 -10.21980 13.10141 0.137 15.38100 H ? A ? 43 HE3 1
   ATOM 1477 N D MET A 44 ? 18.17733 -14.22457 14.28293 0.357 15.78558 N ? A ? 43 N 1
   ATOM 1478 CA D MET A 44 ? 17.81505 -12.84316 14.58923 0.357 14.03445 C ? A ? 43 CA 1
   ATOM 1479 C D MET A 44 ? 17.40446 -12.68408 16.04987 0.357 13.73503 C ? A ? 43 C 1
   ATOM 1480 O D MET A 44 ? 17.07701 -13.65560 16.73657 0.357 16.05104 O ? A ? 43 O 1
   ATOM 1481 CB D MET A 44 ? 16.65224 -12.37011 13.67636 0.357 15.54092 C ? A ? 43 CB 1
   ATOM 1482 CG D MET A 44 ? 16.95258 -12.41711 12.17664 0.357 16.13801 C ? A ? 43 CG 1
   ATOM 1483 SD D MET A 44 ? 15.59518 -11.72658 11.21527 0.357 17.42580 S ? A ? 43 SD 1
   ATOM 1484 CE D MET A 44 ? 15.83036 -10.00024 11.57073 0.357 17.39892 C ? A ? 43 CE 1
   ATOM 1485 H D MET A 44 ? 17.67285 -14.81175 14.65752 0.357 18.88791 H ? A ? 43 H 1
   ATOM 1486 HA D MET A 44 ? 18.59875 -12.29022 14.44439 0.357 16.78654 H ? A ? 43 HA 1
   ATOM 1487 HB2 D MET A 44 ? 15.88346 -12.93919 13.83770 0.357 18.59431 H ? A ? 43 HB2 1
   ATOM 1488 HB3 D MET A 44 ? 16.43813 -11.45137 13.90215 0.357 18.59431 H ? A ? 43 HB3 1
   ATOM 1489 HG2 D MET A 44 ? 17.75225 -11.89990 11.99243 0.357 19.31082 H ? A ? 43 HG2 1
   ATOM 1490 HG3 D MET A 44 ? 17.08329 -13.33865 11.90355 0.357 19.31082 H ? A ? 43 HG3 1
   ATOM 1491 HE1 D MET A 44 ? 15.19343 -9.48189 11.05447 0.357 20.82391 H ? A ? 43 HE1 1
   ATOM 1492 HE2 D MET A 44 ? 15.68769 -9.85066 12.51845 0.357 20.82391 H ? A ? 43 HE2 1
   ATOM 1493 HE3 D MET A 44 ? 16.73528 -9.74840 11.32866 0.357 20.82391 H ? A ? 43 HE3 1
   ATOM 1494 N B LYS A 45 ? 17.39885 -11.61895 16.60179 0.505 14.88646 N ? A ? 44 N 1
   ATOM 1495 CA B LYS A 45 ? 16.82820 -11.21924 17.89134 0.505 13.19259 C ? A ? 44 CA 1
   ATOM 1496 C B LYS A 45 ? 15.82656 -10.07911 17.65520 0.505 12.63624 C ? A ? 44 C 1
   ATOM 1497 O B LYS A 45 ? 16.12970 -9.10866 16.95075 0.505 14.61701 O ? A ? 44 O 1
   ATOM 1498 CB B LYS A 45 ? 17.89132 -10.78033 18.90493 0.505 15.77880 C ? A ? 44 CB 1
   ATOM 1499 CG B LYS A 45 ? 17.32575 -10.39381 20.29389 0.505 17.65444 C ? A ? 44 CG 1
   ATOM 1500 CD B LYS A 45 ? 18.45312 -10.05793 21.32160 0.505 15.50640 C ? A ? 44 CD 1
   ATOM 1501 CE B LYS A 45 ? 17.90084 -9.39668 22.54870 0.505 21.61408 C ? A ? 44 CE 1
   ATOM 1502 NZ B LYS A 45 ? 19.03241 -8.71543 23.28294 0.505 22.89913 N ? A ? 44 NZ 1
   ATOM 1503 H B LYS A 45 ? 17.72674 -10.96900 16.14390 0.505 17.80895 H ? A ? 44 H 1
   ATOM 1504 HA B LYS A 45 ? 16.36564 -11.98162 18.27307 0.505 15.77631 H ? A ? 44 HA 1
   ATOM 1505 HB2 B LYS A 45 ? 18.51583 -11.51108 19.03485 0.505 18.87976 H ? A ? 44 HB2 1
   ATOM 1506 HB3 B LYS A 45 ? 18.35586 -10.00590 18.55086 0.505 18.87976 H ? A ? 44 HB3 1
   ATOM 1507 HG2 B LYS A 45 ? 16.76027 -9.61124 20.20052 0.505 21.13054 H ? A ? 44 HG2 1
   ATOM 1508 HG3 B LYS A 45 ? 16.80948 -11.13620 20.64492 0.505 21.13054 H ? A ? 44 HG3 1
   ATOM 1509 HD2 B LYS A 45 ? 18.89682 -10.87745 21.59073 0.505 18.55288 H ? A ? 44 HD2 1
   ATOM 1510 HD3 B LYS A 45 ? 19.09193 -9.45406 20.91151 0.505 18.55288 H ? A ? 44 HD3 1
   ATOM 1511 HE2 B LYS A 45 ? 17.24010 -8.73206 22.29850 0.505 25.88210 H ? A ? 44 HE2 1
   ATOM 1512 HE3 B LYS A 45 ? 17.49959 -10.06050 23.13115 0.505 25.88210 H ? A ? 44 HE3 1
   ATOM 1513 HZ1 B LYS A 45 ? 18.83766 -8.65004 24.14891 0.505 27.42416 H ? A ? 44 HZ1 1
   ATOM 1514 HZ2 B LYS A 45 ? 19.78225 -9.18579 23.19024 0.505 27.42416 H ? A ? 44 HZ2 1
   ATOM 1515 HZ3 B LYS A 45 ? 19.16111 -7.89878 22.95337 0.505 27.42416 H ? A ? 44 HZ3 1
   ATOM 1516 N C LYS A 45 ? 17.28830 -11.64410 16.49931 0.138 14.98090 N ? A ? 44 N 1
   ATOM 1517 CA C LYS A 45 ? 16.82489 -11.19609 17.80724 0.138 13.50480 C ? A ? 44 CA 1
   ATOM 1518 C C LYS A 45 ? 15.80150 -10.08440 17.60541 0.138 12.51616 C ? A ? 44 C 1
   ATOM 1519 O C LYS A 45 ? 16.07044 -9.11341 16.88568 0.138 14.64764 O ? A ? 44 O 1
   ATOM 1520 CB C LYS A 45 ? 17.97873 -10.69920 18.68027 0.138 17.08938 C ? A ? 44 CB 1
   ATOM 1521 CG C LYS A 45 ? 17.53645 -10.21223 20.04713 0.138 15.97038 C ? A ? 44 CG 1
   ATOM 1522 CD C LYS A 45 ? 18.71897 -9.81794 20.92076 0.138 19.26415 C ? A ? 44 CD 1
   ATOM 1523 CE C LYS A 45 ? 18.25649 -9.44707 22.31514 0.138 20.79908 C ? A ? 44 CE 1
   ATOM 1524 NZ C LYS A 45 ? 19.38850 -8.93409 23.14985 0.138 18.52225 N ? A ? 44 NZ 1
   ATOM 1525 H C LYS A 45 ? 17.55231 -11.00197 15.99180 0.137 17.92228 H ? A ? 44 H 1
   ATOM 1526 HA C LYS A 45 ? 16.40077 -11.93550 18.27017 0.137 16.15096 H ? A ? 44 HA 1
   ATOM 1527 HB2 C LYS A 45 ? 18.60658 -11.42664 18.81267 0.137 20.45246 H ? A ? 44 HB2 1
   ATOM 1528 HB3 C LYS A 45 ? 18.41690 -9.96076 18.22904 0.137 20.45246 H ? A ? 44 HB3 1
   ATOM 1529 HG2 C LYS A 45 ? 16.96619 -9.43486 19.94033 0.137 19.10966 H ? A ? 44 HG2 1
   ATOM 1530 HG3 C LYS A 45 ? 17.05042 -10.92093 20.49703 0.137 19.10966 H ? A ? 44 HG3 1
   ATOM 1531 HD2 C LYS A 45 ? 19.33474 -10.56432 20.98887 0.137 23.06219 H ? A ? 44 HD2 1
   ATOM 1532 HD3 C LYS A 45 ? 19.16836 -9.05158 20.53134 0.137 23.06219 H ? A ? 44 HD3 1
   ATOM 1533 HE2 C LYS A 45 ? 17.58201 -8.75248 22.25572 0.137 24.90410 H ? A ? 44 HE2 1
   ATOM 1534 HE3 C LYS A 45 ? 17.88747 -10.23147 22.75040 0.137 24.90410 H ? A ? 44 HE3 1
   ATOM 1535 HZ1 C LYS A 45 ? 19.24851 -9.13072 24.00649 0.137 22.17190 H ? A ? 44 HZ1 1
   ATOM 1536 HZ2 C LYS A 45 ? 20.15288 -9.30787 22.88887 0.137 22.17190 H ? A ? 44 HZ2 1
   ATOM 1537 HZ3 C LYS A 45 ? 19.45459 -8.05078 23.06332 0.137 22.17190 H ? A ? 44 HZ3 1
   ATOM 1538 N D LYS A 45 ? 17.43186 -11.43689 16.51928 0.357 14.24516 N ? A ? 44 N 1
   ATOM 1539 CA D LYS A 45 ? 16.89303 -11.07483 17.82555 0.357 13.86972 C ? A ? 44 CA 1
   ATOM 1540 C D LYS A 45 ? 15.80430 -10.03174 17.59361 0.357 12.39807 C ? A ? 44 C 1
   ATOM 1541 O D LYS A 45 ? 16.02415 -9.08250 16.81957 0.357 14.66807 O ? A ? 44 O 1
   ATOM 1542 CB D LYS A 45 ? 17.95980 -10.50667 18.76403 0.357 17.72163 C ? A ? 44 CB 1
   ATOM 1543 CG D LYS A 45 ? 17.40439 -9.99144 20.07866 0.357 15.74179 C ? A ? 44 CG 1
   ATOM 1544 CD D LYS A 45 ? 18.48111 -9.43300 21.01759 0.357 18.91942 C ? A ? 44 CD 1
   ATOM 1545 CE D LYS A 45 ? 17.87870 -8.92886 22.33125 0.357 15.87110 C ? A ? 44 CE 1
   ATOM 1546 NZ D LYS A 45 ? 18.90906 -8.25232 23.18167 0.357 19.17329 N ? A ? 44 NZ 1
   ATOM 1547 H D LYS A 45 ? 17.76487 -10.77115 16.08859 0.357 17.03939 H ? A ? 44 H 1
   ATOM 1548 HA D LYS A 45 ? 16.52550 -11.86239 18.25635 0.357 16.58886 H ? A ? 44 HA 1
   ATOM 1549 HB2 D LYS A 45 ? 18.60105 -11.20563 18.96691 0.357 21.21116 H ? A ? 44 HB2 1
   ATOM 1550 HB3 D LYS A 45 ? 18.40413 -9.76749 18.32008 0.357 21.21116 H ? A ? 44 HB3 1
   ATOM 1551 HG2 D LYS A 45 ? 16.77231 -9.27898 19.89486 0.357 18.83535 H ? A ? 44 HG2 1
   ATOM 1552 HG3 D LYS A 45 ? 16.95859 -10.72004 20.53834 0.357 18.83535 H ? A ? 44 HG3 1
   ATOM 1553 HD2 D LYS A 45 ? 19.12023 -10.13265 21.22474 0.357 22.64851 H ? A ? 44 HD2 1
   ATOM 1554 HD3 D LYS A 45 ? 18.93069 -8.69061 20.58442 0.357 22.64851 H ? A ? 44 HD3 1
   ATOM 1555 HE2 D LYS A 45 ? 17.17504 -8.28984 22.13779 0.357 18.99052 H ? A ? 44 HE2 1
   ATOM 1556 HE3 D LYS A 45 ? 17.51766 -9.67956 22.82824 0.357 18.99052 H ? A ? 44 HE3 1
   ATOM 1557 HZ1 D LYS A 45 ? 18.91517 -7.37812 23.01484 0.357 22.95315 H ? A ? 44 HZ1 1
   ATOM 1558 HZ2 D LYS A 45 ? 18.72496 -8.38073 24.04290 0.357 22.95315 H ? A ? 44 HZ2 1
   ATOM 1559 HZ3 D LYS A 45 ? 19.71538 -8.58556 23.00587 0.357 22.95315 H ? A ? 44 HZ3 1
   ATOM 1560 N . PHE A 46 ? 14.63478 -10.24340 18.23705 1.000 13.24342 N ? A ? 45 N 1
   ATOM 1561 CA . PHE A 46 ? 13.53851 -9.29805 18.18023 1.000 12.91066 C ? A ? 45 CA 1
   ATOM 1562 C . PHE A 46 ? 13.22286 -8.69823 19.53505 1.000 12.96586 C ? A ? 45 C 1
   ATOM 1563 O . PHE A 46 ? 13.26308 -9.39173 20.53383 1.000 14.70196 O ? A ? 45 O 1
   ATOM 1564 CB . PHE A 46 ? 12.25323 -9.98196 17.71065 1.000 12.79548 C ? A ? 45 CB 1
   ATOM 1565 CG . PHE A 46 ? 12.37221 -10.60501 16.32937 1.000 12.24928 C ? A ? 45 CG 1
   ATOM 1566 CD1 . PHE A 46 ? 12.11904 -9.91565 15.19124 1.000 13.18619 C ? A ? 45 CD1 1
   ATOM 1567 CD2 . PHE A 46 ? 12.80727 -11.95567 16.24496 1.000 15.85660 C ? A ? 45 CD2 1
   ATOM 1568 CE1 . PHE A 46 ? 12.26288 -10.49440 13.88601 1.000 13.27360 C ? A ? 45 CE1 1
   ATOM 1569 CE2 . PHE A 46 ? 12.92593 -12.54796 14.96041 1.000 16.18385 C ? A ? 45 CE2 1
   ATOM 1570 CZ . PHE A 46 ? 12.64611 -11.77853 13.81825 1.000 12.60952 C ? A ? 45 CZ 1
   ATOM 1571 HA . PHE A 46 ? 13.81287 -8.59024 17.57639 1.000 15.43799 H ? A ? 45 HA 1
   ATOM 1572 HB2 . PHE A 46 ? 12.02665 -10.68721 18.33690 1.000 15.29978 H ? A ? 45 HB2 1
   ATOM 1573 HB3 . PHE A 46 ? 11.54119 -9.32396 17.68018 1.000 15.29978 H ? A ? 45 HB3 1
   ATOM 1574 HD1 . PHE A 46 ? 11.84054 -9.03088 15.25845 1.000 15.76863 H ? A ? 45 HD1 1
   ATOM 1575 HD2 . PHE A 46 ? 13.00932 -12.43968 17.01294 1.000 18.97312 H ? A ? 45 HD2 1
   ATOM 1576 HE1 . PHE A 46 ? 12.09691 -9.99864 13.11687 1.000 15.87353 H ? A ? 45 HE1 1
   ATOM 1577 HE2 . PHE A 46 ? 13.18637 -13.43670 14.87549 1.000 19.36583 H ? A ? 45 HE2 1
   ATOM 1578 HZ . PHE A 46 ? 12.72994 -12.17550 12.98142 1.000 15.07663 H ? A ? 45 HZ 1
   ATOM 1579 H B PHE A 46 ? 14.43371 -10.94156 18.69722 0.505 15.83731 H ? A ? 45 H 1
   ATOM 1580 H C PHE A 46 ? 14.45467 -10.92738 18.72628 0.137 15.83731 H ? A ? 45 H 1
   ATOM 1581 H D PHE A 46 ? 14.46610 -10.93909 18.71367 0.357 15.83731 H ? A ? 45 H 1
   ATOM 1582 N A ILE A 47 ? 12.83171 -7.42814 19.57744 0.171 14.14264 N ? A ? 46 N 1
   ATOM 1583 CA A ILE A 47 ? 12.45545 -6.77261 20.82805 0.171 14.16773 C ? A ? 46 CA 1
   ATOM 1584 C A ILE A 47 ? 11.12813 -6.04791 20.63898 0.171 12.73148 C ? A ? 46 C 1
   ATOM 1585 O A ILE A 47 ? 10.93497 -5.36203 19.63011 0.171 14.12311 O ? A ? 46 O 1
   ATOM 1586 CB A ILE A 47 ? 13.54964 -5.78347 21.28709 0.171 16.77542 C ? A ? 46 CB 1
   ATOM 1587 CG1 A ILE A 47 ? 14.94191 -6.44366 21.22382 0.171 16.47636 C ? A ? 46 CG1 1
   ATOM 1588 CG2 A ILE A 47 ? 13.26783 -5.28428 22.66687 0.171 17.81789 C ? A ? 46 CG2 1
   ATOM 1589 CD1 A ILE A 47 ? 16.08767 -5.48264 21.46422 0.171 23.27242 C ? A ? 46 CD1 1
   ATOM 1590 H A ILE A 47 ? 12.77535 -6.91896 18.88667 0.171 16.91637 H ? A ? 46 H 1
   ATOM 1591 HA A ILE A 47 ? 12.32488 -7.44644 21.51347 0.171 16.94648 H ? A ? 46 HA 1
   ATOM 1592 HB A ILE A 47 ? 13.54201 -5.02668 20.68036 0.171 20.07570 H ? A ? 46 HB 1
   ATOM 1593 HG12 A ILE A 47 ? 14.98948 -7.13574 21.90180 0.171 19.71684 H ? A ? 46 HG12 1
   ATOM 1594 HG13 A ILE A 47 ? 15.06233 -6.83278 20.34350 0.171 19.71684 H ? A ? 46 HG13 1
   ATOM 1595 HG21 A ILE A 47 ? 13.95461 -4.64721 22.91862 0.171 21.32667 H ? A ? 46 HG21 1
   ATOM 1596 HG22 A ILE A 47 ? 12.39844 -4.85418 22.67567 0.171 21.32667 H ? A ? 46 HG22 1
   ATOM 1597 HG23 A ILE A 47 ? 13.27176 -6.03492 23.28121 0.171 21.32667 H ? A ? 46 HG23 1
   ATOM 1598 HD11 A ILE A 47 ? 16.92370 -5.93116 21.26228 0.171 27.87211 H ? A ? 46 HD11 1
   ATOM 1599 HD12 A ILE A 47 ? 15.97868 -4.71062 20.88716 0.171 27.87211 H ? A ? 46 HD12 1
   ATOM 1600 HD13 A ILE A 47 ? 16.07730 -5.20504 22.39359 0.171 27.87211 H ? A ? 46 HD13 1
   ATOM 1601 N B ILE A 47 ? 12.90691 -7.40873 19.53972 0.393 14.12519 N ? A ? 46 N 1
   ATOM 1602 CA B ILE A 47 ? 12.51132 -6.66377 20.73077 0.393 14.30945 C ? A ? 46 CA 1
   ATOM 1603 C B ILE A 47 ? 11.10539 -6.11603 20.53317 0.393 12.80722 C ? A ? 46 C 1
   ATOM 1604 O B ILE A 47 ? 10.73008 -5.81085 19.39891 0.393 12.00730 O ? A ? 46 O 1
   ATOM 1605 CB B ILE A 47 ? 13.53144 -5.51938 20.96704 0.393 16.20054 C ? A ? 46 CB 1
   ATOM 1606 CG1 B ILE A 47 ? 14.97636 -6.08099 21.08745 0.393 17.49515 C ? A ? 46 CG1 1
   ATOM 1607 CG2 B ILE A 47 ? 13.16551 -4.75182 22.19611 0.393 20.97545 C ? A ? 46 CG2 1
   ATOM 1608 CD1 B ILE A 47 ? 15.22105 -6.90591 22.30710 0.393 19.42668 C ? A ? 46 CD1 1
   ATOM 1609 H B ILE A 47 ? 12.91442 -6.92019 18.83200 0.393 16.89543 H ? A ? 46 H 1
   ATOM 1610 HA B ILE A 47 ? 12.47815 -7.24439 21.50710 0.393 17.11655 H ? A ? 46 HA 1
   ATOM 1611 HB B ILE A 47 ? 13.50275 -4.92379 20.20197 0.393 19.38585 H ? A ? 46 HB 1
   ATOM 1612 HG12 B ILE A 47 ? 15.15588 -6.63983 20.31521 0.393 20.93939 H ? A ? 46 HG12 1
   ATOM 1613 HG13 B ILE A 47 ? 15.59667 -5.33557 21.10893 0.393 20.93939 H ? A ? 46 HG13 1
   ATOM 1614 HG21 B ILE A 47 ? 13.94166 -4.25708 22.50224 0.393 25.11574 H ? A ? 46 HG21 1
   ATOM 1615 HG22 B ILE A 47 ? 12.44526 -4.13822 21.98248 0.393 25.11574 H ? A ? 46 HG22 1
   ATOM 1616 HG23 B ILE A 47 ? 12.87763 -5.37359 22.88272 0.393 25.11574 H ? A ? 46 HG23 1
   ATOM 1617 HD11 B ILE A 47 ? 16.17757 -6.99737 22.43981 0.393 23.25722 H ? A ? 46 HD11 1
   ATOM 1618 HD12 B ILE A 47 ? 14.82165 -6.46395 23.07263 0.393 23.25722 H ? A ? 46 HD12 1
   ATOM 1619 HD13 B ILE A 47 ? 14.81925 -7.78001 22.18298 0.393 23.25722 H ? A ? 46 HD13 1
   ATOM 1620 N C ILE A 47 ? 12.91766 -7.39882 19.54033 0.436 14.10398 N ? A ? 46 N 1
   ATOM 1621 CA C ILE A 47 ? 12.45879 -6.67791 20.72771 0.436 14.19513 C ? A ? 46 CA 1
   ATOM 1622 C C ILE A 47 ? 11.14495 -5.96192 20.43511 0.436 11.38102 C ? A ? 46 C 1
   ATOM 1623 O C ILE A 47 ? 10.99293 -5.30758 19.38944 0.436 13.72463 O ? A ? 46 O 1
   ATOM 1624 CB C ILE A 47 ? 13.51901 -5.64955 21.19576 0.436 16.93264 C ? A ? 46 CB 1
   ATOM 1625 CG1 C ILE A 47 ? 14.67069 -6.34568 21.92049 0.436 16.46465 C ? A ? 46 CG1 1
   ATOM 1626 CG2 C ILE A 47 ? 12.92466 -4.57779 22.07315 0.436 23.32541 C ? A ? 46 CG2 1
   ATOM 1627 CD1 C ILE A 47 ? 15.99473 -5.62752 21.82171 0.436 25.98133 C ? A ? 46 CD1 1
   ATOM 1628 H C ILE A 47 ? 12.97073 -6.89746 18.84361 0.436 16.86998 H ? A ? 46 H 1
   ATOM 1629 HA C ILE A 47 ? 12.28698 -7.32479 21.42981 0.436 16.97936 H ? A ? 46 HA 1
   ATOM 1630 HB C ILE A 47 ? 13.86176 -5.22037 20.39624 0.436 20.26438 H ? A ? 46 HB 1
   ATOM 1631 HG12 C ILE A 47 ? 14.44565 -6.41782 22.86127 0.436 19.70278 H ? A ? 46 HG12 1
   ATOM 1632 HG13 C ILE A 47 ? 14.78731 -7.22966 21.53854 0.436 19.70278 H ? A ? 46 HG13 1
   ATOM 1633 HG21 C ILE A 47 ? 13.63851 -4.13443 22.55765 0.436 27.93570 H ? A ? 46 HG21 1
   ATOM 1634 HG22 C ILE A 47 ? 12.45578 -3.93729 21.51565 0.436 27.93570 H ? A ? 46 HG22 1
   ATOM 1635 HG23 C ILE A 47 ? 12.30608 -4.98797 22.69767 0.436 27.93570 H ? A ? 46 HG23 1
   ATOM 1636 HD11 C ILE A 47 ? 16.65577 -6.11097 22.34152 0.436 31.12280 H ? A ? 46 HD11 1
   ATOM 1637 HD12 C ILE A 47 ? 16.26648 -5.59274 20.89121 0.436 31.12280 H ? A ? 46 HD12 1
   ATOM 1638 HD13 C ILE A 47 ? 15.89294 -4.72811 22.17042 0.436 31.12280 H ? A ? 46 HD13 1
   ATOM 1639 N A CYS A 48 ? 10.20602 -6.21571 21.60192 0.171 11.76504 N ? A ? 47 N 1
   ATOM 1640 CA A CYS A 48 ? 8.98410 -5.40554 21.65687 0.171 13.43800 C ? A ? 47 CA 1
   ATOM 1641 C A CYS A 48 ? 9.37566 -4.05500 22.24191 0.171 16.11710 C ? A ? 47 C 1
   ATOM 1642 O A CYS A 48 ? 9.52852 -3.91303 23.45614 0.171 15.30655 O ? A ? 47 O 1
   ATOM 1643 CB A CYS A 48 ? 7.90671 -6.09509 22.48687 0.171 11.95651 C ? A ? 47 CB 1
   ATOM 1644 SG A CYS A 48 ? 6.37912 -5.12304 22.60571 0.171 13.20423 S ? A ? 47 SG 1
   ATOM 1645 H A CYS A 48 ? 10.26873 -6.79475 22.23468 0.171 14.06325 H ? A ? 47 H 1
   ATOM 1646 HA A CYS A 48 ? 8.62184 -5.27769 20.76618 0.171 16.07081 H ? A ? 47 HA 1
   ATOM 1647 HB2 A CYS A 48 ? 7.68938 -6.94667 22.07641 0.171 14.29301 H ? A ? 47 HB2 1
   ATOM 1648 HB3 A CYS A 48 ? 8.24327 -6.23627 23.38559 0.171 14.29301 H ? A ? 47 HB3 1
   ATOM 1649 HG A CYS A 48 ? 5.91352 -4.99120 21.50760 0.171 15.79028 H ? A ? 47 HG 1
   ATOM 1650 N B CYS A 48 ? 10.28813 -6.08945 21.61911 0.393 12.07116 N ? A ? 47 N 1
   ATOM 1651 CA B CYS A 48 ? 9.09161 -5.23852 21.64447 0.393 13.53104 C ? A ? 47 CA 1
   ATOM 1652 C B CYS A 48 ? 9.51794 -3.82527 22.04997 0.393 15.07941 C ? A ? 47 C 1
   ATOM 1653 O B CYS A 48 ? 10.02452 -3.62074 23.16103 0.393 16.13894 O ? A ? 47 O 1
   ATOM 1654 CB B CYS A 48 ? 8.05588 -5.80309 22.60385 0.393 13.85741 C ? A ? 47 CB 1
   ATOM 1655 SG B CYS A 48 ? 6.47127 -4.87377 22.58576 0.393 17.03985 S ? A ? 47 SG 1
   ATOM 1656 H B CYS A 48 ? 10.41203 -6.55027 22.33458 0.393 14.43060 H ? A ? 47 H 1
   ATOM 1657 HA B CYS A 48 ? 8.68138 -5.20429 20.76615 0.393 16.18245 H ? A ? 47 HA 1
   ATOM 1658 HB2 B CYS A 48 ? 7.86633 -6.72161 22.35628 0.393 16.57409 H ? A ? 47 HB2 1
   ATOM 1659 HB3 B CYS A 48 ? 8.41176 -5.76922 23.50557 0.393 16.57409 H ? A ? 47 HB3 1
   ATOM 1660 HG B CYS A 48 ? 5.73808 -5.33548 23.41598 0.393 20.39302 H ? A ? 47 HG 1
   ATOM 1661 N C CYS A 48 ? 10.18809 -6.09093 21.37024 0.436 13.66957 N ? A ? 47 N 1
   ATOM 1662 CA C CYS A 48 ? 9.01606 -5.22503 21.35350 0.436 12.19711 C ? A ? 47 CA 1
   ATOM 1663 C C CYS A 48 ? 9.38710 -3.89142 21.99700 0.436 15.16398 C ? A ? 47 C 1
   ATOM 1664 O C CYS A 48 ? 9.64055 -3.82195 23.20872 0.436 16.60955 O ? A ? 47 O 1
   ATOM 1665 CB C CYS A 48 ? 7.86774 -5.88618 22.07849 0.436 9.88601 C ? A ? 47 CB 1
   ATOM 1666 SG C CYS A 48 ? 6.47026 -4.70545 22.15943 0.436 12.35906 S ? A ? 47 SG 1
   ATOM 1667 H C CYS A 48 ? 10.20242 -6.66521 22.01024 0.436 16.34868 H ? A ? 47 H 1
   ATOM 1668 HA C CYS A 48 ? 8.74089 -5.05985 20.43813 0.436 14.58173 H ? A ? 47 HA 1
   ATOM 1669 HB2 C CYS A 48 ? 7.58554 -6.68011 21.59792 0.436 11.80842 H ? A ? 47 HB2 1
   ATOM 1670 HB3 C CYS A 48 ? 8.13693 -6.12223 22.98001 0.436 11.80842 H ? A ? 47 HB3 1
   ATOM 1671 HG C CYS A 48 ? 5.54441 -5.23313 22.71113 0.436 14.77608 H ? A ? 47 HG 1
   ATOM 1672 N A THR A 49 ? 9.58324 -3.06738 21.37056 0.171 15.47991 N ? A ? 48 N 1
   ATOM 1673 CA A THR A 49 ? 10.13455 -1.79395 21.81439 0.171 16.26387 C ? A ? 48 CA 1
   ATOM 1674 C A THR A 49 ? 9.13417 -0.97693 22.61357 0.171 13.78174 C ? A ? 48 C 1
   ATOM 1675 O A THR A 49 ? 9.54682 -0.10753 23.39217 0.171 13.51618 O ? A ? 48 O 1
   ATOM 1676 CB A THR A 49 ? 10.63203 -0.98711 20.61112 0.171 18.18290 C ? A ? 48 CB 1
   ATOM 1677 OG1 A THR A 49 ? 9.54883 -0.73481 19.70221 0.171 17.87035 O ? A ? 48 OG1 1
   ATOM 1678 CG2 A THR A 49 ? 11.74112 -1.72795 19.88165 0.171 23.13448 C ? A ? 48 CG2 1
   ATOM 1679 H A THR A 49 ? 9.41469 -3.11098 20.52837 0.171 18.52110 H ? A ? 48 H 1
   ATOM 1680 HA A THR A 49 ? 10.89617 -1.96962 22.38883 0.171 19.46185 H ? A ? 48 HA 1
   ATOM 1681 HB A THR A 49 ? 10.98727 -0.14125 20.92613 0.171 21.76469 H ? A ? 48 HB 1
   ATOM 1682 HG1 A THR A 49 ? 9.81672 -0.26530 19.05925 0.171 21.38962 H ? A ? 48 HG1 1
   ATOM 1683 HG21 A THR A 49 ? 12.09699 -1.17433 19.16908 0.171 27.70658 H ? A ? 48 HG21 1
   ATOM 1684 HG22 A THR A 49 ? 12.45704 -1.94493 20.49913 0.171 27.70658 H ? A ? 48 HG22 1
   ATOM 1685 HG23 A THR A 49 ? 11.39546 -2.54960 19.49917 0.171 27.70658 H ? A ? 48 HG23 1
   ATOM 1686 N B THR A 49 ? 9.36945 -2.86907 21.13892 0.393 15.26353 N ? A ? 48 N 1
   ATOM 1687 CA B THR A 49 ? 9.89993 -1.53713 21.35506 0.393 11.79697 C ? A ? 48 CA 1
   ATOM 1688 C B THR A 49 ? 8.87500 -0.60726 21.98104 0.393 15.58312 C ? A ? 48 C 1
   ATOM 1689 O B THR A 49 ? 9.14424 0.60008 22.12107 0.393 22.11591 O ? A ? 48 O 1
   ATOM 1690 CB B THR A 49 ? 10.41914 -0.93141 20.04839 0.393 20.15214 C ? A ? 48 CB 1
   ATOM 1691 OG1 B THR A 49 ? 9.36119 -0.88106 19.09598 0.393 18.64512 O ? A ? 48 OG1 1
   ATOM 1692 CG2 B THR A 49 ? 11.57351 -1.73410 19.46782 0.393 23.10140 C ? A ? 48 CG2 1
   ATOM 1693 H B THR A 49 ? 8.96371 -2.97228 20.38770 0.393 18.26144 H ? A ? 48 H 1
   ATOM 1694 HA B THR A 49 ? 10.65906 -1.60814 21.95471 0.393 14.10156 H ? A ? 48 HA 1
   ATOM 1695 HB B THR A 49 ? 10.74838 -0.03772 20.23224 0.393 24.12777 H ? A ? 48 HB 1
   ATOM 1696 HG1 B THR A 49 ? 8.74594 -0.38245 19.37610 0.393 22.31935 H ? A ? 48 HG1 1
   ATOM 1697 HG21 B THR A 49 ? 11.93899 -1.27750 18.69397 0.393 27.66688 H ? A ? 48 HG21 1
   ATOM 1698 HG22 B THR A 49 ? 12.27297 -1.83721 20.13192 0.393 27.66688 H ? A ? 48 HG22 1
   ATOM 1699 HG23 B THR A 49 ? 11.26386 -2.61277 19.19772 0.393 27.66688 H ? A ? 48 HG23 1
   ATOM 1700 N C THR A 49 ? 9.45110 -2.84706 21.18135 0.436 15.36083 N ? A ? 48 N 1
   ATOM 1701 CA C THR A 49 ? 10.01645 -1.58084 21.60316 0.436 14.59128 C ? A ? 48 CA 1
   ATOM 1702 C C THR A 49 ? 9.00755 -0.70961 22.32128 0.436 15.73595 C ? A ? 48 C 1
   ATOM 1703 O C THR A 49 ? 9.36236 0.38985 22.80061 0.436 18.21139 O ? A ? 48 O 1
   ATOM 1704 CB C THR A 49 ? 10.59029 -0.83297 20.39962 0.436 19.77274 C ? A ? 48 CB 1
   ATOM 1705 OG1 C THR A 49 ? 9.54364 -0.59440 19.45293 0.436 18.85748 O ? A ? 48 OG1 1
   ATOM 1706 CG2 C THR A 49 ? 11.70992 -1.60694 19.73869 0.436 23.89480 C ? A ? 48 CG2 1
   ATOM 1707 H C THR A 49 ? 9.16902 -2.85065 20.36894 0.436 18.37820 H ? A ? 48 H 1
   ATOM 1708 HA C THR A 49 ? 10.75045 -1.75075 22.21412 0.436 17.45474 H ? A ? 48 HA 1
   ATOM 1709 HB C THR A 49 ? 10.96463 0.01021 20.69934 0.436 23.67249 H ? A ? 48 HB 1
   ATOM 1710 HG1 C THR A 49 ? 9.00522 -0.02591 19.75710 0.436 22.57417 H ? A ? 48 HG1 1
   ATOM 1711 HG21 C THR A 49 ? 12.10989 -1.07458 19.03334 0.436 28.61896 H ? A ? 48 HG21 1
   ATOM 1712 HG22 C THR A 49 ? 12.39201 -1.82697 20.39232 0.436 28.61896 H ? A ? 48 HG22 1
   ATOM 1713 HG23 C THR A 49 ? 11.36432 -2.42837 19.35565 0.436 28.61896 H ? A ? 48 HG23 1
   ATOM 1714 N A THR A 50 ? 7.83975 -1.24483 22.45159 0.171 16.60885 N ? A ? 49 N 1
   ATOM 1715 CA A THR A 50 ? 6.77631 -0.47585 23.08902 0.171 16.79990 C ? A ? 49 CA 1
   ATOM 1716 C A THR A 50 ? 6.36035 -1.05043 24.44111 0.171 16.72179 C ? A ? 49 C 1
   ATOM 1717 O A THR A 50 ? 5.31199 -0.66892 24.97872 0.171 19.77040 O ? A ? 49 O 1
   ATOM 1718 CB A THR A 50 ? 5.57639 -0.38643 22.13959 0.171 15.19669 C ? A ? 49 CB 1
   ATOM 1719 OG1 A THR A 50 ? 5.21401 -1.69875 21.66299 0.171 17.00747 O ? A ? 49 OG1 1
   ATOM 1720 CG2 A THR A 50 ? 5.89757 0.48827 20.94298 0.171 17.72892 C ? A ? 49 CG2 1
   ATOM 1721 H A THR A 50 ? 7.54485 -1.88725 21.96177 0.171 19.87583 H ? A ? 49 H 1
   ATOM 1722 HA A THR A 50 ? 7.09354 0.42575 23.25452 0.171 20.10508 H ? A ? 49 HA 1
   ATOM 1723 HB A THR A 50 ? 4.83078 0.00188 22.62351 0.171 18.18123 H ? A ? 49 HB 1
   ATOM 1724 HG1 A THR A 50 ? 5.21850 -2.24692 22.29945 0.171 20.35417 H ? A ? 49 HG1 1
   ATOM 1725 HG21 A THR A 50 ? 5.12307 0.55406 20.36271 0.171 21.21991 H ? A ? 49 HG21 1
   ATOM 1726 HG22 A THR A 50 ? 6.14534 1.37802 21.23939 0.171 21.21991 H ? A ? 49 HG22 1
   ATOM 1727 HG23 A THR A 50 ? 6.63508 0.10675 20.44157 0.171 21.21991 H ? A ? 49 HG23 1
   ATOM 1728 N B THR A 50 ? 7.72692 -1.14927 22.39375 0.393 17.01524 N ? A ? 49 N 1
   ATOM 1729 CA B THR A 50 ? 6.66252 -0.38311 23.05826 0.393 16.36822 C ? A ? 49 CA 1
   ATOM 1730 C B THR A 50 ? 6.38115 -0.86096 24.48154 0.393 16.51066 C ? A ? 49 C 1
   ATOM 1731 O B THR A 50 ? 5.61669 -0.20427 25.21275 0.393 12.40434 O ? A ? 49 O 1
   ATOM 1732 CB B THR A 50 ? 5.38284 -0.42454 22.20258 0.393 16.60550 C ? A ? 49 CB 1
   ATOM 1733 OG1 B THR A 50 ? 5.08188 -1.77287 21.75405 0.393 16.13618 O ? A ? 49 OG1 1
   ATOM 1734 CG2 B THR A 50 ? 5.50314 0.48028 20.98246 0.393 16.40550 C ? A ? 49 CG2 1
   ATOM 1735 H B THR A 50 ? 7.53297 -1.98172 22.29886 0.393 20.36349 H ? A ? 49 H 1
   ATOM 1736 HA B THR A 50 ? 6.92896 0.54698 23.12789 0.393 19.58706 H ? A ? 49 HA 1
   ATOM 1737 HB B THR A 50 ? 4.65292 -0.11009 22.75867 0.393 19.87180 H ? A ? 49 HB 1
   ATOM 1738 HG1 B THR A 50 ? 5.25665 -2.32406 22.36335 0.393 19.30862 H ? A ? 49 HG1 1
   ATOM 1739 HG21 B THR A 50 ? 4.69702 0.42279 20.44602 0.393 19.63181 H ? A ? 49 HG21 1
   ATOM 1740 HG22 B THR A 50 ? 5.62975 1.40021 21.26283 0.393 19.63181 H ? A ? 49 HG22 1
   ATOM 1741 HG23 B THR A 50 ? 6.26122 0.20885 20.44159 0.393 19.63181 H ? A ? 49 HG23 1
   ATOM 1742 N C THR A 50 ? 7.76114 -1.16659 22.39539 0.436 16.89809 N ? A ? 49 N 1
   ATOM 1743 CA C THR A 50 ? 6.65983 -0.43156 23.01836 0.436 16.53367 C ? A ? 49 CA 1
   ATOM 1744 C C THR A 50 ? 6.22843 -1.06054 24.34093 0.436 16.56702 C ? A ? 49 C 1
   ATOM 1745 O C THR A 50 ? 5.10984 -0.81806 24.81180 0.436 22.92007 O ? A ? 49 O 1
   ATOM 1746 CB C THR A 50 ? 5.50323 -0.34771 22.01632 0.436 14.38515 C ? A ? 49 CB 1
   ATOM 1747 OG1 C THR A 50 ? 5.23683 -1.65037 21.43326 0.436 17.37034 O ? A ? 49 OG1 1
   ATOM 1748 CG2 C THR A 50 ? 5.78373 0.61207 20.87985 0.436 17.83410 C ? A ? 49 CG2 1
   ATOM 1749 H C THR A 50 ? 7.51735 -1.92883 22.08049 0.436 20.22291 H ? A ? 49 H 1
   ATOM 1750 HA C THR A 50 ? 6.93526 0.47374 23.23160 0.436 19.78560 H ? A ? 49 HA 1
   ATOM 1751 HB C THR A 50 ? 4.73098 -0.02611 22.50734 0.436 17.20738 H ? A ? 49 HB 1
   ATOM 1752 HG1 C THR A 50 ? 5.01389 -2.19376 22.03378 0.436 20.78961 H ? A ? 49 HG1 1
   ATOM 1753 HG21 C THR A 50 ? 5.01362 0.66486 20.29245 0.436 21.34612 H ? A ? 49 HG21 1
   ATOM 1754 HG22 C THR A 50 ? 5.97279 1.49619 21.23128 0.436 21.34612 H ? A ? 49 HG22 1
   ATOM 1755 HG23 C THR A 50 ? 6.54922 0.30623 20.36860 0.436 21.34612 H ? A ? 49 HG23 1
   ATOM 1756 N A GLY A 51 ? 7.17214 -1.93456 25.02025 0.171 16.23648 N ? A ? 50 N 1
   ATOM 1757 CA A GLY A 51 ? 6.85670 -2.51703 26.30739 0.171 19.72894 C ? A ? 50 CA 1
   ATOM 1758 C A GLY A 51 ? 6.47797 -3.98024 26.21867 0.171 21.58780 C ? A ? 50 C 1
   ATOM 1759 O A GLY A 51 ? 7.20486 -4.77546 25.61549 0.171 19.04431 O ? A ? 50 O 1
   ATOM 1760 H A GLY A 51 ? 7.91289 -2.21005 24.68114 0.171 19.42898 H ? A ? 50 H 1
   ATOM 1761 HA2 A GLY A 51 ? 7.62822 -2.43842 26.89005 0.171 23.61993 H ? A ? 50 HA2 1
   ATOM 1762 HA3 A GLY A 51 ? 6.11298 -2.03479 26.70137 0.171 23.61993 H ? A ? 50 HA3 1
   ATOM 1763 N B GLY A 51 ? 7.02692 -1.94480 24.92931 0.393 16.32685 N ? A ? 50 N 1
   ATOM 1764 CA B GLY A 51 ? 6.82536 -2.48980 26.25923 0.393 19.79195 C ? A ? 50 CA 1
   ATOM 1765 C B GLY A 51 ? 6.48528 -3.96871 26.23511 0.393 21.78359 C ? A ? 50 C 1
   ATOM 1766 O B GLY A 51 ? 7.25419 -4.76700 25.69008 0.393 19.16009 O ? A ? 50 O 1
   ATOM 1767 H B GLY A 51 ? 7.59924 -2.38753 24.46451 0.393 19.53742 H ? A ? 50 H 1
   ATOM 1768 HA2 B GLY A 51 ? 7.63484 -2.37099 26.78032 0.393 23.69554 H ? A ? 50 HA2 1
   ATOM 1769 HA3 B GLY A 51 ? 6.09830 -2.01622 26.69283 0.393 23.69554 H ? A ? 50 HA3 1
   ATOM 1770 N C GLY A 51 ? 7.08932 -1.86722 24.95727 0.436 16.22687 N ? A ? 50 N 1
   ATOM 1771 CA C GLY A 51 ? 6.79735 -2.46862 26.24927 0.436 19.86036 C ? A ? 50 CA 1
   ATOM 1772 C C GLY A 51 ? 6.40020 -3.94341 26.09703 0.436 21.74920 C ? A ? 50 C 1
   ATOM 1773 O C GLY A 51 ? 7.05115 -4.69397 25.37123 0.436 18.11645 O ? A ? 50 O 1
   ATOM 1774 H C GLY A 51 ? 7.85935 -2.08296 24.64087 0.436 19.41745 H ? A ? 50 H 1
   ATOM 1775 HA2 C GLY A 51 ? 7.58102 -2.41518 26.81839 0.436 23.77763 H ? A ? 50 HA2 1
   ATOM 1776 HA3 C GLY A 51 ? 6.06628 -1.99226 26.67296 0.436 23.77763 H ? A ? 50 HA3 1
   ATOM 1777 N . LYS A 52 ? 5.34364 -4.34496 26.81207 1.000 19.45139 N ? A ? 51 N 1
   ATOM 1778 CA . LYS A 52 ? 4.90299 -5.72753 26.83141 1.000 16.77296 C ? A ? 51 CA 1
   ATOM 1779 C . LYS A 52 ? 4.23034 -6.07762 25.50667 1.000 17.22846 C ? A ? 51 C 1
   ATOM 1780 O . LYS A 52 ? 3.36878 -5.34349 24.99877 1.000 18.67027 O ? A ? 51 O 1
   ATOM 1781 HA . LYS A 52 ? 5.68251 -6.29067 26.95842 1.000 20.07276 H ? A ? 51 HA 1
   ATOM 1782 CB A LYS A 52 ? 3.94040 -6.01397 27.99369 0.631 21.09782 C ? A ? 51 CB 1
   ATOM 1783 CG A LYS A 52 ? 3.84716 -7.47138 28.31134 0.631 28.28874 C ? A ? 51 CG 1
   ATOM 1784 CD A LYS A 52 ? 3.13359 -7.76016 29.64684 0.631 44.23842 C ? A ? 51 CD 1
   ATOM 1785 CE A LYS A 52 ? 2.42964 -9.11710 29.64105 0.631 28.17602 C ? A ? 51 CE 1
   ATOM 1786 NZ A LYS A 52 ? 3.12541 -10.30914 29.03337 0.631 30.59068 N ? A ? 51 NZ 1
   ATOM 1787 H A LYS A 52 ? 4.80995 -3.80255 27.21277 0.171 23.28688 H ? A ? 51 H 1
   ATOM 1788 HB2 A LYS A 52 ? 4.25459 -5.55186 28.78656 0.631 25.26259 H ? A ? 51 HB2 1
   ATOM 1789 HB3 A LYS A 52 ? 3.05408 -5.69969 27.75587 0.631 25.26259 H ? A ? 51 HB3 1
   ATOM 1790 HG2 A LYS A 52 ? 3.35007 -7.91554 27.60670 0.631 33.89169 H ? A ? 51 HG2 1
   ATOM 1791 HG3 A LYS A 52 ? 4.74311 -7.83882 28.36760 0.631 33.89169 H ? A ? 51 HG3 1
   ATOM 1792 HD2 A LYS A 52 ? 3.78690 -7.76156 30.36384 0.631 53.03131 H ? A ? 51 HD2 1
   ATOM 1793 HD3 A LYS A 52 ? 2.46667 -7.07427 29.80704 0.631 53.03131 H ? A ? 51 HD3 1
   ATOM 1794 HE2 A LYS A 52 ? 2.24500 -9.35250 30.56376 0.631 33.75643 H ? A ? 51 HE2 1
   ATOM 1795 HE3 A LYS A 52 ? 1.59812 -9.01089 29.15299 0.631 33.75643 H ? A ? 51 HE3 1
   ATOM 1796 HZ1 A LYS A 52 ? 3.01827 -10.30637 28.14985 0.631 36.65402 H ? A ? 51 HZ1 1
   ATOM 1797 HZ2 A LYS A 52 ? 3.99540 -10.28103 29.21891 0.631 36.65402 H ? A ? 51 HZ2 1
   ATOM 1798 HZ3 A LYS A 52 ? 2.78387 -11.06182 29.36338 0.631 36.65402 H ? A ? 51 HZ3 1
   ATOM 1799 CB B LYS A 52 ? 3.93664 -5.96084 28.00147 0.369 21.41268 C ? A ? 51 CB 1
   ATOM 1800 CG B LYS A 52 ? 3.10204 -7.20297 27.93815 0.369 18.83367 C ? A ? 51 CG 1
   ATOM 1801 CD B LYS A 52 ? 2.30138 -7.42095 29.22703 0.369 36.15848 C ? A ? 51 CD 1
   ATOM 1802 CE B LYS A 52 ? 1.52597 -8.73057 29.16969 0.369 31.58007 C ? A ? 51 CE 1
   ATOM 1803 NZ B LYS A 52 ? 0.65470 -8.92593 30.37235 0.369 45.08166 N ? A ? 51 NZ 1
   ATOM 1804 H B LYS A 52 ? 4.80117 -3.80510 27.20434 0.393 23.28688 H ? A ? 51 H 1
   ATOM 1805 HB2 B LYS A 52 ? 4.45797 -6.00931 28.81803 0.369 25.64042 H ? A ? 51 HB2 1
   ATOM 1806 HB3 B LYS A 52 ? 3.32539 -5.20877 28.04226 0.369 25.64042 H ? A ? 51 HB3 1
   ATOM 1807 HG2 B LYS A 52 ? 2.47577 -7.13007 27.20102 0.369 22.54560 H ? A ? 51 HG2 1
   ATOM 1808 HG3 B LYS A 52 ? 3.68056 -7.97049 27.80731 0.369 22.54560 H ? A ? 51 HG3 1
   ATOM 1809 HD2 B LYS A 52 ? 2.90818 -7.45580 29.98299 0.369 43.33539 H ? A ? 51 HD2 1
   ATOM 1810 HD3 B LYS A 52 ? 1.66931 -6.69423 29.34219 0.369 43.33539 H ? A ? 51 HD3 1
   ATOM 1811 HE2 B LYS A 52 ? 0.95891 -8.73066 28.38271 0.369 37.84129 H ? A ? 51 HE2 1
   ATOM 1812 HE3 B LYS A 52 ? 2.15244 -9.46992 29.12728 0.369 37.84129 H ? A ? 51 HE3 1
   ATOM 1813 HZ1 B LYS A 52 ? 0.18486 -9.67721 30.28906 0.369 54.04319 H ? A ? 51 HZ1 1
   ATOM 1814 HZ2 B LYS A 52 ? 1.15583 -8.97850 31.10598 0.369 54.04319 H ? A ? 51 HZ2 1
   ATOM 1815 HZ3 B LYS A 52 ? 0.09224 -8.24120 30.45523 0.369 54.04319 H ? A ? 51 HZ3 1
   ATOM 1816 H C LYS A 52 ? 4.86325 -3.82348 27.29878 0.436 23.28688 H ? A ? 51 H 1
   ATOM 1817 N . LEU A 53 ? 4.64563 -7.19070 24.90470 1.000 13.85300 N ? A ? 52 N 1
   ATOM 1818 CA . LEU A 53 ? 4.00252 -7.62264 23.68497 1.000 14.39978 C ? A ? 52 CA 1
   ATOM 1819 C . LEU A 53 ? 2.57100 -8.10715 24.03587 1.000 11.65382 C ? A ? 52 C 1
   ATOM 1820 O . LEU A 53 ? 2.44489 -9.01569 24.86968 1.000 15.61287 O ? A ? 52 O 1
   ATOM 1821 CB . LEU A 53 ? 4.85155 -8.74055 23.00288 1.000 14.13651 C ? A ? 52 CB 1
   ATOM 1822 CG . LEU A 53 ? 4.45121 -9.14423 21.58022 1.000 14.35320 C ? A ? 52 CG 1
   ATOM 1823 CD1 . LEU A 53 ? 4.68932 -8.05552 20.54520 1.000 14.27419 C ? A ? 52 CD1 1
   ATOM 1824 CD2 . LEU A 53 ? 5.17541 -10.42592 21.07949 1.000 14.66842 C ? A ? 52 CD2 1
   ATOM 1825 H . LEU A 53 ? 5.28357 -7.69630 25.18220 1.000 16.56880 H ? A ? 52 H 1
   ATOM 1826 HA . LEU A 53 ? 3.93082 -6.89750 23.04471 1.000 17.22495 H ? A ? 52 HA 1
   ATOM 1827 HB2 . LEU A 53 ? 5.77116 -8.43465 22.96240 1.000 16.90902 H ? A ? 52 HB2 1
   ATOM 1828 HB3 . LEU A 53 ? 4.79112 -9.53832 23.55135 1.000 16.90902 H ? A ? 52 HB3 1
   ATOM 1829 HG . LEU A 53 ? 3.49866 -9.31376 21.64952 1.000 17.16904 H ? A ? 52 HG 1
   ATOM 1830 HD11 . LEU A 53 ? 4.35688 -8.35863 19.68583 1.000 17.07423 H ? A ? 52 HD11 1
   ATOM 1831 HD12 . LEU A 53 ? 4.21834 -7.25245 20.81751 1.000 17.07423 H ? A ? 52 HD12 1
   ATOM 1832 HD13 . LEU A 53 ? 5.64107 -7.87733 20.48753 1.000 17.07423 H ? A ? 52 HD13 1
   ATOM 1833 HD21 . LEU A 53 ? 4.70337 -10.77390 20.30684 1.000 17.54731 H ? A ? 52 HD21 1
   ATOM 1834 HD22 . LEU A 53 ? 6.08653 -10.19910 20.83597 1.000 17.54731 H ? A ? 52 HD22 1
   ATOM 1835 HD23 . LEU A 53 ? 5.17754 -11.08565 21.79058 1.000 17.54731 H ? A ? 52 HD23 1
   ATOM 1836 N A PRO A 54 ? 1.51539 -7.56941 23.41903 0.297 15.29188 N ? A ? 53 N 1
   ATOM 1837 CA A PRO A 54 ? 0.15096 -7.98240 23.78093 0.297 13.87133 C ? A ? 53 CA 1
   ATOM 1838 C A PRO A 54 ? -0.32134 -9.25182 23.08524 0.297 15.07702 C ? A ? 53 C 1
   ATOM 1839 O A PRO A 54 ? -1.48995 -9.62407 23.24451 0.297 17.04827 O ? A ? 53 O 1
   ATOM 1840 CB A PRO A 54 ? -0.68953 -6.77627 23.34131 0.297 20.06176 C ? A ? 53 CB 1
   ATOM 1841 CG A PRO A 54 ? 0.04774 -6.18489 22.20873 0.297 19.83214 C ? A ? 53 CG 1
   ATOM 1842 CD A PRO A 54 ? 1.52814 -6.37313 22.55738 0.297 13.70250 C ? A ? 53 CD 1
   ATOM 1843 HA A PRO A 54 ? 0.06811 -8.09114 24.74125 0.297 16.59079 H ? A ? 53 HA 1
   ATOM 1844 HB2 A PRO A 54 ? -1.57088 -7.07210 23.06453 0.297 24.01931 H ? A ? 53 HB2 1
   ATOM 1845 HB3 A PRO A 54 ? -0.76638 -6.14396 24.07287 0.297 24.01931 H ? A ? 53 HB3 1
   ATOM 1846 HG2 A PRO A 54 ? -0.17716 -6.65102 21.38834 0.297 23.74377 H ? A ? 53 HG2 1
   ATOM 1847 HG3 A PRO A 54 ? -0.17206 -5.24371 22.12649 0.297 23.74377 H ? A ? 53 HG3 1
   ATOM 1848 HD2 A PRO A 54 ? 2.05548 -6.52748 21.75801 0.297 16.38821 H ? A ? 53 HD2 1
   ATOM 1849 HD3 A PRO A 54 ? 1.87152 -5.60365 23.03790 0.297 16.38821 H ? A ? 53 HD3 1
   ATOM 1850 N B PRO A 54 ? 1.53707 -7.68425 23.29296 0.703 12.78915 N ? A ? 53 N 1
   ATOM 1851 CA B PRO A 54 ? 0.16652 -8.03485 23.71242 0.703 14.23690 C ? A ? 53 CA 1
   ATOM 1852 C B PRO A 54 ? -0.31175 -9.37454 23.16465 0.703 16.34594 C ? A ? 53 C 1
   ATOM 1853 O B PRO A 54 ? -1.45920 -9.76723 23.47512 0.703 16.60164 O ? A ? 53 O 1
   ATOM 1854 CB B PRO A 54 ? -0.66231 -6.89186 23.11011 0.703 18.56568 C ? A ? 53 CB 1
   ATOM 1855 CG B PRO A 54 ? 0.03539 -6.56620 21.83698 0.703 17.63185 C ? A ? 53 CG 1
   ATOM 1856 CD B PRO A 54 ? 1.52831 -6.60753 22.28948 0.703 15.22575 C ? A ? 53 CD 1
   ATOM 1857 HA B PRO A 54 ? 0.07831 -8.01566 24.67821 0.703 17.02949 H ? A ? 53 HA 1
   ATOM 1858 HB2 B PRO A 54 ? -1.57058 -7.18977 22.94517 0.703 22.22403 H ? A ? 53 HB2 1
   ATOM 1859 HB3 B PRO A 54 ? -0.66684 -6.13069 23.71135 0.703 22.22403 H ? A ? 53 HB3 1
   ATOM 1860 HG2 B PRO A 54 ? -0.15406 -7.23310 21.15857 0.703 21.10342 H ? A ? 53 HG2 1
   ATOM 1861 HG3 B PRO A 54 ? -0.22017 -5.68653 21.51795 0.703 21.10342 H ? A ? 53 HG3 1
   ATOM 1862 HD2 B PRO A 54 ? 2.11074 -6.82311 21.54436 0.703 18.21611 H ? A ? 53 HD2 1
   ATOM 1863 HD3 B PRO A 54 ? 1.79439 -5.76271 22.68492 0.703 18.21611 H ? A ? 53 HD3 1
   ATOM 1864 N A VAL A 55 ? 0.55754 -9.93414 22.35199 0.297 15.75573 N ? A ? 54 N 1
   ATOM 1865 CA A VAL A 55 ? 0.29260 -11.25558 21.78148 0.297 12.46490 C ? A ? 54 CA 1
   ATOM 1866 C A VAL A 55 ? 1.52054 -12.11794 22.03400 0.297 16.87737 C ? A ? 54 C 1
   ATOM 1867 O A VAL A 55 ? 2.58805 -11.59296 22.36082 0.297 12.48387 O ? A ? 54 O 1
   ATOM 1868 CB A VAL A 55 ? -0.00069 -11.18900 20.26819 0.297 12.41768 C ? A ? 54 CB 1
   ATOM 1869 CG1 A VAL A 55 ? -1.31507 -10.43249 20.01740 0.297 15.94150 C ? A ? 54 CG1 1
   ATOM 1870 CG2 A VAL A 55 ? 1.16962 -10.54463 19.50953 0.297 11.91029 C ? A ? 54 CG2 1
   ATOM 1871 H A VAL A 55 ? 1.34429 -9.64249 22.16337 0.297 18.85208 H ? A ? 54 H 1
   ATOM 1872 HA A VAL A 55 ? -0.47850 -11.65605 22.21267 0.297 14.90308 H ? A ? 54 HA 1
   ATOM 1873 HB A VAL A 55 ? -0.10252 -12.09050 19.92493 0.297 14.84642 H ? A ? 54 HB 1
   ATOM 1874 HG11 A VAL A 55 ? -1.48899 -10.40926 19.06340 0.297 19.07500 H ? A ? 54 HG11 1
   ATOM 1875 HG12 A VAL A 55 ? -2.03649 -10.89286 20.47402 0.297 19.07500 H ? A ? 54 HG12 1
   ATOM 1876 HG13 A VAL A 55 ? -1.22984 -9.52910 20.36019 0.297 19.07500 H ? A ? 54 HG13 1
   ATOM 1877 HG21 A VAL A 55 ? 0.92537 -10.44737 18.57584 0.297 14.23755 H ? A ? 54 HG21 1
   ATOM 1878 HG22 A VAL A 55 ? 1.35503 -9.67418 19.89534 0.297 14.23755 H ? A ? 54 HG22 1
   ATOM 1879 HG23 A VAL A 55 ? 1.95013 -11.11498 19.58959 0.297 14.23755 H ? A ? 54 HG23 1
   ATOM 1880 N B VAL A 55 ? 0.54987 -10.11398 22.43503 0.703 14.41605 N ? A ? 54 N 1
   ATOM 1881 CA B VAL A 55 ? 0.20183 -11.41787 21.87979 0.703 12.07202 C ? A ? 54 CA 1
   ATOM 1882 C B VAL A 55 ? 1.39274 -12.32708 22.15731 0.703 16.03245 C ? A ? 54 C 1
   ATOM 1883 O B VAL A 55 ? 2.47899 -11.80508 22.51691 0.703 16.24858 O ? A ? 54 O 1
   ATOM 1884 CB B VAL A 55 ? -0.12524 -11.40002 20.37890 0.703 12.26391 C ? A ? 54 CB 1
   ATOM 1885 CG1 B VAL A 55 ? -1.36841 -10.49075 20.09722 0.703 16.08756 C ? A ? 54 CG1 1
   ATOM 1886 CG2 B VAL A 55 ? 1.04033 -11.00418 19.52780 0.703 12.00365 C ? A ? 54 CG2 1
   ATOM 1887 H B VAL A 55 ? 1.35323 -9.86872 22.25048 0.703 17.24446 H ? A ? 54 H 1
   ATOM 1888 HA B VAL A 55 ? -0.60267 -11.73559 22.31880 0.703 14.43163 H ? A ? 54 HA 1
   ATOM 1889 HB B VAL A 55 ? -0.34270 -12.30984 20.12233 0.703 14.66189 H ? A ? 54 HB 1
   ATOM 1890 HG11 B VAL A 55 ? -1.54742 -10.48701 19.14388 0.703 19.25028 H ? A ? 54 HG11 1
   ATOM 1891 HG12 B VAL A 55 ? -2.13389 -10.84516 20.57612 0.703 19.25028 H ? A ? 54 HG12 1
   ATOM 1892 HG13 B VAL A 55 ? -1.17616 -9.58990 20.40121 0.703 19.25028 H ? A ? 54 HG13 1
   ATOM 1893 HG21 B VAL A 55 ? 0.73360 -10.86190 18.61863 0.703 14.34958 H ? A ? 54 HG21 1
   ATOM 1894 HG22 B VAL A 55 ? 1.42445 -10.18573 19.87920 0.703 14.34958 H ? A ? 54 HG22 1
   ATOM 1895 HG23 B VAL A 55 ? 1.70081 -11.71433 19.54675 0.703 14.34958 H ? A ? 54 HG23 1
   ATOM 1896 N A PRO A 56 ? 1.38335 -13.44506 21.92828 0.297 12.94657 N ? A ? 55 N 1
   ATOM 1897 CA A PRO A 56 ? 2.57502 -14.30065 22.12623 0.297 14.47223 C ? A ? 55 CA 1
   ATOM 1898 C A PRO A 56 ? 3.50117 -14.31955 20.91378 0.297 12.76435 C ? A ? 55 C 1
   ATOM 1899 O A PRO A 56 ? 3.06842 -14.28141 19.76126 0.297 12.96419 O ? A ? 55 O 1
   ATOM 1900 CB A PRO A 56 ? 1.97730 -15.69592 22.39680 0.297 17.31624 C ? A ? 55 CB 1
   ATOM 1901 CG A PRO A 56 ? 0.52277 -15.38764 22.89129 0.297 13.03970 C ? A ? 55 CG 1
   ATOM 1902 CD A PRO A 56 ? 0.12888 -14.22194 22.03706 0.297 14.22298 C ? A ? 55 CD 1
   ATOM 1903 HA A PRO A 56 ? 3.07570 -13.99772 22.89983 0.297 17.31188 H ? A ? 55 HA 1
   ATOM 1904 HB2 A PRO A 56 ? 1.96770 -16.22053 21.58096 0.297 20.72470 H ? A ? 55 HB2 1
   ATOM 1905 HB3 A PRO A 56 ? 2.49135 -16.15420 23.07990 0.297 20.72470 H ? A ? 55 HB3 1
   ATOM 1906 HG2 A PRO A 56 ? -0.05690 -16.15069 22.74078 0.297 15.59284 H ? A ? 55 HG2 1
   ATOM 1907 HG3 A PRO A 56 ? 0.52560 -15.15374 23.83266 0.297 15.59284 H ? A ? 55 HG3 1
   ATOM 1908 HD2 A PRO A 56 ? -0.17071 -14.51895 21.16360 0.297 17.01278 H ? A ? 55 HD2 1
   ATOM 1909 HD3 A PRO A 56 ? -0.56602 -13.69829 22.46578 0.297 17.01278 H ? A ? 55 HD3 1
   ATOM 1910 N B PRO A 56 ? 1.25889 -13.65338 22.01599 0.703 14.40239 N ? A ? 55 N 1
   ATOM 1911 CA B PRO A 56 ? 2.41617 -14.53821 22.24060 0.703 11.39937 C ? A ? 55 CA 1
   ATOM 1912 C B PRO A 56 ? 3.41382 -14.42602 21.09678 0.703 11.60215 C ? A ? 55 C 1
   ATOM 1913 O B PRO A 56 ? 3.07433 -14.39419 19.90977 0.703 13.59057 O ? A ? 55 O 1
   ATOM 1914 CB B PRO A 56 ? 1.81457 -15.95570 22.29843 0.703 17.24092 C ? A ? 55 CB 1
   ATOM 1915 CG B PRO A 56 ? 0.28563 -15.65310 22.63353 0.703 15.49722 C ? A ? 55 CG 1
   ATOM 1916 CD B PRO A 56 ? 0.02172 -14.42642 21.82607 0.703 12.89187 C ? A ? 55 CD 1
   ATOM 1917 HA B PRO A 56 ? 2.83771 -14.33118 23.08933 0.703 13.62445 H ? A ? 55 HA 1
   ATOM 1918 HB2 B PRO A 56 ? 1.91182 -16.40390 21.44370 0.703 20.63431 H ? A ? 55 HB2 1
   ATOM 1919 HB3 B PRO A 56 ? 2.23752 -16.47874 22.99732 0.703 20.63431 H ? A ? 55 HB3 1
   ATOM 1920 HG2 B PRO A 56 ? -0.27795 -16.39172 22.35474 0.703 18.54187 H ? A ? 55 HG2 1
   ATOM 1921 HG3 B PRO A 56 ? 0.17007 -15.48733 23.58225 0.703 18.54187 H ? A ? 55 HG3 1
   ATOM 1922 HD2 B PRO A 56 ? -0.11217 -14.64639 20.89088 0.703 15.41545 H ? A ? 55 HD2 1
   ATOM 1923 HD3 B PRO A 56 ? -0.74735 -13.94328 22.16665 0.703 15.41545 H ? A ? 55 HD3 1
   ATOM 1924 N A TRP A 57 ? 4.81104 -14.40250 21.17724 0.297 10.80001 N ? A ? 56 N 1
   ATOM 1925 CA A TRP A 57 ? 5.77008 -14.41091 20.07279 0.297 10.26025 C ? A ? 56 CA 1
   ATOM 1926 C A TRP A 57 ? 5.58776 -15.55037 19.07439 0.297 11.71269 C ? A ? 56 C 1
   ATOM 1927 O A TRP A 57 ? 5.80101 -15.31830 17.86771 0.297 8.75243 O ? A ? 56 O 1
   ATOM 1928 CB A TRP A 57 ? 7.21906 -14.45745 20.61848 0.297 14.24927 C ? A ? 56 CB 1
   ATOM 1929 CG A TRP A 57 ? 7.72418 -13.17103 21.24327 0.297 10.14570 C ? A ? 56 CG 1
   ATOM 1930 CD1 A TRP A 57 ? 7.87458 -12.91129 22.57865 0.297 11.61758 C ? A ? 56 CD1 1
   ATOM 1931 CD2 A TRP A 57 ? 8.19132 -11.99340 20.55613 0.297 7.93984 C ? A ? 56 CD2 1
   ATOM 1932 NE1 A TRP A 57 ? 8.37190 -11.64255 22.76777 0.297 14.71723 N ? A ? 56 NE1 1
   ATOM 1933 CE2 A TRP A 57 ? 8.56650 -11.04811 21.54587 0.297 12.15100 C ? A ? 56 CE2 1
   ATOM 1934 CE3 A TRP A 57 ? 8.29366 -11.63866 19.20474 0.297 13.71405 C ? A ? 56 CE3 1
   ATOM 1935 CZ2 A TRP A 57 ? 9.05428 -9.78064 21.22258 0.297 13.91387 C ? A ? 56 CZ2 1
   ATOM 1936 CZ3 A TRP A 57 ? 8.74891 -10.39411 18.87892 0.297 8.96206 C ? A ? 56 CZ3 1
   ATOM 1937 CH2 A TRP A 57 ? 9.15631 -9.46597 19.88719 0.297 7.51371 C ? A ? 56 CH2 1
   ATOM 1938 H A TRP A 57 ? 5.15797 -14.45332 21.96251 0.297 12.90521 H ? A ? 56 H 1
   ATOM 1939 HA A TRP A 57 ? 5.62199 -13.57611 19.60154 0.297 12.25750 H ? A ? 56 HA 1
   ATOM 1940 HB2 A TRP A 57 ? 7.26658 -15.14673 21.29932 0.297 17.04433 H ? A ? 56 HB2 1
   ATOM 1941 HB3 A TRP A 57 ? 7.81464 -14.67469 19.88432 0.297 17.04433 H ? A ? 56 HB3 1
   ATOM 1942 HD1 A TRP A 57 ? 7.66954 -13.50817 23.26173 0.297 13.88631 H ? A ? 56 HD1 1
   ATOM 1943 HE1 A TRP A 57 ? 8.53492 -11.27963 23.53021 0.297 17.60589 H ? A ? 56 HE1 1
   ATOM 1944 HE3 A TRP A 57 ? 8.05476 -12.24268 18.53916 0.297 16.40206 H ? A ? 56 HE3 1
   ATOM 1945 HZ2 A TRP A 57 ? 9.30022 -9.17378 21.88298 0.297 16.64185 H ? A ? 56 HZ2 1
   ATOM 1946 HZ3 A TRP A 57 ? 8.79503 -10.14501 17.98409 0.297 10.69968 H ? A ? 56 HZ3 1
   ATOM 1947 HH2 A TRP A 57 ? 9.49538 -8.63704 19.63657 0.297 8.96165 H ? A ? 56 HH2 1
   ATOM 1948 N B TRP A 57 ? 4.68856 -14.46406 21.45321 0.703 12.84672 N ? A ? 56 N 1
   ATOM 1949 CA B TRP A 57 ? 5.70855 -14.38302 20.41303 0.703 10.81929 C ? A ? 56 CA 1
   ATOM 1950 C B TRP A 57 ? 5.58466 -15.45877 19.33397 0.703 10.44773 C ? A ? 56 C 1
   ATOM 1951 O B TRP A 57 ? 5.84532 -15.16628 18.14329 0.703 15.11804 O ? A ? 56 O 1
   ATOM 1952 CB B TRP A 57 ? 7.13326 -14.49071 21.07981 0.703 12.53648 C ? A ? 56 CB 1
   ATOM 1953 CG B TRP A 57 ? 7.61645 -13.20544 21.69553 0.703 12.01497 C ? A ? 56 CG 1
   ATOM 1954 CD1 B TRP A 57 ? 7.71730 -12.90519 23.03837 0.703 12.49335 C ? A ? 56 CD1 1
   ATOM 1955 CD2 B TRP A 57 ? 8.15391 -12.08338 20.99405 0.703 10.99194 C ? A ? 56 CD2 1
   ATOM 1956 NE1 B TRP A 57 ? 8.17704 -11.62485 23.19955 0.703 12.01674 N ? A ? 56 NE1 1
   ATOM 1957 CE2 B TRP A 57 ? 8.49083 -11.10137 21.95803 0.703 12.48189 C ? A ? 56 CE2 1
   ATOM 1958 CE3 B TRP A 57 ? 8.32354 -11.79463 19.64037 0.703 11.16141 C ? A ? 56 CE3 1
   ATOM 1959 CZ2 B TRP A 57 ? 8.95703 -9.85797 21.59234 0.703 11.82794 C ? A ? 56 CZ2 1
   ATOM 1960 CZ3 B TRP A 57 ? 8.82327 -10.58879 19.25645 0.703 11.88273 C ? A ? 56 CZ3 1
   ATOM 1961 CH2 B TRP A 57 ? 9.19447 -9.61715 20.24280 0.703 12.93955 C ? A ? 56 CH2 1
   ATOM 1962 H B TRP A 57 ? 4.98236 -14.53364 22.25846 0.703 15.36127 H ? A ? 56 H 1
   ATOM 1963 HA B TRP A 57 ? 5.60257 -13.51953 19.98404 0.703 12.92835 H ? A ? 56 HA 1
   ATOM 1964 HB2 B TRP A 57 ? 7.09909 -15.15982 21.78125 0.703 14.98899 H ? A ? 56 HB2 1
   ATOM 1965 HB3 B TRP A 57 ? 7.77539 -14.75327 20.40185 0.703 14.98899 H ? A ? 56 HB3 1
   ATOM 1966 HD1 B TRP A 57 ? 7.50440 -13.48665 23.73226 0.703 14.93722 H ? A ? 56 HD1 1
   ATOM 1967 HE1 B TRP A 57 ? 8.25751 -11.21340 23.95043 0.703 14.36529 H ? A ? 56 HE1 1
   ATOM 1968 HE3 B TRP A 57 ? 8.09459 -12.42762 18.99865 0.703 13.33889 H ? A ? 56 HE3 1
   ATOM 1969 HZ2 B TRP A 57 ? 9.10884 -9.19790 22.22966 0.703 14.13874 H ? A ? 56 HZ2 1
   ATOM 1970 HZ3 B TRP A 57 ? 8.92421 -10.39462 18.35256 0.703 14.20448 H ? A ? 56 HZ3 1
   ATOM 1971 HH2 B TRP A 57 ? 9.59641 -8.82104 19.97906 0.703 15.47267 H ? A ? 56 HH2 1
   ATOM 1972 N A PRO A 58 ? 5.23612 -16.77404 19.47477 0.297 13.36693 N ? A ? 57 N 1
   ATOM 1973 CA A PRO A 58 ? 5.11654 -17.83816 18.46097 0.297 12.52445 C ? A ? 57 CA 1
   ATOM 1974 C A PRO A 58 ? 4.14611 -17.50151 17.35000 0.297 11.87696 C ? A ? 57 C 1
   ATOM 1975 O A PRO A 58 ? 4.34600 -17.93346 16.20914 0.297 16.38597 O ? A ? 57 O 1
   ATOM 1976 CB A PRO A 58 ? 4.60637 -19.04437 19.27795 0.297 13.64832 C ? A ? 57 CB 1
   ATOM 1977 CG A PRO A 58 ? 5.09618 -18.80241 20.66855 0.297 15.24990 C ? A ? 57 CG 1
   ATOM 1978 CD A PRO A 58 ? 5.04513 -17.28026 20.85396 0.297 15.91548 C ? A ? 57 CD 1
   ATOM 1979 HA A PRO A 58 ? 5.99076 -18.03310 18.08861 0.297 14.97454 H ? A ? 57 HA 1
   ATOM 1980 HB2 A PRO A 58 ? 3.63723 -19.07522 19.25147 0.297 16.32319 H ? A ? 57 HB2 1
   ATOM 1981 HB3 A PRO A 58 ? 4.97443 -19.86655 18.91816 0.297 16.32319 H ? A ? 57 HB3 1
   ATOM 1982 HG2 A PRO A 58 ? 4.51545 -19.24807 21.30498 0.297 18.24508 H ? A ? 57 HG2 1
   ATOM 1983 HG3 A PRO A 58 ? 6.00388 -19.13184 20.76049 0.297 18.24508 H ? A ? 57 HG3 1
   ATOM 1984 HD2 A PRO A 58 ? 4.18645 -17.00266 21.20964 0.297 19.04379 H ? A ? 57 HD2 1
   ATOM 1985 HD3 A PRO A 58 ? 5.75911 -16.97757 21.43663 0.297 19.04379 H ? A ? 57 HD3 1
   ATOM 1986 N B PRO A 58 ? 5.21269 -16.70196 19.65241 0.703 12.98001 N ? A ? 57 N 1
   ATOM 1987 CA B PRO A 58 ? 5.11874 -17.71182 18.57786 0.703 13.25670 C ? A ? 57 CA 1
   ATOM 1988 C B PRO A 58 ? 4.08431 -17.37991 17.52278 0.703 14.36816 C ? A ? 57 C 1
   ATOM 1989 O B PRO A 58 ? 4.21429 -17.82322 16.38858 0.703 14.67494 O ? A ? 57 O 1
   ATOM 1990 CB B PRO A 58 ? 4.70953 -18.99277 19.35820 0.703 13.59469 C ? A ? 57 CB 1
   ATOM 1991 CG B PRO A 58 ? 5.42913 -18.81628 20.72076 0.703 13.90456 C ? A ? 57 CG 1
   ATOM 1992 CD B PRO A 58 ? 5.14937 -17.30623 21.01465 0.703 15.92346 C ? A ? 57 CD 1
   ATOM 1993 HA B PRO A 58 ? 5.98341 -17.83381 18.15553 0.703 15.85325 H ? A ? 57 HA 1
   ATOM 1994 HB2 B PRO A 58 ? 3.74645 -19.02859 19.46812 0.703 16.25884 H ? A ? 57 HB2 1
   ATOM 1995 HB3 B PRO A 58 ? 5.02013 -19.78553 18.89351 0.703 16.25884 H ? A ? 57 HB3 1
   ATOM 1996 HG2 B PRO A 58 ? 5.03912 -19.39355 21.39570 0.703 16.63068 H ? A ? 57 HG2 1
   ATOM 1997 HG3 B PRO A 58 ? 6.37832 -18.99782 20.63718 0.703 16.63068 H ? A ? 57 HG3 1
   ATOM 1998 HD2 B PRO A 58 ? 4.27225 -17.18414 21.41043 0.703 19.05335 H ? A ? 57 HD2 1
   ATOM 1999 HD3 B PRO A 58 ? 5.83028 -16.93141 21.59496 0.703 19.05335 H ? A ? 57 HD3 1
   ATOM 2000 N A THR A 59 ? 3.10642 -16.71542 17.65184 0.297 12.38168 N ? A ? 58 N 1
   ATOM 2001 CA A THR A 59 ? 2.12663 -16.38163 16.63002 0.297 11.58645 C ? A ? 58 CA 1
   ATOM 2002 C A THR A 59 ? 2.63175 -15.35296 15.62720 0.297 13.37310 C ? A ? 58 C 1
   ATOM 2003 O A THR A 59 ? 1.95398 -15.13367 14.61222 0.297 12.58573 O ? A ? 58 O 1
   ATOM 2004 CB A THR A 59 ? 0.83205 -15.84056 17.25955 0.297 15.34257 C ? A ? 58 CB 1
   ATOM 2005 OG1 A THR A 59 ? 1.05198 -14.57412 17.89935 0.297 14.96218 O ? A ? 58 OG1 1
   ATOM 2006 CG2 A THR A 59 ? 0.26490 -16.84411 18.25962 0.297 13.17769 C ? A ? 58 CG2 1
   ATOM 2007 H A THR A 59 ? 2.95468 -16.37317 18.42607 0.297 14.80321 H ? A ? 58 H 1
   ATOM 2008 HA A THR A 59 ? 1.91817 -17.20367 16.15918 0.297 13.84894 H ? A ? 58 HA 1
   ATOM 2009 HB A THR A 59 ? 0.17821 -15.70521 16.55593 0.297 18.35628 H ? A ? 58 HB 1
   ATOM 2010 HG1 A THR A 59 ? 1.26526 -14.69159 18.70329 0.297 17.89982 H ? A ? 58 HG1 1
   ATOM 2011 HG21 A THR A 59 ? -0.60198 -16.54429 18.57512 0.297 15.75843 H ? A ? 58 HG21 1
   ATOM 2012 HG22 A THR A 59 ? 0.16356 -17.71169 17.83781 0.297 15.75843 H ? A ? 58 HG22 1
   ATOM 2013 HG23 A THR A 59 ? 0.86322 -16.93083 19.01817 0.297 15.75843 H ? A ? 58 HG23 1
   ATOM 2014 N B THR A 59 ? 3.08419 -16.56372 17.85656 0.703 11.81283 N ? A ? 58 N 1
   ATOM 2015 CA B THR A 59 ? 2.09362 -16.20982 16.84507 0.703 13.23599 C ? A ? 58 CA 1
   ATOM 2016 C B THR A 59 ? 2.63234 -15.25989 15.77535 0.703 14.10850 C ? A ? 58 C 1
   ATOM 2017 O B THR A 59 ? 1.94023 -15.04945 14.75562 0.703 13.48020 O ? A ? 58 O 1
   ATOM 2018 CB B THR A 59 ? 0.82178 -15.52508 17.44005 0.703 12.12192 C ? A ? 58 CB 1
   ATOM 2019 OG1 B THR A 59 ? 1.08764 -14.19411 17.90900 0.703 11.70310 O ? A ? 58 OG1 1
   ATOM 2020 CG2 B THR A 59 ? 0.14971 -16.31691 18.54384 0.703 14.24394 C ? A ? 58 CG2 1
   ATOM 2021 H B THR A 59 ? 2.96282 -16.21532 18.63340 0.703 14.12060 H ? A ? 58 H 1
   ATOM 2022 HA B THR A 59 ? 1.82762 -17.05626 16.45305 0.703 15.82839 H ? A ? 58 HA 1
   ATOM 2023 HB B THR A 59 ? 0.19348 -15.48123 16.70234 0.703 14.49151 H ? A ? 58 HB 1
   ATOM 2024 HG1 B THR A 59 ? 0.42566 -13.90233 18.33590 0.703 13.98892 H ? A ? 58 HG1 1
   ATOM 2025 HG21 B THR A 59 ? -0.62355 -15.83393 18.87503 0.703 17.03794 H ? A ? 58 HG21 1
   ATOM 2026 HG22 B THR A 59 ? -0.13880 -17.17892 18.20532 0.703 17.03794 H ? A ? 58 HG22 1
   ATOM 2027 HG23 B THR A 59 ? 0.77015 -16.45787 19.27602 0.703 17.03794 H ? A ? 58 HG23 1
   ATOM 2028 N A LEU A 60 ? 3.75992 -14.68555 15.89503 0.297 11.61959 N ? A ? 59 N 1
   ATOM 2029 CA A LEU A 60 ? 4.30866 -13.68892 14.99550 0.297 10.24317 C ? A ? 59 CA 1
   ATOM 2030 C A LEU A 60 ? 5.50646 -14.18985 14.18907 0.297 11.16340 C ? A ? 59 C 1
   ATOM 2031 O A LEU A 60 ? 5.99436 -13.46125 13.31389 0.297 12.89180 O ? A ? 59 O 1
   ATOM 2032 CB A LEU A 60 ? 4.74028 -12.44525 15.78418 0.297 12.52887 C ? A ? 59 CB 1
   ATOM 2033 CG A LEU A 60 ? 3.62871 -11.56302 16.34148 0.297 12.56206 C ? A ? 59 CG 1
   ATOM 2034 CD1 A LEU A 60 ? 4.23497 -10.33758 17.02388 0.297 8.48736 C ? A ? 59 CD1 1
   ATOM 2035 CD2 A LEU A 60 ? 2.67962 -11.09534 15.24530 0.297 10.58315 C ? A ? 59 CD2 1
   ATOM 2036 H A LEU A 60 ? 4.22807 -14.80078 16.60718 0.297 13.88871 H ? A ? 59 H 1
   ATOM 2037 HA A LEU A 60 ? 3.61250 -13.43239 14.37064 0.297 12.23701 H ? A ? 59 HA 1
   ATOM 2038 HB2 A LEU A 60 ? 5.27359 -12.73998 16.53890 0.297 14.97985 H ? A ? 59 HB2 1
   ATOM 2039 HB3 A LEU A 60 ? 5.27565 -11.88941 15.19654 0.297 14.97985 H ? A ? 59 HB3 1
   ATOM 2040 HG A LEU A 60 ? 3.12027 -12.08552 16.98132 0.297 15.01968 H ? A ? 59 HG 1
   ATOM 2041 HD11 A LEU A 60 ? 3.51985 -9.79325 17.38886 0.297 10.13004 H ? A ? 59 HD11 1
   ATOM 2042 HD12 A LEU A 60 ? 4.82344 -10.63184 17.73664 0.297 10.13004 H ? A ? 59 HD12 1
   ATOM 2043 HD13 A LEU A 60 ? 4.73752 -9.82788 16.36924 0.297 10.13004 H ? A ? 59 HD13 1
   ATOM 2044 HD21 A LEU A 60 ? 2.09250 -10.41264 15.60601 0.297 12.64499 H ? A ? 59 HD21 1
   ATOM 2045 HD22 A LEU A 60 ? 3.19938 -10.73083 14.51190 0.297 12.64499 H ? A ? 59 HD22 1
   ATOM 2046 HD23 A LEU A 60 ? 2.15680 -11.85172 14.93634 0.297 12.64499 H ? A ? 59 HD23 1
   ATOM 2047 N B LEU A 60 ? 3.78965 -14.61542 15.99513 0.703 11.25422 N ? A ? 59 N 1
   ATOM 2048 CA B LEU A 60 ? 4.34050 -13.65462 15.06977 0.703 10.32760 C ? A ? 59 CA 1
   ATOM 2049 C B LEU A 60 ? 5.50275 -14.17862 14.20326 0.703 11.33917 C ? A ? 59 C 1
   ATOM 2050 O B LEU A 60 ? 5.98207 -13.45055 13.31659 0.703 13.04581 O ? A ? 59 O 1
   ATOM 2051 CB B LEU A 60 ? 4.85200 -12.43516 15.85701 0.703 12.23737 C ? A ? 59 CB 1
   ATOM 2052 CG B LEU A 60 ? 3.86376 -11.65228 16.71220 0.703 9.81523 C ? A ? 59 CG 1
   ATOM 2053 CD1 B LEU A 60 ? 4.61152 -10.46590 17.39810 0.703 17.58501 C ? A ? 59 CD1 1
   ATOM 2054 CD2 B LEU A 60 ? 2.70698 -11.10179 15.86979 0.703 13.30055 C ? A ? 59 CD2 1
   ATOM 2055 H B LEU A 60 ? 4.27548 -14.73092 16.69530 0.703 13.45027 H ? A ? 59 H 1
   ATOM 2056 HA B LEU A 60 ? 3.63056 -13.39119 14.46356 0.703 12.33832 H ? A ? 59 HA 1
   ATOM 2057 HB2 B LEU A 60 ? 5.54943 -12.74543 16.45552 0.703 14.63005 H ? A ? 59 HB2 1
   ATOM 2058 HB3 B LEU A 60 ? 5.22010 -11.80709 15.21597 0.703 14.63005 H ? A ? 59 HB3 1
   ATOM 2059 HG B LEU A 60 ? 3.48825 -12.24534 17.38166 0.703 11.72348 H ? A ? 59 HG 1
   ATOM 2060 HD11 B LEU A 60 ? 3.98943 -9.98821 17.96882 0.703 21.04721 H ? A ? 59 HD11 1
   ATOM 2061 HD12 B LEU A 60 ? 5.34331 -10.81820 17.92844 0.703 21.04721 H ? A ? 59 HD12 1
   ATOM 2062 HD13 B LEU A 60 ? 4.95561 -9.87131 16.71329 0.703 21.04721 H ? A ? 59 HD13 1
   ATOM 2063 HD21 B LEU A 60 ? 2.11836 -10.58440 16.44139 0.703 15.90586 H ? A ? 59 HD21 1
   ATOM 2064 HD22 B LEU A 60 ? 3.06782 -10.53686 15.16869 0.703 15.90586 H ? A ? 59 HD22 1
   ATOM 2065 HD23 B LEU A 60 ? 2.21998 -11.84397 15.47876 0.703 15.90586 H ? A ? 59 HD23 1
   ATOM 2066 N . VAL A 61 ? 6.01175 -15.39607 14.48021 1.000 13.03967 N ? A ? 60 N 1
   ATOM 2067 CA . VAL A 61 ? 7.20097 -15.89959 13.75657 1.000 12.98600 C ? A ? 60 CA 1
   ATOM 2068 C . VAL A 61 ? 7.02124 -15.89547 12.21445 1.000 11.87283 C ? A ? 60 C 1
   ATOM 2069 O . VAL A 61 ? 7.87884 -15.41698 11.47771 1.000 14.26578 O ? A ? 60 O 1
   ATOM 2070 CB . VAL A 61 ? 7.58431 -17.27878 14.28386 1.000 12.70740 C ? A ? 60 CB 1
   ATOM 2071 CG1 . VAL A 61 ? 8.66115 -17.89515 13.34591 1.000 14.06901 C ? A ? 60 CG1 1
   ATOM 2072 CG2 . VAL A 61 ? 8.11595 -17.20271 15.75216 1.000 14.85079 C ? A ? 60 CG2 1
   ATOM 2073 HA . VAL A 61 ? 7.92643 -15.28050 13.93358 1.000 15.52840 H ? A ? 60 HA 1
   ATOM 2074 HB . VAL A 61 ? 6.79790 -17.84651 14.29586 1.000 15.19408 H ? A ? 60 HB 1
   ATOM 2075 HG11 . VAL A 61 ? 9.10168 -18.62548 13.80791 1.000 16.82801 H ? A ? 60 HG11 1
   ATOM 2076 HG12 . VAL A 61 ? 8.22888 -18.22476 12.54254 1.000 16.82801 H ? A ? 60 HG12 1
   ATOM 2077 HG13 . VAL A 61 ? 9.30881 -17.21063 13.11596 1.000 16.82801 H ? A ? 60 HG13 1
   ATOM 2078 HG21 . VAL A 61 ? 8.29131 -18.10169 16.07150 1.000 17.76615 H ? A ? 60 HG21 1
   ATOM 2079 HG22 . VAL A 61 ? 8.93396 -16.68158 15.76523 1.000 17.76615 H ? A ? 60 HG22 1
   ATOM 2080 HG23 . VAL A 61 ? 7.44472 -16.77876 16.30949 1.000 17.76615 H ? A ? 60 HG23 1
   ATOM 2081 H A VAL A 61 ? 5.69777 -15.93217 15.07487 0.297 15.59281 H ? A ? 60 H 1
   ATOM 2082 H B VAL A 61 ? 5.69589 -15.93834 15.06823 0.703 15.59281 H ? A ? 60 H 1
   ATOM 2083 N . THR A 62 ? 5.92258 -16.43549 11.70660 1.000 11.49289 N ? A ? 61 N 1
   ATOM 2084 CA . THR A 62 ? 5.75419 -16.51864 10.25897 1.000 13.54818 C ? A ? 61 CA 1
   ATOM 2085 C . THR A 62 ? 5.65022 -15.13358 9.63422 1.000 12.58117 C ? A ? 61 C 1
   ATOM 2086 O . THR A 62 ? 6.01873 -14.94164 8.48450 1.000 14.24939 O ? A ? 61 O 1
   ATOM 2087 H . THR A 62 ? 5.27024 -16.75592 12.16637 1.000 13.73667 H ? A ? 61 H 1
   ATOM 2088 HA . THR A 62 ? 6.53157 -16.98287 9.91102 1.000 16.20302 H ? A ? 61 HA 1
   ATOM 2089 CB A THR A 62 ? 4.50945 -17.34017 9.85948 0.719 14.34249 C ? A ? 61 CB 1
   ATOM 2090 OG1 A THR A 62 ? 3.31093 -16.89898 10.59806 0.719 14.84253 O ? A ? 61 OG1 1
   ATOM 2091 CG2 A THR A 62 ? 4.70126 -18.76012 10.12366 0.719 16.96376 C ? A ? 61 CG2 1
   ATOM 2092 HB A THR A 62 ? 4.37138 -17.20497 8.90892 0.719 17.15619 H ? A ? 61 HB 1
   ATOM 2093 HG1 A THR A 62 ? 3.11420 -16.11138 10.38223 0.719 17.75624 H ? A ? 61 HG1 1
   ATOM 2094 HG21 A THR A 62 ? 3.91094 -19.25648 9.85926 0.719 20.30171 H ? A ? 61 HG21 1
   ATOM 2095 HG22 A THR A 62 ? 5.46304 -19.09087 9.62246 0.719 20.30171 H ? A ? 61 HG22 1
   ATOM 2096 HG23 A THR A 62 ? 4.86084 -18.90296 11.06972 0.719 20.30171 H ? A ? 61 HG23 1
   ATOM 2097 CB B THR A 62 ? 4.52083 -17.36382 9.90242 0.281 14.24218 C ? A ? 61 CB 1
   ATOM 2098 OG1 B THR A 62 ? 3.33141 -16.83068 10.53102 0.281 15.07460 O ? A ? 61 OG1 1
   ATOM 2099 CG2 B THR A 62 ? 4.70201 -18.79030 10.37327 0.281 16.59819 C ? A ? 61 CG2 1
   ATOM 2100 HB B THR A 62 ? 4.41088 -17.34895 8.93878 0.281 17.03583 H ? A ? 61 HB 1
   ATOM 2101 HG1 B THR A 62 ? 3.17920 -16.05509 10.24659 0.281 18.03473 H ? A ? 61 HG1 1
   ATOM 2102 HG21 B THR A 62 ? 3.93305 -19.32393 10.11862 0.281 19.86304 H ? A ? 61 HG21 1
   ATOM 2103 HG22 B THR A 62 ? 5.49781 -19.17348 9.97229 0.281 19.86304 H ? A ? 61 HG22 1
   ATOM 2104 HG23 B THR A 62 ? 4.79436 -18.81183 11.33862 0.281 19.86304 H ? A ? 61 HG23 1
   ATOM 2105 N . THR A 63 ? 5.14961 -14.13964 10.37171 1.000 12.93780 N ? A ? 62 N 1
   ATOM 2106 CA . THR A 63 ? 5.10544 -12.78024 9.84287 1.000 12.27578 C ? A ? 62 CA 1
   ATOM 2107 C . THR A 63 ? 6.46140 -12.10576 9.84527 1.000 14.13368 C ? A ? 62 C 1
   ATOM 2108 O . THR A 63 ? 6.84819 -11.48604 8.85324 1.000 13.98731 O ? A ? 62 O 1
   ATOM 2109 CB . THR A 63 ? 4.12950 -11.95948 10.67828 1.000 11.35560 C ? A ? 62 CB 1
   ATOM 2110 OG1 . THR A 63 ? 2.78385 -12.52852 10.63506 1.000 12.94109 O ? A ? 62 OG1 1
   ATOM 2111 CG2 . THR A 63 ? 3.96250 -10.57452 10.18063 1.000 14.87001 C ? A ? 62 CG2 1
   ATOM 2112 H . THR A 63 ? 4.83502 -14.22643 11.16739 1.000 15.47056 H ? A ? 62 H 1
   ATOM 2113 HA . THR A 63 ? 4.80274 -12.81926 8.92213 1.000 14.67614 H ? A ? 62 HA 1
   ATOM 2114 HB . THR A 63 ? 4.50242 -11.95774 11.57373 1.000 13.57192 H ? A ? 62 HB 1
   ATOM 2115 HG1 . THR A 63 ? 2.82551 -13.35332 10.48156 1.000 15.47451 H ? A ? 62 HG1 1
   ATOM 2116 HG21 . THR A 63 ? 3.24381 -10.13396 10.66052 1.000 17.78921 H ? A ? 62 HG21 1
   ATOM 2117 HG22 . THR A 63 ? 4.78254 -10.07348 10.31245 1.000 17.78921 H ? A ? 62 HG22 1
   ATOM 2118 HG23 . THR A 63 ? 3.74891 -10.58546 9.23450 1.000 17.78921 H ? A ? 62 HG23 1
   ATOM 2119 N . LEU A 64 ? 7.18646 -12.24967 10.92732 1.000 13.45264 N ? A ? 63 N 1
   ATOM 2120 CA . LEU A 64 ? 8.50262 -11.60811 11.08604 1.000 11.65935 C ? A ? 63 CA 1
   ATOM 2121 C . LEU A 64 ? 9.60180 -12.22311 10.12456 1.000 11.97977 C ? A ? 63 C 1
   ATOM 2122 O . LEU A 64 ? 10.37074 -11.49248 9.50192 1.000 13.76626 O ? A ? 63 O 1
   ATOM 2123 H . LEU A 64 ? 6.94863 -12.71982 11.60702 1.000 16.08837 H ? A ? 63 H 1
   ATOM 2124 HA . LEU A 64 ? 8.41526 -10.67210 10.84699 1.000 13.93642 H ? A ? 63 HA 1
   ATOM 2125 CB A LEU A 64 ? 8.96943 -11.72984 12.53726 0.495 11.46134 C ? A ? 63 CB 1
   ATOM 2126 CG A LEU A 64 ? 8.11987 -11.04490 13.62269 0.495 11.62788 C ? A ? 63 CG 1
   ATOM 2127 CD1 A LEU A 64 ? 8.54362 -11.53623 15.02423 0.495 12.94973 C ? A ? 63 CD1 1
   ATOM 2128 CD2 A LEU A 64 ? 8.28394 -9.55733 13.49632 0.495 13.86748 C ? A ? 63 CD2 1
   ATOM 2129 HB2 A LEU A 64 ? 8.99976 -12.67347 12.75983 0.495 13.69881 H ? A ? 63 HB2 1
   ATOM 2130 HB3 A LEU A 64 ? 9.85867 -11.34665 12.59484 0.495 13.69881 H ? A ? 63 HB3 1
   ATOM 2131 HG A LEU A 64 ? 7.18211 -11.26687 13.51214 0.495 13.89866 H ? A ? 63 HG 1
   ATOM 2132 HD11 A LEU A 64 ? 7.99859 -11.09231 15.69264 0.495 15.48488 H ? A ? 63 HD11 1
   ATOM 2133 HD12 A LEU A 64 ? 8.41307 -12.49606 15.07522 0.495 15.48488 H ? A ? 63 HD12 1
   ATOM 2134 HD13 A LEU A 64 ? 9.47914 -11.32174 15.16458 0.495 15.48488 H ? A ? 63 HD13 1
   ATOM 2135 HD21 A LEU A 64 ? 7.78058 -9.12297 14.20262 0.495 16.58618 H ? A ? 63 HD21 1
   ATOM 2136 HD22 A LEU A 64 ? 9.22485 -9.33548 13.57617 0.495 16.58618 H ? A ? 63 HD22 1
   ATOM 2137 HD23 A LEU A 64 ? 7.94989 -9.27520 12.63046 0.495 16.58618 H ? A ? 63 HD23 1
   ATOM 2138 CB B LEU A 64 ? 8.96047 -11.71243 12.53948 0.505 11.47100 C ? A ? 63 CB 1
   ATOM 2139 CG B LEU A 64 ? 8.13676 -10.93128 13.58655 0.505 11.33761 C ? A ? 63 CG 1
   ATOM 2140 CD1 B LEU A 64 ? 8.51011 -11.43570 15.00510 0.505 13.06207 C ? A ? 63 CD1 1
   ATOM 2141 CD2 B LEU A 64 ? 8.38786 -9.45385 13.44220 0.505 14.06975 C ? A ? 63 CD2 1
   ATOM 2142 HB2 B LEU A 64 ? 8.93178 -12.64748 12.79592 0.505 13.71040 H ? A ? 63 HB2 1
   ATOM 2143 HB3 B LEU A 64 ? 9.87106 -11.38212 12.59085 0.505 13.71040 H ? A ? 63 HB3 1
   ATOM 2144 HG B LEU A 64 ? 7.18720 -11.07697 13.45235 0.505 13.55034 H ? A ? 63 HG 1
   ATOM 2145 HD11 B LEU A 64 ? 7.97831 -10.95753 15.66042 0.505 15.61969 H ? A ? 63 HD11 1
   ATOM 2146 HD12 B LEU A 64 ? 8.32676 -12.38660 15.06055 0.505 15.61969 H ? A ? 63 HD12 1
   ATOM 2147 HD13 B LEU A 64 ? 9.45328 -11.27106 15.16073 0.505 15.61969 H ? A ? 63 HD13 1
   ATOM 2148 HD21 B LEU A 64 ? 7.92616 -8.98400 14.15422 0.505 16.82891 H ? A ? 63 HD21 1
   ATOM 2149 HD22 B LEU A 64 ? 9.34184 -9.28843 13.50101 0.505 16.82891 H ? A ? 63 HD22 1
   ATOM 2150 HD23 B LEU A 64 ? 8.05360 -9.15942 12.58053 0.505 16.82891 H ? A ? 63 HD23 1
   ATOM 2151 N . VAL A 68 ? 11.00386 -13.95361 5.63223 1.000 13.84950 N ? A ? 64 N 1
   ATOM 2152 CA . VAL A 68 ? 12.06436 -13.57770 4.70468 1.000 13.94284 C ? A ? 64 CA 1
   ATOM 2153 C . VAL A 68 ? 12.49976 -14.85426 3.94000 1.000 15.61322 C ? A ? 64 C 1
   ATOM 2154 O . VAL A 68 ? 13.63179 -15.36953 4.07578 1.000 15.40986 O ? A ? 64 O 1
   ATOM 2155 HA . VAL A 68 ? 11.74581 -12.92714 4.05954 1.000 16.67661 H ? A ? 64 HA 1
   ATOM 2156 CB A VAL A 68 ? 13.24017 -12.87859 5.39693 0.370 11.80818 C ? A ? 64 CB 1
   ATOM 2157 CG1 A VAL A 68 ? 12.85581 -11.39050 5.68213 0.370 18.73680 C ? A ? 64 CG1 1
   ATOM 2158 CG2 A VAL A 68 ? 13.66581 -13.56843 6.65132 0.370 15.18622 C ? A ? 64 CG2 1
   ATOM 2159 HB A VAL A 68 ? 14.00664 -12.91096 4.80332 0.370 14.11503 H ? A ? 64 HB 1
   ATOM 2160 HG11 A VAL A 68 ? 13.60232 -10.94926 6.11678 0.370 22.42936 H ? A ? 64 HG11 1
   ATOM 2161 HG12 A VAL A 68 ? 12.65469 -10.94967 4.84182 0.370 22.42936 H ? A ? 64 HG12 1
   ATOM 2162 HG13 A VAL A 68 ? 12.07745 -11.37069 6.26064 0.370 22.42936 H ? A ? 64 HG13 1
   ATOM 2163 HG21 A VAL A 68 ? 14.49132 -13.16872 6.96702 0.370 18.16866 H ? A ? 64 HG21 1
   ATOM 2164 HG22 A VAL A 68 ? 12.97104 -13.46455 7.32020 0.370 18.16866 H ? A ? 64 HG22 1
   ATOM 2165 HG23 A VAL A 68 ? 13.80508 -14.50962 6.46246 0.370 18.16866 H ? A ? 64 HG23 1
   ATOM 2166 CB B VAL A 68 ? 13.22979 -12.87985 5.42723 0.630 11.92506 C ? A ? 64 CB 1
   ATOM 2167 CG1 B VAL A 68 ? 12.75423 -11.44727 5.89554 0.630 16.55783 C ? A ? 64 CG1 1
   ATOM 2168 CG2 B VAL A 68 ? 13.75844 -13.63048 6.59546 0.630 15.18802 C ? A ? 64 CG2 1
   ATOM 2169 HB B VAL A 68 ? 13.96339 -12.82242 4.79521 0.630 14.25528 H ? A ? 64 HB 1
   ATOM 2170 HG11 B VAL A 68 ? 13.48697 -11.00479 6.35184 0.630 19.81460 H ? A ? 64 HG11 1
   ATOM 2171 HG12 B VAL A 68 ? 12.48996 -10.93217 5.11725 0.630 19.81460 H ? A ? 64 HG12 1
   ATOM 2172 HG13 B VAL A 68 ? 12.00067 -11.54606 6.49828 0.630 19.81460 H ? A ? 64 HG13 1
   ATOM 2173 HG21 B VAL A 68 ? 14.51427 -13.14787 6.96518 0.630 18.17083 H ? A ? 64 HG21 1
   ATOM 2174 HG22 B VAL A 68 ? 13.05868 -13.71037 7.26244 0.630 18.17083 H ? A ? 64 HG22 1
   ATOM 2175 HG23 B VAL A 68 ? 14.03944 -14.51184 6.30365 0.630 18.17083 H ? A ? 64 HG23 1
   ATOM 2176 N . LEU A 69 ? 11.58450 -15.34144 3.09191 1.000 15.16356 N ? A ? 65 N 1
   ATOM 2177 CA . LEU A 69 ? 11.71719 -16.65438 2.43174 1.000 13.44218 C ? A ? 65 CA 1
   ATOM 2178 C . LEU A 69 ? 12.76830 -16.63616 1.32371 1.000 15.01000 C ? A ? 65 C 1
   ATOM 2179 O . LEU A 69 ? 13.12328 -17.73502 0.83911 1.000 15.42616 O ? A ? 65 O 1
   ATOM 2180 H . LEU A 69 ? 10.86308 -14.92617 2.87581 1.000 18.14147 H ? A ? 65 H 1
   ATOM 2181 HA . LEU A 69 ? 12.00178 -17.32676 3.07035 1.000 16.07582 H ? A ? 65 HA 1
   ATOM 2182 CB A LEU A 69 ? 10.35973 -17.10313 1.88527 0.377 13.77433 C ? A ? 65 CB 1
   ATOM 2183 CG A LEU A 69 ? 9.42235 -17.60922 2.97564 0.377 16.14531 C ? A ? 65 CG 1
   ATOM 2184 CD1 A LEU A 69 ? 8.07768 -17.96685 2.36223 0.377 18.97789 C ? A ? 65 CD1 1
   ATOM 2185 CD2 A LEU A 69 ? 10.02261 -18.77232 3.77871 0.377 15.12258 C ? A ? 65 CD2 1
   ATOM 2186 HB2 A LEU A 69 ? 9.93256 -16.35082 1.44657 0.377 16.47440 H ? A ? 65 HB2 1
   ATOM 2187 HB3 A LEU A 69 ? 10.49835 -17.82274 1.24979 0.377 16.47440 H ? A ? 65 HB3 1
   ATOM 2188 HG A LEU A 69 ? 9.28477 -16.90170 3.62478 0.377 19.31957 H ? A ? 65 HG 1
   ATOM 2189 HD11 A LEU A 69 ? 7.47553 -18.25362 3.06655 0.377 22.71867 H ? A ? 65 HD11 1
   ATOM 2190 HD12 A LEU A 69 ? 7.71624 -17.18513 1.91594 0.377 22.71867 H ? A ? 65 HD12 1
   ATOM 2191 HD13 A LEU A 69 ? 8.20351 -18.68462 1.72201 0.377 22.71867 H ? A ? 65 HD13 1
   ATOM 2192 HD21 A LEU A 69 ? 9.31643 -19.39782 4.00447 0.377 18.09230 H ? A ? 65 HD21 1
   ATOM 2193 HD22 A LEU A 69 ? 10.69607 -19.21462 3.23860 0.377 18.09230 H ? A ? 65 HD22 1
   ATOM 2194 HD23 A LEU A 69 ? 10.42566 -18.42211 4.58853 0.377 18.09230 H ? A ? 65 HD23 1
   ATOM 2195 CB B LEU A 69 ? 10.33806 -17.09481 1.90390 0.623 13.74581 C ? A ? 65 CB 1
   ATOM 2196 CG B LEU A 69 ? 9.28618 -17.32183 2.99575 0.623 16.32186 C ? A ? 65 CG 1
   ATOM 2197 CD1 B LEU A 69 ? 7.89671 -17.51537 2.30638 0.623 14.86461 C ? A ? 65 CD1 1
   ATOM 2198 CD2 B LEU A 69 ? 9.64284 -18.46784 3.94683 0.623 18.19898 C ? A ? 65 CD2 1
   ATOM 2199 HB2 B LEU A 69 ? 10.00093 -16.40675 1.30907 0.623 16.44018 H ? A ? 65 HB2 1
   ATOM 2200 HB3 B LEU A 69 ? 10.44452 -17.92871 1.41997 0.623 16.44018 H ? A ? 65 HB3 1
   ATOM 2201 HG B LEU A 69 ? 9.24628 -16.54520 3.57553 0.623 19.53143 H ? A ? 65 HG 1
   ATOM 2202 HD11 B LEU A 69 ? 7.21964 -17.63943 2.98982 0.623 17.78273 H ? A ? 65 HD11 1
   ATOM 2203 HD12 B LEU A 69 ? 7.69349 -16.72727 1.77865 0.623 17.78273 H ? A ? 65 HD12 1
   ATOM 2204 HD13 B LEU A 69 ? 7.93483 -18.29672 1.73285 0.623 17.78273 H ? A ? 65 HD13 1
   ATOM 2205 HD21 B LEU A 69 ? 8.89724 -18.62338 4.54749 0.623 21.78398 H ? A ? 65 HD21 1
   ATOM 2206 HD22 B LEU A 69 ? 9.82033 -19.26674 3.42611 0.623 21.78398 H ? A ? 65 HD22 1
   ATOM 2207 HD23 B LEU A 69 ? 10.43159 -18.22239 4.45528 0.623 21.78398 H ? A ? 65 HD23 1
   ATOM 2208 N . CYS A 70 ? 13.34492 -15.45403 1.00272 1.000 17.60367 N ? A ? 66 N 1
   ATOM 2209 CA . CYS A 70 ? 14.54265 -15.38753 0.17104 1.000 17.10647 C ? A ? 66 CA 1
   ATOM 2210 C . CYS A 70 ? 15.75549 -16.07303 0.83748 1.000 16.19155 C ? A ? 66 C 1
   ATOM 2211 O . CYS A 70 ? 16.74630 -16.34036 0.11240 1.000 17.15110 O ? A ? 66 O 1
   ATOM 2212 CB . CYS A 70 ? 14.87639 -13.95808 -0.24555 1.000 16.28881 C ? A ? 66 CB 1
   ATOM 2213 SG . CYS A 70 ? 14.80278 -12.76242 1.24514 1.000 19.31748 S ? A ? 66 SG 1
   ATOM 2214 H . CYS A 70 ? 13.05422 -14.68620 1.25871 1.000 21.06961 H ? A ? 66 H 1
   ATOM 2215 HA . CYS A 70 ? 14.35557 -15.85392 -0.65864 1.000 20.47297 H ? A ? 66 HA 1
   ATOM 2216 HB2 . CYS A 70 ? 15.77302 -13.93249 -0.61474 1.000 19.49177 H ? A ? 66 HB2 1
   ATOM 2217 HB3 . CYS A 70 ? 14.23552 -13.65947 -0.90965 1.000 19.49177 H ? A ? 66 HB3 1
   ATOM 2218 HG . CYS A 70 ? 15.59574 -13.11958 2.07197 1.000 23.12618 H ? A ? 66 HG 1
   ATOM 2219 N A PHE A 71 ? 15.72414 -16.37974 2.15761 0.725 17.08850 N ? A ? 67 N 1
   ATOM 2220 CA A PHE A 71 ? 16.80890 -17.11138 2.77085 0.725 16.02443 C ? A ? 67 CA 1
   ATOM 2221 C A PHE A 71 ? 16.59422 -18.62617 2.82095 0.725 19.27363 C ? A ? 67 C 1
   ATOM 2222 O A PHE A 71 ? 17.38440 -19.33800 3.46514 0.725 19.61759 O ? A ? 67 O 1
   ATOM 2223 CB A PHE A 71 ? 17.10485 -16.55061 4.15502 0.725 16.29897 C ? A ? 67 CB 1
   ATOM 2224 CG A PHE A 71 ? 17.66246 -15.12458 4.10075 0.725 18.09657 C ? A ? 67 CG 1
   ATOM 2225 CD1 A PHE A 71 ? 18.96118 -14.88940 3.66895 0.725 16.81145 C ? A ? 67 CD1 1
   ATOM 2226 CD2 A PHE A 71 ? 16.84705 -14.01045 4.34162 0.725 18.19135 C ? A ? 67 CD2 1
   ATOM 2227 CE1 A PHE A 71 ? 19.47180 -13.56620 3.55609 0.725 12.24019 C ? A ? 67 CE1 1
   ATOM 2228 CE2 A PHE A 71 ? 17.33797 -12.71811 4.22202 0.725 18.39284 C ? A ? 67 CE2 1
   ATOM 2229 CZ A PHE A 71 ? 18.62324 -12.48858 3.86714 0.725 14.58862 C ? A ? 67 CZ 1
   ATOM 2230 H A PHE A 71 ? 15.08522 -16.16856 2.69313 0.726 20.45141 H ? A ? 67 H 1
   ATOM 2231 HA A PHE A 71 ? 17.60248 -16.97643 2.22963 0.726 19.17451 H ? A ? 67 HA 1
   ATOM 2232 HB2 A PHE A 71 ? 16.28461 -16.53437 4.67255 0.726 19.50397 H ? A ? 67 HB2 1
   ATOM 2233 HB3 A PHE A 71 ? 17.76169 -17.11501 4.59196 0.726 19.50397 H ? A ? 67 HB3 1
   ATOM 2234 HD1 A PHE A 71 ? 19.50697 -15.60975 3.44959 0.726 20.11894 H ? A ? 67 HD1 1
   ATOM 2235 HD2 A PHE A 71 ? 15.95926 -14.13987 4.58651 0.726 21.77483 H ? A ? 67 HD2 1
   ATOM 2236 HE1 A PHE A 71 ? 20.34804 -13.41705 3.28247 0.726 14.63343 H ? A ? 67 HE1 1
   ATOM 2237 HE2 A PHE A 71 ? 16.77404 -11.99760 4.38860 0.726 22.01661 H ? A ? 67 HE2 1
   ATOM 2238 HZ A PHE A 71 ? 18.94598 -11.61722 3.82883 0.726 17.45155 H ? A ? 67 HZ 1
   ATOM 2239 N B PHE A 71 ? 15.70424 -16.39669 2.13080 0.105 17.03272 N ? A ? 67 N 1
   ATOM 2240 CA B PHE A 71 ? 16.79545 -17.10348 2.78593 0.105 16.02192 C ? A ? 67 CA 1
   ATOM 2241 C B PHE A 71 ? 16.60250 -18.61846 2.81282 0.105 18.92154 C ? A ? 67 C 1
   ATOM 2242 O B PHE A 71 ? 17.38057 -19.31917 3.47271 0.105 19.23221 O ? A ? 67 O 1
   ATOM 2243 CB B PHE A 71 ? 16.98518 -16.57842 4.21199 0.105 16.37091 C ? A ? 67 CB 1
   ATOM 2244 CG B PHE A 71 ? 17.66898 -15.24230 4.27166 0.105 16.07665 C ? A ? 67 CG 1
   ATOM 2245 CD1 B PHE A 71 ? 19.03279 -15.14572 4.05088 0.105 16.37519 C ? A ? 67 CD1 1
   ATOM 2246 CD2 B PHE A 71 ? 16.95139 -14.08236 4.51970 0.105 18.15928 C ? A ? 67 CD2 1
   ATOM 2247 CE1 B PHE A 71 ? 19.67151 -13.92399 4.08660 0.105 15.01621 C ? A ? 67 CE1 1
   ATOM 2248 CE2 B PHE A 71 ? 17.58803 -12.85546 4.56215 0.105 16.89659 C ? A ? 67 CE2 1
   ATOM 2249 CZ B PHE A 71 ? 18.94490 -12.77444 4.34479 0.105 14.74609 C ? A ? 67 CZ 1
   ATOM 2250 H B PHE A 71 ? 15.04243 -16.21477 2.64898 0.105 20.38447 H ? A ? 67 H 1
   ATOM 2251 HA B PHE A 71 ? 17.60962 -16.92352 2.29031 0.105 19.17151 H ? A ? 67 HA 1
   ATOM 2252 HB2 B PHE A 71 ? 16.11468 -16.48576 4.62978 0.105 19.59030 H ? A ? 67 HB2 1
   ATOM 2253 HB3 B PHE A 71 ? 17.52612 -17.21165 4.70927 0.105 19.59030 H ? A ? 67 HB3 1
   ATOM 2254 HD1 B PHE A 71 ? 19.52468 -15.91539 3.87611 0.105 19.59543 H ? A ? 67 HD1 1
   ATOM 2255 HD2 B PHE A 71 ? 16.03308 -14.12977 4.65888 0.105 21.73634 H ? A ? 67 HD2 1
   ATOM 2256 HE1 B PHE A 71 ? 20.58805 -13.87256 3.93761 0.105 17.96466 H ? A ? 67 HE1 1
   ATOM 2257 HE2 B PHE A 71 ? 17.09891 -12.08421 4.73775 0.105 20.22111 H ? A ? 67 HE2 1
   ATOM 2258 HZ B PHE A 71 ? 19.37256 -11.94903 4.37136 0.105 17.64051 H ? A ? 67 HZ 1
   ATOM 2259 N C PHE A 71 ? 15.70720 -16.39479 2.13251 0.170 17.05232 N ? A ? 67 N 1
   ATOM 2260 CA C PHE A 71 ? 16.80263 -17.10803 2.77044 0.170 16.02476 C ? A ? 67 CA 1
   ATOM 2261 C C PHE A 71 ? 16.63598 -18.62376 2.74909 0.170 18.88899 C ? A ? 67 C 1
   ATOM 2262 O C PHE A 71 ? 17.49380 -19.33211 3.28508 0.170 18.98529 O ? A ? 67 O 1
   ATOM 2263 CB C PHE A 71 ? 16.98086 -16.62853 4.21392 0.170 16.35184 C ? A ? 67 CB 1
   ATOM 2264 CG C PHE A 71 ? 17.64537 -15.28478 4.31511 0.170 15.72343 C ? A ? 67 CG 1
   ATOM 2265 CD1 C PHE A 71 ? 19.00538 -15.16200 4.07790 0.170 16.34896 C ? A ? 67 CD1 1
   ATOM 2266 CD2 C PHE A 71 ? 16.91421 -14.14272 4.59750 0.170 18.23603 C ? A ? 67 CD2 1
   ATOM 2267 CE1 C PHE A 71 ? 19.62848 -13.93556 4.14182 0.170 14.96782 C ? A ? 67 CE1 1
   ATOM 2268 CE2 C PHE A 71 ? 17.53752 -12.91100 4.67062 0.170 16.76439 C ? A ? 67 CE2 1
   ATOM 2269 CZ C PHE A 71 ? 18.88570 -12.80270 4.44126 0.170 14.64534 C ? A ? 67 CZ 1
   ATOM 2270 H C PHE A 71 ? 15.05067 -16.20915 2.65607 0.170 20.40799 H ? A ? 67 H 1
   ATOM 2271 HA C PHE A 71 ? 17.61726 -16.90068 2.28641 0.170 19.17492 H ? A ? 67 HA 1
   ATOM 2272 HB2 C PHE A 71 ? 16.10833 -16.56194 4.63243 0.170 19.56741 H ? A ? 67 HB2 1
   ATOM 2273 HB3 C PHE A 71 ? 17.53004 -17.26948 4.69192 0.170 19.56741 H ? A ? 67 HB3 1
   ATOM 2274 HD1 C PHE A 71 ? 19.50466 -15.91924 3.87247 0.170 19.56395 H ? A ? 67 HD1 1
   ATOM 2275 HD2 C PHE A 71 ? 15.99715 -14.20504 4.73895 0.170 21.82844 H ? A ? 67 HD2 1
   ATOM 2276 HE1 C PHE A 71 ? 20.54261 -13.86707 3.98505 0.170 17.90658 H ? A ? 67 HE1 1
   ATOM 2277 HE2 C PHE A 71 ? 17.04059 -12.15227 4.87625 0.170 20.06247 H ? A ? 67 HE2 1
   ATOM 2278 HZ C PHE A 71 ? 19.30083 -11.97171 4.48640 0.170 17.51961 H ? A ? 67 HZ 1
   ATOM 2279 N A ALA A 72 ? 15.52261 -19.12697 2.21944 0.725 17.18756 N ? A ? 68 N 1
   ATOM 2280 CA A ALA A 72 ? 15.38328 -20.57189 2.04820 0.725 16.84711 C ? A ? 68 CA 1
   ATOM 2281 C A ALA A 72 ? 16.57991 -21.12447 1.26733 0.725 17.15970 C ? A ? 68 C 1
   ATOM 2282 O A ALA A 72 ? 17.17381 -20.43961 0.45781 0.725 17.88004 O ? A ? 68 O 1
   ATOM 2283 CB A ALA A 72 ? 14.05230 -20.86293 1.30340 0.725 19.69070 C ? A ? 68 CB 1
   ATOM 2284 H A ALA A 72 ? 14.87084 -18.66197 1.90548 0.726 20.57028 H ? A ? 68 H 1
   ATOM 2285 HA A ALA A 72 ? 15.35944 -21.02404 2.90604 0.726 20.16173 H ? A ? 68 HA 1
   ATOM 2286 HB1 A ALA A 72 ? 13.95654 -21.82160 1.19079 0.726 23.57404 H ? A ? 68 HB1 1
   ATOM 2287 HB2 A ALA A 72 ? 13.31417 -20.51621 1.82861 0.726 23.57404 H ? A ? 68 HB2 1
   ATOM 2288 HB3 A ALA A 72 ? 14.07409 -20.42857 0.43636 0.726 23.57404 H ? A ? 68 HB3 1
   ATOM 2289 N B ALA A 72 ? 15.59235 -19.13767 2.12081 0.105 17.18471 N ? A ? 68 N 1
   ATOM 2290 CA B ALA A 72 ? 15.37266 -20.57814 2.06456 0.105 16.97000 C ? A ? 68 CA 1
   ATOM 2291 C B ALA A 72 ? 16.37917 -21.23116 1.12205 0.105 18.04663 C ? A ? 68 C 1
   ATOM 2292 O B ALA A 72 ? 16.65361 -20.70804 0.03911 0.105 15.25079 O ? A ? 68 O 1
   ATOM 2293 CB B ALA A 72 ? 13.94252 -20.87251 1.59990 0.105 18.34036 C ? A ? 68 CB 1
   ATOM 2294 H B ALA A 72 ? 15.01977 -18.67623 1.67491 0.105 20.56685 H ? A ? 68 H 1
   ATOM 2295 HA B ALA A 72 ? 15.49135 -20.96451 2.94634 0.105 20.30920 H ? A ? 68 HA 1
   ATOM 2296 HB1 B ALA A 72 ? 13.81040 -21.83311 1.57370 0.105 21.95364 H ? A ? 68 HB1 1
   ATOM 2297 HB2 B ALA A 72 ? 13.31853 -20.46969 2.22382 0.105 21.95364 H ? A ? 68 HB2 1
   ATOM 2298 HB3 B ALA A 72 ? 13.81437 -20.49673 0.71487 0.105 21.95364 H ? A ? 68 HB3 1
   ATOM 2299 N C ALA A 72 ? 15.56430 -19.13845 2.15543 0.170 17.17614 N ? A ? 68 N 1
   ATOM 2300 CA C ALA A 72 ? 15.37049 -20.58290 2.08536 0.170 16.93833 C ? A ? 68 CA 1
   ATOM 2301 C C ALA A 72 ? 16.39340 -21.21406 1.14290 0.170 18.04458 C ? A ? 68 C 1
   ATOM 2302 O C ALA A 72 ? 16.69074 -20.66257 0.08078 0.170 15.06400 O ? A ? 68 O 1
   ATOM 2303 CB C ALA A 72 ? 13.94313 -20.88977 1.61186 0.170 18.34126 C ? A ? 68 CB 1
   ATOM 2304 H C ALA A 72 ? 14.93859 -18.67699 1.78780 0.170 20.55658 H ? A ? 68 H 1
   ATOM 2305 HA C ALA A 72 ? 15.49257 -20.97699 2.96325 0.170 20.27120 H ? A ? 68 HA 1
   ATOM 2306 HB1 C ALA A 72 ? 13.82276 -21.85154 1.57438 0.170 21.95471 H ? A ? 68 HB1 1
   ATOM 2307 HB2 C ALA A 72 ? 13.31232 -20.50162 2.23821 0.170 21.95471 H ? A ? 68 HB2 1
   ATOM 2308 HB3 C ALA A 72 ? 13.81325 -20.50558 0.73071 0.170 21.95471 H ? A ? 68 HB3 1
   ATOM 2309 N . ARG A 73 ? 16.92219 -22.38397 1.53770 1.000 17.96681 N ? A ? 69 N 1
   ATOM 2310 CA . ARG A 73 ? 17.89264 -23.13363 0.72267 1.000 16.79820 C ? A ? 69 CA 1
   ATOM 2311 C . ARG A 73 ? 17.11057 -23.83289 -0.37295 1.000 16.67779 C ? A ? 69 C 1
   ATOM 2312 O . ARG A 73 ? 16.35748 -24.76341 -0.07670 1.000 19.57682 O ? A ? 69 O 1
   ATOM 2313 CB . ARG A 73 ? 18.61857 -24.15077 1.58191 1.000 20.84997 C ? A ? 69 CB 1
   ATOM 2314 CG . ARG A 73 ? 19.63769 -25.04441 0.72268 1.000 22.05306 C ? A ? 69 CG 1
   ATOM 2315 CD . ARG A 73 ? 20.41392 -25.96474 1.67259 1.000 30.15699 C ? A ? 69 CD 1
   ATOM 2316 NE . ARG A 73 ? 19.59280 -26.93651 2.37245 1.000 65.83990 N ? A ? 69 NE 1
   ATOM 2317 CZ . ARG A 73 ? 20.06525 -27.87948 3.17605 1.000 70.47033 C ? A ? 69 CZ 1
   ATOM 2318 NH1 . ARG A 73 ? 21.37130 -28.03104 3.38146 1.000 75.53553 N ? A ? 69 NH1 1
   ATOM 2319 NH2 . ARG A 73 ? 19.20852 -28.70646 3.76887 1.000 53.37886 N ? A ? 69 NH2 1
   ATOM 2320 HA . ARG A 73 ? 18.54729 -22.53265 0.33388 1.000 20.10304 H ? A ? 69 HA 1
   ATOM 2321 HB2 . ARG A 73 ? 19.12488 -23.68622 2.26655 1.000 24.96517 H ? A ? 69 HB2 1
   ATOM 2322 HB3 . ARG A 73 ? 17.96890 -24.74194 1.99345 1.000 24.96517 H ? A ? 69 HB3 1
   ATOM 2323 HG2 . ARG A 73 ? 19.14646 -25.58842 0.08734 1.000 26.40888 H ? A ? 69 HG2 1
   ATOM 2324 HG3 . ARG A 73 ? 20.26553 -24.47249 0.25405 1.000 26.40888 H ? A ? 69 HG3 1
   ATOM 2325 HD2 . ARG A 73 ? 21.07355 -26.45565 1.15801 1.000 36.13360 H ? A ? 69 HD2 1
   ATOM 2326 HD3 . ARG A 73 ? 20.85483 -25.41826 2.34182 1.000 36.13360 H ? A ? 69 HD3 1
   ATOM 2327 HE . ARG A 73 ? 18.74135 -26.89780 2.25786 1.000 78.95309 H ? A ? 69 HE 1
   ATOM 2328 HH11 . ARG A 73 ? 21.93167 -27.51025 2.98855 1.000 90.58784 H ? A ? 69 HH11 1
   ATOM 2329 HH12 . ARG A 73 ? 21.65497 -28.64977 3.90710 1.000 90.58784 H ? A ? 69 HH12 1
   ATOM 2330 HH21 . ARG A 73 ? 18.36411 -28.62424 3.62808 1.000 63.99983 H ? A ? 69 HH21 1
   ATOM 2331 HH22 . ARG A 73 ? 19.49901 -29.32335 4.29295 1.000 63.99983 H ? A ? 69 HH22 1
   ATOM 2332 H A ARG A 73 ? 16.60413 -22.83649 2.19623 0.726 21.50537 H ? A ? 69 H 1
   ATOM 2333 H B ARG A 73 ? 16.74420 -22.75571 2.29250 0.105 21.50537 H ? A ? 69 H 1
   ATOM 2334 H C ARG A 73 ? 16.73214 -22.76873 2.28297 0.170 21.50537 H ? A ? 69 H 1
   ATOM 2335 N . TYR A 74 ? 17.29255 -23.38365 -1.62050 1.000 18.65315 N ? A ? 70 N 1
   ATOM 2336 CA . TYR A 74 ? 16.80255 -24.11505 -2.77665 1.000 15.93028 C ? A ? 70 CA 1
   ATOM 2337 C . TYR A 74 ? 17.96491 -24.96087 -3.29252 1.000 19.35581 C ? A ? 70 C 1
   ATOM 2338 O . TYR A 74 ? 19.02133 -24.40723 -3.58408 1.000 20.97671 O ? A ? 70 O 1
   ATOM 2339 H . TYR A 74 ? 17.70022 -22.65243 -1.81730 1.000 22.32899 H ? A ? 70 H 1
   ATOM 2340 HA . TYR A 74 ? 16.05623 -24.68976 -2.54511 1.000 19.06154 H ? A ? 70 HA 1
   ATOM 2341 CB A TYR A 74 ? 16.29922 -23.15941 -3.85622 0.597 19.32101 C ? A ? 70 CB 1
   ATOM 2342 CG A TYR A 74 ? 14.82777 -22.73597 -3.65931 0.597 17.38588 C ? A ? 70 CG 1
   ATOM 2343 CD1 A TYR A 74 ? 14.47416 -21.87408 -2.61096 0.597 18.47887 C ? A ? 70 CD1 1
   ATOM 2344 CD2 A TYR A 74 ? 13.79034 -23.25960 -4.44718 0.597 18.24899 C ? A ? 70 CD2 1
   ATOM 2345 CE1 A TYR A 74 ? 13.15300 -21.49966 -2.38841 0.597 17.66139 C ? A ? 70 CE1 1
   ATOM 2346 CE2 A TYR A 74 ? 12.47019 -22.86633 -4.24198 0.597 18.91813 C ? A ? 70 CE2 1
   ATOM 2347 CZ A TYR A 74 ? 12.13921 -22.02483 -3.19144 0.597 20.50276 C ? A ? 70 CZ 1
   ATOM 2348 OH A TYR A 74 ? 10.81791 -21.69377 -2.96986 0.597 17.70917 O ? A ? 70 OH 1
   ATOM 2349 HB2 A TYR A 74 ? 16.84437 -22.35719 -3.84385 0.597 23.13042 H ? A ? 70 HB2 1
   ATOM 2350 HB3 A TYR A 74 ? 16.37075 -23.59586 -4.71952 0.597 23.13042 H ? A ? 70 HB3 1
   ATOM 2351 HD1 A TYR A 74 ? 15.13938 -21.54470 -2.05070 0.597 22.11985 H ? A ? 70 HD1 1
   ATOM 2352 HD2 A TYR A 74 ? 13.98717 -23.87679 -5.11444 0.597 21.84399 H ? A ? 70 HD2 1
   ATOM 2353 HE1 A TYR A 74 ? 12.94593 -20.90157 -1.70701 0.597 21.13887 H ? A ? 70 HE1 1
   ATOM 2354 HE2 A TYR A 74 ? 11.80437 -23.17120 -4.81524 0.597 22.64696 H ? A ? 70 HE2 1
   ATOM 2355 HH A TYR A 74 ? 10.74421 -21.27520 -2.24531 0.597 21.19621 H ? A ? 70 HH 1
   ATOM 2356 CB B TYR A 74 ? 16.30652 -23.16165 -3.85770 0.403 19.37275 C ? A ? 70 CB 1
   ATOM 2357 CG B TYR A 74 ? 14.84824 -22.72715 -3.66930 0.403 17.40000 C ? A ? 70 CG 1
   ATOM 2358 CD1 B TYR A 74 ? 14.49970 -21.84151 -2.64892 0.403 18.55093 C ? A ? 70 CD1 1
   ATOM 2359 CD2 B TYR A 74 ? 13.82002 -23.24305 -4.46418 0.403 18.37117 C ? A ? 70 CD2 1
   ATOM 2360 CE1 B TYR A 74 ? 13.18534 -21.45075 -2.44870 0.403 17.58180 C ? A ? 70 CE1 1
   ATOM 2361 CE2 B TYR A 74 ? 12.50552 -22.84433 -4.27804 0.403 18.79774 C ? A ? 70 CE2 1
   ATOM 2362 CZ B TYR A 74 ? 12.18137 -21.97352 -3.25497 0.403 20.73029 C ? A ? 70 CZ 1
   ATOM 2363 OH B TYR A 74 ? 10.86611 -21.61829 -3.06422 0.403 19.18312 O ? A ? 70 OH 1
   ATOM 2364 HB2 B TYR A 74 ? 16.85781 -22.36360 -3.84769 0.403 23.19251 H ? A ? 70 HB2 1
   ATOM 2365 HB3 B TYR A 74 ? 16.37619 -23.60221 -4.71906 0.403 23.19251 H ? A ? 70 HB3 1
   ATOM 2366 HD1 B TYR A 74 ? 15.16396 -21.50618 -2.09105 0.403 22.20632 H ? A ? 70 HD1 1
   ATOM 2367 HD2 B TYR A 74 ? 14.02106 -23.86295 -5.12766 0.403 21.99060 H ? A ? 70 HD2 1
   ATOM 2368 HE1 B TYR A 74 ? 12.97610 -20.84152 -1.77791 0.403 21.04336 H ? A ? 70 HE1 1
   ATOM 2369 HE2 B TYR A 74 ? 11.83971 -23.16379 -4.84332 0.403 22.50249 H ? A ? 70 HE2 1
   ATOM 2370 HH B TYR A 74 ? 10.78579 -21.18809 -2.34723 0.403 22.96495 H ? A ? 70 HH 1
   ATOM 2371 N . PRO A 75 ? 17.85103 -26.27914 -3.33097 1.000 18.66099 N ? A ? 71 N 1
   ATOM 2372 CA . PRO A 75 ? 18.96396 -27.08382 -3.86582 1.000 21.77015 C ? A ? 71 CA 1
   ATOM 2373 C . PRO A 75 ? 19.26831 -26.65711 -5.28792 1.000 18.67814 C ? A ? 71 C 1
   ATOM 2374 O . PRO A 75 ? 18.42508 -26.12653 -5.99811 1.000 19.71744 O ? A ? 71 O 1
   ATOM 2375 HA . PRO A 75 ? 19.75632 -27.01579 -3.31045 1.000 26.06939 H ? A ? 71 HA 1
   ATOM 2376 CB A PRO A 75 ? 18.45261 -28.52038 -3.80080 0.702 26.66387 C ? A ? 71 CB 1
   ATOM 2377 CG A PRO A 75 ? 17.43582 -28.49838 -2.67602 0.702 29.09079 C ? A ? 71 CG 1
   ATOM 2378 CD A PRO A 75 ? 16.77228 -27.12088 -2.80508 0.702 22.33174 C ? A ? 71 CD 1
   ATOM 2379 HB2 A PRO A 75 ? 18.03862 -28.76601 -4.64293 0.702 31.94185 H ? A ? 71 HB2 1
   ATOM 2380 HB3 A PRO A 75 ? 19.18328 -29.12631 -3.60113 0.702 31.94185 H ? A ? 71 HB3 1
   ATOM 2381 HG2 A PRO A 75 ? 16.78919 -29.21154 -2.79502 0.702 34.85416 H ? A ? 71 HG2 1
   ATOM 2382 HG3 A PRO A 75 ? 17.88141 -28.59404 -1.81975 0.702 34.85416 H ? A ? 71 HG3 1
   ATOM 2383 HD2 A PRO A 75 ? 16.02596 -27.15318 -3.42383 0.702 26.74329 H ? A ? 71 HD2 1
   ATOM 2384 HD3 A PRO A 75 ? 16.47272 -26.79899 -1.94047 0.702 26.74329 H ? A ? 71 HD3 1
   ATOM 2385 CB B PRO A 75 ? 18.44352 -28.52296 -3.80507 0.298 26.50435 C ? A ? 71 CB 1
   ATOM 2386 CG B PRO A 75 ? 17.38073 -28.49381 -2.73658 0.298 28.76915 C ? A ? 71 CG 1
   ATOM 2387 CD B PRO A 75 ? 16.74157 -27.11904 -2.85507 0.298 22.40732 C ? A ? 71 CD 1
   ATOM 2388 HB2 B PRO A 75 ? 18.06920 -28.77751 -4.66297 0.298 31.75042 H ? A ? 71 HB2 1
   ATOM 2389 HB3 B PRO A 75 ? 19.16356 -29.12692 -3.56492 0.298 31.75042 H ? A ? 71 HB3 1
   ATOM 2390 HG2 B PRO A 75 ? 16.72944 -29.19411 -2.89880 0.298 34.46819 H ? A ? 71 HG2 1
   ATOM 2391 HG3 B PRO A 75 ? 17.78617 -28.61359 -1.86355 0.298 34.46819 H ? A ? 71 HG3 1
   ATOM 2392 HD2 B PRO A 75 ? 16.01456 -27.12914 -3.49714 0.298 26.83399 H ? A ? 71 HD2 1
   ATOM 2393 HD3 B PRO A 75 ? 16.41905 -26.81149 -1.99351 0.298 26.83399 H ? A ? 71 HD3 1
   ATOM 2394 N A ASP A 76 ? 20.52265 -26.90444 -5.69804 0.564 20.49183 N ? A ? 72 N 1
   ATOM 2395 CA A ASP A 76 ? 20.96059 -26.52174 -7.04218 0.564 22.99775 C ? A ? 72 CA 1
   ATOM 2396 C A ASP A 76 ? 20.00639 -26.97906 -8.13909 0.564 20.69895 C ? A ? 72 C 1
   ATOM 2397 O A ASP A 76 ? 19.73240 -26.22494 -9.08349 0.564 25.28068 O ? A ? 72 O 1
   ATOM 2398 CB A ASP A 76 ? 22.36383 -27.09261 -7.30301 0.564 26.27387 C ? A ? 72 CB 1
   ATOM 2399 CG A ASP A 76 ? 23.44713 -26.36206 -6.50731 0.564 38.78900 C ? A ? 72 CG 1
   ATOM 2400 OD1 A ASP A 76 ? 23.11525 -25.39199 -5.81407 0.564 40.60720 O ? A ? 72 OD1 1
   ATOM 2401 OD2 A ASP A 76 ? 24.62792 -26.76321 -6.56733 0.564 34.76278 O ? A ? 72 OD2 1
   ATOM 2402 H A ASP A 76 ? 21.12826 -27.28704 -5.22217 0.564 24.53539 H ? A ? 72 H 1
   ATOM 2403 HA A ASP A 76 ? 20.98908 -25.55281 -7.07772 0.564 27.54251 H ? A ? 72 HA 1
   ATOM 2404 HB2 A ASP A 76 ? 22.37922 -28.02760 -7.04523 0.564 31.47385 H ? A ? 72 HB2 1
   ATOM 2405 HB3 A ASP A 76 ? 22.57193 -27.00510 -8.24638 0.564 31.47385 H ? A ? 72 HB3 1
   ATOM 2406 N B ASP A 76 ? 20.48563 -26.98074 -5.73351 0.436 20.79314 N ? A ? 72 N 1
   ATOM 2407 CA B ASP A 76 ? 20.90811 -26.60123 -7.08202 0.436 23.05560 C ? A ? 72 CA 1
   ATOM 2408 C B ASP A 76 ? 19.91630 -27.02687 -8.16420 0.436 21.24594 C ? A ? 72 C 1
   ATOM 2409 O B ASP A 76 ? 19.57347 -26.23603 -9.05411 0.436 24.90889 O ? A ? 72 O 1
   ATOM 2410 CB B ASP A 76 ? 22.28449 -27.20725 -7.37891 0.436 25.33922 C ? A ? 72 CB 1
   ATOM 2411 CG B ASP A 76 ? 22.90722 -26.62726 -8.62632 0.436 37.46947 C ? A ? 72 CG 1
   ATOM 2412 OD1 B ASP A 76 ? 22.94690 -25.38843 -8.72954 0.436 35.71346 O ? A ? 72 OD1 1
   ATOM 2413 OD2 B ASP A 76 ? 23.32221 -27.41333 -9.51096 0.436 49.35648 O ? A ? 72 OD2 1
   ATOM 2414 H B ASP A 76 ? 21.07611 -27.41291 -5.28166 0.436 24.89697 H ? A ? 72 H 1
   ATOM 2415 HA B ASP A 76 ? 20.96299 -25.63308 -7.10603 0.436 27.61193 H ? A ? 72 HA 1
   ATOM 2416 HB2 B ASP A 76 ? 22.87850 -27.02804 -6.63330 0.436 30.35227 H ? A ? 72 HB2 1
   ATOM 2417 HB3 B ASP A 76 ? 22.19010 -28.16434 -7.50528 0.436 30.35227 H ? A ? 72 HB3 1
   ATOM 2418 N A HIS A 77 ? 19.47088 -28.20879 -8.03287 0.564 20.72961 N ? A ? 73 N 1
   ATOM 2419 CA A HIS A 77 ? 18.63202 -28.74151 -9.10483 0.564 21.28907 C ? A ? 73 CA 1
   ATOM 2420 C A HIS A 77 ? 17.25314 -28.08232 -9.15446 0.564 27.40186 C ? A ? 73 C 1
   ATOM 2421 O A HIS A 77 ? 16.50959 -28.30259 -10.12447 0.564 24.03276 O ? A ? 73 O 1
   ATOM 2422 CB A HIS A 77 ? 18.50726 -30.28388 -8.96712 0.564 24.16189 C ? A ? 73 CB 1
   ATOM 2423 CG A HIS A 77 ? 17.73479 -30.75069 -7.76076 0.564 20.86928 C ? A ? 73 CG 1
   ATOM 2424 ND1 A HIS A 77 ? 16.37932 -30.98502 -7.81007 0.564 29.17743 N ? A ? 73 ND1 1
   ATOM 2425 CD2 A HIS A 77 ? 18.12763 -31.08808 -6.50980 0.564 19.54007 C ? A ? 73 CD2 1
   ATOM 2426 CE1 A HIS A 77 ? 15.95833 -31.40789 -6.62900 0.564 27.01693 C ? A ? 73 CE1 1
   ATOM 2427 NE2 A HIS A 77 ? 16.99945 -31.47502 -5.81661 0.564 28.67236 N ? A ? 73 NE2 1
   ATOM 2428 H A HIS A 77 ? 19.57965 -28.73711 -7.36306 0.564 24.82074 H ? A ? 73 H 1
   ATOM 2429 HA A HIS A 77 ? 19.05942 -28.56880 -9.95830 0.564 25.49209 H ? A ? 73 HA 1
   ATOM 2430 HB2 A HIS A 77 ? 18.05527 -30.62752 -9.75358 0.564 28.93947 H ? A ? 73 HB2 1
   ATOM 2431 HB3 A HIS A 77 ? 19.39905 -30.66054 -8.90589 0.564 28.93947 H ? A ? 73 HB3 1
   ATOM 2432 HD1 A HIS A 77 ? 15.88195 -30.87361 -8.50276 0.564 34.95812 H ? A ? 73 HD1 1
   ATOM 2433 HD2 A HIS A 77 ? 18.99656 -31.06354 -6.17926 0.564 23.39328 H ? A ? 73 HD2 1
   ATOM 2434 HE1 A HIS A 77 ? 15.08051 -31.62133 -6.40812 0.564 32.36552 H ? A ? 73 HE1 1
   ATOM 2435 N B HIS A 77 ? 19.43692 -28.27860 -8.11247 0.436 20.35018 N ? A ? 73 N 1
   ATOM 2436 CA B HIS A 77 ? 18.57284 -28.75836 -9.18440 0.436 21.73268 C ? A ? 73 CA 1
   ATOM 2437 C B HIS A 77 ? 17.20957 -28.07416 -9.17746 0.436 27.34970 C ? A ? 73 C 1
   ATOM 2438 O B HIS A 77 ? 16.42968 -28.27318 -10.12492 0.436 23.83793 O ? A ? 73 O 1
   ATOM 2439 CB B HIS A 77 ? 18.40809 -30.28634 -9.10668 0.436 23.73642 C ? A ? 73 CB 1
   ATOM 2440 CG B HIS A 77 ? 17.62284 -30.77009 -7.91922 0.436 22.71530 C ? A ? 73 CG 1
   ATOM 2441 ND1 B HIS A 77 ? 18.19040 -31.01061 -6.68867 0.436 18.94994 N ? A ? 73 ND1 1
   ATOM 2442 CD2 B HIS A 77 ? 16.31270 -31.08656 -7.79496 0.436 29.26039 C ? A ? 73 CD2 1
   ATOM 2443 CE1 B HIS A 77 ? 17.25933 -31.43211 -5.84714 0.436 28.21547 C ? A ? 73 CE1 1
   ATOM 2444 NE2 B HIS A 77 ? 16.10984 -31.49237 -6.49648 0.436 27.75194 N ? A ? 73 NE2 1
   ATOM 2445 H B HIS A 77 ? 19.59564 -28.84577 -7.48579 0.436 24.36542 H ? A ? 73 H 1
   ATOM 2446 HA B HIS A 77 ? 18.99689 -28.56677 -10.03551 0.436 26.02442 H ? A ? 73 HA 1
   ATOM 2447 HB2 B HIS A 77 ? 17.94730 -30.58831 -9.90505 0.436 28.42891 H ? A ? 73 HB2 1
   ATOM 2448 HB3 B HIS A 77 ? 19.28886 -30.68994 -9.05930 0.436 28.42891 H ? A ? 73 HB3 1
   ATOM 2449 HD2 B HIS A 77 ? 15.66856 -31.03848 -8.46404 0.436 35.05767 H ? A ? 73 HD2 1
   ATOM 2450 HE1 B HIS A 77 ? 17.39152 -31.64867 -4.95242 0.436 33.80377 H ? A ? 73 HE1 1
   ATOM 2451 HE2 B HIS A 77 ? 15.35850 -31.74396 -6.16213 0.436 33.24753 H ? A ? 73 HE2 1
   ATOM 2452 N . MET A 78 ? 16.91584 -27.25509 -8.15532 1.000 21.29614 N ? A ? 74 N 1
   ATOM 2453 CA . MET A 78 ? 15.66876 -26.48008 -8.09808 1.000 23.34961 C ? A ? 74 CA 1
   ATOM 2454 C . MET A 78 ? 15.87875 -24.96178 -8.24219 1.000 21.17777 C ? A ? 74 C 1
   ATOM 2455 O . MET A 78 ? 14.94560 -24.20582 -7.94407 1.000 19.42889 O ? A ? 74 O 1
   ATOM 2456 HA . MET A 78 ? 15.12491 -26.80077 -8.83448 1.000 27.96474 H ? A ? 74 HA 1
   ATOM 2457 CB A MET A 78 ? 14.91639 -26.72939 -6.78464 0.481 26.27149 C ? A ? 74 CB 1
   ATOM 2458 CG A MET A 78 ? 14.21243 -28.04854 -6.71694 0.481 26.28501 C ? A ? 74 CG 1
   ATOM 2459 SD A MET A 78 ? 13.40377 -28.35278 -5.14298 0.481 27.43109 S ? A ? 74 SD 1
   ATOM 2460 CE A MET A 78 ? 12.05143 -27.14775 -5.19936 0.481 19.30032 C ? A ? 74 CE 1
   ATOM 2461 H A MET A 78 ? 17.41588 -27.12036 -7.46873 0.564 25.50057 H ? A ? 74 H 1
   ATOM 2462 HB2 A MET A 78 ? 15.55248 -26.69824 -6.05298 0.481 31.47100 H ? A ? 74 HB2 1
   ATOM 2463 HB3 A MET A 78 ? 14.24885 -26.03442 -6.67372 0.481 31.47100 H ? A ? 74 HB3 1
   ATOM 2464 HG2 A MET A 78 ? 13.53347 -28.07655 -7.40914 0.481 31.48722 H ? A ? 74 HG2 1
   ATOM 2465 HG3 A MET A 78 ? 14.86029 -28.75637 -6.85886 0.481 31.48722 H ? A ? 74 HG3 1
   ATOM 2466 HE1 A MET A 78 ? 11.50770 -27.24572 -4.40207 0.481 23.10558 H ? A ? 74 HE1 1
   ATOM 2467 HE2 A MET A 78 ? 12.42629 -26.25387 -5.23631 0.481 23.10558 H ? A ? 74 HE2 1
   ATOM 2468 HE3 A MET A 78 ? 11.51331 -27.31368 -5.98917 0.481 23.10558 H ? A ? 74 HE3 1
   ATOM 2469 CB B MET A 78 ? 14.92220 -26.72409 -6.77502 0.392 26.24628 C ? A ? 74 CB 1
   ATOM 2470 CG B MET A 78 ? 14.59710 -28.16406 -6.45886 0.392 24.75580 C ? A ? 74 CG 1
   ATOM 2471 SD B MET A 78 ? 13.72985 -28.40172 -4.89121 0.392 23.84127 S ? A ? 74 SD 1
   ATOM 2472 CE B MET A 78 ? 12.37122 -27.22972 -5.03200 0.392 23.80482 C ? A ? 74 CE 1
   ATOM 2473 H B MET A 78 ? 17.42973 -27.13146 -7.47692 0.436 25.50057 H ? A ? 74 H 1
   ATOM 2474 HB2 B MET A 78 ? 15.47162 -26.38778 -6.04981 0.392 31.44074 H ? A ? 74 HB2 1
   ATOM 2475 HB3 B MET A 78 ? 14.08209 -26.24024 -6.80667 0.392 31.44074 H ? A ? 74 HB3 1
   ATOM 2476 HG2 B MET A 78 ? 14.03158 -28.51654 -7.16372 0.392 29.65216 H ? A ? 74 HG2 1
   ATOM 2477 HG3 B MET A 78 ? 15.42543 -28.66693 -6.41541 0.392 29.65216 H ? A ? 74 HG3 1
   ATOM 2478 HE1 B MET A 78 ? 11.72098 -27.41499 -4.33648 0.392 28.51098 H ? A ? 74 HE1 1
   ATOM 2479 HE2 B MET A 78 ? 12.71845 -26.32987 -4.92900 0.392 28.51098 H ? A ? 74 HE2 1
   ATOM 2480 HE3 B MET A 78 ? 11.95908 -27.32736 -5.90464 0.392 28.51098 H ? A ? 74 HE3 1
   ATOM 2481 CB C MET A 78 ? 14.93850 -26.73133 -6.77177 0.127 26.17079 C ? A ? 74 CB 1
   ATOM 2482 CG C MET A 78 ? 14.52205 -28.16339 -6.53303 0.127 25.04800 C ? A ? 74 CG 1
   ATOM 2483 SD C MET A 78 ? 13.71999 -28.41846 -4.93666 0.127 24.02902 S ? A ? 74 SD 1
   ATOM 2484 CE C MET A 78 ? 12.47055 -27.13036 -4.95070 0.127 23.32554 C ? A ? 74 CE 1
   ATOM 2485 HB2 C MET A 78 ? 15.52644 -26.47441 -6.04430 0.127 31.35016 H ? A ? 74 HB2 1
   ATOM 2486 HB3 C MET A 78 ? 14.13481 -26.18843 -6.75634 0.127 31.35016 H ? A ? 74 HB3 1
   ATOM 2487 HG2 C MET A 78 ? 13.89670 -28.42796 -7.22574 0.127 30.00280 H ? A ? 74 HG2 1
   ATOM 2488 HG3 C MET A 78 ? 15.30981 -28.72854 -6.56378 0.127 30.00280 H ? A ? 74 HG3 1
   ATOM 2489 HE1 C MET A 78 ? 11.83154 -27.30249 -4.24153 0.127 27.93586 H ? A ? 74 HE1 1
   ATOM 2490 HE2 C MET A 78 ? 12.89992 -26.27235 -4.80800 0.127 27.93586 H ? A ? 74 HE2 1
   ATOM 2491 HE3 C MET A 78 ? 12.02059 -27.13622 -5.81000 0.127 27.93586 H ? A ? 74 HE3 1
   ATOM 2492 N . LYS A 79 ? 17.05181 -24.51720 -8.64564 1.000 23.47030 N ? A ? 75 N 1
   ATOM 2493 CA . LYS A 79 ? 17.34323 -23.08418 -8.64702 1.000 27.18073 C ? A ? 75 CA 1
   ATOM 2494 C . LYS A 79 ? 16.41953 -22.30208 -9.58779 1.000 27.90640 C ? A ? 75 C 1
   ATOM 2495 O . LYS A 79 ? 16.16708 -21.12466 -9.34364 1.000 26.92129 O ? A ? 75 O 1
   ATOM 2496 CB . LYS A 79 ? 18.79991 -22.82650 -9.05954 1.000 30.18530 C ? A ? 75 CB 1
   ATOM 2497 CG . LYS A 79 ? 19.84958 -23.03865 -7.92958 1.000 43.94355 C ? A ? 75 CG 1
   ATOM 2498 CD . LYS A 79 ? 19.33031 -22.74952 -6.48619 1.000 30.84129 C ? A ? 75 CD 1
   ATOM 2499 CE . LYS A 79 ? 20.43850 -22.94909 -5.43767 1.000 58.79992 C ? A ? 75 CE 1
   ATOM 2500 NZ . LYS A 79 ? 21.80787 -22.62868 -5.94117 1.000 57.57740 N ? A ? 75 NZ 1
   ATOM 2501 H . LYS A 79 ? 17.69723 -25.01331 -8.92297 1.000 28.10956 H ? A ? 75 H 1
   ATOM 2502 HA . LYS A 79 ? 17.21052 -22.76336 -7.74129 1.000 32.56208 H ? A ? 75 HA 1
   ATOM 2503 HB2 . LYS A 79 ? 19.02562 -23.43105 -9.78375 1.000 36.16756 H ? A ? 75 HB2 1
   ATOM 2504 HB3 . LYS A 79 ? 18.87633 -21.90702 -9.35893 1.000 36.16756 H ? A ? 75 HB3 1
   ATOM 2505 HG2 . LYS A 79 ? 20.14429 -23.96251 -7.95231 1.000 52.67746 H ? A ? 75 HG2 1
   ATOM 2506 HG3 . LYS A 79 ? 20.60073 -22.44672 -8.09174 1.000 52.67746 H ? A ? 75 HG3 1
   ATOM 2507 HD2 . LYS A 79 ? 19.02251 -21.83116 -6.43340 1.000 36.95475 H ? A ? 75 HD2 1
   ATOM 2508 HD3 . LYS A 79 ? 18.60205 -23.35591 -6.27924 1.000 36.95475 H ? A ? 75 HD3 1
   ATOM 2509 HE2 . LYS A 79 ? 20.25949 -22.37071 -4.67983 1.000 70.50511 H ? A ? 75 HE2 1
   ATOM 2510 HE3 . LYS A 79 ? 20.43736 -23.87684 -5.15452 1.000 70.50511 H ? A ? 75 HE3 1
   ATOM 2511 HZ1 . LYS A 79 ? 22.40047 -22.70581 -5.28164 1.000 69.03808 H ? A ? 75 HZ1 1
   ATOM 2512 HZ2 . LYS A 79 ? 22.03015 -23.18877 -6.59615 1.000 69.03808 H ? A ? 75 HZ2 1
   ATOM 2513 HZ3 . LYS A 79 ? 21.83015 -21.79559 -6.25353 1.000 69.03808 H ? A ? 75 HZ3 1
   ATOM 2514 N . GLN A 80 ? 15.89825 -22.92706 -10.65271 1.000 21.65788 N ? A ? 76 N 1
   ATOM 2515 CA . GLN A 80 ? 14.97660 -22.25744 -11.56049 1.000 24.49058 C ? A ? 76 CA 1
   ATOM 2516 C . GLN A 80 ? 13.59273 -22.05002 -10.97630 1.000 25.50828 C ? A ? 76 C 1
   ATOM 2517 O . GLN A 80 ? 12.71503 -21.49507 -11.66198 1.000 24.33809 O ? A ? 76 O 1
   ATOM 2518 H . GLN A 80 ? 16.06752 -23.74266 -10.86657 1.000 25.93466 H ? A ? 76 H 1
   ATOM 2519 HA . GLN A 80 ? 15.32450 -21.37574 -11.76658 1.000 29.33390 H ? A ? 76 HA 1
   ATOM 2520 CB A GLN A 80 ? 14.86688 -23.05142 -12.86828 0.372 30.59296 C ? A ? 76 CB 1
   ATOM 2521 CG A GLN A 80 ? 16.19273 -23.19956 -13.61054 0.372 36.06732 C ? A ? 76 CG 1
   ATOM 2522 CD A GLN A 80 ? 16.87961 -21.87957 -13.86955 0.372 33.11636 C ? A ? 76 CD 1
   ATOM 2523 OE1 A GLN A 80 ? 16.23459 -20.84076 -14.03494 0.372 36.97357 O ? A ? 76 OE1 1
   ATOM 2524 NE2 A GLN A 80 ? 18.21369 -21.90901 -13.90412 0.372 49.60471 N ? A ? 76 NE2 1
   ATOM 2525 HB2 A GLN A 80 ? 14.53958 -23.94185 -12.66599 0.372 36.65676 H ? A ? 76 HB2 1
   ATOM 2526 HB3 A GLN A 80 ? 14.24628 -22.59598 -13.45848 0.372 36.65676 H ? A ? 76 HB3 1
   ATOM 2527 HG2 A GLN A 80 ? 16.79106 -23.74782 -13.07922 0.372 43.22599 H ? A ? 76 HG2 1
   ATOM 2528 HG3 A GLN A 80 ? 16.02780 -23.62305 -14.46748 0.372 43.22599 H ? A ? 76 HG3 1
   ATOM 2529 HE21 A GLN A 80 ? 18.63071 -22.65124 -13.78250 0.372 59.47086 H ? A ? 76 HE21 1
   ATOM 2530 HE22 A GLN A 80 ? 18.65618 -21.18575 -14.04801 0.372 59.47086 H ? A ? 76 HE22 1
   ATOM 2531 CB B GLN A 80 ? 14.86850 -23.04994 -12.86747 0.200 30.57083 C ? A ? 76 CB 1
   ATOM 2532 CG B GLN A 80 ? 16.17876 -23.15108 -13.63851 0.200 35.99618 C ? A ? 76 CG 1
   ATOM 2533 CD B GLN A 80 ? 16.77561 -21.79949 -13.96501 0.200 33.27951 C ? A ? 76 CD 1
   ATOM 2534 OE1 B GLN A 80 ? 16.05902 -20.83049 -14.22325 0.200 37.27385 O ? A ? 76 OE1 1
   ATOM 2535 NE2 B GLN A 80 ? 18.10426 -21.72334 -13.94749 0.200 48.62807 N ? A ? 76 NE2 1
   ATOM 2536 HB2 B GLN A 80 ? 14.57656 -23.95171 -12.66138 0.200 36.63020 H ? A ? 76 HB2 1
   ATOM 2537 HB3 B GLN A 80 ? 14.22002 -22.61459 -13.44266 0.200 36.63020 H ? A ? 76 HB3 1
   ATOM 2538 HG2 B GLN A 80 ? 16.82260 -23.64131 -13.10368 0.200 43.14062 H ? A ? 76 HG2 1
   ATOM 2539 HG3 B GLN A 80 ? 16.01812 -23.61707 -14.47394 0.200 43.14062 H ? A ? 76 HG3 1
   ATOM 2540 HE21 B GLN A 80 ? 18.57239 -22.41939 -13.75784 0.200 58.29889 H ? A ? 76 HE21 1
   ATOM 2541 HE22 B GLN A 80 ? 18.49464 -20.97809 -14.12582 0.200 58.29889 H ? A ? 76 HE22 1
   ATOM 2542 CB C GLN A 80 ? 14.88225 -23.06946 -12.87956 0.428 30.58276 C ? A ? 76 CB 1
   ATOM 2543 CG C GLN A 80 ? 13.89743 -24.21720 -12.86747 0.428 28.23122 C ? A ? 76 CG 1
   ATOM 2544 CD C GLN A 80 ? 14.31098 -25.43717 -13.70309 0.428 50.98706 C ? A ? 76 CD 1
   ATOM 2545 OE1 C GLN A 80 ? 15.43272 -25.53448 -14.20011 0.428 44.88443 O ? A ? 76 OE1 1
   ATOM 2546 NE2 C GLN A 80 ? 13.38844 -26.38603 -13.84204 0.428 59.54085 N ? A ? 76 NE2 1
   ATOM 2547 HB2 C GLN A 80 ? 14.61439 -22.46650 -13.59060 0.428 36.64451 H ? A ? 76 HB2 1
   ATOM 2548 HB3 C GLN A 80 ? 15.75711 -23.44156 -13.07209 0.428 36.64451 H ? A ? 76 HB3 1
   ATOM 2549 HG2 C GLN A 80 ? 13.78614 -24.51697 -11.95169 0.428 33.82267 H ? A ? 76 HG2 1
   ATOM 2550 HG3 C GLN A 80 ? 13.05060 -23.89917 -13.21767 0.428 33.82267 H ? A ? 76 HG3 1
   ATOM 2551 HE21 C GLN A 80 ? 12.61673 -26.29264 -13.47415 0.428 71.39422 H ? A ? 76 HE21 1
   ATOM 2552 HE22 C GLN A 80 ? 13.56392 -27.09266 -14.29974 0.428 71.39422 H ? A ? 76 HE22 1
   ATOM 2553 N A HIS A 81 ? 13.34427 -22.47475 -9.72797 0.451 18.83666 N ? A ? 77 N 1
   ATOM 2554 CA A HIS A 81 ? 12.03641 -22.35091 -9.12500 0.451 17.00602 C ? A ? 77 CA 1
   ATOM 2555 C A HIS A 81 ? 12.09005 -21.56763 -7.81568 0.451 18.28866 C ? A ? 77 C 1
   ATOM 2556 O A HIS A 81 ? 11.25810 -21.78190 -6.94944 0.451 17.86843 O ? A ? 77 O 1
   ATOM 2557 CB A HIS A 81 ? 11.41694 -23.72987 -8.89440 0.451 22.90233 C ? A ? 77 CB 1
   ATOM 2558 CG A HIS A 81 ? 11.34190 -24.55778 -10.14197 0.451 23.67107 C ? A ? 77 CG 1
   ATOM 2559 ND1 A HIS A 81 ? 10.29384 -24.46901 -11.03555 0.451 24.40436 N ? A ? 77 ND1 1
   ATOM 2560 CD2 A HIS A 81 ? 12.19984 -25.47214 -10.65606 0.451 27.05455 C ? A ? 77 CD2 1
   ATOM 2561 CE1 A HIS A 81 ? 10.50651 -25.30033 -12.04396 0.451 23.11284 C ? A ? 77 CE1 1
   ATOM 2562 NE2 A HIS A 81 ? 11.64529 -25.93581 -11.82648 0.451 28.16230 N ? A ? 77 NE2 1
   ATOM 2563 H A HIS A 81 ? 13.93184 -22.83957 -9.21684 0.451 22.54920 H ? A ? 77 H 1
   ATOM 2564 HA A HIS A 81 ? 11.46532 -21.86020 -9.73652 0.451 20.35243 H ? A ? 77 HA 1
   ATOM 2565 HB2 A HIS A 81 ? 11.95551 -24.21222 -8.24772 0.451 27.42801 H ? A ? 77 HB2 1
   ATOM 2566 HB3 A HIS A 81 ? 10.51485 -23.61665 -8.55630 0.451 27.42801 H ? A ? 77 HB3 1
   ATOM 2567 HD2 A HIS A 81 ? 13.01139 -25.73660 -10.28682 0.451 32.41067 H ? A ? 77 HD2 1
   ATOM 2568 HE1 A HIS A 81 ? 9.94981 -25.41727 -12.77970 0.451 27.68061 H ? A ? 77 HE1 1
   ATOM 2569 HE2 A HIS A 81 ? 11.98449 -26.54114 -12.33454 0.451 33.73996 H ? A ? 77 HE2 1
   ATOM 2570 N B HIS A 81 ? 13.33708 -22.46348 -9.72222 0.549 18.66555 N ? A ? 77 N 1
   ATOM 2571 CA B HIS A 81 ? 12.02151 -22.35782 -9.13000 0.549 16.97891 C ? A ? 77 CA 1
   ATOM 2572 C B HIS A 81 ? 11.98598 -21.44462 -7.90737 0.549 17.99631 C ? A ? 77 C 1
   ATOM 2573 O B HIS A 81 ? 10.97635 -21.43613 -7.20741 0.549 18.27722 O ? A ? 77 O 1
   ATOM 2574 CB B HIS A 81 ? 11.50631 -23.75238 -8.75545 0.549 21.45202 C ? A ? 77 CB 1
   ATOM 2575 CG B HIS A 81 ? 11.40652 -24.67368 -9.93366 0.549 24.19752 C ? A ? 77 CG 1
   ATOM 2576 ND1 B HIS A 81 ? 10.28272 -24.74427 -10.72723 0.549 19.93478 N ? A ? 77 ND1 1
   ATOM 2577 CD2 B HIS A 81 ? 12.30159 -25.54195 -10.46553 0.549 26.21826 C ? A ? 77 CD2 1
   ATOM 2578 CE1 B HIS A 81 ? 10.48779 -25.62131 -11.69749 0.549 23.84189 C ? A ? 77 CE1 1
   ATOM 2579 NE2 B HIS A 81 ? 11.69325 -26.14021 -11.54505 0.549 25.59220 N ? A ? 77 NE2 1
   ATOM 2580 H B HIS A 81 ? 13.92578 -22.81064 -9.20020 0.549 22.34386 H ? A ? 77 H 1
   ATOM 2581 HA B HIS A 81 ? 11.42068 -21.97458 -9.78806 0.549 20.31989 H ? A ? 77 HA 1
   ATOM 2582 HB2 B HIS A 81 ? 12.11473 -24.15127 -8.11388 0.549 25.68763 H ? A ? 77 HB2 1
   ATOM 2583 HB3 B HIS A 81 ? 10.62210 -23.66749 -8.36575 0.549 25.68763 H ? A ? 77 HB3 1
   ATOM 2584 HD2 B HIS A 81 ? 13.16455 -25.70296 -10.15848 0.549 31.40711 H ? A ? 77 HD2 1
   ATOM 2585 HE1 B HIS A 81 ? 9.88507 -25.83594 -12.37244 0.549 28.55547 H ? A ? 77 HE1 1
   ATOM 2586 HE2 B HIS A 81 ? 12.04086 -26.75187 -12.03967 0.549 30.65584 H ? A ? 77 HE2 1
   ATOM 2587 N A ASP A 82 ? 13.06162 -20.65174 -7.68053 0.451 20.03256 N ? A ? 78 N 1
   ATOM 2588 CA A ASP A 82 ? 13.18202 -19.78770 -6.48991 0.451 21.27750 C ? A ? 78 CA 1
   ATOM 2589 C A ASP A 82 ? 12.68459 -18.38868 -6.83943 0.451 18.07870 C ? A ? 78 C 1
   ATOM 2590 O A ASP A 82 ? 13.45030 -17.50393 -7.19910 0.451 18.02055 O ? A ? 78 O 1
   ATOM 2591 CB A ASP A 82 ? 14.62678 -19.76783 -5.97298 0.451 20.88634 C ? A ? 78 CB 1
   ATOM 2592 CG A ASP A 82 ? 14.81722 -18.88025 -4.71733 0.451 16.99827 C ? A ? 78 CG 1
   ATOM 2593 OD1 A ASP A 82 ? 13.86080 -18.14925 -4.33518 0.451 13.82360 O ? A ? 78 OD1 1
   ATOM 2594 OD2 A ASP A 82 ? 15.91533 -18.93254 -4.13366 0.451 22.24032 O ? A ? 78 OD2 1
   ATOM 2595 H A ASP A 82 ? 13.67050 -20.50941 -8.27096 0.451 23.98427 H ? A ? 78 H 1
   ATOM 2596 HA A ASP A 82 ? 12.60537 -20.14000 -5.79402 0.451 25.47820 H ? A ? 78 HA 1
   ATOM 2597 HB2 A ASP A 82 ? 14.88947 -20.67221 -5.74062 0.451 25.00882 H ? A ? 78 HB2 1
   ATOM 2598 HB3 A ASP A 82 ? 15.20527 -19.42338 -6.67127 0.451 25.00882 H ? A ? 78 HB3 1
   ATOM 2599 N B ASP A 82 ? 13.04630 -20.64465 -7.69378 0.549 20.08755 N ? A ? 78 N 1
   ATOM 2600 CA B ASP A 82 ? 13.22548 -19.77457 -6.50969 0.549 21.31706 C ? A ? 78 CA 1
   ATOM 2601 C B ASP A 82 ? 12.70419 -18.37012 -6.83359 0.549 18.16033 C ? A ? 78 C 1
   ATOM 2602 O B ASP A 82 ? 13.44325 -17.45812 -7.19157 0.549 18.15444 O ? A ? 78 O 1
   ATOM 2603 CB B ASP A 82 ? 14.71506 -19.77760 -6.11821 0.549 20.43581 C ? A ? 78 CB 1
   ATOM 2604 CG B ASP A 82 ? 15.03872 -19.14342 -4.74151 0.549 19.06025 C ? A ? 78 CG 1
   ATOM 2605 OD1 B ASP A 82 ? 14.16877 -18.44713 -4.18397 0.549 21.42608 O ? A ? 78 OD1 1
   ATOM 2606 OD2 B ASP A 82 ? 16.19560 -19.36034 -4.24720 0.549 14.05476 O ? A ? 78 OD2 1
   ATOM 2607 H B ASP A 82 ? 13.70543 -20.58383 -8.24282 0.549 24.05026 H ? A ? 78 H 1
   ATOM 2608 HA B ASP A 82 ? 12.69693 -20.10433 -5.76619 0.549 25.52568 H ? A ? 78 HA 1
   ATOM 2609 HB2 B ASP A 82 ? 15.02326 -20.69698 -6.09270 0.549 24.46817 H ? A ? 78 HB2 1
   ATOM 2610 HB3 B ASP A 82 ? 15.20910 -19.28056 -6.78886 0.549 24.46817 H ? A ? 78 HB3 1
   ATOM 2611 N . PHE A 83 ? 11.38617 -18.18104 -6.66054 1.000 17.36615 N ? A ? 79 N 1
   ATOM 2612 CA . PHE A 83 ? 10.77001 -16.87198 -6.89507 1.000 15.47299 C ? A ? 79 CA 1
   ATOM 2613 C . PHE A 83 ? 11.39920 -15.79029 -6.01007 1.000 17.93895 C ? A ? 79 C 1
   ATOM 2614 O . PHE A 83 ? 11.62455 -14.65697 -6.44892 1.000 18.26948 O ? A ? 79 O 1
   ATOM 2615 HA . PHE A 83 ? 10.91580 -16.62888 -7.82273 1.000 18.51280 H ? A ? 79 HA 1
   ATOM 2616 CB A PHE A 83 ? 9.26139 -16.95232 -6.65551 0.249 16.53088 C ? A ? 79 CB 1
   ATOM 2617 CG A PHE A 83 ? 8.57930 -15.61800 -6.59524 0.249 18.25312 C ? A ? 79 CG 1
   ATOM 2618 CD1 A PHE A 83 ? 8.15753 -14.97553 -7.74487 0.249 21.65140 C ? A ? 79 CD1 1
   ATOM 2619 CD2 A PHE A 83 ? 8.35002 -14.99720 -5.36670 0.249 17.77767 C ? A ? 79 CD2 1
   ATOM 2620 CE1 A PHE A 83 ? 7.53692 -13.73992 -7.67759 0.249 23.20208 C ? A ? 79 CE1 1
   ATOM 2621 CE2 A PHE A 83 ? 7.73448 -13.76185 -5.29775 0.249 22.40386 C ? A ? 79 CE2 1
   ATOM 2622 CZ A PHE A 83 ? 7.31990 -13.13770 -6.45308 0.249 28.51030 C ? A ? 79 CZ 1
   ATOM 2623 H A PHE A 83 ? 10.82968 -18.78336 -6.40145 0.451 20.78459 H ? A ? 79 H 1
   ATOM 2624 HB2 A PHE A 83 ? 8.85839 -17.45682 -7.37936 0.249 19.78225 H ? A ? 79 HB2 1
   ATOM 2625 HB3 A PHE A 83 ? 9.10461 -17.40181 -5.81036 0.249 19.78225 H ? A ? 79 HB3 1
   ATOM 2626 HD1 A PHE A 83 ? 8.29229 -15.37799 -8.57238 0.249 25.92688 H ? A ? 79 HD1 1
   ATOM 2627 HD2 A PHE A 83 ? 8.61542 -15.42114 -4.58265 0.249 21.27841 H ? A ? 79 HD2 1
   ATOM 2628 HE1 A PHE A 83 ? 7.26539 -13.31411 -8.45853 0.249 27.78770 H ? A ? 79 HE1 1
   ATOM 2629 HE2 A PHE A 83 ? 7.60057 -13.35308 -4.47321 0.249 26.82984 H ? A ? 79 HE2 1
   ATOM 2630 HZ A PHE A 83 ? 6.89440 -12.31191 -6.40923 0.249 34.15756 H ? A ? 79 HZ 1
   ATOM 2631 CB B PHE A 83 ? 9.25776 -16.94117 -6.65227 0.751 16.46704 C ? A ? 79 CB 1
   ATOM 2632 CG B PHE A 83 ? 8.58035 -15.60963 -6.58832 0.751 18.05657 C ? A ? 79 CG 1
   ATOM 2633 CD1 B PHE A 83 ? 8.13036 -14.95129 -7.71602 0.751 21.52361 C ? A ? 79 CD1 1
   ATOM 2634 CD2 B PHE A 83 ? 8.37537 -14.98314 -5.33941 0.751 17.61656 C ? A ? 79 CD2 1
   ATOM 2635 CE1 B PHE A 83 ? 7.53017 -13.69900 -7.61515 0.751 23.28741 C ? A ? 79 CE1 1
   ATOM 2636 CE2 B PHE A 83 ? 7.79141 -13.73541 -5.24333 0.751 22.52009 C ? A ? 79 CE2 1
   ATOM 2637 CZ B PHE A 83 ? 7.34871 -13.10462 -6.37194 0.751 28.91074 C ? A ? 79 CZ 1
   ATOM 2638 H B PHE A 83 ? 10.83348 -18.79044 -6.41001 0.549 20.78459 H ? A ? 79 H 1
   ATOM 2639 HB2 B PHE A 83 ? 8.85090 -17.44268 -7.37605 0.751 19.70565 H ? A ? 79 HB2 1
   ATOM 2640 HB3 B PHE A 83 ? 9.10040 -17.39108 -5.80745 0.751 19.70565 H ? A ? 79 HB3 1
   ATOM 2641 HD1 B PHE A 83 ? 8.22924 -15.34845 -8.55112 0.751 25.77354 H ? A ? 79 HD1 1
   ATOM 2642 HD2 B PHE A 83 ? 8.64000 -15.42137 -4.56299 0.751 21.08508 H ? A ? 79 HD2 1
   ATOM 2643 HE1 B PHE A 83 ? 7.24909 -13.25773 -8.38403 0.751 27.89010 H ? A ? 79 HE1 1
   ATOM 2644 HE2 B PHE A 83 ? 7.69972 -13.32580 -4.41344 0.751 26.96932 H ? A ? 79 HE2 1
   ATOM 2645 HZ B PHE A 83 ? 6.92645 -12.27846 -6.30818 0.751 34.63809 H ? A ? 79 HZ 1
   ATOM 2646 N . PHE A 84 ? 11.64664 -16.11000 -4.72732 1.000 15.77390 N ? A ? 80 N 1
   ATOM 2647 CA . PHE A 84 ? 11.90520 -15.09036 -3.71595 1.000 16.79972 C ? A ? 80 CA 1
   ATOM 2648 C . PHE A 84 ? 13.21354 -14.37390 -4.02892 1.000 20.09080 C ? A ? 80 C 1
   ATOM 2649 O . PHE A 84 ? 13.26457 -13.13762 -4.00968 1.000 18.97434 O ? A ? 80 O 1
   ATOM 2650 H . PHE A 84 ? 11.66909 -16.91391 -4.42264 1.000 18.87388 H ? A ? 80 H 1
   ATOM 2651 HA . PHE A 84 ? 11.20684 -14.41731 -3.70188 1.000 20.10487 H ? A ? 80 HA 1
   ATOM 2652 CB A PHE A 84 ? 11.93041 -15.73998 -2.32495 0.233 15.58760 C ? A ? 80 CB 1
   ATOM 2653 CG A PHE A 84 ? 10.64442 -16.43065 -1.95786 0.233 16.62026 C ? A ? 80 CG 1
   ATOM 2654 CD1 A PHE A 84 ? 10.44744 -17.77000 -2.26119 0.233 17.63037 C ? A ? 80 CD1 1
   ATOM 2655 CD2 A PHE A 84 ? 9.63216 -15.73339 -1.30789 0.233 10.83978 C ? A ? 80 CD2 1
   ATOM 2656 CE1 A PHE A 84 ? 9.24676 -18.40833 -1.93667 0.233 15.34410 C ? A ? 80 CE1 1
   ATOM 2657 CE2 A PHE A 84 ? 8.41500 -16.37506 -0.97546 0.233 14.10826 C ? A ? 80 CE2 1
   ATOM 2658 CZ A PHE A 84 ? 8.23870 -17.70743 -1.29541 0.233 15.64467 C ? A ? 80 CZ 1
   ATOM 2659 HB2 A PHE A 84 ? 12.63936 -16.40162 -2.30205 0.233 18.65033 H ? A ? 80 HB2 1
   ATOM 2660 HB3 A PHE A 84 ? 12.09722 -15.05192 -1.66189 0.233 18.65033 H ? A ? 80 HB3 1
   ATOM 2661 HD1 A PHE A 84 ? 11.12228 -18.24899 -2.68554 0.233 21.10164 H ? A ? 80 HD1 1
   ATOM 2662 HD2 A PHE A 84 ? 9.75583 -14.83785 -1.08970 0.233 12.95294 H ? A ? 80 HD2 1
   ATOM 2663 HE1 A PHE A 84 ? 9.12466 -19.30486 -2.15164 0.233 18.35812 H ? A ? 80 HE1 1
   ATOM 2664 HE2 A PHE A 84 ? 7.73905 -15.90325 -0.54489 0.233 16.87512 H ? A ? 80 HE2 1
   ATOM 2665 HZ A PHE A 84 ? 7.44134 -18.13474 -1.07974 0.233 18.71881 H ? A ? 80 HZ 1
   ATOM 2666 CB B PHE A 84 ? 11.91375 -15.76435 -2.33023 0.767 15.49868 C ? A ? 80 CB 1
   ATOM 2667 CG B PHE A 84 ? 10.67964 -16.56198 -2.03132 0.767 16.04017 C ? A ? 80 CG 1
   ATOM 2668 CD1 B PHE A 84 ? 9.46792 -15.88865 -1.75097 0.767 17.12151 C ? A ? 80 CD1 1
   ATOM 2669 CD2 B PHE A 84 ? 10.71513 -17.95825 -2.00900 0.767 17.71256 C ? A ? 80 CD2 1
   ATOM 2670 CE1 B PHE A 84 ? 8.27523 -16.64544 -1.45715 0.767 16.23853 C ? A ? 80 CE1 1
   ATOM 2671 CE2 B PHE A 84 ? 9.54229 -18.68759 -1.70844 0.767 17.71648 C ? A ? 80 CE2 1
   ATOM 2672 CZ B PHE A 84 ? 8.33321 -18.01841 -1.45254 0.767 16.57290 C ? A ? 80 CZ 1
   ATOM 2673 HB2 B PHE A 84 ? 12.67277 -16.36640 -2.28214 0.767 18.54362 H ? A ? 80 HB2 1
   ATOM 2674 HB3 B PHE A 84 ? 11.99216 -15.07668 -1.65063 0.767 18.54362 H ? A ? 80 HB3 1
   ATOM 2675 HD1 B PHE A 84 ? 9.43996 -14.95908 -1.75602 0.767 20.49101 H ? A ? 80 HD1 1
   ATOM 2676 HD2 B PHE A 84 ? 11.50893 -18.40709 -2.19154 0.767 21.20027 H ? A ? 80 HD2 1
   ATOM 2677 HE1 B PHE A 84 ? 7.47524 -16.20849 -1.27273 0.767 19.43144 H ? A ? 80 HE1 1
   ATOM 2678 HE2 B PHE A 84 ? 9.57089 -19.61671 -1.67983 0.767 21.20498 H ? A ? 80 HE2 1
   ATOM 2679 HZ B PHE A 84 ? 7.56353 -18.51041 -1.27807 0.767 19.83268 H ? A ? 80 HZ 1
   ATOM 2680 N . LYS A 85 ? 14.26355 -15.12746 -4.35948 1.000 16.20574 N ? A ? 81 N 1
   ATOM 2681 CA . LYS A 85 ? 15.50684 -14.43969 -4.70797 1.000 17.98961 C ? A ? 81 CA 1
   ATOM 2682 C . LYS A 85 ? 15.42253 -13.77882 -6.08660 1.000 21.90496 C ? A ? 81 C 1
   ATOM 2683 O . LYS A 85 ? 16.07392 -12.75856 -6.32055 1.000 21.32987 O ? A ? 81 O 1
   ATOM 2684 H . LYS A 85 ? 14.28165 -15.98679 -4.38817 1.000 19.39209 H ? A ? 81 H 1
   ATOM 2685 HA . LYS A 85 ? 15.66305 -13.74759 -4.04654 1.000 21.53273 H ? A ? 81 HA 1
   ATOM 2686 CB A LYS A 85 ? 16.68548 -15.41628 -4.68817 0.084 19.31556 C ? A ? 81 CB 1
   ATOM 2687 CG A LYS A 85 ? 16.99971 -16.03216 -3.33147 0.084 15.74981 C ? A ? 81 CG 1
   ATOM 2688 CD A LYS A 85 ? 18.26678 -16.88288 -3.41724 0.084 18.21268 C ? A ? 81 CD 1
   ATOM 2689 CE A LYS A 85 ? 18.58703 -17.57192 -2.10484 0.084 20.81834 C ? A ? 81 CE 1
   ATOM 2690 NZ A LYS A 85 ? 17.52874 -18.56091 -1.72482 0.084 18.46983 N ? A ? 81 NZ 1
   ATOM 2691 HB2 A LYS A 85 ? 16.48904 -16.14463 -5.29794 0.084 23.12387 H ? A ? 81 HB2 1
   ATOM 2692 HB3 A LYS A 85 ? 17.47953 -14.94280 -4.98177 0.084 23.12387 H ? A ? 81 HB3 1
   ATOM 2693 HG2 A LYS A 85 ? 17.14219 -15.32856 -2.67912 0.084 18.84498 H ? A ? 81 HG2 1
   ATOM 2694 HG3 A LYS A 85 ? 16.26381 -16.59918 -3.05248 0.084 18.84498 H ? A ? 81 HG3 1
   ATOM 2695 HD2 A LYS A 85 ? 18.14602 -17.56628 -4.09494 0.084 21.80042 H ? A ? 81 HD2 1
   ATOM 2696 HD3 A LYS A 85 ? 19.01706 -16.31382 -3.64993 0.084 21.80042 H ? A ? 81 HD3 1
   ATOM 2697 HE2 A LYS A 85 ? 19.42944 -18.04538 -2.18899 0.084 24.92721 H ? A ? 81 HE2 1
   ATOM 2698 HE3 A LYS A 85 ? 18.64886 -16.90731 -1.40101 0.084 24.92721 H ? A ? 81 HE3 1
   ATOM 2699 HZ1 A LYS A 85 ? 17.75987 -18.98104 -0.97505 0.084 22.10900 H ? A ? 81 HZ1 1
   ATOM 2700 HZ2 A LYS A 85 ? 16.75399 -18.14271 -1.59451 0.084 22.10900 H ? A ? 81 HZ2 1
   ATOM 2701 HZ3 A LYS A 85 ? 17.42699 -19.16207 -2.37317 0.084 22.10900 H ? A ? 81 HZ3 1
   ATOM 2702 CB B LYS A 85 ? 16.68719 -15.40053 -4.66201 0.916 19.32658 C ? A ? 81 CB 1
   ATOM 2703 CG B LYS A 85 ? 17.00377 -16.04650 -3.26490 0.916 15.53167 C ? A ? 81 CG 1
   ATOM 2704 CD B LYS A 85 ? 18.27638 -16.94174 -3.34031 0.916 17.87900 C ? A ? 81 CD 1
   ATOM 2705 CE B LYS A 85 ? 18.57962 -17.67055 -2.08661 0.916 21.02418 C ? A ? 81 CE 1
   ATOM 2706 NZ B LYS A 85 ? 17.34866 -18.59852 -1.80500 0.916 18.60632 N ? A ? 81 NZ 1
   ATOM 2707 HB2 B LYS A 85 ? 16.50899 -16.12763 -5.27883 0.916 23.13710 H ? A ? 81 HB2 1
   ATOM 2708 HB3 B LYS A 85 ? 17.48111 -14.91718 -4.93944 0.916 23.13710 H ? A ? 81 HB3 1
   ATOM 2709 HG2 B LYS A 85 ? 17.15945 -15.34577 -2.61250 0.916 18.58321 H ? A ? 81 HG2 1
   ATOM 2710 HG3 B LYS A 85 ? 16.25608 -16.59840 -2.98697 0.916 18.58321 H ? A ? 81 HG3 1
   ATOM 2711 HD2 B LYS A 85 ? 18.15182 -17.60129 -4.04058 0.916 21.40001 H ? A ? 81 HD2 1
   ATOM 2712 HD3 B LYS A 85 ? 19.04019 -16.38015 -3.54557 0.916 21.40001 H ? A ? 81 HD3 1
   ATOM 2713 HE2 B LYS A 85 ? 19.37815 -18.21108 -2.19188 0.916 25.17422 H ? A ? 81 HE2 1
   ATOM 2714 HE3 B LYS A 85 ? 18.69441 -17.04890 -1.35089 0.916 25.17422 H ? A ? 81 HE3 1
   ATOM 2715 HZ1 B LYS A 85 ? 17.48651 -19.07024 -1.06300 0.916 22.27279 H ? A ? 81 HZ1 1
   ATOM 2716 HZ2 B LYS A 85 ? 16.61395 -18.10682 -1.70236 0.916 22.27279 H ? A ? 81 HZ2 1
   ATOM 2717 HZ3 B LYS A 85 ? 17.22818 -19.15927 -2.48555 0.916 22.27279 H ? A ? 81 HZ3 1
   ATOM 2718 N A SER A 86 ? 14.63211 -14.33692 -7.00996 0.225 18.42298 N ? A ? 82 N 1
   ATOM 2719 CA A SER A 86 ? 14.59881 -13.79417 -8.37533 0.225 19.16921 C ? A ? 82 CA 1
   ATOM 2720 C A SER A 86 ? 13.99011 -12.39662 -8.42701 0.225 21.92689 C ? A ? 82 C 1
   ATOM 2721 O A SER A 86 ? 14.27062 -11.63118 -9.35250 0.225 20.80827 O ? A ? 82 O 1
   ATOM 2722 CB A SER A 86 ? 13.80515 -14.72460 -9.30097 0.225 20.89586 C ? A ? 82 CB 1
   ATOM 2723 OG A SER A 86 ? 12.40295 -14.62739 -9.08608 0.225 22.60866 O ? A ? 82 OG 1
   ATOM 2724 H A SER A 86 ? 14.11798 -15.01329 -6.87657 0.225 22.05278 H ? A ? 82 H 1
   ATOM 2725 HA A SER A 86 ? 15.51002 -13.74468 -8.70419 0.225 22.94826 H ? A ? 82 HA 1
   ATOM 2726 HB2 A SER A 86 ? 13.99561 -14.48339 -10.22100 0.225 25.02024 H ? A ? 82 HB2 1
   ATOM 2727 HB3 A SER A 86 ? 14.08214 -15.63902 -9.13359 0.225 25.02024 H ? A ? 82 HB3 1
   ATOM 2728 HG A SER A 86 ? 12.11548 -13.89910 -9.39032 0.225 27.07560 H ? A ? 82 HG 1
   ATOM 2729 N B SER A 86 ? 14.61993 -14.32481 -7.00790 0.486 18.36418 N ? A ? 82 N 1
   ATOM 2730 CA B SER A 86 ? 14.64043 -13.79810 -8.38772 0.486 18.85214 C ? A ? 82 CA 1
   ATOM 2731 C B SER A 86 ? 14.14070 -12.35984 -8.44042 0.486 22.20958 C ? A ? 82 C 1
   ATOM 2732 O B SER A 86 ? 14.64790 -11.54656 -9.21632 0.486 19.91977 O ? A ? 82 O 1
   ATOM 2733 CB B SER A 86 ? 13.78104 -14.67123 -9.31548 0.486 20.72680 C ? A ? 82 CB 1
   ATOM 2734 OG B SER A 86 ? 12.38192 -14.41000 -9.22067 0.486 23.74496 O ? A ? 82 OG 1
   ATOM 2735 H B SER A 86 ? 14.07414 -14.97512 -6.87076 0.486 21.98222 H ? A ? 82 H 1
   ATOM 2736 HA B SER A 86 ? 15.55555 -13.82639 -8.70812 0.486 22.56777 H ? A ? 82 HA 1
   ATOM 2737 HB2 B SER A 86 ? 14.05920 -14.50747 -10.23020 0.486 24.81736 H ? A ? 82 HB2 1
   ATOM 2738 HB3 B SER A 86 ? 13.93271 -15.60091 -9.08399 0.486 24.81736 H ? A ? 82 HB3 1
   ATOM 2739 HG B SER A 86 ? 12.04904 -14.85315 -8.58948 0.486 28.43916 H ? A ? 82 HG 1
   ATOM 2740 N C SER A 86 ? 14.62228 -14.32932 -7.00872 0.289 18.40447 N ? A ? 82 N 1
   ATOM 2741 CA C SER A 86 ? 14.57334 -13.77414 -8.37319 0.289 19.19000 C ? A ? 82 CA 1
   ATOM 2742 C C SER A 86 ? 13.90449 -12.40190 -8.41474 0.289 21.89082 C ? A ? 82 C 1
   ATOM 2743 O C SER A 86 ? 14.06598 -11.65277 -9.38063 0.289 19.64671 O ? A ? 82 O 1
   ATOM 2744 CB C SER A 86 ? 13.82021 -14.72697 -9.31184 0.289 20.88073 C ? A ? 82 CB 1
   ATOM 2745 OG C SER A 86 ? 12.41151 -14.69286 -9.10491 0.289 22.53858 O ? A ? 82 OG 1
   ATOM 2746 H C SER A 86 ? 14.10996 -15.00721 -6.87609 0.290 22.03057 H ? A ? 82 H 1
   ATOM 2747 HA C SER A 86 ? 15.48354 -13.68469 -8.69633 0.290 22.97321 H ? A ? 82 HA 1
   ATOM 2748 HB2 C SER A 86 ? 14.00463 -14.46828 -10.22834 0.290 25.00208 H ? A ? 82 HB2 1
   ATOM 2749 HB3 C SER A 86 ? 14.13451 -15.63071 -9.15256 0.290 25.00208 H ? A ? 82 HB3 1
   ATOM 2750 HG C SER A 86 ? 12.09576 -13.97097 -9.39608 0.290 26.99150 H ? A ? 82 HG 1
   ATOM 2751 N A ALA A 87 ? 13.17877 -12.03629 -7.43877 0.225 20.68211 N ? A ? 83 N 1
   ATOM 2752 CA A ALA A 87 ? 12.58721 -10.70746 -7.39611 0.225 17.50439 C ? A ? 83 CA 1
   ATOM 2753 C A ALA A 87 ? 13.52955 -9.65065 -6.84082 0.225 17.63103 C ? A ? 83 C 1
   ATOM 2754 O A ALA A 87 ? 13.16172 -8.47202 -6.84136 0.225 22.35168 O ? A ? 83 O 1
   ATOM 2755 CB A ALA A 87 ? 11.30824 -10.73795 -6.54774 0.225 20.63131 C ? A ? 83 CB 1
   ATOM 2756 H A ALA A 87 ? 12.95592 -12.54415 -6.78149 0.225 24.76374 H ? A ? 83 H 1
   ATOM 2757 HA A ALA A 87 ? 12.35082 -10.44624 -8.29987 0.225 20.95048 H ? A ? 83 HA 1
   ATOM 2758 HB1 A ALA A 87 ? 10.91916 -9.84956 -6.53097 0.225 24.70278 H ? A ? 83 HB1 1
   ATOM 2759 HB2 A ALA A 87 ? 10.68262 -11.36567 -6.94204 0.225 24.70278 H ? A ? 83 HB2 1
   ATOM 2760 HB3 A ALA A 87 ? 11.53360 -11.01743 -5.64663 0.225 24.70278 H ? A ? 83 HB3 1
   ATOM 2761 N B ALA A 87 ? 13.20169 -12.00954 -7.55434 0.486 20.61207 N ? A ? 83 N 1
   ATOM 2762 CA B ALA A 87 ? 12.64085 -10.66605 -7.48954 0.486 16.87664 C ? A ? 83 CA 1
   ATOM 2763 C B ALA A 87 ? 13.58888 -9.63258 -6.90013 0.486 17.25065 C ? A ? 83 C 1
   ATOM 2764 O B ALA A 87 ? 13.21909 -8.45626 -6.87180 0.486 22.92926 O ? A ? 83 O 1
   ATOM 2765 CB B ALA A 87 ? 11.35516 -10.68982 -6.63897 0.486 21.06899 C ? A ? 83 CB 1
   ATOM 2766 H B ALA A 87 ? 12.86896 -12.54569 -6.97001 0.486 24.67969 H ? A ? 83 H 1
   ATOM 2767 HA B ALA A 87 ? 12.42864 -10.38848 -8.39443 0.486 20.19718 H ? A ? 83 HA 1
   ATOM 2768 HB1 B ALA A 87 ? 10.97616 -9.79726 -6.61447 0.486 25.22800 H ? A ? 83 HB1 1
   ATOM 2769 HB2 B ALA A 87 ? 10.72287 -11.30679 -7.03953 0.486 25.22800 H ? A ? 83 HB2 1
   ATOM 2770 HB3 B ALA A 87 ? 11.57641 -10.98001 -5.74023 0.486 25.22800 H ? A ? 83 HB3 1
   ATOM 2771 N C ALA A 87 ? 13.16348 -12.04723 -7.37720 0.289 20.74844 N ? A ? 83 N 1
   ATOM 2772 CA C ALA A 87 ? 12.54194 -10.73313 -7.30444 0.289 17.77881 C ? A ? 83 CA 1
   ATOM 2773 C C ALA A 87 ? 13.46916 -9.66610 -6.74733 0.289 17.94349 C ? A ? 83 C 1
   ATOM 2774 O C ALA A 87 ? 13.04482 -8.50507 -6.64622 0.289 20.42815 O ? A ? 83 O 1
   ATOM 2775 CB C ALA A 87 ? 11.27885 -10.81260 -6.43654 0.289 20.28360 C ? A ? 83 CB 1
   ATOM 2776 H C ALA A 87 ? 13.00409 -12.55121 -6.69881 0.290 24.84333 H ? A ? 83 H 1
   ATOM 2777 HA C ALA A 87 ? 12.28482 -10.46068 -8.19918 0.290 21.27977 H ? A ? 83 HA 1
   ATOM 2778 HB1 C ALA A 87 ? 10.86333 -9.93676 -6.40269 0.290 24.28553 H ? A ? 83 HB1 1
   ATOM 2779 HB2 C ALA A 87 ? 10.66622 -11.45444 -6.82850 0.290 24.28553 H ? A ? 83 HB2 1
   ATOM 2780 HB3 C ALA A 87 ? 11.52721 -11.09566 -5.54262 0.290 24.28553 H ? A ? 83 HB3 1
   ATOM 2781 N . MET A 88 ? 14.68782 -10.03593 -6.34175 1.000 17.05603 N ? A ? 84 N 1
   ATOM 2782 CA . MET A 88 ? 15.64616 -9.10649 -5.70664 1.000 15.78018 C ? A ? 84 CA 1
   ATOM 2783 C . MET A 88 ? 16.59748 -8.46991 -6.72022 1.000 22.94459 C ? A ? 84 C 1
   ATOM 2784 O . MET A 88 ? 16.93962 -9.10552 -7.71652 1.000 23.47002 O ? A ? 84 O 1
   ATOM 2785 HA . MET A 88 ? 15.14587 -8.39090 -5.28409 1.000 18.88142 H ? A ? 84 HA 1
   ATOM 2786 CB A MET A 88 ? 16.45047 -9.83827 -4.64570 0.422 19.80677 C ? A ? 84 CB 1
   ATOM 2787 CG A MET A 88 ? 15.63110 -10.32986 -3.46082 0.422 17.95527 C ? A ? 84 CG 1
   ATOM 2788 SD A MET A 88 ? 14.72780 -8.97204 -2.67323 0.422 17.99703 S ? A ? 84 SD 1
   ATOM 2789 CE A MET A 88 ? 13.55459 -9.83359 -1.61926 0.422 16.46158 C ? A ? 84 CE 1
   ATOM 2790 H A MET A 88 ? 14.96544 -10.84983 -6.35057 0.225 20.41244 H ? A ? 84 H 1
   ATOM 2791 HB2 A MET A 88 ? 16.86872 -10.61231 -5.05415 0.422 23.71332 H ? A ? 84 HB2 1
   ATOM 2792 HB3 A MET A 88 ? 17.12959 -9.23644 -4.30292 0.422 23.71332 H ? A ? 84 HB3 1
   ATOM 2793 HG2 A MET A 88 ? 14.98776 -10.98845 -3.76622 0.422 21.49153 H ? A ? 84 HG2 1
   ATOM 2794 HG3 A MET A 88 ? 16.22360 -10.72532 -2.80244 0.422 21.49153 H ? A ? 84 HG3 1
   ATOM 2795 HE1 A MET A 88 ? 13.01507 -9.18015 -1.14721 0.422 19.69910 H ? A ? 84 HE1 1
   ATOM 2796 HE2 A MET A 88 ? 12.98722 -10.39456 -2.17091 0.422 19.69910 H ? A ? 84 HE2 1
   ATOM 2797 HE3 A MET A 88 ? 14.04297 -10.38027 -0.98403 0.422 19.69910 H ? A ? 84 HE3 1
   ATOM 2798 CB B MET A 88 ? 16.45508 -9.84635 -4.65258 0.411 19.81138 C ? A ? 84 CB 1
   ATOM 2799 CG B MET A 88 ? 15.64438 -10.44990 -3.50849 0.411 17.96791 C ? A ? 84 CG 1
   ATOM 2800 SD B MET A 88 ? 15.04981 -9.18934 -2.35345 0.411 16.35557 S ? A ? 84 SD 1
   ATOM 2801 CE B MET A 88 ? 13.68901 -9.98291 -1.52372 0.411 17.11675 C ? A ? 84 CE 1
   ATOM 2802 H B MET A 88 ? 14.93331 -10.85917 -6.30180 0.486 20.41244 H ? A ? 84 H 1
   ATOM 2803 HB2 B MET A 88 ? 16.92888 -10.57337 -5.08600 0.411 23.71885 H ? A ? 84 HB2 1
   ATOM 2804 HB3 B MET A 88 ? 17.08825 -9.22429 -4.26138 0.411 23.71885 H ? A ? 84 HB3 1
   ATOM 2805 HG2 B MET A 88 ? 14.87419 -10.91285 -3.87372 0.411 21.50669 H ? A ? 84 HG2 1
   ATOM 2806 HG3 B MET A 88 ? 16.20268 -11.07192 -3.01627 0.411 21.50669 H ? A ? 84 HG3 1
   ATOM 2807 HE1 B MET A 88 ? 13.26489 -9.34359 -0.93019 0.411 20.48530 H ? A ? 84 HE1 1
   ATOM 2808 HE2 B MET A 88 ? 13.05188 -10.29201 -2.18662 0.411 20.48530 H ? A ? 84 HE2 1
   ATOM 2809 HE3 B MET A 88 ? 14.02614 -10.73541 -1.01285 0.411 20.48530 H ? A ? 84 HE3 1
   ATOM 2810 CB C MET A 88 ? 16.45907 -9.84052 -4.64691 0.167 19.86324 C ? A ? 84 CB 1
   ATOM 2811 CG C MET A 88 ? 15.63518 -10.37702 -3.48822 0.167 17.97056 C ? A ? 84 CG 1
   ATOM 2812 SD C MET A 88 ? 14.78865 -9.04895 -2.60709 0.167 17.99529 S ? A ? 84 SD 1
   ATOM 2813 CE C MET A 88 ? 13.62099 -9.96146 -1.60320 0.167 16.90157 C ? A ? 84 CE 1
   ATOM 2814 H C MET A 88 ? 14.99687 -10.83450 -6.42150 0.290 20.41244 H ? A ? 84 H 1
   ATOM 2815 HB2 C MET A 88 ? 16.90420 -10.59421 -5.06489 0.167 23.78109 H ? A ? 84 HB2 1
   ATOM 2816 HB3 C MET A 88 ? 17.11644 -9.22801 -4.28139 0.167 23.78109 H ? A ? 84 HB3 1
   ATOM 2817 HG2 C MET A 88 ? 14.96677 -10.99253 -3.82774 0.167 21.50988 H ? A ? 84 HG2 1
   ATOM 2818 HG3 C MET A 88 ? 16.21977 -10.83375 -2.86328 0.167 21.50988 H ? A ? 84 HG3 1
   ATOM 2819 HE1 C MET A 88 ? 13.07643 -9.33372 -1.10291 0.167 20.22709 H ? A ? 84 HE1 1
   ATOM 2820 HE2 C MET A 88 ? 13.05848 -10.49870 -2.18273 0.167 20.22709 H ? A ? 84 HE2 1
   ATOM 2821 HE3 C MET A 88 ? 14.11004 -10.53497 -0.99260 0.167 20.22709 H ? A ? 84 HE3 1
   ATOM 2822 N . PRO A 89 ? 17.08025 -7.24149 -6.44613 1.000 20.83711 N ? A ? 85 N 1
   ATOM 2823 CA . PRO A 89 ? 16.91363 -6.47622 -5.18400 1.000 20.34125 C ? A ? 85 CA 1
   ATOM 2824 C . PRO A 89 ? 15.70627 -5.65976 -5.04335 1.000 16.56756 C ? A ? 85 C 1
   ATOM 2825 O . PRO A 89 ? 15.47364 -5.16630 -3.86083 1.000 20.67194 O ? A ? 85 O 1
   ATOM 2826 HA . PRO A 89 ? 16.93258 -7.14191 -4.47873 1.000 24.35470 H ? A ? 85 HA 1
   ATOM 2827 CB A PRO A 89 ? 18.15382 -5.54700 -5.19063 0.230 23.85621 C ? A ? 85 CB 1
   ATOM 2828 CG A PRO A 89 ? 18.33893 -5.25482 -6.68200 0.230 20.93362 C ? A ? 85 CG 1
   ATOM 2829 CD A PRO A 89 ? 17.99389 -6.55586 -7.38729 0.230 24.10478 C ? A ? 85 CD 1
   ATOM 2830 HB2 A PRO A 89 ? 17.97473 -4.73686 -4.68814 0.230 28.57265 H ? A ? 85 HB2 1
   ATOM 2831 HB3 A PRO A 89 ? 18.92395 -6.00466 -4.81870 0.230 28.57265 H ? A ? 85 HB3 1
   ATOM 2832 HG2 A PRO A 89 ? 17.73941 -4.54303 -6.95554 0.230 25.06555 H ? A ? 85 HG2 1
   ATOM 2833 HG3 A PRO A 89 ? 19.25834 -4.99958 -6.85645 0.230 25.06555 H ? A ? 85 HG3 1
   ATOM 2834 HD2 A PRO A 89 ? 17.54832 -6.38054 -8.23087 0.230 28.87094 H ? A ? 85 HD2 1
   ATOM 2835 HD3 A PRO A 89 ? 18.79204 -7.08620 -7.53760 0.230 28.87094 H ? A ? 85 HD3 1
   ATOM 2836 CB B PRO A 89 ? 18.13294 -5.51879 -5.18858 0.770 24.10037 C ? A ? 85 CB 1
   ATOM 2837 CG B PRO A 89 ? 18.32564 -5.25471 -6.69900 0.770 20.72124 C ? A ? 85 CG 1
   ATOM 2838 CD B PRO A 89 ? 18.04948 -6.57611 -7.36862 0.770 24.18841 C ? A ? 85 CD 1
   ATOM 2839 HB2 B PRO A 89 ? 17.92936 -4.70283 -4.70519 0.770 28.86565 H ? A ? 85 HB2 1
   ATOM 2840 HB3 B PRO A 89 ? 18.90889 -5.95073 -4.79840 0.770 28.86565 H ? A ? 85 HB3 1
   ATOM 2841 HG2 B PRO A 89 ? 17.69891 -4.57739 -6.99792 0.770 24.81069 H ? A ? 85 HG2 1
   ATOM 2842 HG3 B PRO A 89 ? 19.23507 -4.96353 -6.86945 0.770 24.81069 H ? A ? 85 HG3 1
   ATOM 2843 HD2 B PRO A 89 ? 17.65453 -6.44217 -8.24439 0.770 28.97130 H ? A ? 85 HD2 1
   ATOM 2844 HD3 B PRO A 89 ? 18.86305 -7.09834 -7.44792 0.770 28.97130 H ? A ? 85 HD3 1
   ATOM 2845 N . GLU A 90 ? 14.84437 -5.48306 -6.05817 1.000 19.25835 N ? A ? 86 N 1
   ATOM 2846 CA . GLU A 90 ? 13.70537 -4.61048 -5.91203 1.000 20.12403 C ? A ? 86 CA 1
   ATOM 2847 C . GLU A 90 ? 12.67424 -5.15519 -4.92522 1.000 21.34676 C ? A ? 86 C 1
   ATOM 2848 O . GLU A 90 ? 11.94145 -4.36888 -4.30561 1.000 21.77326 O ? A ? 86 O 1
   ATOM 2849 H . GLU A 90 ? 14.90838 -5.85966 -6.82867 1.000 23.05522 H ? A ? 86 H 1
   ATOM 2850 HA . GLU A 90 ? 14.01198 -3.75675 -5.56847 1.000 24.09403 H ? A ? 86 HA 1
   ATOM 2851 CB A GLU A 90 ? 13.05010 -4.37686 -7.26676 0.436 23.13749 C ? A ? 86 CB 1
   ATOM 2852 CG A GLU A 90 ? 13.77898 -3.35148 -8.14732 0.436 20.24526 C ? A ? 86 CG 1
   ATOM 2853 CD A GLU A 90 ? 13.17323 -3.34378 -9.55278 0.436 24.62077 C ? A ? 86 CD 1
   ATOM 2854 OE1 A GLU A 90 ? 13.46435 -4.26924 -10.33021 0.436 35.02812 O ? A ? 86 OE1 1
   ATOM 2855 OE2 A GLU A 90 ? 12.38375 -2.44753 -9.83361 0.436 28.21666 O ? A ? 86 OE2 1
   ATOM 2856 HB2 A GLU A 90 ? 13.02807 -5.21758 -7.75009 0.436 27.71020 H ? A ? 86 HB2 1
   ATOM 2857 HB3 A GLU A 90 ? 12.14712 -4.05298 -7.12316 0.436 27.71020 H ? A ? 86 HB3 1
   ATOM 2858 HG2 A GLU A 90 ? 13.68547 -2.46581 -7.76295 0.436 24.23952 H ? A ? 86 HG2 1
   ATOM 2859 HG3 A GLU A 90 ? 14.71764 -3.58681 -8.21395 0.436 24.23952 H ? A ? 86 HG3 1
   ATOM 2860 CB B GLU A 90 ? 13.05507 -4.39910 -7.28036 0.564 23.05011 C ? A ? 86 CB 1
   ATOM 2861 CG B GLU A 90 ? 14.07541 -4.14828 -8.41263 0.564 39.42364 C ? A ? 86 CG 1
   ATOM 2862 CD B GLU A 90 ? 14.30394 -5.36586 -9.30111 0.564 34.46440 C ? A ? 86 CD 1
   ATOM 2863 OE1 B GLU A 90 ? 15.00335 -6.31268 -8.88831 0.564 19.18532 O ? A ? 86 OE1 1
   ATOM 2864 OE2 B GLU A 90 ? 13.76956 -5.37400 -10.43334 0.564 55.28866 O ? A ? 86 OE2 1
   ATOM 2865 HB2 B GLU A 90 ? 12.54433 -5.19112 -7.51004 0.564 27.60534 H ? A ? 86 HB2 1
   ATOM 2866 HB3 B GLU A 90 ? 12.46821 -3.62825 -7.23243 0.564 27.60534 H ? A ? 86 HB3 1
   ATOM 2867 HG2 B GLU A 90 ? 13.75012 -3.42729 -8.97411 0.564 47.25358 H ? A ? 86 HG2 1
   ATOM 2868 HG3 B GLU A 90 ? 14.92736 -3.90349 -8.01872 0.564 47.25358 H ? A ? 86 HG3 1
   ATOM 2869 N A GLY A 91 ? 12.53324 -6.46735 -4.86253 0.659 18.60456 N ? A ? 87 N 1
   ATOM 2870 CA A GLY A 91 ? 11.76655 -7.14741 -3.81432 0.659 15.64958 C ? A ? 87 CA 1
   ATOM 2871 C A GLY A 91 ? 10.36823 -7.54585 -4.18964 0.659 19.31443 C ? A ? 87 C 1
   ATOM 2872 O A GLY A 91 ? 9.96754 -7.55943 -5.35652 0.659 17.33909 O ? A ? 87 O 1
   ATOM 2873 H A GLY A 91 ? 12.88078 -7.01106 -5.43103 0.659 22.27068 H ? A ? 87 H 1
   ATOM 2874 HA2 A GLY A 91 ? 12.24123 -7.95377 -3.55864 0.659 18.72470 H ? A ? 87 HA2 1
   ATOM 2875 HA3 A GLY A 91 ? 11.70610 -6.55928 -3.04533 0.659 18.72470 H ? A ? 87 HA3 1
   ATOM 2876 N B GLY A 91 ? 12.59864 -6.47578 -4.79156 0.341 18.68198 N ? A ? 87 N 1
   ATOM 2877 CA B GLY A 91 ? 11.86733 -7.11998 -3.71323 0.341 16.73418 C ? A ? 87 CA 1
   ATOM 2878 C B GLY A 91 ? 10.51370 -7.64606 -4.12971 0.341 17.41550 C ? A ? 87 C 1
   ATOM 2879 O B GLY A 91 ? 10.11003 -7.60111 -5.29647 0.341 17.64596 O ? A ? 87 O 1
   ATOM 2880 H B GLY A 91 ? 12.97365 -7.03285 -5.32882 0.341 22.36358 H ? A ? 87 H 1
   ATOM 2881 HA2 B GLY A 91 ? 12.38933 -7.86583 -3.37838 0.341 20.02622 H ? A ? 87 HA2 1
   ATOM 2882 HA3 B GLY A 91 ? 11.73342 -6.48094 -2.99588 0.341 20.02622 H ? A ? 87 HA3 1
   ATOM 2883 N A TYR A 92 ? 9.59389 -7.85990 -3.13476 0.659 17.04803 N ? A ? 88 N 1
   ATOM 2884 CA A TYR A 92 ? 8.22357 -8.31986 -3.29730 0.659 15.59529 C ? A ? 88 CA 1
   ATOM 2885 C A TYR A 92 ? 7.34664 -7.91024 -2.12718 0.659 15.22014 C ? A ? 88 C 1
   ATOM 2886 O A TYR A 92 ? 7.83519 -7.55285 -1.05656 0.659 16.29620 O ? A ? 88 O 1
   ATOM 2887 CB A TYR A 92 ? 8.14744 -9.83435 -3.47023 0.659 17.46009 C ? A ? 88 CB 1
   ATOM 2888 CG A TYR A 92 ? 8.85361 -10.66559 -2.40587 0.659 16.23729 C ? A ? 88 CG 1
   ATOM 2889 CD1 A TYR A 92 ? 8.23717 -10.90604 -1.17665 0.659 14.57343 C ? A ? 88 CD1 1
   ATOM 2890 CD2 A TYR A 92 ? 10.09536 -11.19972 -2.60970 0.659 16.30267 C ? A ? 88 CD2 1
   ATOM 2891 CE1 A TYR A 92 ? 8.84278 -11.71226 -0.18942 0.659 16.95849 C ? A ? 88 CE1 1
   ATOM 2892 CE2 A TYR A 92 ? 10.70821 -11.95625 -1.65266 0.659 15.30510 C ? A ? 88 CE2 1
   ATOM 2893 CZ A TYR A 92 ? 10.08409 -12.21386 -0.43618 0.659 16.10170 C ? A ? 88 CZ 1
   ATOM 2894 OH A TYR A 92 ? 10.72699 -13.03064 0.49118 0.659 17.94629 O ? A ? 88 OH 1
   ATOM 2895 H A TYR A 92 ? 9.85004 -7.81117 -2.31524 0.659 20.40284 H ? A ? 88 H 1
   ATOM 2896 HA A TYR A 92 ? 7.87550 -7.87781 -4.08745 0.659 18.65955 H ? A ? 88 HA 1
   ATOM 2897 HB2 A TYR A 92 ? 7.21276 -10.09357 -3.46244 0.659 20.89731 H ? A ? 88 HB2 1
   ATOM 2898 HB3 A TYR A 92 ? 8.54785 -10.06232 -4.32382 0.659 20.89731 H ? A ? 88 HB3 1
   ATOM 2899 HD1 A TYR A 92 ? 7.40642 -10.52530 -1.00402 0.659 17.43333 H ? A ? 88 HD1 1
   ATOM 2900 HD2 A TYR A 92 ? 10.53134 -11.04464 -3.41641 0.659 19.50841 H ? A ? 88 HD2 1
   ATOM 2901 HE1 A TYR A 92 ? 8.40473 -11.89638 0.61003 0.659 20.29539 H ? A ? 88 HE1 1
   ATOM 2902 HE2 A TYR A 92 ? 11.55496 -12.30436 -1.81619 0.659 18.31133 H ? A ? 88 HE2 1
   ATOM 2903 HH A TYR A 92 ? 10.21826 -13.65746 0.72332 0.659 21.48075 H ? A ? 88 HH 1
   ATOM 2904 N B TYR A 92 ? 9.78676 -8.14923 -3.11729 0.341 12.57806 N ? A ? 88 N 1
   ATOM 2905 CA B TYR A 92 ? 8.40153 -8.58332 -3.28589 0.341 15.69925 C ? A ? 88 CA 1
   ATOM 2906 C B TYR A 92 ? 7.54052 -8.15684 -2.10417 0.341 15.58015 C ? A ? 88 C 1
   ATOM 2907 O B TYR A 92 ? 8.05488 -7.92656 -1.00500 0.341 16.14719 O ? A ? 88 O 1
   ATOM 2908 CB B TYR A 92 ? 8.33840 -10.11097 -3.47069 0.341 15.52500 C ? A ? 88 CB 1
   ATOM 2909 CG B TYR A 92 ? 9.05422 -10.91306 -2.40413 0.341 14.96858 C ? A ? 88 CG 1
   ATOM 2910 CD1 B TYR A 92 ? 8.42912 -11.19393 -1.20348 0.341 15.51200 C ? A ? 88 CD1 1
   ATOM 2911 CD2 B TYR A 92 ? 10.33879 -11.38290 -2.58896 0.341 15.97755 C ? A ? 88 CD2 1
   ATOM 2912 CE1 B TYR A 92 ? 9.04897 -11.93363 -0.21578 0.341 15.61165 C ? A ? 88 CE1 1
   ATOM 2913 CE2 B TYR A 92 ? 10.97185 -12.11545 -1.61150 0.341 18.90265 C ? A ? 88 CE2 1
   ATOM 2914 CZ B TYR A 92 ? 10.32301 -12.38795 -0.42187 0.341 16.66436 C ? A ? 88 CZ 1
   ATOM 2915 OH B TYR A 92 ? 10.93866 -13.13989 0.55645 0.341 16.41945 O ? A ? 88 OH 1
   ATOM 2916 H B TYR A 92 ? 10.08323 -8.24773 -2.31604 0.341 15.03888 H ? A ? 88 H 1
   ATOM 2917 HA B TYR A 92 ? 8.02286 -8.14652 -4.06481 0.341 18.78430 H ? A ? 88 HA 1
   ATOM 2918 HB2 B TYR A 92 ? 7.40739 -10.38313 -3.46380 0.341 18.57520 H ? A ? 88 HB2 1
   ATOM 2919 HB3 B TYR A 92 ? 8.74304 -10.33433 -4.32350 0.341 18.57520 H ? A ? 88 HB3 1
   ATOM 2920 HD1 B TYR A 92 ? 7.56753 -10.87600 -1.05695 0.341 18.55960 H ? A ? 88 HD1 1
   ATOM 2921 HD2 B TYR A 92 ? 10.78283 -11.20167 -3.38576 0.341 19.11827 H ? A ? 88 HD2 1
   ATOM 2922 HE1 B TYR A 92 ? 8.60568 -12.12077 0.58008 0.341 18.67918 H ? A ? 88 HE1 1
   ATOM 2923 HE2 B TYR A 92 ? 11.83675 -12.42743 -1.75126 0.341 22.62839 H ? A ? 88 HE2 1
   ATOM 2924 HH B TYR A 92 ? 11.69561 -13.39063 0.29234 0.341 19.64854 H ? A ? 88 HH 1
   ATOM 2925 N A VAL A 93 ? 6.03663 -7.93655 -2.37677 0.659 16.00475 N ? A ? 89 N 1
   ATOM 2926 CA A VAL A 93 ? 5.01170 -7.80424 -1.34791 0.659 13.75751 C ? A ? 89 CA 1
   ATOM 2927 C A VAL A 93 ? 4.65707 -9.21679 -0.90048 0.659 16.22874 C ? A ? 89 C 1
   ATOM 2928 O A VAL A 93 ? 4.59903 -10.13588 -1.73385 0.659 18.40861 O ? A ? 89 O 1
   ATOM 2929 CB A VAL A 93 ? 3.78406 -7.07205 -1.90903 0.659 17.56941 C ? A ? 89 CB 1
   ATOM 2930 CG1 A VAL A 93 ? 2.68918 -7.09531 -0.92471 0.659 17.36052 C ? A ? 89 CG1 1
   ATOM 2931 CG2 A VAL A 93 ? 4.14645 -5.63866 -2.31690 0.659 18.35832 C ? A ? 89 CG2 1
   ATOM 2932 H A VAL A 93 ? 5.70673 -8.03377 -3.16500 0.659 19.15091 H ? A ? 89 H 1
   ATOM 2933 HA A VAL A 93 ? 5.34038 -7.29776 -0.58874 0.659 16.45421 H ? A ? 89 HA 1
   ATOM 2934 HB A VAL A 93 ? 3.47537 -7.52708 -2.70813 0.659 21.02849 H ? A ? 89 HB 1
   ATOM 2935 HG11 A VAL A 93 ? 2.01684 -6.44631 -1.18481 0.659 20.77783 H ? A ? 89 HG11 1
   ATOM 2936 HG12 A VAL A 93 ? 2.30096 -7.98402 -0.90512 0.659 20.77783 H ? A ? 89 HG12 1
   ATOM 2937 HG13 A VAL A 93 ? 3.04528 -6.87057 -0.05087 0.659 20.77783 H ? A ? 89 HG13 1
   ATOM 2938 HG21 A VAL A 93 ? 3.35033 -5.19332 -2.64670 0.659 21.97519 H ? A ? 89 HG21 1
   ATOM 2939 HG22 A VAL A 93 ? 4.49206 -5.16777 -1.54248 0.659 21.97519 H ? A ? 89 HG22 1
   ATOM 2940 HG23 A VAL A 93 ? 4.82081 -5.66945 -3.01345 0.659 21.97519 H ? A ? 89 HG23 1
   ATOM 2941 N B VAL A 93 ? 6.21399 -8.03503 -2.36438 0.341 16.51128 N ? A ? 89 N 1
   ATOM 2942 CA B VAL A 93 ? 5.19563 -7.76106 -1.34528 0.341 15.08269 C ? A ? 89 CA 1
   ATOM 2943 C B VAL A 93 ? 4.60072 -9.08971 -0.89269 0.341 15.51824 C ? A ? 89 C 1
   ATOM 2944 O B VAL A 93 ? 4.23969 -9.92994 -1.72993 0.341 19.30337 O ? A ? 89 O 1
   ATOM 2945 CB B VAL A 93 ? 4.09434 -6.84333 -1.90491 0.341 17.67706 C ? A ? 89 CB 1
   ATOM 2946 CG1 B VAL A 93 ? 3.12666 -6.40686 -0.82084 0.341 15.87836 C ? A ? 89 CG1 1
   ATOM 2947 CG2 B VAL A 93 ? 4.69398 -5.61681 -2.60707 0.341 22.84921 C ? A ? 89 CG2 1
   ATOM 2948 H B VAL A 93 ? 5.87924 -8.11132 -3.15288 0.341 19.75874 H ? A ? 89 H 1
   ATOM 2949 HA B VAL A 93 ? 5.60953 -7.32309 -0.58517 0.341 18.04444 H ? A ? 89 HA 1
   ATOM 2950 HB B VAL A 93 ? 3.59600 -7.35516 -2.56110 0.341 21.15768 H ? A ? 89 HB 1
   ATOM 2951 HG11 B VAL A 93 ? 2.46002 -5.81966 -1.21032 0.341 18.99923 H ? A ? 89 HG11 1
   ATOM 2952 HG12 B VAL A 93 ? 2.69749 -7.19180 -0.44589 0.341 18.99923 H ? A ? 89 HG12 1
   ATOM 2953 HG13 B VAL A 93 ? 3.61822 -5.93657 -0.12940 0.341 18.99923 H ? A ? 89 HG13 1
   ATOM 2954 HG21 B VAL A 93 ? 4.09170 -4.86438 -2.49757 0.341 27.36425 H ? A ? 89 HG21 1
   ATOM 2955 HG22 B VAL A 93 ? 5.55394 -5.41307 -2.20725 0.341 27.36425 H ? A ? 89 HG22 1
   ATOM 2956 HG23 B VAL A 93 ? 4.80635 -5.81611 -3.54970 0.341 27.36425 H ? A ? 89 HG23 1
   ATOM 2957 N A GLN A 94 ? 4.61110 -9.41947 0.40482 0.659 13.13666 N ? A ? 90 N 1
   ATOM 2958 CA A GLN A 94 ? 4.07787 -10.62368 1.04412 0.659 15.64124 C ? A ? 90 CA 1
   ATOM 2959 C A GLN A 94 ? 2.85130 -10.24980 1.87945 0.659 16.99237 C ? A ? 90 C 1
   ATOM 2960 O A GLN A 94 ? 2.95079 -9.45523 2.82471 0.659 15.59004 O ? A ? 90 O 1
   ATOM 2961 CB A GLN A 94 ? 5.17269 -11.31703 1.89033 0.659 12.14910 C ? A ? 90 CB 1
   ATOM 2962 CG A GLN A 94 ? 4.65507 -12.59204 2.56064 0.659 15.37676 C ? A ? 90 CG 1
   ATOM 2963 CD A GLN A 94 ? 5.83829 -13.48517 3.03743 0.659 14.31475 C ? A ? 90 CD 1
   ATOM 2964 OE1 A GLN A 94 ? 6.57366 -13.96056 2.06312 0.659 15.64785 O ? A ? 90 OE1 1
   ATOM 2965 NE2 A GLN A 94 ? 6.04392 -13.79538 4.31687 0.659 14.06170 N ? A ? 90 NE2 1
   ATOM 2966 H A GLN A 94 ? 4.89729 -8.84559 0.97785 0.659 15.70920 H ? A ? 90 H 1
   ATOM 2967 HA A GLN A 94 ? 3.77688 -11.25449 0.37153 0.659 18.71469 H ? A ? 90 HA 1
   ATOM 2968 HB2 A GLN A 94 ? 5.91631 -11.55638 1.31532 0.659 14.52413 H ? A ? 90 HB2 1
   ATOM 2969 HB3 A GLN A 94 ? 5.47220 -10.70899 2.58422 0.659 14.52413 H ? A ? 90 HB3 1
   ATOM 2970 HG2 A GLN A 94 ? 4.11645 -12.35631 3.33214 0.659 18.39732 H ? A ? 90 HG2 1
   ATOM 2971 HG3 A GLN A 94 ? 4.12304 -13.09789 1.92664 0.659 18.39732 H ? A ? 90 HG3 1
   ATOM 2972 HE21 A GLN A 94 ? 5.51012 -13.49875 4.92240 0.659 16.81925 H ? A ? 90 HE21 1
   ATOM 2973 HE22 A GLN A 94 ? 6.71043 -14.29222 4.53711 0.659 16.81925 H ? A ? 90 HE22 1
   ATOM 2974 N B GLN A 94 ? 4.55046 -9.29814 0.41887 0.341 13.20093 N ? A ? 90 N 1
   ATOM 2975 CA B GLN A 94 ? 3.95806 -10.48191 1.04236 0.341 14.59846 C ? A ? 90 CA 1
   ATOM 2976 C B GLN A 94 ? 2.73359 -10.08293 1.86156 0.341 17.70985 C ? A ? 90 C 1
   ATOM 2977 O B GLN A 94 ? 2.83326 -9.26018 2.78440 0.341 15.12386 O ? A ? 90 O 1
   ATOM 2978 CB B GLN A 94 ? 4.98764 -11.20858 1.91670 0.341 14.92689 C ? A ? 90 CB 1
   ATOM 2979 CG B GLN A 94 ? 4.44733 -12.48410 2.54866 0.341 13.31525 C ? A ? 90 CG 1
   ATOM 2980 CD B GLN A 94 ? 5.58789 -13.38805 3.00935 0.341 14.56912 C ? A ? 90 CD 1
   ATOM 2981 OE1 B GLN A 94 ? 6.33113 -13.90079 2.14591 0.341 19.00331 O ? A ? 90 OE1 1
   ATOM 2982 NE2 B GLN A 94 ? 5.74151 -13.60605 4.32347 0.341 19.06628 N ? A ? 90 NE2 1
   ATOM 2983 H B GLN A 94 ? 4.86674 -8.74416 0.99564 0.341 15.78632 H ? A ? 90 H 1
   ATOM 2984 HA B GLN A 94 ? 3.65698 -11.08716 0.34672 0.341 17.46335 H ? A ? 90 HA 1
   ATOM 2985 HB2 B GLN A 94 ? 5.75144 -11.44774 1.36868 0.341 17.85747 H ? A ? 90 HB2 1
   ATOM 2986 HB3 B GLN A 94 ? 5.26547 -10.61575 2.63242 0.341 17.85747 H ? A ? 90 HB3 1
   ATOM 2987 HG2 B GLN A 94 ? 3.90331 -12.25784 3.31922 0.341 15.92350 H ? A ? 90 HG2 1
   ATOM 2988 HG3 B GLN A 94 ? 3.91527 -12.96740 1.89732 0.341 15.92350 H ? A ? 90 HG3 1
   ATOM 2989 HE21 B GLN A 94 ? 5.20377 -13.23978 4.88586 0.341 22.82474 H ? A ? 90 HE21 1
   ATOM 2990 HE22 B GLN A 94 ? 6.37778 -14.11213 4.60391 0.341 22.82474 H ? A ? 90 HE22 1
   ATOM 2991 N A GLU A 95 ? 1.67276 -10.81474 1.51700 0.659 15.67646 N ? A ? 91 N 1
   ATOM 2992 CA A GLU A 95 ? 0.41801 -10.53581 2.19585 0.659 15.31835 C ? A ? 91 CA 1
   ATOM 2993 C A GLU A 95 ? -0.11089 -11.84127 2.76888 0.659 15.01694 C ? A ? 91 C 1
   ATOM 2994 O A GLU A 95 ? -0.02637 -12.88368 2.11674 0.659 16.43831 O ? A ? 91 O 1
   ATOM 2995 CB A GLU A 95 ? -0.61968 -9.93682 1.25080 0.659 18.09518 C ? A ? 91 CB 1
   ATOM 2996 CG A GLU A 95 ? -0.17462 -8.65865 0.54542 0.659 29.81425 C ? A ? 91 CG 1
   ATOM 2997 CD A GLU A 95 ? -1.14423 -8.19678 -0.54020 0.659 38.92678 C ? A ? 91 CD 1
   ATOM 2998 OE1 A GLU A 95 ? -1.14016 -8.78226 -1.66030 0.659 31.59289 O ? A ? 91 OE1 1
   ATOM 2999 OE2 A GLU A 95 ? -1.91492 -7.24884 -0.25389 0.659 42.08899 O ? A ? 91 OE2 1
   ATOM 3000 H A GLU A 95 ? 1.59135 -11.37111 0.86629 0.659 18.75695 H ? A ? 91 H 1
   ATOM 3001 HA A GLU A 95 ? 0.56464 -9.89697 2.91090 0.659 18.32722 H ? A ? 91 HA 1
   ATOM 3002 HB2 A GLU A 95 ? -0.82750 -10.59158 0.56597 0.659 21.65941 H ? A ? 91 HB2 1
   ATOM 3003 HB3 A GLU A 95 ? -1.41702 -9.72649 1.76158 0.659 21.65941 H ? A ? 91 HB3 1
   ATOM 3004 HG2 A GLU A 95 ? -0.10177 -7.94755 1.20111 0.659 35.72231 H ? A ? 91 HG2 1
   ATOM 3005 HG3 A GLU A 95 ? 0.68693 -8.81446 0.12787 0.659 35.72231 H ? A ? 91 HG3 1
   ATOM 3006 N B GLU A 95 ? 1.57446 -10.66519 1.51517 0.341 15.69593 N ? A ? 91 N 1
   ATOM 3007 CA B GLU A 95 ? 0.32604 -10.43557 2.22228 0.341 15.36726 C ? A ? 91 CA 1
   ATOM 3008 C B GLU A 95 ? -0.20016 -11.77141 2.72056 0.341 15.36729 C ? A ? 91 C 1
   ATOM 3009 O B GLU A 95 ? -0.15610 -12.77691 2.00611 0.341 14.41651 O ? A ? 91 O 1
   ATOM 3010 CB B GLU A 95 ? -0.71639 -9.76082 1.32987 0.341 17.69880 C ? A ? 91 CB 1
   ATOM 3011 CG B GLU A 95 ? -0.35382 -8.33921 0.92226 0.341 13.24969 C ? A ? 91 CG 1
   ATOM 3012 CD B GLU A 95 ? -1.28655 -7.74022 -0.11747 0.341 35.65805 C ? A ? 91 CD 1
   ATOM 3013 OE1 B GLU A 95 ? -2.24505 -8.42822 -0.53447 0.341 30.58453 O ? A ? 91 OE1 1
   ATOM 3014 OE2 B GLU A 95 ? -1.06221 -6.57314 -0.51514 0.341 31.73323 O ? A ? 91 OE2 1
   ATOM 3015 H B GLU A 95 ? 1.49472 -11.21018 0.85470 0.341 18.78032 H ? A ? 91 H 1
   ATOM 3016 HA B GLU A 95 ? 0.47909 -9.85034 2.98055 0.341 18.38592 H ? A ? 91 HA 1
   ATOM 3017 HB2 B GLU A 95 ? -0.81727 -10.28386 0.51923 0.341 21.18376 H ? A ? 91 HB2 1
   ATOM 3018 HB3 B GLU A 95 ? -1.55927 -9.72493 1.80858 0.341 21.18376 H ? A ? 91 HB3 1
   ATOM 3019 HG2 B GLU A 95 ? -0.38504 -7.77192 1.70846 0.341 15.84483 H ? A ? 91 HG2 1
   ATOM 3020 HG3 B GLU A 95 ? 0.54169 -8.34058 0.54949 0.341 15.84483 H ? A ? 91 HG3 1
   ATOM 3021 N . ARG A 96 ? -0.69003 -11.76523 3.94393 1.000 12.94136 N ? A ? 92 N 1
   ATOM 3022 CA . ARG A 96 ? -1.37805 -12.92083 4.53551 1.000 13.89206 C ? A ? 92 CA 1
   ATOM 3023 C . ARG A 96 ? -2.63302 -12.57251 5.29719 1.000 14.26007 C ? A ? 92 C 1
   ATOM 3024 O . ARG A 96 ? -2.81226 -11.45730 5.83112 1.000 15.74436 O ? A ? 92 O 1
   ATOM 3025 CB . ARG A 96 ? -0.46442 -13.68759 5.55581 1.000 16.72255 C ? A ? 92 CB 1
   ATOM 3026 CG . ARG A 96 ? 0.80054 -14.32536 4.97332 1.000 15.01477 C ? A ? 92 CG 1
   ATOM 3027 CD . ARG A 96 ? 1.24984 -15.49535 5.90244 1.000 14.12258 C ? A ? 92 CD 1
   ATOM 3028 NE . ARG A 96 ? 2.46241 -16.11443 5.42047 1.000 15.66112 N ? A ? 92 NE 1
   ATOM 3029 CZ . ARG A 96 ? 3.65135 -15.86208 5.93463 1.000 16.03497 C ? A ? 92 CZ 1
   ATOM 3030 NH1 . ARG A 96 ? 3.79729 -14.85211 6.73949 1.000 16.35930 N ? A ? 92 NH1 1
   ATOM 3031 NH2 . ARG A 96 ? 4.67862 -16.63718 5.55165 1.000 16.36358 N ? A ? 92 NH2 1
   ATOM 3032 HA . ARG A 96 ? -1.63012 -13.46298 3.77168 1.000 16.61568 H ? A ? 92 HA 1
   ATOM 3033 HB2 . ARG A 96 ? -0.18093 -13.06086 6.23973 1.000 20.01226 H ? A ? 92 HB2 1
   ATOM 3034 HB3 . ARG A 96 ? -0.98730 -14.40034 5.95517 1.000 20.01226 H ? A ? 92 HB3 1
   ATOM 3035 HG2 . ARG A 96 ? 0.61655 -14.67760 4.08846 1.000 17.96293 H ? A ? 92 HG2 1
   ATOM 3036 HG3 . ARG A 96 ? 1.51200 -13.66763 4.92724 1.000 17.96293 H ? A ? 92 HG3 1
   ATOM 3037 HD2 . ARG A 96 ? 1.41564 -15.15213 6.79441 1.000 16.89231 H ? A ? 92 HD2 1
   ATOM 3038 HD3 . ARG A 96 ? 0.55290 -16.16943 5.93058 1.000 16.89231 H ? A ? 92 HD3 1
   ATOM 3039 HE . ARG A 96 ? 2.40715 -16.67290 4.76881 1.000 18.73855 H ? A ? 92 HE 1
   ATOM 3040 HH11 . ARG A 96 ? 3.12248 -14.35520 6.93266 1.000 19.57637 H ? A ? 92 HH11 1
   ATOM 3041 HH12 . ARG A 96 ? 4.56867 -14.68071 7.07889 1.000 19.57637 H ? A ? 92 HH12 1
   ATOM 3042 HH21 . ARG A 96 ? 4.55004 -17.27409 4.98826 1.000 19.58150 H ? A ? 92 HH21 1
   ATOM 3043 HH22 . ARG A 96 ? 5.46520 -16.49673 5.86973 1.000 19.58150 H ? A ? 92 HH22 1
   ATOM 3044 H A ARG A 96 ? -0.70601 -11.05733 4.43202 0.659 15.47484 H ? A ? 92 H 1
   ATOM 3045 H B ARG A 96 ? -0.64092 -11.09044 4.47483 0.341 15.47484 H ? A ? 92 H 1
   ATOM 3046 N A THR A 97 ? -3.51428 -13.57849 5.38182 0.124 14.41117 N ? A ? 93 N 1
   ATOM 3047 CA A THR A 97 ? -4.52932 -13.68313 6.41919 0.124 15.70890 C ? A ? 93 CA 1
   ATOM 3048 C A THR A 97 ? -4.21620 -14.91972 7.25687 0.124 14.95486 C ? A ? 93 C 1
   ATOM 3049 O A THR A 97 ? -3.98149 -15.99658 6.69938 0.124 15.97421 O ? A ? 93 O 1
   ATOM 3050 CB A THR A 97 ? -5.94348 -13.78153 5.82787 0.124 17.17232 C ? A ? 93 CB 1
   ATOM 3051 OG1 A THR A 97 ? -6.27668 -12.52499 5.22302 0.124 17.15485 O ? A ? 93 OG1 1
   ATOM 3052 CG2 A THR A 97 ? -6.93846 -14.11157 6.91538 0.124 16.75497 C ? A ? 93 CG2 1
   ATOM 3053 H A THR A 97 ? -3.53831 -14.23323 4.82475 0.124 17.23861 H ? A ? 93 H 1
   ATOM 3054 HA A THR A 97 ? -4.50829 -12.89503 6.98430 0.124 18.79588 H ? A ? 93 HA 1
   ATOM 3055 HB A THR A 97 ? -5.98624 -14.48371 5.16002 0.124 20.55199 H ? A ? 93 HB 1
   ATOM 3056 HG1 A THR A 97 ? -5.73750 -12.35299 4.60229 0.124 20.53103 H ? A ? 93 HG1 1
   ATOM 3057 HG21 A THR A 97 ? -7.83908 -13.91980 6.61039 0.124 20.05117 H ? A ? 93 HG21 1
   ATOM 3058 HG22 A THR A 97 ? -6.87781 -15.05172 7.14634 0.124 20.05117 H ? A ? 93 HG22 1
   ATOM 3059 HG23 A THR A 97 ? -6.75409 -13.58067 7.70598 0.124 20.05117 H ? A ? 93 HG23 1
   ATOM 3060 N B THR A 97 ? -3.51762 -13.58225 5.43886 0.204 14.47588 N ? A ? 93 N 1
   ATOM 3061 CA B THR A 97 ? -4.45102 -13.66020 6.56220 0.204 16.29383 C ? A ? 93 CA 1
   ATOM 3062 C B THR A 97 ? -4.11131 -14.88581 7.41058 0.204 14.83618 C ? A ? 93 C 1
   ATOM 3063 O B THR A 97 ? -3.74755 -15.92848 6.86547 0.204 14.95724 O ? A ? 93 O 1
   ATOM 3064 CB B THR A 97 ? -5.92175 -13.75089 6.11261 0.204 18.86985 C ? A ? 93 CB 1
   ATOM 3065 OG1 B THR A 97 ? -6.00812 -14.60286 4.96979 0.204 20.75513 O ? A ? 93 OG1 1
   ATOM 3066 CG2 B THR A 97 ? -6.42611 -12.33162 5.84085 0.204 6.97425 C ? A ? 93 CG2 1
   ATOM 3067 H B THR A 97 ? -3.58943 -14.23681 4.88569 0.204 17.31626 H ? A ? 93 H 1
   ATOM 3068 HA B THR A 97 ? -4.36153 -12.85337 7.09317 0.204 19.49780 H ? A ? 93 HA 1
   ATOM 3069 HB B THR A 97 ? -6.49773 -14.13796 6.79034 0.204 22.58902 H ? A ? 93 HB 1
   ATOM 3070 HG1 B THR A 97 ? -5.75387 -15.37814 5.16955 0.204 24.85136 H ? A ? 93 HG1 1
   ATOM 3071 HG21 B THR A 97 ? -6.93789 -12.31346 5.01705 0.204 8.31431 H ? A ? 93 HG21 1
   ATOM 3072 HG22 B THR A 97 ? -6.99297 -12.03564 6.57020 0.204 8.31431 H ? A ? 93 HG22 1
   ATOM 3073 HG23 B THR A 97 ? -5.67543 -11.72284 5.75858 0.204 8.31431 H ? A ? 93 HG23 1
   ATOM 3074 N C THR A 97 ? -3.54860 -13.54493 5.47718 0.241 14.48860 N ? A ? 93 N 1
   ATOM 3075 CA C THR A 97 ? -4.48335 -13.51273 6.60065 0.241 16.16297 C ? A ? 93 CA 1
   ATOM 3076 C C THR A 97 ? -4.28227 -14.79584 7.41665 0.241 14.69596 C ? A ? 93 C 1
   ATOM 3077 O C THR A 97 ? -4.18529 -15.88404 6.84225 0.241 17.74734 O ? A ? 93 O 1
   ATOM 3078 CB C THR A 97 ? -5.94702 -13.36557 6.14413 0.241 20.30047 C ? A ? 93 CB 1
   ATOM 3079 OG1 C THR A 97 ? -6.44547 -14.62449 5.73985 0.241 13.93692 O ? A ? 93 OG1 1
   ATOM 3080 CG2 C THR A 97 ? -6.02576 -12.40169 4.95425 0.241 17.46595 C ? A ? 93 CG2 1
   ATOM 3081 H C THR A 97 ? -3.64007 -14.22587 4.95993 0.241 17.33152 H ? A ? 93 H 1
   ATOM 3082 HA C THR A 97 ? -4.29657 -12.74520 7.16361 0.241 19.34076 H ? A ? 93 HA 1
   ATOM 3083 HB C THR A 97 ? -6.48467 -13.02001 6.87380 0.241 24.30577 H ? A ? 93 HB 1
   ATOM 3084 HG1 C THR A 97 ? -6.49897 -15.13846 6.40210 0.241 16.66951 H ? A ? 93 HG1 1
   ATOM 3085 HG21 C THR A 97 ? -6.93753 -12.09167 4.83821 0.241 20.90434 H ? A ? 93 HG21 1
   ATOM 3086 HG22 C THR A 97 ? -5.45026 -11.63629 5.10867 0.241 20.90434 H ? A ? 93 HG22 1
   ATOM 3087 HG23 C THR A 97 ? -5.74061 -12.85147 4.14351 0.241 20.90434 H ? A ? 93 HG23 1
   ATOM 3088 N D THR A 97 ? -3.54712 -13.55821 5.29238 0.431 14.56951 N ? A ? 93 N 1
   ATOM 3089 CA D THR A 97 ? -4.53825 -13.70916 6.32955 0.431 15.18544 C ? A ? 93 CA 1
   ATOM 3090 C D THR A 97 ? -4.17823 -14.94181 7.15812 0.431 15.20909 C ? A ? 93 C 1
   ATOM 3091 O D THR A 97 ? -3.75663 -15.94194 6.58209 0.431 13.50805 O ? A ? 93 O 1
   ATOM 3092 CB D THR A 97 ? -5.95602 -13.83014 5.73854 0.431 16.60580 C ? A ? 93 CB 1
   ATOM 3093 OG1 D THR A 97 ? -6.11649 -12.72662 4.82236 0.431 17.62895 O ? A ? 93 OG1 1
   ATOM 3094 CG2 D THR A 97 ? -6.89599 -13.77730 6.86726 0.431 16.88483 C ? A ? 93 CG2 1
   ATOM 3095 H D THR A 97 ? -3.60059 -14.15705 4.67745 0.431 17.42862 H ? A ? 93 H 1
   ATOM 3096 HA D THR A 97 ? -4.53918 -12.93292 6.91124 0.431 18.16773 H ? A ? 93 HA 1
   ATOM 3097 HB D THR A 97 ? -6.12761 -14.65157 5.25202 0.431 19.87216 H ? A ? 93 HB 1
   ATOM 3098 HG1 D THR A 97 ? -6.88584 -12.39844 4.89984 0.431 21.09994 H ? A ? 93 HG1 1
   ATOM 3099 HG21 D THR A 97 ? -7.80833 -13.75604 6.53851 0.431 20.20700 H ? A ? 93 HG21 1
   ATOM 3100 HG22 D THR A 97 ? -6.78244 -14.55888 7.43042 0.431 20.20700 H ? A ? 93 HG22 1
   ATOM 3101 HG23 D THR A 97 ? -6.73370 -12.98121 7.39717 0.431 20.20700 H ? A ? 93 HG23 1
   ATOM 3102 N A ILE A 98 ? -4.16928 -14.75364 8.57993 0.124 14.43208 N ? A ? 94 N 1
   ATOM 3103 CA A ILE A 98 ? -3.83709 -15.83235 9.51151 0.124 13.02705 C ? A ? 94 CA 1
   ATOM 3104 C A ILE A 98 ? -4.96974 -15.91890 10.52625 0.124 14.27729 C ? A ? 94 C 1
   ATOM 3105 O A ILE A 98 ? -4.98718 -15.17344 11.50795 0.124 13.45927 O ? A ? 94 O 1
   ATOM 3106 CB A ILE A 98 ? -2.48762 -15.60972 10.21153 0.124 13.28712 C ? A ? 94 CB 1
   ATOM 3107 CG1 A ILE A 98 ? -1.39421 -15.35872 9.17633 0.124 15.09998 C ? A ? 94 CG1 1
   ATOM 3108 CG2 A ILE A 98 ? -2.14899 -16.80393 11.09444 0.124 14.80373 C ? A ? 94 CG2 1
   ATOM 3109 CD1 A ILE A 98 ? -0.03185 -14.99391 9.75590 0.124 12.73077 C ? A ? 94 CD1 1
   ATOM 3110 H A ILE A 98 ? -4.33047 -14.00489 8.97106 0.124 17.26370 H ? A ? 94 H 1
   ATOM 3111 HA A ILE A 98 ? -3.80169 -16.67014 9.02391 0.124 15.57766 H ? A ? 94 HA 1
   ATOM 3112 HB A ILE A 98 ? -2.55192 -14.82499 10.77807 0.124 15.88975 H ? A ? 94 HB 1
   ATOM 3113 HG12 A ILE A 98 ? -1.27969 -16.16459 8.64873 0.124 18.06518 H ? A ? 94 HG12 1
   ATOM 3114 HG13 A ILE A 98 ? -1.67355 -14.62562 8.60587 0.124 18.06518 H ? A ? 94 HG13 1
   ATOM 3115 HG21 A ILE A 98 ? -1.29313 -16.64710 11.52316 0.124 17.70969 H ? A ? 94 HG21 1
   ATOM 3116 HG22 A ILE A 98 ? -2.84142 -16.90665 11.76592 0.124 17.70969 H ? A ? 94 HG22 1
   ATOM 3117 HG23 A ILE A 98 ? -2.10181 -17.60079 10.54336 0.124 17.70969 H ? A ? 94 HG23 1
   ATOM 3118 HD11 A ILE A 98 ? 0.55394 -14.71559 9.03459 0.124 15.22212 H ? A ? 94 HD11 1
   ATOM 3119 HD12 A ILE A 98 ? -0.14258 -14.26878 10.39059 0.124 15.22212 H ? A ? 94 HD12 1
   ATOM 3120 HD13 A ILE A 98 ? 0.33957 -15.77069 10.20262 0.124 15.22212 H ? A ? 94 HD13 1
   ATOM 3121 N B ILE A 98 ? -4.19208 -14.74030 8.73527 0.204 14.42735 N ? A ? 94 N 1
   ATOM 3122 CA B ILE A 98 ? -3.91270 -15.81919 9.68309 0.204 12.93637 C ? A ? 94 CA 1
   ATOM 3123 C B ILE A 98 ? -5.09970 -15.94405 10.62838 0.204 14.02586 C ? A ? 94 C 1
   ATOM 3124 O B ILE A 98 ? -5.27291 -15.10916 11.52038 0.204 14.39549 O ? A ? 94 O 1
   ATOM 3125 CB B ILE A 98 ? -2.61949 -15.57410 10.47849 0.204 13.06955 C ? A ? 94 CB 1
   ATOM 3126 CG1 B ILE A 98 ? -1.44285 -15.44390 9.52240 0.204 14.30693 C ? A ? 94 CG1 1
   ATOM 3127 CG2 B ILE A 98 ? -2.39441 -16.70510 11.48034 0.204 14.12996 C ? A ? 94 CG2 1
   ATOM 3128 CD1 B ILE A 98 ? -0.12795 -15.01226 10.18827 0.204 15.58183 C ? A ? 94 CD1 1
   ATOM 3129 H B ILE A 98 ? -4.41356 -14.00311 9.11882 0.204 17.25803 H ? A ? 94 H 1
   ATOM 3130 HA B ILE A 98 ? -3.82984 -16.65071 9.19054 0.204 15.46885 H ? A ? 94 HA 1
   ATOM 3131 HB B ILE A 98 ? -2.70285 -14.74487 10.97481 0.204 15.62866 H ? A ? 94 HB 1
   ATOM 3132 HG12 B ILE A 98 ? -1.28967 -16.30431 9.10154 0.204 17.11352 H ? A ? 94 HG12 1
   ATOM 3133 HG13 B ILE A 98 ? -1.66266 -14.78015 8.85007 0.204 17.11352 H ? A ? 94 HG13 1
   ATOM 3134 HG21 B ILE A 98 ? -1.52360 -16.59309 11.89269 0.204 16.90116 H ? A ? 94 HG21 1
   ATOM 3135 HG22 B ILE A 98 ? -3.08804 -16.66985 12.15750 0.204 16.90116 H ? A ? 94 HG22 1
   ATOM 3136 HG23 B ILE A 98 ? -2.43201 -17.55382 11.01219 0.204 16.90116 H ? A ? 94 HG23 1
   ATOM 3137 HD11 B ILE A 98 ? 0.50473 -14.75398 9.49986 0.204 18.64341 H ? A ? 94 HD11 1
   ATOM 3138 HD12 B ILE A 98 ? -0.30326 -14.26027 10.77537 0.204 18.64341 H ? A ? 94 HD12 1
   ATOM 3139 HD13 B ILE A 98 ? 0.22582 -15.75626 10.70034 0.204 18.64341 H ? A ? 94 HD13 1
   ATOM 3140 N C ILE A 98 ? -4.12394 -14.65260 8.73369 0.241 14.32227 N ? A ? 94 N 1
   ATOM 3141 CA C ILE A 98 ? -3.88815 -15.77617 9.64114 0.241 12.97459 C ? A ? 94 CA 1
   ATOM 3142 C C ILE A 98 ? -5.11603 -15.92796 10.53210 0.241 14.13981 C ? A ? 94 C 1
   ATOM 3143 O C ILE A 98 ? -5.40354 -15.05119 11.34979 0.241 15.15257 O ? A ? 94 O 1
   ATOM 3144 CB C ILE A 98 ? -2.61784 -15.57091 10.48469 0.241 13.03901 C ? A ? 94 CB 1
   ATOM 3145 CG1 C ILE A 98 ? -1.42289 -15.33974 9.56592 0.241 14.32529 C ? A ? 94 CG1 1
   ATOM 3146 CG2 C ILE A 98 ? -2.38582 -16.77104 11.40350 0.241 14.29913 C ? A ? 94 CG2 1
   ATOM 3147 CD1 C ILE A 98 ? -0.12222 -14.94860 10.29286 0.241 15.60880 C ? A ? 94 CD1 1
   ATOM 3148 H C ILE A 98 ? -4.14991 -13.89260 9.13535 0.241 17.13193 H ? A ? 94 H 1
   ATOM 3149 HA C ILE A 98 ? -3.78938 -16.58745 9.11869 0.241 15.51471 H ? A ? 94 HA 1
   ATOM 3150 HB C ILE A 98 ? -2.73218 -14.78699 11.04441 0.241 15.59202 H ? A ? 94 HB 1
   ATOM 3151 HG12 C ILE A 98 ? -1.24870 -16.15757 9.07427 0.241 17.13555 H ? A ? 94 HG12 1
   ATOM 3152 HG13 C ILE A 98 ? -1.64099 -14.62260 8.95027 0.241 17.13555 H ? A ? 94 HG13 1
   ATOM 3153 HG21 C ILE A 98 ? -1.56454 -16.63373 11.90105 0.241 17.10416 H ? A ? 94 HG21 1
   ATOM 3154 HG22 C ILE A 98 ? -3.13420 -16.84949 12.01560 0.241 17.10416 H ? A ? 94 HG22 1
   ATOM 3155 HG23 C ILE A 98 ? -2.31496 -17.57345 10.86311 0.241 17.10416 H ? A ? 94 HG23 1
   ATOM 3156 HD11 C ILE A 98 ? 0.52073 -14.62988 9.64023 0.241 18.67577 H ? A ? 94 HD11 1
   ATOM 3157 HD12 C ILE A 98 ? -0.31750 -14.24774 10.93439 0.241 18.67577 H ? A ? 94 HD12 1
   ATOM 3158 HD13 C ILE A 98 ? 0.23002 -15.72764 10.75104 0.241 18.67577 H ? A ? 94 HD13 1
   ATOM 3159 N D ILE A 98 ? -4.22763 -14.81084 8.48847 0.431 14.57139 N ? A ? 94 N 1
   ATOM 3160 CA D ILE A 98 ? -3.99928 -15.90875 9.43046 0.431 12.57520 C ? A ? 94 CA 1
   ATOM 3161 C D ILE A 98 ? -5.22816 -16.01805 10.33314 0.431 14.43497 C ? A ? 94 C 1
   ATOM 3162 O D ILE A 98 ? -5.54685 -15.07399 11.06077 0.431 16.03811 O ? A ? 94 O 1
   ATOM 3163 CB D ILE A 98 ? -2.71254 -15.70333 10.26528 0.431 13.55881 C ? A ? 94 CB 1
   ATOM 3164 CG1 D ILE A 98 ? -1.57306 -15.23499 9.36898 0.431 14.16628 C ? A ? 94 CG1 1
   ATOM 3165 CG2 D ILE A 98 ? -2.37338 -17.01674 11.00377 0.431 15.11072 C ? A ? 94 CG2 1
   ATOM 3166 CD1 D ILE A 98 ? -0.24830 -14.83990 10.07300 0.431 15.26105 C ? A ? 94 CD1 1
   ATOM 3167 H D ILE A 98 ? -4.39848 -14.06572 8.88242 0.431 17.43087 H ? A ? 94 H 1
   ATOM 3168 HA D ILE A 98 ? -3.90805 -16.73831 8.93610 0.431 15.03545 H ? A ? 94 HA 1
   ATOM 3169 HB D ILE A 98 ? -2.85426 -15.01027 10.92896 0.431 16.21578 H ? A ? 94 HB 1
   ATOM 3170 HG12 D ILE A 98 ? -1.36244 -15.95270 8.75137 0.431 16.94474 H ? A ? 94 HG12 1
   ATOM 3171 HG13 D ILE A 98 ? -1.87730 -14.45473 8.87955 0.431 16.94474 H ? A ? 94 HG13 1
   ATOM 3172 HG21 D ILE A 98 ? -1.57680 -16.88073 11.54030 0.431 18.07807 H ? A ? 94 HG21 1
   ATOM 3173 HG22 D ILE A 98 ? -3.11910 -17.25975 11.57452 0.431 18.07807 H ? A ? 94 HG22 1
   ATOM 3174 HG23 D ILE A 98 ? -2.21620 -17.71539 10.34950 0.431 18.07807 H ? A ? 94 HG23 1
   ATOM 3175 HD11 D ILE A 98 ? 0.36246 -14.47393 9.41426 0.431 18.25846 H ? A ? 94 HD11 1
   ATOM 3176 HD12 D ILE A 98 ? -0.43828 -14.17507 10.75329 0.431 18.25846 H ? A ? 94 HD12 1
   ATOM 3177 HD13 D ILE A 98 ? 0.13996 -15.62945 10.48139 0.431 18.25846 H ? A ? 94 HD13 1
   ATOM 3178 N A SER A 99 ? -5.90177 -16.83699 10.30580 0.124 13.33801 N ? A ? 95 N 1
   ATOM 3179 CA A SER A 99 ? -7.06206 -17.00803 11.17070 0.124 14.75776 C ? A ? 95 CA 1
   ATOM 3180 C A SER A 99 ? -6.79582 -18.10872 12.18697 0.124 14.52064 C ? A ? 95 C 1
   ATOM 3181 O A SER A 99 ? -6.44085 -19.22792 11.80970 0.124 15.66283 O ? A ? 95 O 1
   ATOM 3182 CB A SER A 99 ? -8.30129 -17.35564 10.34552 0.124 18.15875 C ? A ? 95 CB 1
   ATOM 3183 OG A SER A 99 ? -8.55451 -16.36606 9.36512 0.124 15.22597 O ? A ? 95 OG 1
   ATOM 3184 H A SER A 99 ? -5.88393 -17.38687 9.64480 0.124 15.95081 H ? A ? 95 H 1
   ATOM 3185 HA A SER A 99 ? -7.22551 -16.18170 11.65170 0.124 17.65452 H ? A ? 95 HA 1
   ATOM 3186 HB2 A SER A 99 ? -8.15655 -18.20687 9.90353 0.124 21.73570 H ? A ? 95 HB2 1
   ATOM 3187 HB3 A SER A 99 ? -9.06722 -17.41531 10.93771 0.124 21.73570 H ? A ? 95 HB3 1
   ATOM 3188 HG A SER A 99 ? -7.90737 -16.31783 8.83175 0.124 18.21637 H ? A ? 95 HG 1
   ATOM 3189 N B SER A 99 ? -5.88530 -16.99985 10.46227 0.204 13.44825 N ? A ? 95 N 1
   ATOM 3190 CA B SER A 99 ? -7.10684 -17.21082 11.22992 0.204 14.74632 C ? A ? 95 CA 1
   ATOM 3191 C B SER A 99 ? -6.84171 -18.18292 12.37235 0.204 13.90592 C ? A ? 95 C 1
   ATOM 3192 O B SER A 99 ? -6.50092 -19.34262 12.12912 0.204 16.38574 O ? A ? 95 O 1
   ATOM 3193 CB B SER A 99 ? -8.22061 -17.75284 10.33237 0.204 17.00416 C ? A ? 95 CB 1
   ATOM 3194 OG B SER A 99 ? -8.50944 -16.85215 9.26808 0.204 17.07997 O ? A ? 95 OG 1
   ATOM 3195 H B SER A 99 ? -5.72792 -17.62639 9.89458 0.204 16.08311 H ? A ? 95 H 1
   ATOM 3196 HA B SER A 99 ? -7.38610 -16.36361 11.61089 0.204 17.64078 H ? A ? 95 HA 1
   ATOM 3197 HB2 B SER A 99 ? -7.93718 -18.60145 9.95764 0.204 20.35020 H ? A ? 95 HB2 1
   ATOM 3198 HB3 B SER A 99 ? -9.02153 -17.87651 10.86542 0.204 20.35020 H ? A ? 95 HB3 1
   ATOM 3199 HG B SER A 99 ? -7.80609 -16.67114 8.84603 0.204 20.44117 H ? A ? 95 HG 1
   ATOM 3200 N C SER A 99 ? -5.82743 -17.04227 10.39066 0.241 13.57654 N ? A ? 95 N 1
   ATOM 3201 CA C SER A 99 ? -7.05797 -17.30332 11.13299 0.241 14.55520 C ? A ? 95 CA 1
   ATOM 3202 C C SER A 99 ? -6.78674 -18.30179 12.24861 0.241 14.00069 C ? A ? 95 C 1
   ATOM 3203 O C SER A 99 ? -6.48506 -19.46348 11.97670 0.241 16.96616 O ? A ? 95 O 1
   ATOM 3204 CB C SER A 99 ? -8.15993 -17.84906 10.21927 0.241 17.03233 C ? A ? 95 CB 1
   ATOM 3205 OG C SER A 99 ? -9.41006 -18.00213 10.91195 0.241 17.04406 O ? A ? 95 OG 1
   ATOM 3206 H C SER A 99 ? -5.61188 -17.68021 9.85571 0.241 16.23706 H ? A ? 95 H 1
   ATOM 3207 HA C SER A 99 ? -7.35634 -16.46708 11.52361 0.241 17.41145 H ? A ? 95 HA 1
   ATOM 3208 HB2 C SER A 99 ? -8.28668 -17.23137 9.48219 0.241 20.38400 H ? A ? 95 HB2 1
   ATOM 3209 HB3 C SER A 99 ? -7.88332 -18.71553 9.88218 0.241 20.38400 H ? A ? 95 HB3 1
   ATOM 3210 HG C SER A 99 ? -9.38454 -18.68261 11.40379 0.241 20.39807 H ? A ? 95 HG 1
   ATOM 3211 N D SER A 99 ? -5.88998 -17.16946 10.29567 0.431 14.46940 N ? A ? 95 N 1
   ATOM 3212 CA D SER A 99 ? -7.10089 -17.43663 11.07154 0.431 13.94625 C ? A ? 95 CA 1
   ATOM 3213 C D SER A 99 ? -6.78727 -18.33814 12.25830 0.431 13.91309 C ? A ? 95 C 1
   ATOM 3214 O D SER A 99 ? -6.44488 -19.49884 12.06704 0.431 17.35323 O ? A ? 95 O 1
   ATOM 3215 CB D SER A 99 ? -8.19184 -18.10904 10.22555 0.431 16.32977 C ? A ? 95 CB 1
   ATOM 3216 OG D SER A 99 ? -8.49975 -17.35990 9.04114 0.431 18.47525 O ? A ? 95 OG 1
   ATOM 3217 H D SER A 99 ? -5.64969 -17.83772 9.81061 0.431 17.30848 H ? A ? 95 H 1
   ATOM 3218 HA D SER A 99 ? -7.42288 -16.58043 11.39425 0.431 16.68070 H ? A ? 95 HA 1
   ATOM 3219 HB2 D SER A 99 ? -7.88208 -18.99010 9.96346 0.431 19.54093 H ? A ? 95 HB2 1
   ATOM 3220 HB3 D SER A 99 ? -8.99654 -18.18619 10.76166 0.431 19.54093 H ? A ? 95 HB3 1
   ATOM 3221 HG D SER A 99 ? -9.05231 -17.78194 8.56979 0.431 22.11550 H ? A ? 95 HG 1
   ATOM 3222 N A PHE A 100 ? -7.00410 -17.79503 13.46215 0.124 13.66385 N ? A ? 96 N 1
   ATOM 3223 CA A PHE A 100 ? -6.71351 -18.69853 14.56793 0.124 14.42443 C ? A ? 96 CA 1
   ATOM 3224 C A PHE A 100 ? -7.97968 -19.41152 15.03685 0.124 15.95553 C ? A ? 96 C 1
   ATOM 3225 O A PHE A 100 ? -9.08069 -18.85207 15.01743 0.124 17.67024 O ? A ? 96 O 1
   ATOM 3226 CB A PHE A 100 ? -6.07424 -17.92719 15.72617 0.124 16.44848 C ? A ? 96 CB 1
   ATOM 3227 CG A PHE A 100 ? -4.76840 -17.27027 15.36274 0.124 14.26292 C ? A ? 96 CG 1
   ATOM 3228 CD1 A PHE A 100 ? -4.73650 -15.98988 14.84397 0.124 12.78317 C ? A ? 96 CD1 1
   ATOM 3229 CD2 A PHE A 100 ? -3.57235 -17.94610 15.53176 0.124 15.48441 C ? A ? 96 CD2 1
   ATOM 3230 CE1 A PHE A 100 ? -3.54183 -15.38730 14.49926 0.124 12.45351 C ? A ? 96 CE1 1
   ATOM 3231 CE2 A PHE A 100 ? -2.36865 -17.34996 15.18913 0.124 14.37054 C ? A ? 96 CE2 1
   ATOM 3232 CZ A PHE A 100 ? -2.34954 -16.06655 14.67069 0.124 14.14649 C ? A ? 96 CZ 1
   ATOM 3233 H A PHE A 100 ? -7.32373 -17.03923 13.71944 0.124 16.34183 H ? A ? 96 H 1
   ATOM 3234 HA A PHE A 100 ? -6.09168 -19.38276 14.27457 0.124 17.25452 H ? A ? 96 HA 1
   ATOM 3235 HB2 A PHE A 100 ? -6.68626 -17.23213 16.01465 0.124 19.68338 H ? A ? 96 HB2 1
   ATOM 3236 HB3 A PHE A 100 ? -5.90395 -18.54311 16.45593 0.124 19.68338 H ? A ? 96 HB3 1
   ATOM 3237 HD1 A PHE A 100 ? -5.53336 -15.52546 14.72472 0.124 15.28500 H ? A ? 96 HD1 1
   ATOM 3238 HD2 A PHE A 100 ? -3.57630 -18.80894 15.87873 0.124 18.52650 H ? A ? 96 HD2 1
   ATOM 3239 HE1 A PHE A 100 ? -3.53957 -14.52463 14.15184 0.124 14.88942 H ? A ? 96 HE1 1
   ATOM 3240 HE2 A PHE A 100 ? -1.57135 -17.81375 15.30796 0.124 17.18985 H ? A ? 96 HE2 1
   ATOM 3241 HZ A PHE A 100 ? -1.54297 -15.66516 14.43999 0.124 16.92099 H ? A ? 96 HZ 1
   ATOM 3242 N B PHE A 100 ? -7.05287 -17.72402 13.60386 0.204 14.11785 N ? A ? 96 N 1
   ATOM 3243 CA B PHE A 100 ? -6.83851 -18.55016 14.79086 0.204 14.39760 C ? A ? 96 CA 1
   ATOM 3244 C B PHE A 100 ? -8.08699 -19.37355 15.09577 0.204 15.83900 C ? A ? 96 C 1
   ATOM 3245 O B PHE A 100 ? -9.20897 -18.84904 15.06515 0.204 17.64168 O ? A ? 96 O 1
   ATOM 3246 CB B PHE A 100 ? -6.46647 -17.68154 15.99124 0.204 16.58650 C ? A ? 96 CB 1
   ATOM 3247 CG B PHE A 100 ? -5.06318 -17.13023 15.93192 0.204 13.52045 C ? A ? 96 CG 1
   ATOM 3248 CD1 B PHE A 100 ? -3.99905 -17.86894 16.40372 0.204 15.40920 C ? A ? 96 CD1 1
   ATOM 3249 CD2 B PHE A 100 ? -4.81138 -15.88113 15.39516 0.204 10.57194 C ? A ? 96 CD2 1
   ATOM 3250 CE1 B PHE A 100 ? -2.72725 -17.37022 16.34258 0.204 12.03452 C ? A ? 96 CE1 1
   ATOM 3251 CE2 B PHE A 100 ? -3.53173 -15.38249 15.32725 0.204 12.70840 C ? A ? 96 CE2 1
   ATOM 3252 CZ B PHE A 100 ? -2.49402 -16.11589 15.81138 0.204 11.13194 C ? A ? 96 CZ 1
   ATOM 3253 H B PHE A 100 ? -7.32397 -16.92730 13.78089 0.204 16.88662 H ? A ? 96 H 1
   ATOM 3254 HA B PHE A 100 ? -6.10843 -19.16604 14.62183 0.204 17.22232 H ? A ? 96 HA 1
   ATOM 3255 HB2 B PHE A 100 ? -7.07815 -16.92992 16.03369 0.204 19.84900 H ? A ? 96 HB2 1
   ATOM 3256 HB3 B PHE A 100 ? -6.54073 -18.21567 16.79752 0.204 19.84900 H ? A ? 96 HB3 1
   ATOM 3257 HD1 B PHE A 100 ? -4.14723 -18.71249 16.76617 0.204 18.43625 H ? A ? 96 HD1 1
   ATOM 3258 HD2 B PHE A 100 ? -5.51909 -15.36983 15.07482 0.204 12.63153 H ? A ? 96 HD2 1
   ATOM 3259 HE1 B PHE A 100 ? -2.01557 -17.87776 16.66010 0.204 14.38663 H ? A ? 96 HE1 1
   ATOM 3260 HE2 B PHE A 100 ? -3.37642 -14.54615 14.95134 0.204 15.19529 H ? A ? 96 HE2 1
   ATOM 3261 HZ B PHE A 100 ? -1.62946 -15.77421 15.78508 0.204 13.30353 H ? A ? 96 HZ 1
   ATOM 3262 N C PHE A 100 ? -6.95159 -17.86033 13.48946 0.241 13.65517 N ? A ? 96 N 1
   ATOM 3263 CA C PHE A 100 ? -6.71128 -18.70132 14.66152 0.241 14.32253 C ? A ? 96 CA 1
   ATOM 3264 C C PHE A 100 ? -7.99431 -19.41459 15.09351 0.241 15.84576 C ? A ? 96 C 1
   ATOM 3265 O C PHE A 100 ? -9.09501 -18.85330 15.02213 0.241 17.85109 O ? A ? 96 O 1
   ATOM 3266 CB C PHE A 100 ? -6.15215 -17.85960 15.81238 0.241 16.60992 C ? A ? 96 CB 1
   ATOM 3267 CG C PHE A 100 ? -4.81166 -17.22993 15.51087 0.241 14.33155 C ? A ? 96 CG 1
   ATOM 3268 CD1 C PHE A 100 ? -4.72714 -16.00278 14.88365 0.241 12.74639 C ? A ? 96 CD1 1
   ATOM 3269 CD2 C PHE A 100 ? -3.63520 -17.88020 15.85705 0.241 16.53292 C ? A ? 96 CD2 1
   ATOM 3270 CE1 C PHE A 100 ? -3.50874 -15.42018 14.59523 0.241 12.51265 C ? A ? 96 CE1 1
   ATOM 3271 CE2 C PHE A 100 ? -2.40238 -17.30049 15.57740 0.241 14.16929 C ? A ? 96 CE2 1
   ATOM 3272 CZ C PHE A 100 ? -2.33634 -16.06581 14.94002 0.241 14.55009 C ? A ? 96 CZ 1
   ATOM 3273 H C PHE A 100 ? -7.20674 -17.06277 13.68538 0.241 16.33140 H ? A ? 96 H 1
   ATOM 3274 HA C PHE A 100 ? -6.06028 -19.38522 14.43930 0.241 17.13224 H ? A ? 96 HA 1
   ATOM 3275 HB2 C PHE A 100 ? -6.77769 -17.14465 16.00842 0.241 19.87711 H ? A ? 96 HB2 1
   ATOM 3276 HB3 C PHE A 100 ? -6.04375 -18.42829 16.59068 0.241 19.87711 H ? A ? 96 HB3 1
   ATOM 3277 HD1 C PHE A 100 ? -5.50960 -15.55785 14.64977 0.241 15.24088 H ? A ? 96 HD1 1
   ATOM 3278 HD2 C PHE A 100 ? -3.67160 -18.70843 16.27849 0.241 19.78471 H ? A ? 96 HD2 1
   ATOM 3279 HE1 C PHE A 100 ? -3.47714 -14.59404 14.16933 0.241 14.96039 H ? A ? 96 HE1 1
   ATOM 3280 HE2 C PHE A 100 ? -1.61883 -17.74012 15.81753 0.241 16.94835 H ? A ? 96 HE2 1
   ATOM 3281 HZ C PHE A 100 ? -1.51260 -15.67915 14.74807 0.241 17.40531 H ? A ? 96 HZ 1
   ATOM 3282 N D PHE A 100 ? -7.00313 -17.83600 13.46879 0.431 13.53098 N ? A ? 96 N 1
   ATOM 3283 CA D PHE A 100 ? -6.78035 -18.61691 14.69612 0.431 14.33365 C ? A ? 96 CA 1
   ATOM 3284 C D PHE A 100 ? -8.08483 -19.31580 15.11292 0.431 15.71945 C ? A ? 96 C 1
   ATOM 3285 O D PHE A 100 ? -9.07200 -18.67381 15.52360 0.431 13.08027 O ? A ? 96 O 1
   ATOM 3286 CB D PHE A 100 ? -6.21914 -17.72587 15.80146 0.431 17.08330 C ? A ? 96 CB 1
   ATOM 3287 CG D PHE A 100 ? -4.85064 -17.14700 15.48084 0.431 14.12017 C ? A ? 96 CG 1
   ATOM 3288 CD1 D PHE A 100 ? -4.73029 -15.96393 14.79025 0.431 12.83653 C ? A ? 96 CD1 1
   ATOM 3289 CD2 D PHE A 100 ? -3.68996 -17.81024 15.86877 0.431 16.81738 C ? A ? 96 CD2 1
   ATOM 3290 CE1 D PHE A 100 ? -3.51379 -15.41977 14.47666 0.431 12.40349 C ? A ? 96 CE1 1
   ATOM 3291 CE2 D PHE A 100 ? -2.43943 -17.26708 15.56283 0.431 14.22116 C ? A ? 96 CE2 1
   ATOM 3292 CZ D PHE A 100 ? -2.34491 -16.06305 14.85199 0.431 14.61672 C ? A ? 96 CZ 1
   ATOM 3293 H D PHE A 100 ? -7.28238 -17.03572 13.61432 0.431 16.18238 H ? A ? 96 H 1
   ATOM 3294 HA D PHE A 100 ? -6.13280 -19.31646 14.51665 0.431 17.14559 H ? A ? 96 HA 1
   ATOM 3295 HB2 D PHE A 100 ? -6.82845 -16.98492 15.94508 0.431 20.44516 H ? A ? 96 HB2 1
   ATOM 3296 HB3 D PHE A 100 ? -6.13677 -18.24986 16.61358 0.431 20.44516 H ? A ? 96 HB3 1
   ATOM 3297 HD1 D PHE A 100 ? -5.50258 -15.51770 14.52692 0.431 15.34904 H ? A ? 96 HD1 1
   ATOM 3298 HD2 D PHE A 100 ? -3.74679 -18.61490 16.33159 0.431 20.12606 H ? A ? 96 HD2 1
   ATOM 3299 HE1 D PHE A 100 ? -3.47162 -14.61617 14.01045 0.431 14.82940 H ? A ? 96 HE1 1
   ATOM 3300 HE2 D PHE A 100 ? -1.66565 -17.70697 15.83239 0.431 17.01059 H ? A ? 96 HE2 1
   ATOM 3301 HZ D PHE A 100 ? -1.51491 -15.70307 14.63653 0.431 17.48527 H ? A ? 96 HZ 1
   ATOM 3302 N A GLU A 101 ? -7.80337 -20.66392 15.45367 0.124 15.69465 N ? A ? 97 N 1
   ATOM 3303 CA A GLU A 101 ? -8.93318 -21.52787 15.77165 0.124 18.07271 C ? A ? 97 CA 1
   ATOM 3304 C A GLU A 101 ? -9.70021 -20.99129 16.97191 0.124 19.19087 C ? A ? 97 C 1
   ATOM 3305 O A GLU A 101 ? -9.12264 -20.73582 18.03165 0.124 18.48027 O ? A ? 97 O 1
   ATOM 3306 CB A GLU A 101 ? -8.43650 -22.95062 16.04580 0.124 18.65094 C ? A ? 97 CB 1
   ATOM 3307 CG A GLU A 101 ? -9.38986 -24.05079 15.58982 0.124 24.83180 C ? A ? 97 CG 1
   ATOM 3308 CD A GLU A 101 ? -8.76015 -25.43512 15.64061 0.124 23.78645 C ? A ? 97 CD 1
   ATOM 3309 OE1 A GLU A 101 ? -7.74440 -25.62621 16.35226 0.124 21.69505 O ? A ? 97 OE1 1
   ATOM 3310 OE2 A GLU A 101 ? -9.28007 -26.34041 14.95874 0.124 26.78232 O ? A ? 97 OE2 1
   ATOM 3311 H A GLU A 101 ? -7.03615 -21.03747 15.56061 0.124 18.77878 H ? A ? 97 H 1
   ATOM 3312 HA A GLU A 101 ? -9.54303 -21.55257 15.01774 0.124 21.63246 H ? A ? 97 HA 1
   ATOM 3313 HB2 A GLU A 101 ? -7.59556 -23.07964 15.57989 0.124 22.32633 H ? A ? 97 HB2 1
   ATOM 3314 HB3 A GLU A 101 ? -8.30554 -23.05357 17.00139 0.124 22.32633 H ? A ? 97 HB3 1
   ATOM 3315 HG2 A GLU A 101 ? -10.16831 -24.05416 16.16853 0.124 29.74336 H ? A ? 97 HG2 1
   ATOM 3316 HG3 A GLU A 101 ? -9.65805 -23.87689 14.67400 0.124 29.74336 H ? A ? 97 HG3 1
   ATOM 3317 N B GLU A 101 ? -7.88204 -20.66050 15.37385 0.204 15.78120 N ? A ? 97 N 1
   ATOM 3318 CA B GLU A 101 ? -8.98822 -21.56225 15.66700 0.204 18.07990 C ? A ? 97 CA 1
   ATOM 3319 C B GLU A 101 ? -9.77423 -21.05020 16.86206 0.204 19.09115 C ? A ? 97 C 1
   ATOM 3320 O B GLU A 101 ? -9.22473 -20.89482 17.95746 0.204 18.45968 O ? A ? 97 O 1
   ATOM 3321 CB B GLU A 101 ? -8.45078 -22.97057 15.94218 0.204 18.64214 C ? A ? 97 CB 1
   ATOM 3322 CG B GLU A 101 ? -9.52734 -24.00386 16.25168 0.204 26.19840 C ? A ? 97 CG 1
   ATOM 3323 CD B GLU A 101 ? -8.95862 -25.31695 16.78587 0.204 26.12097 C ? A ? 97 CD 1
   ATOM 3324 OE1 B GLU A 101 ? -7.71726 -25.51065 16.75524 0.204 22.87560 O ? A ? 97 OE1 1
   ATOM 3325 OE2 B GLU A 101 ? -9.76604 -26.15402 17.24660 0.204 18.63021 O ? A ? 97 OE2 1
   ATOM 3326 H B GLU A 101 ? -7.10850 -21.03549 15.39874 0.204 18.88264 H ? A ? 97 H 1
   ATOM 3327 HA B GLU A 101 ? -9.58316 -21.60673 14.90217 0.204 21.64108 H ? A ? 97 HA 1
   ATOM 3328 HB2 B GLU A 101 ? -7.96713 -23.27593 15.15876 0.204 22.31578 H ? A ? 97 HB2 1
   ATOM 3329 HB3 B GLU A 101 ? -7.85395 -22.93046 16.70578 0.204 22.31578 H ? A ? 97 HB3 1
   ATOM 3330 HG2 B GLU A 101 ? -10.12698 -23.64274 16.92320 0.204 31.38328 H ? A ? 97 HG2 1
   ATOM 3331 HG3 B GLU A 101 ? -10.01901 -24.19985 15.43882 0.204 31.38328 H ? A ? 97 HG3 1
   ATOM 3332 N C GLU A 101 ? -7.83681 -20.66343 15.53053 0.241 15.53058 N ? A ? 97 N 1
   ATOM 3333 CA C GLU A 101 ? -8.97913 -21.52206 15.82594 0.241 17.91890 C ? A ? 97 CA 1
   ATOM 3334 C C GLU A 101 ? -9.74747 -21.00133 17.03284 0.241 19.15889 C ? A ? 97 C 1
   ATOM 3335 O C GLU A 101 ? -9.17058 -20.75924 18.09546 0.241 18.51439 O ? A ? 97 O 1
   ATOM 3336 CB C GLU A 101 ? -8.49279 -22.95625 16.07203 0.241 18.47542 C ? A ? 97 CB 1
   ATOM 3337 CG C GLU A 101 ? -9.51491 -24.04822 15.73973 0.241 25.30530 C ? A ? 97 CG 1
   ATOM 3338 CD C GLU A 101 ? -8.90901 -25.44694 15.74838 0.241 23.82407 C ? A ? 97 CD 1
   ATOM 3339 OE1 C GLU A 101 ? -7.83207 -25.66520 16.36478 0.241 21.49522 O ? A ? 97 OE1 1
   ATOM 3340 OE2 C GLU A 101 ? -9.51142 -26.34503 15.12999 0.241 28.32006 O ? A ? 97 OE2 1
   ATOM 3341 H C GLU A 101 ? -7.07463 -21.03852 15.66468 0.241 18.58190 H ? A ? 97 H 1
   ATOM 3342 HA C GLU A 101 ? -9.58823 -21.52571 15.07104 0.241 21.44788 H ? A ? 97 HA 1
   ATOM 3343 HB2 C GLU A 101 ? -7.70893 -23.11376 15.52280 0.241 22.11571 H ? A ? 97 HB2 1
   ATOM 3344 HB3 C GLU A 101 ? -8.26409 -23.04678 17.01032 0.241 22.11571 H ? A ? 97 HB3 1
   ATOM 3345 HG2 C GLU A 101 ? -10.22660 -24.02578 16.39844 0.241 30.31157 H ? A ? 97 HG2 1
   ATOM 3346 HG3 C GLU A 101 ? -9.87657 -23.88369 14.85484 0.241 30.31157 H ? A ? 97 HG3 1
   ATOM 3347 N D GLU A 101 ? -8.09530 -20.63612 14.94878 0.431 15.80293 N ? A ? 97 N 1
   ATOM 3348 CA D GLU A 101 ? -9.27765 -21.44957 15.24000 0.431 12.93712 C ? A ? 97 CA 1
   ATOM 3349 C D GLU A 101 ? -9.93035 -21.02218 16.55566 0.431 18.42770 C ? A ? 97 C 1
   ATOM 3350 O D GLU A 101 ? -9.27579 -20.96239 17.60646 0.431 17.46471 O ? A ? 97 O 1
   ATOM 3351 CB D GLU A 101 ? -8.85731 -22.93126 15.28843 0.431 17.79080 C ? A ? 97 CB 1
   ATOM 3352 CG D GLU A 101 ? -9.67436 -23.86265 16.21564 0.431 27.05671 C ? A ? 97 CG 1
   ATOM 3353 CD D GLU A 101 ? -9.05763 -25.28061 16.37090 0.431 24.80281 C ? A ? 97 CD 1
   ATOM 3354 OE1 D GLU A 101 ? -7.82793 -25.42083 16.65312 0.431 23.88036 O ? A ? 97 OE1 1
   ATOM 3355 OE2 D GLU A 101 ? -9.82347 -26.27964 16.24505 0.431 24.89985 O ? A ? 97 OE2 1
   ATOM 3356 H D GLU A 101 ? -7.42317 -21.09241 14.66658 0.431 18.90872 H ? A ? 97 H 1
   ATOM 3357 HA D GLU A 101 ? -9.94108 -21.33856 14.54112 0.431 15.46975 H ? A ? 97 HA 1
   ATOM 3358 HB2 D GLU A 101 ? -8.92950 -23.29228 14.39101 0.431 21.29417 H ? A ? 97 HB2 1
   ATOM 3359 HB3 D GLU A 101 ? -7.93592 -22.97126 15.58900 0.431 21.29417 H ? A ? 97 HB3 1
   ATOM 3360 HG2 D GLU A 101 ? -9.72284 -23.46211 17.09775 0.431 32.41326 H ? A ? 97 HG2 1
   ATOM 3361 HG3 D GLU A 101 ? -10.56630 -23.96574 15.84861 0.431 32.41326 H ? A ? 97 HG3 1
   ATOM 3362 N A ASP A 102 ? -11.01220 -20.83055 16.80801 0.124 20.10127 N ? A ? 98 N 1
   ATOM 3363 CA A ASP A 102 ? -11.89216 -20.37706 17.88133 0.124 19.92936 C ? A ? 98 CA 1
   ATOM 3364 C A ASP A 102 ? -11.55775 -18.96798 18.36602 0.124 19.16883 C ? A ? 98 C 1
   ATOM 3365 O A ASP A 102 ? -11.93281 -18.58731 19.48058 0.124 19.63223 O ? A ? 98 O 1
   ATOM 3366 CB A ASP A 102 ? -11.84779 -21.36266 19.06026 0.124 21.95618 C ? A ? 98 CB 1
   ATOM 3367 CG A ASP A 102 ? -12.33955 -22.75064 18.67856 0.124 32.13342 C ? A ? 98 CG 1
   ATOM 3368 OD1 A ASP A 102 ? -12.57323 -22.99492 17.46907 0.124 31.37410 O ? A ? 98 OD1 1
   ATOM 3369 OD2 A ASP A 102 ? -12.50460 -23.59645 19.58627 0.124 41.45759 O ? A ? 98 OD2 1
   ATOM 3370 H A ASP A 102 ? -11.42329 -20.98143 16.06785 0.124 24.06673 H ? A ? 98 H 1
   ATOM 3371 HA A ASP A 102 ? -12.79776 -20.34339 17.53541 0.124 23.86044 H ? A ? 98 HA 1
   ATOM 3372 HB2 A ASP A 102 ? -10.93279 -21.44284 19.37209 0.124 26.29262 H ? A ? 98 HB2 1
   ATOM 3373 HB3 A ASP A 102 ? -12.41347 -21.02876 19.77399 0.124 26.29262 H ? A ? 98 HB3 1
   ATOM 3374 N B ASP A 102 ? -11.06986 -20.80461 16.66186 0.204 20.58795 N ? A ? 98 N 1
   ATOM 3375 CA B ASP A 102 ? -11.93999 -20.37051 17.75089 0.204 19.97359 C ? A ? 98 CA 1
   ATOM 3376 C B ASP A 102 ? -11.50520 -19.02755 18.33456 0.204 19.13035 C ? A ? 98 C 1
   ATOM 3377 O B ASP A 102 ? -11.69605 -18.76429 19.52335 0.204 19.43774 O ? A ? 98 O 1
   ATOM 3378 CB B ASP A 102 ? -11.98586 -21.45087 18.83839 0.204 21.72948 C ? A ? 98 CB 1
   ATOM 3379 CG B ASP A 102 ? -12.54871 -22.76891 18.31978 0.204 34.24214 C ? A ? 98 CG 1
   ATOM 3380 OD1 B ASP A 102 ? -13.57779 -22.73589 17.59558 0.204 42.47582 O ? A ? 98 OD1 1
   ATOM 3381 OD2 B ASP A 102 ? -11.97232 -23.83421 18.63073 0.204 40.81179 O ? A ? 98 OD2 1
   ATOM 3382 H B ASP A 102 ? -11.46668 -20.88287 15.90290 0.204 24.65074 H ? A ? 98 H 1
   ATOM 3383 HA B ASP A 102 ? -12.83644 -20.23675 17.40536 0.204 23.91352 H ? A ? 98 HA 1
   ATOM 3384 HB2 B ASP A 102 ? -11.08643 -21.61352 19.16315 0.204 26.02058 H ? A ? 98 HB2 1
   ATOM 3385 HB3 B ASP A 102 ? -12.55111 -21.14635 19.56548 0.204 26.02058 H ? A ? 98 HB3 1
   ATOM 3386 N C ASP A 102 ? -11.06469 -20.85263 16.87708 0.241 19.75899 N ? A ? 98 N 1
   ATOM 3387 CA C ASP A 102 ? -11.92452 -20.36321 17.95475 0.241 19.67004 C ? A ? 98 CA 1
   ATOM 3388 C C ASP A 102 ? -11.52573 -18.96935 18.43833 0.241 19.02838 C ? A ? 98 C 1
   ATOM 3389 O C ASP A 102 ? -11.76749 -18.61027 19.59289 0.241 19.06704 O ? A ? 98 O 1
   ATOM 3390 CB C ASP A 102 ? -11.91334 -21.35586 19.12399 0.241 21.64732 C ? A ? 98 CB 1
   ATOM 3391 CG C ASP A 102 ? -12.61129 -22.66031 18.78154 0.241 33.16875 C ? A ? 98 CG 1
   ATOM 3392 OD1 C ASP A 102 ? -13.73825 -22.60057 18.22123 0.241 43.27744 O ? A ? 98 OD1 1
   ATOM 3393 OD2 C ASP A 102 ? -12.04514 -23.73881 19.06621 0.241 42.51726 O ? A ? 98 OD2 1
   ATOM 3394 H C ASP A 102 ? -11.48688 -21.03050 16.14927 0.241 23.65599 H ? A ? 98 H 1
   ATOM 3395 HA C ASP A 102 ? -12.82830 -20.28364 17.61160 0.241 23.54926 H ? A ? 98 HA 1
   ATOM 3396 HB2 C ASP A 102 ? -10.99451 -21.55836 19.35988 0.241 25.92199 H ? A ? 98 HB2 1
   ATOM 3397 HB3 C ASP A 102 ? -12.37067 -20.95906 19.88182 0.241 25.92199 H ? A ? 98 HB3 1
   ATOM 3398 N D ASP A 102 ? -11.23822 -20.72133 16.48984 0.431 21.02333 N ? A ? 98 N 1
   ATOM 3399 CA D ASP A 102 ? -12.04749 -20.31510 17.63917 0.431 19.89704 C ? A ? 98 CA 1
   ATOM 3400 C D ASP A 102 ? -11.62233 -18.98469 18.25390 0.431 18.88236 C ? A ? 98 C 1
   ATOM 3401 O D ASP A 102 ? -11.97287 -18.67934 19.40064 0.431 19.81259 O ? A ? 98 O 1
   ATOM 3402 CB D ASP A 102 ? -12.04905 -21.42372 18.70250 0.431 21.25356 C ? A ? 98 CB 1
   ATOM 3403 CG D ASP A 102 ? -12.84815 -22.64539 18.26057 0.431 38.20402 C ? A ? 98 CG 1
   ATOM 3404 OD1 D ASP A 102 ? -14.05269 -22.47619 17.92409 0.431 42.74498 O ? A ? 98 OD1 1
   ATOM 3405 OD2 D ASP A 102 ? -12.28256 -23.76245 18.22863 0.431 43.94277 O ? A ? 98 OD2 1
   ATOM 3406 H D ASP A 102 ? -11.69050 -20.74826 15.75887 0.431 25.17321 H ? A ? 98 H 1
   ATOM 3407 HA D ASP A 102 ? -12.95691 -20.17610 17.33169 0.431 23.82165 H ? A ? 98 HA 1
   ATOM 3408 HB2 D ASP A 102 ? -11.13595 -21.70451 18.87076 0.431 25.44948 H ? A ? 98 HB2 1
   ATOM 3409 HB3 D ASP A 102 ? -12.44659 -21.08148 19.51841 0.431 25.44948 H ? A ? 98 HB3 1
   ATOM 3410 N A ASP A 103 ? -10.87643 -18.17334 17.54761 0.124 17.26622 N ? A ? 99 N 1
   ATOM 3411 CA A ASP A 103 ? -10.43166 -16.84973 17.96720 0.124 15.20452 C ? A ? 99 CA 1
   ATOM 3412 C A ASP A 103 ? -10.36662 -15.94232 16.73869 0.124 15.11617 C ? A ? 99 C 1
   ATOM 3413 O A ASP A 103 ? -10.98571 -16.22094 15.70831 0.124 17.70841 O ? A ? 99 O 1
   ATOM 3414 CB A ASP A 103 ? -9.08181 -16.96833 18.70391 0.124 16.61725 C ? A ? 99 CB 1
   ATOM 3415 CG A ASP A 103 ? -8.91804 -15.94294 19.79921 0.124 18.47879 C ? A ? 99 CG 1
   ATOM 3416 OD1 A ASP A 103 ? -9.46020 -14.83074 19.66974 0.124 17.69649 O ? A ? 99 OD1 1
   ATOM 3417 OD2 A ASP A 103 ? -8.24458 -16.24844 20.80768 0.124 19.05187 O ? A ? 99 OD2 1
   ATOM 3418 H A ASP A 103 ? -10.65868 -18.37893 16.74144 0.124 20.66467 H ? A ? 99 H 1
   ATOM 3419 HA A ASP A 103 ? -11.09311 -16.47908 18.57219 0.124 18.19063 H ? A ? 99 HA 1
   ATOM 3420 HB2 A ASP A 103 ? -9.01821 -17.84868 19.10619 0.124 19.88591 H ? A ? 99 HB2 1
   ATOM 3421 HB3 A ASP A 103 ? -8.36206 -16.84231 18.06595 0.124 19.88591 H ? A ? 99 HB3 1
   ATOM 3422 N B ASP A 103 ? -10.92378 -18.16635 17.50188 0.204 17.29841 N ? A ? 99 N 1
   ATOM 3423 CA B ASP A 103 ? -10.45322 -16.86094 17.94887 0.204 15.14564 C ? A ? 99 CA 1
   ATOM 3424 C B ASP A 103 ? -10.38771 -15.92829 16.73444 0.204 15.12564 C ? A ? 99 C 1
   ATOM 3425 O B ASP A 103 ? -11.03048 -16.17472 15.71315 0.204 17.67132 O ? A ? 99 O 1
   ATOM 3426 CB B ASP A 103 ? -9.09961 -17.01224 18.66907 0.204 16.63397 C ? A ? 99 CB 1
   ATOM 3427 CG B ASP A 103 ? -8.89422 -15.98346 19.75187 0.204 18.41196 C ? A ? 99 CG 1
   ATOM 3428 OD1 B ASP A 103 ? -9.45657 -14.87598 19.65933 0.204 17.69776 O ? A ? 99 OD1 1
   ATOM 3429 OD2 B ASP A 103 ? -8.16508 -16.27852 20.72374 0.204 19.23037 O ? A ? 99 OD2 1
   ATOM 3430 H B ASP A 103 ? -10.78988 -18.31764 16.66595 0.204 20.70330 H ? A ? 99 H 1
   ATOM 3431 HA B ASP A 103 ? -11.09850 -16.49271 18.57252 0.204 18.11997 H ? A ? 99 HA 1
   ATOM 3432 HB2 B ASP A 103 ? -9.05616 -17.89060 19.07832 0.204 19.90597 H ? A ? 99 HB2 1
   ATOM 3433 HB3 B ASP A 103 ? -8.38447 -16.91227 18.02139 0.204 19.90597 H ? A ? 99 HB3 1
   ATOM 3434 N C ASP A 103 ? -10.92662 -18.16354 17.56396 0.241 17.24210 N ? A ? 99 N 1
   ATOM 3435 CA C ASP A 103 ? -10.43641 -16.85089 17.96201 0.241 15.15258 C ? A ? 99 CA 1
   ATOM 3436 C C ASP A 103 ? -10.34688 -15.95351 16.72313 0.241 15.08499 C ? A ? 99 C 1
   ATOM 3437 O C ASP A 103 ? -10.93044 -16.25283 15.67896 0.241 17.85504 O ? A ? 99 O 1
   ATOM 3438 CB C ASP A 103 ? -9.08918 -17.01508 18.69464 0.241 16.61252 C ? A ? 99 CB 1
   ATOM 3439 CG C ASP A 103 ? -8.79765 -15.89416 19.66237 0.241 18.32657 C ? A ? 99 CG 1
   ATOM 3440 OD1 C ASP A 103 ? -9.58350 -14.93778 19.77517 0.241 17.54349 O ? A ? 99 OD1 1
   ATOM 3441 OD2 C ASP A 103 ? -7.75931 -15.95954 20.34860 0.241 18.65696 O ? A ? 99 OD2 1
   ATOM 3442 H C ASP A 103 ? -10.79342 -18.35589 16.73640 0.241 20.63573 H ? A ? 99 H 1
   ATOM 3443 HA C ASP A 103 ? -11.08034 -16.44394 18.56255 0.241 18.12830 H ? A ? 99 HA 1
   ATOM 3444 HB2 C ASP A 103 ? -9.10312 -17.84541 19.19589 0.241 19.88023 H ? A ? 99 HB2 1
   ATOM 3445 HB3 C ASP A 103 ? -8.37504 -17.03558 18.03853 0.241 19.88023 H ? A ? 99 HB3 1
   ATOM 3446 N D ASP A 103 ? -10.91293 -18.15976 17.49009 0.431 17.29772 N ? A ? 99 N 1
   ATOM 3447 CA D ASP A 103 ? -10.46634 -16.85395 17.94689 0.431 14.99033 C ? A ? 99 CA 1
   ATOM 3448 C D ASP A 103 ? -10.36358 -15.94212 16.72233 0.431 15.07992 C ? A ? 99 C 1
   ATOM 3449 O D ASP A 103 ? -10.95407 -16.20459 15.67013 0.431 17.89532 O ? A ? 99 O 1
   ATOM 3450 CB D ASP A 103 ? -9.13431 -17.00943 18.72586 0.431 16.58089 C ? A ? 99 CB 1
   ATOM 3451 CG D ASP A 103 ? -8.96771 -15.99834 19.83563 0.431 18.59541 C ? A ? 99 CG 1
   ATOM 3452 OD1 D ASP A 103 ? -9.45450 -14.85632 19.74067 0.431 17.66199 O ? A ? 99 OD1 1
   ATOM 3453 OD2 D ASP A 103 ? -8.33471 -16.34123 20.86763 0.431 19.08007 O ? A ? 99 OD2 1
   ATOM 3454 H D ASP A 103 ? -10.67308 -18.34025 16.68418 0.431 20.70247 H ? A ? 99 H 1
   ATOM 3455 HA D ASP A 103 ? -11.12892 -16.47329 18.54437 0.431 17.93359 H ? A ? 99 HA 1
   ATOM 3456 HB2 D ASP A 103 ? -9.10431 -17.89407 19.12263 0.431 19.84228 H ? A ? 99 HB2 1
   ATOM 3457 HB3 D ASP A 103 ? -8.39477 -16.89759 18.10824 0.431 19.84228 H ? A ? 99 HB3 1
   ATOM 3458 N . GLY A 104 ? -9.61986 -14.83610 16.85225 1.000 15.20136 N ? A ? 100 N 1
   ATOM 3459 CA . GLY A 104 ? -9.56702 -13.83598 15.78660 1.000 17.70701 C ? A ? 100 CA 1
   ATOM 3460 C . GLY A 104 ? -8.53019 -14.10335 14.70371 1.000 13.36036 C ? A ? 100 C 1
   ATOM 3461 O . GLY A 104 ? -8.13936 -15.24351 14.44634 1.000 14.78863 O ? A ? 100 O 1
   ATOM 3462 HA2 . GLY A 104 ? -10.43600 -13.79248 15.35778 1.000 21.19361 H ? A ? 100 HA2 1
   ATOM 3463 HA3 . GLY A 104 ? -9.36556 -12.97265 16.18027 1.000 21.19361 H ? A ? 100 HA3 1
   ATOM 3464 H A GLY A 104 ? -9.13667 -14.64578 17.53774 0.124 18.18684 H ? A ? 100 H 1
   ATOM 3465 H B GLY A 104 ? -9.12716 -14.65756 17.53414 0.204 18.18684 H ? A ? 100 H 1
   ATOM 3466 H C GLY A 104 ? -9.15160 -14.63825 17.54592 0.241 18.18684 H ? A ? 100 H 1
   ATOM 3467 H D GLY A 104 ? -9.14302 -14.64745 17.54264 0.431 18.18684 H ? A ? 100 H 1
   ATOM 3468 N . TYR A 105 ? -8.29056 -13.07080 13.88660 1.000 13.49863 N ? A ? 101 N 1
   ATOM 3469 CA . TYR A 105 ? -7.40480 -13.21329 12.74225 1.000 12.52756 C ? A ? 101 CA 1
   ATOM 3470 C . TYR A 105 ? -6.46337 -12.04774 12.62986 1.000 12.17801 C ? A ? 101 C 1
   ATOM 3471 O . TYR A 105 ? -6.75236 -10.92289 13.03638 1.000 14.71533 O ? A ? 101 O 1
   ATOM 3472 H . TYR A 105 ? -8.63027 -12.28623 13.97963 1.000 16.14356 H ? A ? 101 H 1
   ATOM 3473 HA . TYR A 105 ? -6.87775 -14.01204 12.90074 1.000 14.97828 H ? A ? 101 HA 1
   ATOM 3474 CB A TYR A 105 ? -8.16845 -13.33819 11.44096 0.338 19.69810 C ? A ? 101 CB 1
   ATOM 3475 CG A TYR A 105 ? -9.01160 -12.15374 11.07302 0.338 17.92841 C ? A ? 101 CG 1
   ATOM 3476 CD1 A TYR A 105 ? -10.26421 -11.94929 11.65471 0.338 19.71430 C ? A ? 101 CD1 1
   ATOM 3477 CD2 A TYR A 105 ? -8.57215 -11.24034 10.12312 0.338 19.96178 C ? A ? 101 CD2 1
   ATOM 3478 CE1 A TYR A 105 ? -11.04366 -10.87221 11.30034 0.338 24.52222 C ? A ? 101 CE1 1
   ATOM 3479 CE2 A TYR A 105 ? -9.36339 -10.15042 9.75927 0.338 20.99232 C ? A ? 101 CE2 1
   ATOM 3480 CZ A TYR A 105 ? -10.57825 -9.97249 10.36823 0.338 16.52905 C ? A ? 101 CZ 1
   ATOM 3481 OH A TYR A 105 ? -11.36902 -8.90381 10.01051 0.338 17.64732 O ? A ? 101 OH 1
   ATOM 3482 HB2 A TYR A 105 ? -7.52947 -13.47205 10.72354 0.338 23.58292 H ? A ? 101 HB2 1
   ATOM 3483 HB3 A TYR A 105 ? -8.75950 -14.10456 11.50609 0.338 23.58292 H ? A ? 101 HB3 1
   ATOM 3484 HD1 A TYR A 105 ? -10.57668 -12.55054 12.29171 0.338 23.60237 H ? A ? 101 HD1 1
   ATOM 3485 HD2 A TYR A 105 ? -7.73995 -11.35688 9.72467 0.338 23.89935 H ? A ? 101 HD2 1
   ATOM 3486 HE1 A TYR A 105 ? -11.88033 -10.75272 11.68841 0.338 29.37187 H ? A ? 101 HE1 1
   ATOM 3487 HE2 A TYR A 105 ? -9.06989 -9.55159 9.11107 0.338 25.13599 H ? A ? 101 HE2 1
   ATOM 3488 HH A TYR A 105 ? -11.68304 -8.53614 10.69739 0.338 21.12199 H ? A ? 101 HH 1
   ATOM 3489 CB B TYR A 105 ? -8.14768 -13.38142 11.41392 0.662 20.02896 C ? A ? 101 CB 1
   ATOM 3490 CG B TYR A 105 ? -8.97334 -12.24992 10.85583 0.662 17.22290 C ? A ? 101 CG 1
   ATOM 3491 CD1 B TYR A 105 ? -10.25980 -11.98496 11.32582 0.662 20.29528 C ? A ? 101 CD1 1
   ATOM 3492 CD2 B TYR A 105 ? -8.49321 -11.48610 9.79495 0.662 20.13183 C ? A ? 101 CD2 1
   ATOM 3493 CE1 B TYR A 105 ? -11.01839 -10.97709 10.78272 0.662 17.43295 C ? A ? 101 CE1 1
   ATOM 3494 CE2 B TYR A 105 ? -9.27744 -10.42488 9.22971 0.662 19.68141 C ? A ? 101 CE2 1
   ATOM 3495 CZ B TYR A 105 ? -10.49587 -10.17973 9.76997 0.662 24.70088 C ? A ? 101 CZ 1
   ATOM 3496 OH B TYR A 105 ? -11.25361 -9.14561 9.23694 0.662 26.67241 O ? A ? 101 OH 1
   ATOM 3497 HB2 B TYR A 105 ? -7.48273 -13.58621 10.73804 0.662 23.97996 H ? A ? 101 HB2 1
   ATOM 3498 HB3 B TYR A 105 ? -8.75562 -14.12997 11.51874 0.662 23.97996 H ? A ? 101 HB3 1
   ATOM 3499 HD1 B TYR A 105 ? -10.60921 -12.49884 12.01772 0.662 24.29954 H ? A ? 101 HD1 1
   ATOM 3500 HD2 B TYR A 105 ? -7.64999 -11.66665 9.44669 0.662 24.10340 H ? A ? 101 HD2 1
   ATOM 3501 HE1 B TYR A 105 ? -11.88244 -10.82759 11.09249 0.662 20.86474 H ? A ? 101 HE1 1
   ATOM 3502 HE2 B TYR A 105 ? -8.95940 -9.92149 8.51532 0.662 23.56290 H ? A ? 101 HE2 1
   ATOM 3503 HH B TYR A 105 ? -10.90862 -8.87675 8.51980 0.662 31.95210 H ? A ? 101 HH 1
   ATOM 3504 N . TYR A 106 ? -5.30455 -12.35960 12.07680 1.000 14.15244 N ? A ? 102 N 1
   ATOM 3505 CA . TYR A 106 ? -4.37384 -11.33984 11.62767 1.000 13.64637 C ? A ? 102 CA 1
   ATOM 3506 C . TYR A 106 ? -4.49229 -11.07602 10.13460 1.000 13.39424 C ? A ? 102 C 1
   ATOM 3507 O . TYR A 106 ? -4.64683 -12.01108 9.34191 1.000 15.37109 O ? A ? 102 O 1
   ATOM 3508 H . TYR A 106 ? -5.03116 -13.16493 11.94916 1.000 16.92813 H ? A ? 102 H 1
   ATOM 3509 HA . TYR A 106 ? -4.59121 -10.54214 12.13494 1.000 16.32085 H ? A ? 102 HA 1
   ATOM 3510 CB A TYR A 106 ? -2.89212 -11.77164 11.84281 0.613 15.74594 C ? A ? 102 CB 1
   ATOM 3511 CG A TYR A 106 ? -2.38605 -11.96891 13.26381 0.613 11.95890 C ? A ? 102 CG 1
   ATOM 3512 CD1 A TYR A 106 ? -3.05648 -11.50974 14.39475 0.613 11.06397 C ? A ? 102 CD1 1
   ATOM 3513 CD2 A TYR A 106 ? -1.24017 -12.72549 13.51480 0.613 12.35546 C ? A ? 102 CD2 1
   ATOM 3514 CE1 A TYR A 106 ? -2.58523 -11.70033 15.67281 0.613 11.09802 C ? A ? 102 CE1 1
   ATOM 3515 CE2 A TYR A 106 ? -0.76949 -12.92337 14.77836 0.613 13.07291 C ? A ? 102 CE2 1
   ATOM 3516 CZ A TYR A 106 ? -1.41093 -12.42024 15.90153 0.613 12.54563 C ? A ? 102 CZ 1
   ATOM 3517 OH A TYR A 106 ? -1.01049 -12.61605 17.22668 0.613 16.08386 O ? A ? 102 OH 1
   ATOM 3518 HB2 A TYR A 106 ? -2.76516 -12.61806 11.38635 0.613 18.84033 H ? A ? 102 HB2 1
   ATOM 3519 HB3 A TYR A 106 ? -2.32839 -11.09114 11.44278 0.613 18.84033 H ? A ? 102 HB3 1
   ATOM 3520 HD1 A TYR A 106 ? -3.85893 -11.05371 14.28072 0.613 13.22196 H ? A ? 102 HD1 1
   ATOM 3521 HD2 A TYR A 106 ? -0.78454 -13.10569 12.79873 0.613 14.77176 H ? A ? 102 HD2 1
   ATOM 3522 HE1 A TYR A 106 ? -3.05432 -11.34548 16.39318 0.613 13.26282 H ? A ? 102 HE1 1
   ATOM 3523 HE2 A TYR A 106 ? 0.01188 -13.41464 14.89241 0.613 15.63269 H ? A ? 102 HE2 1
   ATOM 3524 HH A TYR A 106 ? -0.21905 -12.89661 17.24917 0.613 19.24583 H ? A ? 102 HH 1
   ATOM 3525 CB B TYR A 106 ? -2.88805 -11.74235 11.87044 0.387 15.73331 C ? A ? 102 CB 1
   ATOM 3526 CG B TYR A 106 ? -2.38738 -11.84681 13.30460 0.387 11.60634 C ? A ? 102 CG 1
   ATOM 3527 CD1 B TYR A 106 ? -3.02818 -11.23338 14.36223 0.387 12.16822 C ? A ? 102 CD1 1
   ATOM 3528 CD2 B TYR A 106 ? -1.26563 -12.62617 13.62666 0.387 11.88959 C ? A ? 102 CD2 1
   ATOM 3529 CE1 B TYR A 106 ? -2.58425 -11.37726 15.68866 0.387 13.12367 C ? A ? 102 CE1 1
   ATOM 3530 CE2 B TYR A 106 ? -0.80864 -12.73644 14.91649 0.387 12.74020 C ? A ? 102 CE2 1
   ATOM 3531 CZ B TYR A 106 ? -1.45107 -12.11347 15.97086 0.387 9.67688 C ? A ? 102 CZ 1
   ATOM 3532 OH B TYR A 106 ? -1.01909 -12.22255 17.29683 0.387 11.65442 O ? A ? 102 OH 1
   ATOM 3533 HB2 B TYR A 106 ? -2.75071 -12.61359 11.46674 0.387 18.82518 H ? A ? 102 HB2 1
   ATOM 3534 HB3 B TYR A 106 ? -2.32991 -11.08157 11.43142 0.387 18.82518 H ? A ? 102 HB3 1
   ATOM 3535 HD1 B TYR A 106 ? -3.77688 -10.70856 14.19217 0.387 14.54707 H ? A ? 102 HD1 1
   ATOM 3536 HD2 B TYR A 106 ? -0.81996 -13.08005 12.94823 0.387 14.21272 H ? A ? 102 HD2 1
   ATOM 3537 HE1 B TYR A 106 ? -3.05715 -10.97380 16.38038 0.387 15.69361 H ? A ? 102 HE1 1
   ATOM 3538 HE2 B TYR A 106 ? -0.04737 -13.24316 15.08558 0.387 15.23344 H ? A ? 102 HE2 1
   ATOM 3539 HH B TYR A 106 ? -0.22141 -12.48495 17.31845 0.387 13.93051 H ? A ? 102 HH 1
   ATOM 3540 N A LYS A 107 ? -4.29349 -9.82815 9.71020 0.362 13.32433 N ? A ? 103 N 1
   ATOM 3541 CA A LYS A 107 ? -4.04390 -9.55095 8.29980 0.362 12.93421 C ? A ? 103 CA 1
   ATOM 3542 C A LYS A 107 ? -2.76471 -8.73282 8.17829 0.362 13.25021 C ? A ? 103 C 1
   ATOM 3543 O A LYS A 107 ? -2.62092 -7.69758 8.83781 0.362 14.95531 O ? A ? 103 O 1
   ATOM 3544 CB A LYS A 107 ? -5.21490 -8.83751 7.59465 0.362 21.81431 C ? A ? 103 CB 1
   ATOM 3545 CG A LYS A 107 ? -6.30098 -9.84439 7.10866 0.362 16.83212 C ? A ? 103 CG 1
   ATOM 3546 CD A LYS A 107 ? -7.19117 -9.24836 6.01094 0.362 24.29912 C ? A ? 103 CD 1
   ATOM 3547 CE A LYS A 107 ? -8.26957 -10.23408 5.57740 0.362 33.36955 C ? A ? 103 CE 1
   ATOM 3548 NZ A LYS A 107 ? -9.34385 -9.57806 4.78100 0.362 31.65582 N ? A ? 103 NZ 1
   ATOM 3549 H A LYS A 107 ? -4.29885 -9.13355 10.21727 0.363 15.93440 H ? A ? 103 H 1
   ATOM 3550 HA A LYS A 107 ? -3.92494 -10.39697 7.84045 0.363 15.46625 H ? A ? 103 HA 1
   ATOM 3551 HB2 A LYS A 107 ? -5.63047 -8.21770 8.21436 0.363 26.12237 H ? A ? 103 HB2 1
   ATOM 3552 HB3 A LYS A 107 ? -4.87744 -8.35792 6.82199 0.363 26.12237 H ? A ? 103 HB3 1
   ATOM 3553 HG2 A LYS A 107 ? -5.86630 -10.63382 6.74984 0.363 20.14375 H ? A ? 103 HG2 1
   ATOM 3554 HG3 A LYS A 107 ? -6.86715 -10.08882 7.85740 0.363 20.14375 H ? A ? 103 HG3 1
   ATOM 3555 HD2 A LYS A 107 ? -7.62517 -8.44860 6.34700 0.363 29.10414 H ? A ? 103 HD2 1
   ATOM 3556 HD3 A LYS A 107 ? -6.64721 -9.03070 5.23787 0.363 29.10414 H ? A ? 103 HD3 1
   ATOM 3557 HE2 A LYS A 107 ? -7.86701 -10.92597 5.02956 0.363 39.98866 H ? A ? 103 HE2 1
   ATOM 3558 HE3 A LYS A 107 ? -8.67553 -10.62878 6.36500 0.363 39.98866 H ? A ? 103 HE3 1
   ATOM 3559 HZ1 A LYS A 107 ? -9.98502 -9.28041 5.32174 0.363 37.93219 H ? A ? 103 HZ1 1
   ATOM 3560 HZ2 A LYS A 107 ? -9.00850 -8.89115 4.32514 0.363 37.93219 H ? A ? 103 HZ2 1
   ATOM 3561 HZ3 A LYS A 107 ? -9.69664 -10.16042 4.20785 0.363 37.93219 H ? A ? 103 HZ3 1
   ATOM 3562 N B LYS A 107 ? -4.32983 -9.81670 9.74785 0.405 13.52822 N ? A ? 103 N 1
   ATOM 3563 CA B LYS A 107 ? -4.10489 -9.43493 8.36643 0.405 12.65778 C ? A ? 103 CA 1
   ATOM 3564 C B LYS A 107 ? -2.77598 -8.69762 8.30753 0.405 13.20877 C ? A ? 103 C 1
   ATOM 3565 O B LYS A 107 ? -2.57276 -7.75130 9.07147 0.405 15.36633 O ? A ? 103 O 1
   ATOM 3566 CB B LYS A 107 ? -5.23237 -8.54868 7.81329 0.405 20.70791 C ? A ? 103 CB 1
   ATOM 3567 CG B LYS A 107 ? -6.56637 -9.29604 7.67695 0.405 22.97224 C ? A ? 103 CG 1
   ATOM 3568 CD B LYS A 107 ? -7.44205 -8.70405 6.54226 0.405 29.75485 C ? A ? 103 CD 1
   ATOM 3569 CE B LYS A 107 ? -8.65949 -9.59241 6.23631 0.405 46.97355 C ? A ? 103 CE 1
   ATOM 3570 NZ B LYS A 107 ? -9.21256 -9.45170 4.85471 0.405 32.25508 N ? A ? 103 NZ 1
   ATOM 3571 H B LYS A 107 ? -4.34699 -9.14707 10.28720 0.405 16.17907 H ? A ? 103 H 1
   ATOM 3572 HA B LYS A 107 ? -4.07043 -10.22642 7.80675 0.405 15.13454 H ? A ? 103 HA 1
   ATOM 3573 HB2 B LYS A 107 ? -5.36830 -7.79968 8.41448 0.405 24.79470 H ? A ? 103 HB2 1
   ATOM 3574 HB3 B LYS A 107 ? -4.97781 -8.22668 6.93441 0.405 24.79470 H ? A ? 103 HB3 1
   ATOM 3575 HG2 B LYS A 107 ? -6.39216 -10.22794 7.47175 0.405 27.51189 H ? A ? 103 HG2 1
   ATOM 3576 HG3 B LYS A 107 ? -7.05944 -9.22618 8.50935 0.405 27.51189 H ? A ? 103 HG3 1
   ATOM 3577 HD2 B LYS A 107 ? -7.76443 -7.82928 6.81011 0.405 35.65103 H ? A ? 103 HD2 1
   ATOM 3578 HD3 B LYS A 107 ? -6.91073 -8.62870 5.73422 0.405 35.65103 H ? A ? 103 HD3 1
   ATOM 3579 HE2 B LYS A 107 ? -8.40044 -10.51997 6.35210 0.405 56.31346 H ? A ? 103 HE2 1
   ATOM 3580 HE3 B LYS A 107 ? -9.36935 -9.36619 6.85747 0.405 56.31346 H ? A ? 103 HE3 1
   ATOM 3581 HZ1 B LYS A 107 ? -8.93255 -10.12518 4.34469 0.405 38.65130 H ? A ? 103 HZ1 1
   ATOM 3582 HZ2 B LYS A 107 ? -10.10215 -9.45953 4.88068 0.405 38.65130 H ? A ? 103 HZ2 1
   ATOM 3583 HZ3 B LYS A 107 ? -8.94086 -8.68443 4.49474 0.405 38.65130 H ? A ? 103 HZ3 1
   ATOM 3584 N C LYS A 107 ? -4.32134 -9.80949 9.76721 0.233 13.43605 N ? A ? 103 N 1
   ATOM 3585 CA C LYS A 107 ? -4.14079 -9.36558 8.39796 0.233 12.65531 C ? A ? 103 CA 1
   ATOM 3586 C C LYS A 107 ? -2.78152 -8.68833 8.30492 0.233 13.26064 C ? A ? 103 C 1
   ATOM 3587 O C LYS A 107 ? -2.51587 -7.75331 9.06653 0.233 15.30541 O ? A ? 103 O 1
   ATOM 3588 CB C LYS A 107 ? -5.23805 -8.37757 7.98855 0.233 19.02776 C ? A ? 103 CB 1
   ATOM 3589 CG C LYS A 107 ? -6.63475 -8.94847 8.05206 0.233 20.35424 C ? A ? 103 CG 1
   ATOM 3590 CD C LYS A 107 ? -6.99193 -9.68652 6.75953 0.233 28.90879 C ? A ? 103 CD 1
   ATOM 3591 CE C LYS A 107 ? -8.42210 -10.20978 6.79500 0.233 33.17356 C ? A ? 103 CE 1
   ATOM 3592 NZ C LYS A 107 ? -8.83998 -10.71261 5.44930 0.233 33.33976 N ? A ? 103 NZ 1
   ATOM 3593 H C LYS A 107 ? -4.30614 -9.15707 10.32733 0.233 16.06846 H ? A ? 103 H 1
   ATOM 3594 HA C LYS A 107 ? -4.17306 -10.12257 7.79230 0.233 15.13158 H ? A ? 103 HA 1
   ATOM 3595 HB2 C LYS A 107 ? -5.20488 -7.61228 8.58364 0.233 22.77851 H ? A ? 103 HB2 1
   ATOM 3596 HB3 C LYS A 107 ? -5.07631 -8.09466 7.07493 0.233 22.77851 H ? A ? 103 HB3 1
   ATOM 3597 HG2 C LYS A 107 ? -6.69293 -9.57652 8.78898 0.233 24.37029 H ? A ? 103 HG2 1
   ATOM 3598 HG3 C LYS A 107 ? -7.27183 -8.22811 8.17900 0.233 24.37029 H ? A ? 103 HG3 1
   ATOM 3599 HD2 C LYS A 107 ? -6.90786 -9.07866 6.00830 0.233 34.63576 H ? A ? 103 HD2 1
   ATOM 3600 HD3 C LYS A 107 ? -6.39357 -10.44121 6.64421 0.233 34.63576 H ? A ? 103 HD3 1
   ATOM 3601 HE2 C LYS A 107 ? -8.48324 -10.94117 7.42922 0.233 39.75347 H ? A ? 103 HE2 1
   ATOM 3602 HE3 C LYS A 107 ? -9.02213 -9.49360 7.05566 0.233 39.75347 H ? A ? 103 HE3 1
   ATOM 3603 HZ1 C LYS A 107 ? -9.63380 -10.37451 5.23105 0.233 39.95291 H ? A ? 103 HZ1 1
   ATOM 3604 HZ2 C LYS A 107 ? -8.24371 -10.46956 4.83490 0.233 39.95291 H ? A ? 103 HZ2 1
   ATOM 3605 HZ3 C LYS A 107 ? -8.89748 -11.60068 5.46058 0.233 39.95291 H ? A ? 103 HZ3 1
   ATOM 3606 N A THR A 108 ? -1.85672 -9.19811 7.32142 0.362 13.55237 N ? A ? 104 N 1
   ATOM 3607 CA A THR A 108 ? -0.51322 -8.64232 7.20616 0.362 13.24570 C ? A ? 104 CA 1
   ATOM 3608 C A THR A 108 ? -0.13566 -8.26043 5.77624 0.362 14.87752 C ? A ? 104 C 1
   ATOM 3609 O A THR A 108 ? -0.42866 -8.97749 4.80963 0.362 12.68011 O ? A ? 104 O 1
   ATOM 3610 CB A THR A 108 ? 0.53079 -9.63710 7.76678 0.362 13.66415 C ? A ? 104 CB 1
   ATOM 3611 OG1 A THR A 108 ? 0.73324 -10.74450 6.88743 0.362 14.90296 O ? A ? 104 OG1 1
   ATOM 3612 CG2 A THR A 108 ? 0.12636 -10.19540 9.12516 0.362 13.51619 C ? A ? 104 CG2 1
   ATOM 3613 H A THR A 108 ? -2.00117 -9.85275 6.78275 0.363 16.20805 H ? A ? 104 H 1
   ATOM 3614 HA A THR A 108 ? -0.49821 -7.81225 7.70782 0.363 15.84004 H ? A ? 104 HA 1
   ATOM 3615 HB A THR A 108 ? 1.35680 -9.13747 7.86156 0.363 16.34218 H ? A ? 104 HB 1
   ATOM 3616 HG1 A THR A 108 ? 0.00289 -11.13314 6.74200 0.363 17.82876 H ? A ? 104 HG1 1
   ATOM 3617 HG21 A THR A 108 ? 0.87328 -10.66724 9.52564 0.363 16.16463 H ? A ? 104 HG21 1
   ATOM 3618 HG22 A THR A 108 ? -0.14194 -9.47298 9.71423 0.363 16.16463 H ? A ? 104 HG22 1
   ATOM 3619 HG23 A THR A 108 ? -0.61648 -10.81076 9.02311 0.363 16.16463 H ? A ? 104 HG23 1
   ATOM 3620 N B THR A 108 ? -1.88259 -9.13712 7.41611 0.405 13.15344 N ? A ? 104 N 1
   ATOM 3621 CA B THR A 108 ? -0.55900 -8.53295 7.28776 0.405 13.44167 C ? A ? 104 CA 1
   ATOM 3622 C B THR A 108 ? -0.23390 -8.08764 5.86296 0.405 14.98381 C ? A ? 104 C 1
   ATOM 3623 O B THR A 108 ? -0.65609 -8.70944 4.88326 0.405 16.17180 O ? A ? 104 O 1
   ATOM 3624 CB B THR A 108 ? 0.54837 -9.48915 7.78790 0.405 14.38459 C ? A ? 104 CB 1
   ATOM 3625 OG1 B THR A 108 ? 0.66068 -10.66034 6.98459 0.405 14.80988 O ? A ? 104 OG1 1
   ATOM 3626 CG2 B THR A 108 ? 0.32300 -9.95553 9.21568 0.405 13.21354 C ? A ? 104 CG2 1
   ATOM 3627 H B THR A 108 ? -2.02387 -9.78838 6.87251 0.405 15.72933 H ? A ? 104 H 1
   ATOM 3628 HA B THR A 108 ? -0.56839 -7.72545 7.82512 0.405 16.07520 H ? A ? 104 HA 1
   ATOM 3629 HB B THR A 108 ? 1.36822 -8.97298 7.73982 0.405 17.20672 H ? A ? 104 HB 1
   ATOM 3630 HG1 B THR A 108 ? 0.81817 -10.44786 6.18731 0.405 17.71707 H ? A ? 104 HG1 1
   ATOM 3631 HG21 B THR A 108 ? 1.07557 -10.49068 9.51259 0.405 15.80145 H ? A ? 104 HG21 1
   ATOM 3632 HG22 B THR A 108 ? 0.22959 -9.18994 9.80393 0.405 15.80145 H ? A ? 104 HG22 1
   ATOM 3633 HG23 B THR A 108 ? -0.48385 -10.49159 9.26614 0.405 15.80145 H ? A ? 104 HG23 1
   ATOM 3634 N C THR A 108 ? -1.92955 -9.15745 7.38472 0.233 13.18338 N ? A ? 104 N 1
   ATOM 3635 CA C THR A 108 ? -0.56698 -8.64705 7.26114 0.233 13.38685 C ? A ? 104 CA 1
   ATOM 3636 C C THR A 108 ? -0.19538 -8.28839 5.82363 0.233 14.83653 C ? A ? 104 C 1
   ATOM 3637 O C THR A 108 ? -0.59461 -8.96168 4.86819 0.233 14.73552 O ? A ? 104 O 1
   ATOM 3638 CB C THR A 108 ? 0.46053 -9.66833 7.81975 0.233 13.47394 C ? A ? 104 CB 1
   ATOM 3639 OG1 C THR A 108 ? 0.64973 -10.76830 6.92586 0.233 14.87243 O ? A ? 104 OG1 1
   ATOM 3640 CG2 C THR A 108 ? 0.02830 -10.23022 9.16937 0.233 13.68741 C ? A ? 104 CG2 1
   ATOM 3641 H C THR A 108 ? -2.12343 -9.77551 6.81902 0.233 15.76526 H ? A ? 104 H 1
   ATOM 3642 HA C THR A 108 ? -0.52135 -7.81926 7.76471 0.233 16.00943 H ? A ? 104 HA 1
   ATOM 3643 HB C THR A 108 ? 1.29751 -9.19009 7.92770 0.233 16.11393 H ? A ? 104 HB 1
   ATOM 3644 HG1 C THR A 108 ? 0.83721 -10.48518 6.15756 0.233 17.79212 H ? A ? 104 HG1 1
   ATOM 3645 HG21 C THR A 108 ? 0.74327 -10.76302 9.55126 0.233 16.37009 H ? A ? 104 HG21 1
   ATOM 3646 HG22 C THR A 108 ? -0.18367 -9.50530 9.77803 0.233 16.37009 H ? A ? 104 HG22 1
   ATOM 3647 HG23 C THR A 108 ? -0.75688 -10.78916 9.05994 0.233 16.37009 H ? A ? 104 HG23 1
   ATOM 3648 N A ARG A 109 ? 0.56423 -7.13119 5.65762 0.362 14.05159 N ? A ? 105 N 1
   ATOM 3649 CA A ARG A 109 ? 1.10096 -6.67602 4.38641 0.362 15.31127 C ? A ? 105 CA 1
   ATOM 3650 C A ARG A 109 ? 2.52162 -6.20527 4.62131 0.362 14.76437 C ? A ? 105 C 1
   ATOM 3651 O A ARG A 109 ? 2.74728 -5.28635 5.40140 0.362 15.55494 O ? A ? 105 O 1
   ATOM 3652 CB A ARG A 109 ? 0.26039 -5.54713 3.78043 0.362 16.69018 C ? A ? 105 CB 1
   ATOM 3653 CG A ARG A 109 ? 0.82429 -5.02116 2.46097 0.362 19.09022 C ? A ? 105 CG 1
   ATOM 3654 CD A ARG A 109 ? -0.08407 -3.96988 1.79740 0.362 20.40257 C ? A ? 105 CD 1
   ATOM 3655 NE A ARG A 109 ? 0.56987 -3.38517 0.62813 0.362 25.63912 N ? A ? 105 NE 1
   ATOM 3656 CZ A ARG A 109 ? 0.37375 -3.77322 -0.62788 0.362 36.31143 C ? A ? 105 CZ 1
   ATOM 3657 NH1 A ARG A 109 ? -0.54693 -4.67607 -0.94649 0.362 29.94284 N ? A ? 105 NH1 1
   ATOM 3658 NH2 A ARG A 109 ? 1.11865 -3.24078 -1.59618 0.362 27.91985 N ? A ? 105 NH2 1
   ATOM 3659 H A ARG A 109 ? 0.74189 -6.60539 6.31456 0.363 16.80711 H ? A ? 105 H 1
   ATOM 3660 HA A ARG A 109 ? 1.10585 -7.41417 3.75711 0.363 18.31873 H ? A ? 105 HA 1
   ATOM 3661 HB2 A ARG A 109 ? -0.63559 -5.87826 3.61169 0.363 19.97342 H ? A ? 105 HB2 1
   ATOM 3662 HB3 A ARG A 109 ? 0.22822 -4.80783 4.40756 0.363 19.97342 H ? A ? 105 HB3 1
   ATOM 3663 HG2 A ARG A 109 ? 1.68623 -4.60872 2.62787 0.363 22.85346 H ? A ? 105 HG2 1
   ATOM 3664 HG3 A ARG A 109 ? 0.92506 -5.76190 1.84288 0.363 22.85346 H ? A ? 105 HG3 1
   ATOM 3665 HD2 A ARG A 109 ? -0.91010 -4.38993 1.51081 0.363 24.42829 H ? A ? 105 HD2 1
   ATOM 3666 HD3 A ARG A 109 ? -0.27500 -3.26047 2.43080 0.363 24.42829 H ? A ? 105 HD3 1
   ATOM 3667 HE A ARG A 109 ? 1.12358 -2.74114 0.76315 0.363 30.71215 H ? A ? 105 HE 1
   ATOM 3668 HH11 A ARG A 109 ? -1.03609 -5.02667 -0.33215 0.363 35.87661 H ? A ? 105 HH11 1
   ATOM 3669 HH12 A ARG A 109 ? -0.65387 -4.91004 -1.76711 0.363 35.87661 H ? A ? 105 HH12 1
   ATOM 3670 HH21 A ARG A 109 ? 1.71730 -2.65380 -1.40469 0.363 33.44902 H ? A ? 105 HH21 1
   ATOM 3671 HH22 A ARG A 109 ? 1.00070 -3.48417 -2.41255 0.363 33.44902 H ? A ? 105 HH22 1
   ATOM 3672 N B ARG A 109 ? 0.50369 -6.97395 5.75919 0.405 14.07182 N ? A ? 105 N 1
   ATOM 3673 CA B ARG A 109 ? 1.09761 -6.53356 4.50655 0.405 15.42557 C ? A ? 105 CA 1
   ATOM 3674 C B ARG A 109 ? 2.54784 -6.17784 4.76821 0.405 14.12793 C ? A ? 105 C 1
   ATOM 3675 O B ARG A 109 ? 2.83489 -5.37881 5.65260 0.405 15.10785 O ? A ? 105 O 1
   ATOM 3676 CB B ARG A 109 ? 0.40414 -5.30091 3.89707 0.405 16.09467 C ? A ? 105 CB 1
   ATOM 3677 CG B ARG A 109 ? 1.02996 -4.85961 2.55717 0.405 17.58159 C ? A ? 105 CG 1
   ATOM 3678 CD B ARG A 109 ? 0.55350 -3.47640 2.04422 0.405 21.99997 C ? A ? 105 CD 1
   ATOM 3679 NE B ARG A 109 ? 1.00787 -3.18868 0.67885 0.405 21.66250 N ? A ? 105 NE 1
   ATOM 3680 CZ B ARG A 109 ? 2.17049 -2.62990 0.36175 0.405 16.06903 C ? A ? 105 CZ 1
   ATOM 3681 NH1 B ARG A 109 ? 2.99157 -2.16920 1.28331 0.405 24.69207 N ? A ? 105 NH1 1
   ATOM 3682 NH2 B ARG A 109 ? 2.49271 -2.47267 -0.91746 0.405 26.06764 N ? A ? 105 NH2 1
   ATOM 3683 H B ARG A 109 ? 0.67338 -6.45044 6.42005 0.405 16.83139 H ? A ? 105 H 1
   ATOM 3684 HA B ARG A 109 ? 1.02359 -7.26202 3.87033 0.405 18.45589 H ? A ? 105 HA 1
   ATOM 3685 HB2 B ARG A 109 ? -0.52904 -5.51165 3.73687 0.405 19.25881 H ? A ? 105 HB2 1
   ATOM 3686 HB3 B ARG A 109 ? 0.47488 -4.56005 4.51918 0.405 19.25881 H ? A ? 105 HB3 1
   ATOM 3687 HG2 B ARG A 109 ? 1.99277 -4.81405 2.66592 0.405 21.04311 H ? A ? 105 HG2 1
   ATOM 3688 HG3 B ARG A 109 ? 0.80332 -5.51545 1.87936 0.405 21.04311 H ? A ? 105 HG3 1
   ATOM 3689 HD2 B ARG A 109 ? -0.41625 -3.45476 2.04801 0.405 26.34517 H ? A ? 105 HD2 1
   ATOM 3690 HD3 B ARG A 109 ? 0.90305 -2.78519 2.62813 0.405 26.34517 H ? A ? 105 HD3 1
   ATOM 3691 HE B ARG A 109 ? 0.47989 -3.39834 0.03318 0.405 25.94020 H ? A ? 105 HE 1
   ATOM 3692 HH11 B ARG A 109 ? 2.78009 -2.22620 2.11495 0.405 29.57569 H ? A ? 105 HH11 1
   ATOM 3693 HH12 B ARG A 109 ? 3.73903 -1.81147 1.05323 0.405 29.57569 H ? A ? 105 HH12 1
   ATOM 3694 HH21 B ARG A 109 ? 1.95034 -2.73183 -1.53250 0.405 31.22637 H ? A ? 105 HH21 1
   ATOM 3695 HH22 B ARG A 109 ? 3.24366 -2.11173 -1.13052 0.405 31.22637 H ? A ? 105 HH22 1
   ATOM 3696 N C ARG A 109 ? 0.59380 -7.22148 5.68087 0.233 14.07289 N ? A ? 105 N 1
   ATOM 3697 CA C ARG A 109 ? 1.18692 -6.84307 4.40863 0.233 14.85205 C ? A ? 105 CA 1
   ATOM 3698 C C ARG A 109 ? 2.58307 -6.31623 4.67636 0.233 14.85627 C ? A ? 105 C 1
   ATOM 3699 O C ARG A 109 ? 2.76942 -5.51504 5.59060 0.233 14.25402 O ? A ? 105 O 1
   ATOM 3700 CB C ARG A 109 ? 0.37064 -5.76568 3.68287 0.233 16.15721 C ? A ? 105 CB 1
   ATOM 3701 CG C ARG A 109 ? 0.96922 -5.34988 2.33659 0.233 18.75246 C ? A ? 105 CG 1
   ATOM 3702 CD C ARG A 109 ? 0.30352 -4.10419 1.75370 0.233 20.65935 C ? A ? 105 CD 1
   ATOM 3703 NE C ARG A 109 ? 0.67135 -3.88694 0.35637 0.233 26.44033 N ? A ? 105 NE 1
   ATOM 3704 CZ C ARG A 109 ? 1.76866 -3.25992 -0.05108 0.233 16.67348 C ? A ? 105 CZ 1
   ATOM 3705 NH1 C ARG A 109 ? 2.62952 -2.74483 0.80425 0.233 20.29897 N ? A ? 105 NH1 1
   ATOM 3706 NH2 C ARG A 109 ? 1.99305 -3.12358 -1.35675 0.233 25.61292 N ? A ? 105 NH2 1
   ATOM 3707 H C ARG A 109 ? 0.80239 -6.69153 6.32527 0.233 16.83267 H ? A ? 105 H 1
   ATOM 3708 HA C ARG A 109 ? 1.23024 -7.62344 3.83413 0.233 17.76767 H ? A ? 105 HA 1
   ATOM 3709 HB2 C ARG A 109 ? -0.52213 -6.10746 3.51838 0.233 19.33386 H ? A ? 105 HB2 1
   ATOM 3710 HB3 C ARG A 109 ? 0.32536 -4.97617 4.24459 0.233 19.33386 H ? A ? 105 HB3 1
   ATOM 3711 HG2 C ARG A 109 ? 1.91253 -5.15766 2.45540 0.233 22.44816 H ? A ? 105 HG2 1
   ATOM 3712 HG3 C ARG A 109 ? 0.85570 -6.07486 1.70223 0.233 22.44816 H ? A ? 105 HG3 1
   ATOM 3713 HD2 C ARG A 109 ? -0.65996 -4.20616 1.80055 0.233 24.73643 H ? A ? 105 HD2 1
   ATOM 3714 HD3 C ARG A 109 ? 0.58004 -3.32679 2.26368 0.233 24.73643 H ? A ? 105 HD3 1
   ATOM 3715 HE C ARG A 109 ? 0.13742 -4.18754 -0.24709 0.233 31.67360 H ? A ? 105 HE 1
   ATOM 3716 HH11 C ARG A 109 ? 2.48718 -2.81053 1.64984 0.233 24.30396 H ? A ? 105 HH11 1
   ATOM 3717 HH12 C ARG A 109 ? 3.33344 -2.34312 0.51663 0.233 24.30396 H ? A ? 105 HH12 1
   ATOM 3718 HH21 C ARG A 109 ? 1.43043 -3.43992 -1.92508 0.233 30.68071 H ? A ? 105 HH21 1
   ATOM 3719 HH22 C ARG A 109 ? 2.70056 -2.71922 -1.63155 0.233 30.68071 H ? A ? 105 HH22 1
   ATOM 3720 N A ALA A 110 ? 3.46255 -6.84653 3.94727 0.362 14.52360 N ? A ? 106 N 1
   ATOM 3721 CA A ALA A 110 ? 4.88441 -6.61139 4.11013 0.362 15.45440 C ? A ? 106 CA 1
   ATOM 3722 C A ALA A 110 ? 5.54483 -6.28641 2.77902 0.362 15.22441 C ? A ? 106 C 1
   ATOM 3723 O A ALA A 110 ? 5.08144 -6.69713 1.70339 0.362 15.64630 O ? A ? 106 O 1
   ATOM 3724 CB A ALA A 110 ? 5.53282 -7.85433 4.76112 0.362 14.81152 C ? A ? 106 CB 1
   ATOM 3725 H A ALA A 110 ? 3.29265 -7.45235 3.36099 0.363 17.37353 H ? A ? 106 H 1
   ATOM 3726 HA A ALA A 110 ? 5.03715 -5.83421 4.67009 0.363 18.49049 H ? A ? 106 HA 1
   ATOM 3727 HB1 A ALA A 110 ? 6.47826 -7.68371 4.89501 0.363 17.71903 H ? A ? 106 HB1 1
   ATOM 3728 HB2 A ALA A 110 ? 5.10335 -8.02437 5.61407 0.363 17.71903 H ? A ? 106 HB2 1
   ATOM 3729 HB3 A ALA A 110 ? 5.41429 -8.61676 4.17328 0.363 17.71903 H ? A ? 106 HB3 1
   ATOM 3730 N B ALA A 110 ? 3.44767 -6.77198 3.99370 0.405 14.33931 N ? A ? 106 N 1
   ATOM 3731 CA B ALA A 110 ? 4.88176 -6.57897 4.12035 0.405 15.52078 C ? A ? 106 CA 1
   ATOM 3732 C B ALA A 110 ? 5.51964 -6.31614 2.76172 0.405 15.24432 C ? A ? 106 C 1
   ATOM 3733 O B ALA A 110 ? 5.03720 -6.77094 1.71276 0.405 15.51179 O ? A ? 106 O 1
   ATOM 3734 CB B ALA A 110 ? 5.50484 -7.81924 4.80353 0.405 14.73343 C ? A ? 106 CB 1
   ATOM 3735 H B ALA A 110 ? 3.24038 -7.31525 3.36006 0.405 17.15238 H ? A ? 106 H 1
   ATOM 3736 HA B ALA A 110 ? 5.07502 -5.79077 4.65167 0.405 18.57014 H ? A ? 106 HA 1
   ATOM 3737 HB1 B ALA A 110 ? 6.45811 -7.67528 4.91058 0.405 17.62532 H ? A ? 106 HB1 1
   ATOM 3738 HB2 B ALA A 110 ? 5.08962 -7.94376 5.67127 0.405 17.62532 H ? A ? 106 HB2 1
   ATOM 3739 HB3 B ALA A 110 ? 5.34838 -8.59823 4.24712 0.405 17.62532 H ? A ? 106 HB3 1
   ATOM 3740 N C ALA A 110 ? 3.55107 -6.75969 3.87777 0.233 14.92975 N ? A ? 106 N 1
   ATOM 3741 CA C ALA A 110 ? 4.93810 -6.37481 4.07113 0.233 15.61538 C ? A ? 106 CA 1
   ATOM 3742 C C ALA A 110 ? 5.70515 -6.35068 2.75627 0.233 15.37770 C ? A ? 106 C 1
   ATOM 3743 O C ALA A 110 ? 5.41741 -7.10003 1.81059 0.233 11.24069 O ? A ? 106 O 1
   ATOM 3744 CB C ALA A 110 ? 5.61401 -7.32904 5.06032 0.233 14.92571 C ? A ? 106 CB 1
   ATOM 3745 H C ALA A 110 ? 3.42486 -7.28917 3.21194 0.233 17.86091 H ? A ? 106 H 1
   ATOM 3746 HA C ALA A 110 ? 4.96470 -5.46590 4.40888 0.233 18.68366 H ? A ? 106 HA 1
   ATOM 3747 HB1 C ALA A 110 ? 6.53995 -7.06299 5.17325 0.233 17.85606 H ? A ? 106 HB1 1
   ATOM 3748 HB2 C ALA A 110 ? 5.15035 -7.28246 5.91105 0.233 17.85606 H ? A ? 106 HB2 1
   ATOM 3749 HB3 C ALA A 110 ? 5.56982 -8.23192 4.70852 0.233 17.85606 H ? A ? 106 HB3 1
   ATOM 3750 N A GLU A 111 ? 6.63929 -5.52720 2.87830 0.362 14.71603 N ? A ? 107 N 1
   ATOM 3751 CA A GLU A 111 ? 7.55553 -5.28159 1.76980 0.362 15.56351 C ? A ? 107 CA 1
   ATOM 3752 C A GLU A 111 ? 8.91567 -5.82401 2.16460 0.362 13.97908 C ? A ? 107 C 1
   ATOM 3753 O A GLU A 111 ? 9.44442 -5.46504 3.23054 0.362 14.88483 O ? A ? 107 O 1
   ATOM 3754 CB A GLU A 111 ? 7.68371 -3.78950 1.43299 0.362 16.63533 C ? A ? 107 CB 1
   ATOM 3755 CG A GLU A 111 ? 6.43171 -3.21764 0.78098 0.362 14.37395 C ? A ? 107 CG 1
   ATOM 3756 CD A GLU A 111 ? 6.46592 -1.71364 0.55282 0.362 30.18325 C ? A ? 107 CD 1
   ATOM 3757 OE1 A GLU A 111 ? 7.55268 -1.12097 0.48419 0.362 21.32245 O ? A ? 107 OE1 1
   ATOM 3758 OE2 A GLU A 111 ? 5.37124 -1.11934 0.45419 0.362 31.31813 O ? A ? 107 OE2 1
   ATOM 3759 H A GLU A 111 ? 6.87702 -5.13183 3.60408 0.363 17.60445 H ? A ? 107 H 1
   ATOM 3760 HA A GLU A 111 ? 7.22581 -5.73291 0.97703 0.363 18.62142 H ? A ? 107 HA 1
   ATOM 3761 HB2 A GLU A 111 ? 7.84777 -3.29501 2.25120 0.363 19.90759 H ? A ? 107 HB2 1
   ATOM 3762 HB3 A GLU A 111 ? 8.42383 -3.66805 0.81787 0.363 19.90759 H ? A ? 107 HB3 1
   ATOM 3763 HG2 A GLU A 111 ? 6.31261 -3.64139 -0.08340 0.363 17.19394 H ? A ? 107 HG2 1
   ATOM 3764 HG3 A GLU A 111 ? 5.67125 -3.40906 1.35190 0.363 17.19394 H ? A ? 107 HG3 1
   ATOM 3765 N B GLU A 111 ? 6.61908 -5.56186 2.79703 0.405 14.82103 N ? A ? 107 N 1
   ATOM 3766 CA B GLU A 111 ? 7.52469 -5.42430 1.66038 0.405 15.33347 C ? A ? 107 CA 1
   ATOM 3767 C B GLU A 111 ? 8.89321 -5.91908 2.09886 0.405 13.73597 C ? A ? 107 C 1
   ATOM 3768 O B GLU A 111 ? 9.38786 -5.53213 3.17560 0.405 15.27008 O ? A ? 107 O 1
   ATOM 3769 CB B GLU A 111 ? 7.62944 -3.98059 1.15051 0.405 16.79036 C ? A ? 107 CB 1
   ATOM 3770 CG B GLU A 111 ? 6.45032 -3.60147 0.26431 0.405 19.70542 C ? A ? 107 CG 1
   ATOM 3771 CD B GLU A 111 ? 6.54294 -2.23062 -0.36664 0.405 22.05229 C ? A ? 107 CD 1
   ATOM 3772 OE1 B GLU A 111 ? 7.63672 -1.63759 -0.42052 0.405 19.99529 O ? A ? 107 OE1 1
   ATOM 3773 OE2 B GLU A 111 ? 5.47503 -1.75653 -0.81243 0.405 23.73360 O ? A ? 107 OE2 1
   ATOM 3774 H B GLU A 111 ? 6.86542 -5.11016 3.48615 0.405 17.73044 H ? A ? 107 H 1
   ATOM 3775 HA B GLU A 111 ? 7.19357 -5.95841 0.92148 0.405 18.34537 H ? A ? 107 HA 1
   ATOM 3776 HB2 B GLU A 111 ? 7.64643 -3.37551 1.90846 0.405 20.09364 H ? A ? 107 HB2 1
   ATOM 3777 HB3 B GLU A 111 ? 8.44291 -3.88447 0.63096 0.405 20.09364 H ? A ? 107 HB3 1
   ATOM 3778 HG2 B GLU A 111 ? 6.38530 -4.24887 -0.45510 0.405 23.59171 H ? A ? 107 HG2 1
   ATOM 3779 HG3 B GLU A 111 ? 5.64292 -3.62032 0.80157 0.405 23.59171 H ? A ? 107 HG3 1
   ATOM 3780 N C GLU A 111 ? 6.70559 -5.48089 2.71754 0.233 14.85095 N ? A ? 107 N 1
   ATOM 3781 CA C GLU A 111 ? 7.64136 -5.43340 1.60567 0.233 15.42992 C ? A ? 107 CA 1
   ATOM 3782 C C GLU A 111 ? 8.95801 -6.06438 2.03554 0.233 13.97122 C ? A ? 107 C 1
   ATOM 3783 O C GLU A 111 ? 9.46595 -5.78732 3.13543 0.233 14.91475 O ? A ? 107 O 1
   ATOM 3784 CB C GLU A 111 ? 7.87498 -4.00190 1.12420 0.233 16.46332 C ? A ? 107 CB 1
   ATOM 3785 CG C GLU A 111 ? 8.35391 -3.03371 2.17533 0.233 20.40938 C ? A ? 107 CG 1
   ATOM 3786 CD C GLU A 111 ? 8.75996 -1.69371 1.56230 0.233 25.50417 C ? A ? 107 CD 1
   ATOM 3787 OE1 C GLU A 111 ? 8.74469 -1.59506 0.31096 0.233 29.27042 O ? A ? 107 OE1 1
   ATOM 3788 OE2 C GLU A 111 ? 9.06647 -0.75314 2.32672 0.233 30.22568 O ? A ? 107 OE2 1
   ATOM 3789 H C GLU A 111 ? 6.86413 -4.90082 3.33234 0.233 17.76634 H ? A ? 107 H 1
   ATOM 3790 HA C GLU A 111 ? 7.27729 -5.93716 0.86096 0.233 18.46111 H ? A ? 107 HA 1
   ATOM 3791 HB2 C GLU A 111 ? 8.54498 -4.02146 0.42304 0.233 19.70119 H ? A ? 107 HB2 1
   ATOM 3792 HB3 C GLU A 111 ? 7.03846 -3.65748 0.77420 0.233 19.70119 H ? A ? 107 HB3 1
   ATOM 3793 HG2 C GLU A 111 ? 7.64044 -2.87370 2.81271 0.233 24.43647 H ? A ? 107 HG2 1
   ATOM 3794 HG3 C GLU A 111 ? 9.12563 -3.40812 2.62827 0.233 24.43647 H ? A ? 107 HG3 1
   ATOM 3795 N A VAL A 112 ? 9.48819 -6.68171 1.31738 0.362 15.17154 N ? A ? 108 N 1
   ATOM 3796 CA A VAL A 112 ? 10.80370 -7.26654 1.55259 0.362 13.83295 C ? A ? 108 CA 1
   ATOM 3797 C A VAL A 112 ? 11.71421 -6.86134 0.40084 0.362 15.48823 C ? A ? 108 C 1
   ATOM 3798 O A VAL A 112 ? 11.32401 -6.98025 -0.77371 0.362 14.37603 O ? A ? 108 O 1
   ATOM 3799 CB A VAL A 112 ? 10.75360 -8.80152 1.64689 0.362 12.76053 C ? A ? 108 CB 1
   ATOM 3800 CG1 A VAL A 112 ? 12.09894 -9.38025 1.95587 0.362 16.27540 C ? A ? 108 CG1 1
   ATOM 3801 CG2 A VAL A 112 ? 9.73919 -9.26148 2.72062 0.362 14.82724 C ? A ? 108 CG2 1
   ATOM 3802 H A VAL A 112 ? 9.12307 -6.94368 0.58413 0.363 18.15105 H ? A ? 108 H 1
   ATOM 3803 HA A VAL A 112 ? 11.15188 -6.91385 2.38642 0.363 16.54474 H ? A ? 108 HA 1
   ATOM 3804 HB A VAL A 112 ? 10.46868 -9.13243 0.78074 0.363 15.25784 H ? A ? 108 HB 1
   ATOM 3805 HG11 A VAL A 112 ? 12.00219 -10.32990 2.12823 0.363 19.47568 H ? A ? 108 HG11 1
   ATOM 3806 HG12 A VAL A 112 ? 12.68515 -9.24004 1.19587 0.363 19.47568 H ? A ? 108 HG12 1
   ATOM 3807 HG13 A VAL A 112 ? 12.46103 -8.93712 2.73909 0.363 19.47568 H ? A ? 108 HG13 1
   ATOM 3808 HG21 A VAL A 112 ? 9.74670 -10.23031 2.76771 0.363 17.73789 H ? A ? 108 HG21 1
   ATOM 3809 HG22 A VAL A 112 ? 9.99503 -8.88664 3.57791 0.363 17.73789 H ? A ? 108 HG22 1
   ATOM 3810 HG23 A VAL A 112 ? 8.85465 -8.94915 2.47376 0.363 17.73789 H ? A ? 108 HG23 1
   ATOM 3811 N B VAL A 112 ? 9.49710 -6.78610 1.27857 0.405 15.07578 N ? A ? 108 N 1
   ATOM 3812 CA B VAL A 112 ? 10.79164 -7.40611 1.55626 0.405 14.04065 C ? A ? 108 CA 1
   ATOM 3813 C B VAL A 112 ? 11.72344 -6.99849 0.42162 0.405 14.57351 C ? A ? 108 C 1
   ATOM 3814 O B VAL A 112 ? 11.54380 -7.44658 -0.71959 0.405 14.01630 O ? A ? 108 O 1
   ATOM 3815 CB B VAL A 112 ? 10.70786 -8.93604 1.61958 0.405 12.94256 C ? A ? 108 CB 1
   ATOM 3816 CG1 B VAL A 112 ? 12.01822 -9.56190 1.96768 0.405 15.43380 C ? A ? 108 CG1 1
   ATOM 3817 CG2 B VAL A 112 ? 9.63828 -9.39851 2.64472 0.405 13.99049 C ? A ? 108 CG2 1
   ATOM 3818 H B VAL A 112 ? 9.16114 -7.03792 0.52802 0.405 18.03614 H ? A ? 108 H 1
   ATOM 3819 HA B VAL A 112 ? 11.12589 -7.07231 2.40346 0.405 16.79399 H ? A ? 108 HA 1
   ATOM 3820 HB B VAL A 112 ? 10.45447 -9.23527 0.73237 0.405 15.47628 H ? A ? 108 HB 1
   ATOM 3821 HG11 B VAL A 112 ? 11.89624 -10.51984 2.05925 0.405 18.46577 H ? A ? 108 HG11 1
   ATOM 3822 HG12 B VAL A 112 ? 12.65503 -9.37568 1.26009 0.405 18.46577 H ? A ? 108 HG12 1
   ATOM 3823 HG13 B VAL A 112 ? 12.33472 -9.18726 2.80456 0.405 18.46577 H ? A ? 108 HG13 1
   ATOM 3824 HG21 B VAL A 112 ? 9.62213 -10.36808 2.66858 0.405 16.73379 H ? A ? 108 HG21 1
   ATOM 3825 HG22 B VAL A 112 ? 9.86837 -9.04988 3.52017 0.405 16.73379 H ? A ? 108 HG22 1
   ATOM 3826 HG23 B VAL A 112 ? 8.77145 -9.05988 2.37119 0.405 16.73379 H ? A ? 108 HG23 1
   ATOM 3827 N C VAL A 112 ? 9.49401 -6.93122 1.17856 0.233 14.70988 N ? A ? 108 N 1
   ATOM 3828 CA C VAL A 112 ? 10.79210 -7.56916 1.37305 0.233 14.87183 C ? A ? 108 CA 1
   ATOM 3829 C C VAL A 112 ? 11.67067 -7.09950 0.21603 0.233 13.86755 C ? A ? 108 C 1
   ATOM 3830 O C VAL A 112 ? 11.38728 -7.40164 -0.95526 0.233 12.73077 O ? A ? 108 O 1
   ATOM 3831 CB C VAL A 112 ? 10.69447 -9.10074 1.39652 0.233 12.32575 C ? A ? 108 CB 1
   ATOM 3832 CG1 C VAL A 112 ? 11.99856 -9.72301 1.81722 0.233 14.67920 C ? A ? 108 CG1 1
   ATOM 3833 CG2 C VAL A 112 ? 9.56681 -9.56571 2.34640 0.233 12.38350 C ? A ? 108 CG2 1
   ATOM 3834 H C VAL A 112 ? 9.10841 -7.17406 0.44922 0.233 17.59707 H ? A ? 108 H 1
   ATOM 3835 HA C VAL A 112 ? 11.17853 -7.28187 2.21509 0.233 17.79140 H ? A ? 108 HA 1
   ATOM 3836 HB C VAL A 112 ? 10.48840 -9.39824 0.49656 0.233 14.73611 H ? A ? 108 HB 1
   ATOM 3837 HG11 C VAL A 112 ? 11.89549 -10.68724 1.84019 0.233 17.56025 H ? A ? 108 HG11 1
   ATOM 3838 HG12 C VAL A 112 ? 12.68579 -9.47895 1.17764 0.233 17.56025 H ? A ? 108 HG12 1
   ATOM 3839 HG13 C VAL A 112 ? 12.23537 -9.39456 2.69867 0.233 17.56025 H ? A ? 108 HG13 1
   ATOM 3840 HG21 C VAL A 112 ? 9.59135 -10.53290 2.41608 0.233 14.80541 H ? A ? 108 HG21 1
   ATOM 3841 HG22 C VAL A 112 ? 9.70551 -9.16752 3.21996 0.233 14.80541 H ? A ? 108 HG22 1
   ATOM 3842 HG23 C VAL A 112 ? 8.71253 -9.28166 1.98527 0.233 14.80541 H ? A ? 108 HG23 1
   ATOM 3843 N A LYS A 113 ? 12.89936 -6.33115 0.73634 0.362 13.50886 N ? A ? 109 N 1
   ATOM 3844 CA A LYS A 113 ? 13.84232 -5.89337 -0.29137 0.362 15.51160 C ? A ? 109 CA 1
   ATOM 3845 C A LYS A 113 ? 15.19158 -5.55580 0.33871 0.362 11.88348 C ? A ? 109 C 1
   ATOM 3846 O A LYS A 113 ? 15.29881 -5.41193 1.55597 0.362 15.84458 O ? A ? 109 O 1
   ATOM 3847 CB A LYS A 113 ? 13.28250 -4.67653 -1.04157 0.362 19.42621 C ? A ? 109 CB 1
   ATOM 3848 CG A LYS A 113 ? 13.19515 -3.37919 -0.21644 0.362 14.99527 C ? A ? 109 CG 1
   ATOM 3849 CD A LYS A 113 ? 12.43079 -2.27166 -0.97852 0.362 22.95033 C ? A ? 109 CD 1
   ATOM 3850 CE A LYS A 113 ? 12.24051 -1.02185 -0.15686 0.362 29.79013 C ? A ? 109 CE 1
   ATOM 3851 NZ A LYS A 113 ? 11.28625 -1.20661 0.98568 0.362 45.25362 N ? A ? 109 NZ 1
   ATOM 3852 H A LYS A 113 ? 13.17267 -6.21787 1.54385 0.363 16.15584 H ? A ? 109 H 1
   ATOM 3853 HA A LYS A 113 ? 13.99519 -6.62815 -0.90588 0.363 18.55912 H ? A ? 109 HA 1
   ATOM 3854 HB2 A LYS A 113 ? 13.85491 -4.49711 -1.80384 0.363 23.25666 H ? A ? 109 HB2 1
   ATOM 3855 HB3 A LYS A 113 ? 12.38540 -4.88910 -1.34309 0.363 23.25666 H ? A ? 109 HB3 1
   ATOM 3856 HG2 A LYS A 113 ? 12.72574 -3.55747 0.61348 0.363 17.93953 H ? A ? 109 HG2 1
   ATOM 3857 HG3 A LYS A 113 ? 14.09066 -3.05724 -0.02853 0.363 17.93953 H ? A ? 109 HG3 1
   ATOM 3858 HD2 A LYS A 113 ? 12.93046 -2.03312 -1.77497 0.363 27.48560 H ? A ? 109 HD2 1
   ATOM 3859 HD3 A LYS A 113 ? 11.55357 -2.60462 -1.22452 0.363 27.48560 H ? A ? 109 HD3 1
   ATOM 3860 HE2 A LYS A 113 ? 13.09708 -0.75335 0.21071 0.363 35.69335 H ? A ? 109 HE2 1
   ATOM 3861 HE3 A LYS A 113 ? 11.88981 -0.32029 -0.72758 0.363 35.69335 H ? A ? 109 HE3 1
   ATOM 3862 HZ1 A LYS A 113 ? 10.81001 -0.46469 1.10754 0.363 54.24955 H ? A ? 109 HZ1 1
   ATOM 3863 HZ2 A LYS A 113 ? 10.73152 -1.88082 0.81298 0.363 54.24955 H ? A ? 109 HZ2 1
   ATOM 3864 HZ3 A LYS A 113 ? 11.73629 -1.38680 1.73207 0.363 54.24955 H ? A ? 109 HZ3 1
   ATOM 3865 N B LYS A 113 ? 12.67154 -6.09527 0.69945 0.405 12.33351 N ? A ? 109 N 1
   ATOM 3866 CA B LYS A 113 ? 13.50726 -5.59189 -0.38530 0.405 15.08110 C ? A ? 109 CA 1
   ATOM 3867 C B LYS A 113 ? 14.85253 -5.15632 0.17986 0.405 12.28166 C ? A ? 109 C 1
   ATOM 3868 O B LYS A 113 ? 14.97536 -4.88725 1.36992 0.405 15.26941 O ? A ? 109 O 1
   ATOM 3869 CB B LYS A 113 ? 12.80942 -4.43142 -1.10529 0.405 15.84693 C ? A ? 109 CB 1
   ATOM 3870 CG B LYS A 113 ? 12.44129 -3.22258 -0.23613 0.405 16.88709 C ? A ? 109 CG 1
   ATOM 3871 CD B LYS A 113 ? 11.61905 -2.22592 -1.04929 0.405 24.45335 C ? A ? 109 CD 1
   ATOM 3872 CE B LYS A 113 ? 11.23563 -0.98955 -0.27350 0.405 39.06454 C ? A ? 109 CE 1
   ATOM 3873 NZ B LYS A 113 ? 10.31775 -1.24905 0.89042 0.405 29.38677 N ? A ? 109 NZ 1
   ATOM 3874 H B LYS A 113 ? 12.84008 -5.77390 1.47914 0.405 14.74541 H ? A ? 109 H 1
   ATOM 3875 HA B LYS A 113 ? 13.67992 -6.29716 -1.02848 0.405 18.04253 H ? A ? 109 HA 1
   ATOM 3876 HB2 B LYS A 113 ? 13.39913 -4.11129 -1.80576 0.405 18.96152 H ? A ? 109 HB2 1
   ATOM 3877 HB3 B LYS A 113 ? 11.98579 -4.76688 -1.49259 0.405 18.96152 H ? A ? 109 HB3 1
   ATOM 3878 HG2 B LYS A 113 ? 11.91364 -3.51463 0.52361 0.405 20.20971 H ? A ? 109 HG2 1
   ATOM 3879 HG3 B LYS A 113 ? 13.24928 -2.78225 0.07072 0.405 20.20971 H ? A ? 109 HG3 1
   ATOM 3880 HD2 B LYS A 113 ? 12.13852 -1.94419 -1.81849 0.405 29.28923 H ? A ? 109 HD2 1
   ATOM 3881 HD3 B LYS A 113 ? 10.80133 -2.65819 -1.34149 0.405 29.28923 H ? A ? 109 HD3 1
   ATOM 3882 HE2 B LYS A 113 ? 12.04245 -0.57923 0.07518 0.405 46.82265 H ? A ? 109 HE2 1
   ATOM 3883 HE3 B LYS A 113 ? 10.78315 -0.37517 -0.87241 0.405 46.82265 H ? A ? 109 HE3 1
   ATOM 3884 HZ1 B LYS A 113 ? 9.96614 -0.48346 1.17739 0.405 35.20933 H ? A ? 109 HZ1 1
   ATOM 3885 HZ2 B LYS A 113 ? 9.65939 -1.79452 0.64318 0.405 35.20933 H ? A ? 109 HZ2 1
   ATOM 3886 HZ3 B LYS A 113 ? 10.77072 -1.62664 1.55701 0.405 35.20933 H ? A ? 109 HZ3 1
   ATOM 3887 N C LYS A 113 ? 12.69210 -6.29928 0.52339 0.233 14.92145 N ? A ? 109 N 1
   ATOM 3888 CA C LYS A 113 ? 13.50170 -5.70865 -0.53495 0.233 14.58304 C ? A ? 109 CA 1
   ATOM 3889 C C LYS A 113 ? 14.85976 -5.33510 0.04486 0.233 13.92861 C ? A ? 109 C 1
   ATOM 3890 O C LYS A 113 ? 15.06113 -5.35758 1.25578 0.233 12.94365 O ? A ? 109 O 1
   ATOM 3891 CB C LYS A 113 ? 12.80624 -4.48579 -1.13837 0.233 16.06090 C ? A ? 109 CB 1
   ATOM 3892 CG C LYS A 113 ? 12.86073 -3.24158 -0.27328 0.233 17.01256 C ? A ? 109 CG 1
   ATOM 3893 CD C LYS A 113 ? 12.11357 -2.08312 -0.92652 0.233 20.93958 C ? A ? 109 CD 1
   ATOM 3894 CE C LYS A 113 ? 12.44566 -0.77432 -0.25513 0.233 30.28731 C ? A ? 109 CE 1
   ATOM 3895 NZ C LYS A 113 ? 11.95285 -0.78964 1.14941 0.233 40.08989 N ? A ? 109 NZ 1
   ATOM 3896 H C LYS A 113 ? 12.92958 -6.08884 1.32272 0.233 17.85095 H ? A ? 109 H 1
   ATOM 3897 HA C LYS A 113 ? 13.64280 -6.36243 -1.23749 0.233 17.44486 H ? A ? 109 HA 1
   ATOM 3898 HB2 C LYS A 113 ? 13.23215 -4.27389 -1.98370 0.233 19.21829 H ? A ? 109 HB2 1
   ATOM 3899 HB3 C LYS A 113 ? 11.87165 -4.70171 -1.28268 0.233 19.21829 H ? A ? 109 HB3 1
   ATOM 3900 HG2 C LYS A 113 ? 12.44817 -3.42703 0.58480 0.233 20.36028 H ? A ? 109 HG2 1
   ATOM 3901 HG3 C LYS A 113 ? 13.78532 -2.97706 -0.14661 0.233 20.36028 H ? A ? 109 HG3 1
   ATOM 3902 HD2 C LYS A 113 ? 12.36734 -2.02130 -1.86069 0.233 25.07270 H ? A ? 109 HD2 1
   ATOM 3903 HD3 C LYS A 113 ? 11.15803 -2.23217 -0.85147 0.233 25.07270 H ? A ? 109 HD3 1
   ATOM 3904 HE2 C LYS A 113 ? 13.40692 -0.64463 -0.24740 0.233 36.28997 H ? A ? 109 HE2 1
   ATOM 3905 HE3 C LYS A 113 ? 12.01628 -0.04482 -0.72879 0.233 36.28997 H ? A ? 109 HE3 1
   ATOM 3906 HZ1 C LYS A 113 ? 12.39013 -0.18306 1.63206 0.233 48.05308 H ? A ? 109 HZ1 1
   ATOM 3907 HZ2 C LYS A 113 ? 11.08309 -0.60192 1.16889 0.233 48.05308 H ? A ? 109 HZ2 1
   ATOM 3908 HZ3 C LYS A 113 ? 12.08301 -1.59332 1.50892 0.233 48.05308 H ? A ? 109 HZ3 1
   ATOM 3909 N A PHE A 114 ? 16.24335 -5.40372 -0.52416 0.362 10.68435 N ? A ? 110 N 1
   ATOM 3910 CA A PHE A 114 ? 17.50266 -4.82214 -0.05324 0.362 15.75808 C ? A ? 110 CA 1
   ATOM 3911 C A PHE A 114 ? 17.38732 -3.29477 0.04070 0.362 14.98093 C ? A ? 110 C 1
   ATOM 3912 O A PHE A 114 ? 16.87661 -2.63788 -0.88554 0.362 23.02336 O ? A ? 110 O 1
   ATOM 3913 CB A PHE A 114 ? 18.66225 -5.21041 -0.98150 0.362 15.35578 C ? A ? 110 CB 1
   ATOM 3914 CG A PHE A 114 ? 19.14305 -6.61592 -0.81334 0.362 12.93260 C ? A ? 110 CG 1
   ATOM 3915 CD1 A PHE A 114 ? 20.11953 -6.90923 0.10504 0.362 15.52063 C ? A ? 110 CD1 1
   ATOM 3916 CD2 A PHE A 114 ? 18.58760 -7.65235 -1.53887 0.362 18.82716 C ? A ? 110 CD2 1
   ATOM 3917 CE1 A PHE A 114 ? 20.54594 -8.19460 0.31448 0.362 17.81852 C ? A ? 110 CE1 1
   ATOM 3918 CE2 A PHE A 114 ? 19.03448 -8.94744 -1.37629 0.362 19.58315 C ? A ? 110 CE2 1
   ATOM 3919 CZ A PHE A 114 ? 20.00357 -9.22585 -0.43710 0.362 14.20249 C ? A ? 110 CZ 1
   ATOM 3920 H A PHE A 114 ? 16.23548 -5.62714 -1.35459 0.363 12.76643 H ? A ? 110 H 1
   ATOM 3921 HA A PHE A 114 ? 17.69516 -5.16752 0.83251 0.363 18.85490 H ? A ? 110 HA 1
   ATOM 3922 HB2 A PHE A 114 ? 18.37028 -5.10820 -1.90086 0.363 18.37214 H ? A ? 110 HB2 1
   ATOM 3923 HB3 A PHE A 114 ? 19.41165 -4.62071 -0.80389 0.363 18.37214 H ? A ? 110 HB3 1
   ATOM 3924 HD1 A PHE A 114 ? 20.50131 -6.21876 0.59739 0.363 18.56997 H ? A ? 110 HD1 1
   ATOM 3925 HD2 A PHE A 114 ? 17.90421 -7.47480 -2.14414 0.363 22.53779 H ? A ? 110 HD2 1
   ATOM 3926 HE1 A PHE A 114 ? 21.19463 -8.37399 0.95629 0.363 21.32743 H ? A ? 110 HE1 1
   ATOM 3927 HE2 A PHE A 114 ? 18.68244 -9.63103 -1.89942 0.363 23.44499 H ? A ? 110 HE2 1
   ATOM 3928 HZ A PHE A 114 ? 20.29220 -10.10046 -0.30807 0.363 16.98819 H ? A ? 110 HZ 1
   ATOM 3929 N B PHE A 114 ? 15.88330 -5.05019 -0.69806 0.405 15.87093 N ? A ? 110 N 1
   ATOM 3930 CA B PHE A 114 ? 17.15786 -4.51521 -0.22045 0.405 15.95424 C ? A ? 110 CA 1
   ATOM 3931 C B PHE A 114 ? 17.07352 -2.99405 -0.04681 0.405 16.85092 C ? A ? 110 C 1
   ATOM 3932 O B PHE A 114 ? 16.49504 -2.28369 -0.89213 0.405 17.56482 O ? A ? 110 O 1
   ATOM 3933 CB B PHE A 114 ? 18.28362 -4.87204 -1.18811 0.405 19.15871 C ? A ? 110 CB 1
   ATOM 3934 CG B PHE A 114 ? 18.93061 -6.19109 -0.89823 0.405 15.13764 C ? A ? 110 CG 1
   ATOM 3935 CD1 B PHE A 114 ? 19.92831 -6.29665 0.02824 0.405 17.80264 C ? A ? 110 CD1 1
   ATOM 3936 CD2 B PHE A 114 ? 18.49545 -7.34264 -1.52814 0.405 18.73502 C ? A ? 110 CD2 1
   ATOM 3937 CE1 B PHE A 114 ? 20.51834 -7.52898 0.32051 0.405 17.67737 C ? A ? 110 CE1 1
   ATOM 3938 CE2 B PHE A 114 ? 19.08734 -8.56813 -1.26241 0.405 19.40077 C ? A ? 110 CE2 1
   ATOM 3939 CZ B PHE A 114 ? 20.08131 -8.66107 -0.32420 0.405 18.00081 C ? A ? 110 CZ 1
   ATOM 3940 H B PHE A 114 ? 15.85881 -5.27259 -1.52845 0.405 18.99032 H ? A ? 110 H 1
   ATOM 3941 HA B PHE A 114 ? 17.36640 -4.90842 0.64140 0.405 19.09029 H ? A ? 110 HA 1
   ATOM 3942 HB2 B PHE A 114 ? 17.92183 -4.91066 -2.08729 0.405 22.93565 H ? A ? 110 HB2 1
   ATOM 3943 HB3 B PHE A 114 ? 18.96913 -4.18778 -1.13543 0.405 22.93565 H ? A ? 110 HB3 1
   ATOM 3944 HD1 B PHE A 114 ? 20.22052 -5.53395 0.47299 0.405 21.30837 H ? A ? 110 HD1 1
   ATOM 3945 HD2 B PHE A 114 ? 17.79570 -7.29448 -2.13883 0.405 22.42723 H ? A ? 110 HD2 1
   ATOM 3946 HE1 B PHE A 114 ? 21.20288 -7.58275 0.94774 0.405 21.15805 H ? A ? 110 HE1 1
   ATOM 3947 HE2 B PHE A 114 ? 18.80932 -9.32763 -1.72149 0.405 23.22613 H ? A ? 110 HE2 1
   ATOM 3948 HZ B PHE A 114 ? 20.45883 -9.48718 -0.12440 0.405 21.54618 H ? A ? 110 HZ 1
   ATOM 3949 N C PHE A 114 ? 15.80876 -4.97965 -0.84108 0.233 14.22829 N ? A ? 110 N 1
   ATOM 3950 CA C PHE A 114 ? 17.10595 -4.50774 -0.36879 0.233 16.31964 C ? A ? 110 CA 1
   ATOM 3951 C C PHE A 114 ? 17.07489 -3.00077 -0.12383 0.233 17.25380 C ? A ? 110 C 1
   ATOM 3952 O C PHE A 114 ? 16.48988 -2.24319 -0.91083 0.233 17.54791 O ? A ? 110 O 1
   ATOM 3953 CB C PHE A 114 ? 18.19894 -4.85811 -1.37199 0.233 18.68036 C ? A ? 110 CB 1
   ATOM 3954 CG C PHE A 114 ? 18.77503 -6.22291 -1.16551 0.233 16.93466 C ? A ? 110 CG 1
   ATOM 3955 CD1 C PHE A 114 ? 18.16724 -7.33590 -1.73344 0.233 16.75379 C ? A ? 110 CD1 1
   ATOM 3956 CD2 C PHE A 114 ? 19.88929 -6.40399 -0.38203 0.233 16.57005 C ? A ? 110 CD2 1
   ATOM 3957 CE1 C PHE A 114 ? 18.69908 -8.60366 -1.53004 0.233 19.02893 C ? A ? 110 CE1 1
   ATOM 3958 CE2 C PHE A 114 ? 20.42199 -7.65366 -0.18201 0.233 17.94494 C ? A ? 110 CE2 1
   ATOM 3959 CZ C PHE A 114 ? 19.82313 -8.75870 -0.75131 0.233 17.94995 C ? A ? 110 CZ 1
   ATOM 3960 H C PHE A 114 ? 15.71920 -5.00542 -1.69601 0.233 17.01915 H ? A ? 110 H 1
   ATOM 3961 HA C PHE A 114 ? 17.31725 -4.94001 0.47346 0.233 19.52877 H ? A ? 110 HA 1
   ATOM 3962 HB2 C PHE A 114 ? 17.82613 -4.82412 -2.26684 0.233 22.36163 H ? A ? 110 HB2 1
   ATOM 3963 HB3 C PHE A 114 ? 18.91977 -4.21445 -1.28824 0.233 22.36163 H ? A ? 110 HB3 1
   ATOM 3964 HD1 C PHE A 114 ? 17.40189 -7.23211 -2.25148 0.233 20.04975 H ? A ? 110 HD1 1
   ATOM 3965 HD2 C PHE A 114 ? 20.28973 -5.66709 0.01988 0.233 19.82927 H ? A ? 110 HD2 1
   ATOM 3966 HE1 C PHE A 114 ? 18.29612 -9.34588 -1.91945 0.233 22.77992 H ? A ? 110 HE1 1
   ATOM 3967 HE2 C PHE A 114 ? 21.18672 -7.75529 0.33738 0.233 21.47913 H ? A ? 110 HE2 1
   ATOM 3968 HZ C PHE A 114 ? 20.17828 -9.60636 -0.60910 0.233 21.48514 H ? A ? 110 HZ 1
   ATOM 3969 N A GLU A 115 ? 17.83604 -2.74499 1.17456 0.362 17.92223 N ? A ? 111 N 1
   ATOM 3970 CA A GLU A 115 ? 17.95734 -1.30296 1.40728 0.362 20.37035 C ? A ? 111 CA 1
   ATOM 3971 C A GLU A 115 ? 19.44997 -1.09481 1.64525 0.362 17.77594 C ? A ? 111 C 1
   ATOM 3972 O A GLU A 115 ? 19.98522 -1.54113 2.66137 0.362 19.66118 O ? A ? 111 O 1
   ATOM 3973 CB A GLU A 115 ? 17.07302 -0.82495 2.57478 0.362 23.11477 C ? A ? 111 CB 1
   ATOM 3974 CG A GLU A 115 ? 15.54808 -1.16437 2.37005 0.362 15.29781 C ? A ? 111 CG 1
   ATOM 3975 CD A GLU A 115 ? 14.61386 -0.62296 3.44536 0.362 24.73729 C ? A ? 111 CD 1
   ATOM 3976 OE1 A GLU A 115 ? 15.05046 0.13390 4.33278 0.362 23.95454 O ? A ? 111 OE1 1
   ATOM 3977 OE2 A GLU A 115 ? 13.40597 -0.95238 3.38412 0.362 20.30641 O ? A ? 111 OE2 1
   ATOM 3978 H A GLU A 115 ? 18.08730 -3.20923 1.85349 0.363 21.45188 H ? A ? 111 H 1
   ATOM 3979 HA A GLU A 115 ? 17.66223 -0.77716 0.64745 0.363 24.38962 H ? A ? 111 HA 1
   ATOM 3980 HB2 A GLU A 115 ? 17.36899 -1.25692 3.39129 0.363 27.68293 H ? A ? 111 HB2 1
   ATOM 3981 HB3 A GLU A 115 ? 17.15681 0.13770 2.65957 0.363 27.68293 H ? A ? 111 HB3 1
   ATOM 3982 HG2 A GLU A 115 ? 15.26159 -0.79015 1.52224 0.363 18.30257 H ? A ? 111 HG2 1
   ATOM 3983 HG3 A GLU A 115 ? 15.44743 -2.12906 2.35783 0.363 18.30257 H ? A ? 111 HG3 1
   ATOM 3984 N B GLU A 115 ? 17.65596 -2.51747 1.05996 0.405 19.11327 N ? A ? 111 N 1
   ATOM 3985 CA B GLU A 115 ? 17.88637 -1.09599 1.35351 0.405 20.47338 C ? A ? 111 CA 1
   ATOM 3986 C B GLU A 115 ? 19.39016 -1.01843 1.64146 0.405 17.87607 C ? A ? 111 C 1
   ATOM 3987 O B GLU A 115 ? 19.86544 -1.42936 2.69919 0.405 20.08153 O ? A ? 111 O 1
   ATOM 3988 CB B GLU A 115 ? 17.00560 -0.58213 2.50872 0.405 22.12481 C ? A ? 111 CB 1
   ATOM 3989 CG B GLU A 115 ? 15.53122 -0.56355 2.09534 0.405 20.38199 C ? A ? 111 CG 1
   ATOM 3990 CD B GLU A 115 ? 14.52951 -0.13284 3.18740 0.405 28.17179 C ? A ? 111 CD 1
   ATOM 3991 OE1 B GLU A 115 ? 14.90054 0.27899 4.30373 0.405 23.40360 O ? A ? 111 OE1 1
   ATOM 3992 OE2 B GLU A 115 ? 13.32554 -0.24246 2.89417 0.405 28.34909 O ? A ? 111 OE2 1
   ATOM 3993 H B GLU A 115 ? 17.94238 -3.02649 1.69120 0.405 22.88113 H ? A ? 111 H 1
   ATOM 3994 HA B GLU A 115 ? 17.66104 -0.52702 0.60091 0.405 24.51326 H ? A ? 111 HA 1
   ATOM 3995 HB2 B GLU A 115 ? 17.10440 -1.16699 3.27623 0.405 26.49498 H ? A ? 111 HB2 1
   ATOM 3996 HB3 B GLU A 115 ? 17.27268 0.32050 2.74287 0.405 26.49498 H ? A ? 111 HB3 1
   ATOM 3997 HG2 B GLU A 115 ? 15.43108 0.05502 1.35491 0.405 24.40359 H ? A ? 111 HG2 1
   ATOM 3998 HG3 B GLU A 115 ? 15.28278 -1.45857 1.81584 0.405 24.40359 H ? A ? 111 HG3 1
   ATOM 3999 N C GLU A 115 ? 17.70543 -2.58450 0.97779 0.233 18.83766 N ? A ? 111 N 1
   ATOM 4000 CA C GLU A 115 ? 17.89714 -1.17724 1.34731 0.233 20.49906 C ? A ? 111 CA 1
   ATOM 4001 C C GLU A 115 ? 19.39629 -1.05092 1.63299 0.233 18.04412 C ? A ? 111 C 1
   ATOM 4002 O C GLU A 115 ? 19.87097 -1.42921 2.70558 0.233 20.01065 O ? A ? 111 O 1
   ATOM 4003 CB C GLU A 115 ? 17.01800 -0.77019 2.53983 0.233 22.91640 C ? A ? 111 CB 1
   ATOM 4004 CG C GLU A 115 ? 15.51173 -1.01469 2.27996 0.233 16.18884 C ? A ? 111 CG 1
   ATOM 4005 CD C GLU A 115 ? 14.58551 -0.59223 3.42249 0.233 24.72784 C ? A ? 111 CD 1
   ATOM 4006 OE1 C GLU A 115 ? 14.97366 0.22370 4.28366 0.233 23.62982 O ? A ? 111 OE1 1
   ATOM 4007 OE2 C GLU A 115 ? 13.43290 -1.07766 3.44272 0.233 20.69317 O ? A ? 111 OE2 1
   ATOM 4008 H C GLU A 115 ? 18.04717 -3.12355 1.55420 0.233 22.55040 H ? A ? 111 H 1
   ATOM 4009 HA C GLU A 115 ? 17.64945 -0.58051 0.62380 0.233 24.54407 H ? A ? 111 HA 1
   ATOM 4010 HB2 C GLU A 115 ? 17.27778 -1.29035 3.31626 0.233 27.44488 H ? A ? 111 HB2 1
   ATOM 4011 HB3 C GLU A 115 ? 17.14329 0.17526 2.71684 0.233 27.44488 H ? A ? 111 HB3 1
   ATOM 4012 HG2 C GLU A 115 ? 15.24963 -0.51310 1.49218 0.233 19.37182 H ? A ? 111 HG2 1
   ATOM 4013 HG3 C GLU A 115 ? 15.37498 -1.96323 2.13000 0.233 19.37182 H ? A ? 111 HG3 1
   ATOM 4014 N . GLY A 116 ? 20.14469 -0.55080 0.65198 1.000 27.24693 N ? A ? 112 N 1
   ATOM 4015 CA . GLY A 116 ? 21.60339 -0.67486 0.70586 1.000 36.74913 C ? A ? 112 CA 1
   ATOM 4016 C . GLY A 116 ? 21.96350 -2.15682 0.59281 1.000 25.04592 C ? A ? 112 C 1
   ATOM 4017 O . GLY A 116 ? 21.36081 -2.89178 -0.21794 1.000 27.08962 O ? A ? 112 O 1
   ATOM 4018 HA2 . GLY A 116 ? 22.01065 -0.18718 -0.02708 1.000 44.04416 H ? A ? 112 HA2 1
   ATOM 4019 HA3 . GLY A 116 ? 21.94096 -0.32402 1.54482 1.000 44.04416 H ? A ? 112 HA3 1
   ATOM 4020 H A GLY A 116 ? 19.82043 -0.13001 -0.02433 0.363 32.64152 H ? A ? 112 H 1
   ATOM 4021 H B GLY A 116 ? 19.84531 -0.16195 -0.05425 0.405 32.64152 H ? A ? 112 H 1
   ATOM 4022 H C GLY A 116 ? 19.84251 -0.14323 -0.04240 0.233 32.64152 H ? A ? 112 H 1
   ATOM 4023 N . ASP A 117 ? 22.83171 -2.61067 1.48760 1.000 20.20951 N ? A ? 113 N 1
   ATOM 4024 CA . ASP A 117 ? 23.28339 -3.97454 1.58650 1.000 19.84872 C ? A ? 113 CA 1
   ATOM 4025 C . ASP A 117 ? 22.47219 -4.84265 2.55063 1.000 19.39268 C ? A ? 113 C 1
   ATOM 4026 O . ASP A 117 ? 22.78894 -5.99619 2.73727 1.000 21.77932 O ? A ? 113 O 1
   ATOM 4027 H . ASP A 117 ? 23.19271 -2.10768 2.08450 1.000 24.19662 H ? A ? 113 H 1
   ATOM 4028 HA . ASP A 117 ? 23.20417 -4.37214 0.70529 1.000 23.76367 H ? A ? 113 HA 1
   ATOM 4029 CB A ASP A 117 ? 24.73463 -3.98410 2.04221 0.620 33.41320 C ? A ? 113 CB 1
   ATOM 4030 CG A ASP A 117 ? 25.01044 -2.98658 3.21632 0.620 46.77838 C ? A ? 113 CG 1
   ATOM 4031 OD1 A ASP A 117 ? 24.09672 -2.24584 3.76738 0.620 41.88770 O ? A ? 113 OD1 1
   ATOM 4032 OD2 A ASP A 117 ? 26.19851 -2.95527 3.58038 0.620 39.79799 O ? A ? 113 OD2 1
   ATOM 4033 HB2 A ASP A 117 ? 24.96386 -4.87598 2.34700 0.620 40.04105 H ? A ? 113 HB2 1
   ATOM 4034 HB3 A ASP A 117 ? 25.30134 -3.73254 1.29625 0.620 40.04105 H ? A ? 113 HB3 1
   ATOM 4035 CB B ASP A 117 ? 24.74463 -3.98676 2.03487 0.380 33.54680 C ? A ? 113 CB 1
   ATOM 4036 CG B ASP A 117 ? 25.01914 -3.01995 3.21207 0.380 46.39134 C ? A ? 113 CG 1
   ATOM 4037 OD1 B ASP A 117 ? 24.07778 -2.38401 3.79266 0.380 42.59149 O ? A ? 113 OD1 1
   ATOM 4038 OD2 B ASP A 117 ? 26.20990 -2.89205 3.54681 0.380 39.49017 O ? A ? 113 OD2 1
   ATOM 4039 HB2 B ASP A 117 ? 24.97945 -4.88301 2.32209 0.380 40.20136 H ? A ? 113 HB2 1
   ATOM 4040 HB3 B ASP A 117 ? 25.30580 -3.71930 1.29026 0.380 40.20136 H ? A ? 113 HB3 1
   ATOM 4041 N A THR A 118 ? 21.38747 -4.31469 3.10247 0.420 20.07870 N ? A ? 114 N 1
   ATOM 4042 CA A THR A 118 ? 20.64356 -4.97335 4.17099 0.420 15.45376 C ? A ? 114 CA 1
   ATOM 4043 C A THR A 118 ? 19.33456 -5.51885 3.64447 0.420 15.38709 C ? A ? 114 C 1
   ATOM 4044 O A THR A 118 ? 18.65332 -4.82808 2.90862 0.420 14.03177 O ? A ? 114 O 1
   ATOM 4045 CB A THR A 118 ? 20.40784 -3.95294 5.28721 0.420 16.44266 C ? A ? 114 CB 1
   ATOM 4046 OG1 A THR A 118 ? 21.67648 -3.30623 5.51113 0.420 19.18972 O ? A ? 114 OG1 1
   ATOM 4047 CG2 A THR A 118 ? 19.91333 -4.63182 6.56761 0.420 18.16172 C ? A ? 114 CG2 1
   ATOM 4048 H A THR A 118 ? 21.05382 -3.55698 2.86976 0.420 24.03965 H ? A ? 114 H 1
   ATOM 4049 HA A THR A 118 ? 21.12930 -5.73496 4.52440 0.420 18.48971 H ? A ? 114 HA 1
   ATOM 4050 HB A THR A 118 ? 19.72287 -3.30950 5.04697 0.420 19.67640 H ? A ? 114 HB 1
   ATOM 4051 HG1 A THR A 118 ? 21.63099 -2.81103 6.18812 0.420 22.97286 H ? A ? 114 HG1 1
   ATOM 4052 HG21 A THR A 118 ? 19.77276 -3.96885 7.26159 0.420 21.73926 H ? A ? 114 HG21 1
   ATOM 4053 HG22 A THR A 118 ? 19.07639 -5.09164 6.39734 0.420 21.73926 H ? A ? 114 HG22 1
   ATOM 4054 HG23 A THR A 118 ? 20.56945 -5.27621 6.87611 0.420 21.73926 H ? A ? 114 HG23 1
   ATOM 4055 N B THR A 118 ? 21.45771 -4.26789 3.19550 0.580 20.01657 N ? A ? 114 N 1
   ATOM 4056 CA B THR A 118 ? 20.63971 -4.98596 4.16648 0.580 15.35365 C ? A ? 114 CA 1
   ATOM 4057 C B THR A 118 ? 19.29913 -5.34634 3.52137 0.580 13.85130 C ? A ? 114 C 1
   ATOM 4058 O B THR A 118 ? 18.69660 -4.53110 2.83053 0.580 19.64158 O ? A ? 114 O 1
   ATOM 4059 CB B THR A 118 ? 20.43259 -4.13452 5.43359 0.580 18.73452 C ? A ? 114 CB 1
   ATOM 4060 OG1 B THR A 118 ? 21.68038 -3.99334 6.16804 0.580 13.69844 O ? A ? 114 OG1 1
   ATOM 4061 CG2 B THR A 118 ? 19.40773 -4.82388 6.34697 0.580 21.72105 C ? A ? 114 CG2 1
   ATOM 4062 H B THR A 118 ? 21.22121 -3.44857 3.08422 0.580 23.96509 H ? A ? 114 H 1
   ATOM 4063 HA B THR A 118 ? 21.07449 -5.80928 4.43853 0.580 18.36958 H ? A ? 114 HA 1
   ATOM 4064 HB B THR A 118 ? 20.11593 -3.25384 5.17858 0.580 22.42663 H ? A ? 114 HB 1
   ATOM 4065 HG1 B THR A 118 ? 21.53309 -3.65362 6.92203 0.580 16.38333 H ? A ? 114 HG1 1
   ATOM 4066 HG21 B THR A 118 ? 19.44209 -4.43671 7.23569 0.580 26.01047 H ? A ? 114 HG21 1
   ATOM 4067 HG22 B THR A 118 ? 18.51381 -4.70960 5.98817 0.580 26.01047 H ? A ? 114 HG22 1
   ATOM 4068 HG23 B THR A 118 ? 19.60329 -5.77194 6.40884 0.580 26.01047 H ? A ? 114 HG23 1
   ATOM 4069 N A LEU A 119 ? 18.99168 -6.75428 4.03821 0.420 14.62747 N ? A ? 115 N 1
   ATOM 4070 CA A LEU A 119 ? 17.68788 -7.33939 3.71665 0.420 19.59026 C ? A ? 115 CA 1
   ATOM 4071 C A LEU A 119 ? 16.69786 -6.93152 4.80912 0.420 11.30140 C ? A ? 115 C 1
   ATOM 4072 O A LEU A 119 ? 16.88531 -7.26504 5.98336 0.420 12.38295 O ? A ? 115 O 1
   ATOM 4073 CB A LEU A 119 ? 17.80328 -8.85610 3.59298 0.420 14.01427 C ? A ? 115 CB 1
   ATOM 4074 CG A LEU A 119 ? 16.66522 -9.62600 2.95574 0.420 12.09584 C ? A ? 115 CG 1
   ATOM 4075 CD1 A LEU A 119 ? 15.44342 -9.70461 3.87112 0.420 10.83683 C ? A ? 115 CD1 1
   ATOM 4076 CD2 A LEU A 119 ? 16.26764 -9.02133 1.59804 0.420 17.05099 C ? A ? 115 CD2 1
   ATOM 4077 H A LEU A 119 ? 19.50249 -7.27366 4.49527 0.420 17.49817 H ? A ? 115 H 1
   ATOM 4078 HA A LEU A 119 ? 17.35992 -7.00344 2.86783 0.420 23.45351 H ? A ? 115 HA 1
   ATOM 4079 HB2 A LEU A 119 ? 18.59370 -9.04575 3.06368 0.420 16.76233 H ? A ? 115 HB2 1
   ATOM 4080 HB3 A LEU A 119 ? 17.90981 -9.21393 4.48825 0.420 16.76233 H ? A ? 115 HB3 1
   ATOM 4081 HG A LEU A 119 ? 16.98120 -10.53082 2.80618 0.420 14.46021 H ? A ? 115 HG 1
   ATOM 4082 HD11 A LEU A 119 ? 14.82463 -10.36187 3.51615 0.420 12.94940 H ? A ? 115 HD11 1
   ATOM 4083 HD12 A LEU A 119 ? 15.73085 -9.96692 4.75964 0.420 12.94940 H ? A ? 115 HD12 1
   ATOM 4084 HD13 A LEU A 119 ? 15.01756 -8.83374 3.90488 0.420 12.94940 H ? A ? 115 HD13 1
   ATOM 4085 HD21 A LEU A 119 ? 15.64546 -9.61985 1.15582 0.420 20.40640 H ? A ? 115 HD21 1
   ATOM 4086 HD22 A LEU A 119 ? 15.84839 -8.15937 1.74684 0.420 20.40640 H ? A ? 115 HD22 1
   ATOM 4087 HD23 A LEU A 119 ? 17.06425 -8.91242 1.05541 0.420 20.40640 H ? A ? 115 HD23 1
   ATOM 4088 N B LEU A 119 ? 18.84882 -6.57796 3.75716 0.580 18.13865 N ? A ? 115 N 1
   ATOM 4089 CA B LEU A 119 ? 17.51366 -7.03138 3.35466 0.580 13.36005 C ? A ? 115 CA 1
   ATOM 4090 C B LEU A 119 ? 16.51334 -6.59489 4.42955 0.580 15.33012 C ? A ? 115 C 1
   ATOM 4091 O B LEU A 119 ? 16.67665 -6.91730 5.60099 0.580 15.46267 O ? A ? 115 O 1
   ATOM 4092 CB B LEU A 119 ? 17.56875 -8.54554 3.19774 0.580 13.76229 C ? A ? 115 CB 1
   ATOM 4093 CG B LEU A 119 ? 16.37398 -9.29280 2.60878 0.580 12.79953 C ? A ? 115 CG 1
   ATOM 4094 CD1 B LEU A 119 ? 15.21188 -9.33292 3.56612 0.580 15.82752 C ? A ? 115 CD1 1
   ATOM 4095 CD2 B LEU A 119 ? 16.04626 -8.63171 1.28133 0.580 15.49909 C ? A ? 115 CD2 1
   ATOM 4096 H B LEU A 119 ? 19.30647 -7.18580 4.15801 0.580 21.71158 H ? A ? 115 H 1
   ATOM 4097 HA B LEU A 119 ? 17.22515 -6.64187 2.51446 0.580 15.97727 H ? A ? 115 HA 1
   ATOM 4098 HB2 B LEU A 119 ? 18.32383 -8.74739 2.62328 0.580 16.45995 H ? A ? 115 HB2 1
   ATOM 4099 HB3 B LEU A 119 ? 17.71385 -8.92060 4.08044 0.580 16.45995 H ? A ? 115 HB3 1
   ATOM 4100 HG B LEU A 119 ? 16.57817 -10.22806 2.45226 0.580 15.30464 H ? A ? 115 HG 1
   ATOM 4101 HD11 B LEU A 119 ? 14.58832 -10.01753 3.27736 0.580 18.93823 H ? A ? 115 HD11 1
   ATOM 4102 HD12 B LEU A 119 ? 15.54168 -9.53941 4.45466 0.580 18.93823 H ? A ? 115 HD12 1
   ATOM 4103 HD13 B LEU A 119 ? 14.77466 -8.46704 3.56852 0.580 18.93823 H ? A ? 115 HD13 1
   ATOM 4104 HD21 B LEU A 119 ? 15.36610 -9.15389 0.82788 0.580 18.54411 H ? A ? 115 HD21 1
   ATOM 4105 HD22 B LEU A 119 ? 15.71791 -7.73432 1.44800 0.580 18.54411 H ? A ? 115 HD22 1
   ATOM 4106 HD23 B LEU A 119 ? 16.85032 -8.59452 0.74003 0.580 18.54411 H ? A ? 115 HD23 1
   ATOM 4107 N A VAL A 120 ? 15.67994 -6.18178 4.41941 0.420 16.06817 N ? A ? 116 N 1
   ATOM 4108 CA A VAL A 120 ? 14.71753 -5.57662 5.32782 0.420 14.05895 C ? A ? 116 CA 1
   ATOM 4109 C A VAL A 120 ? 13.33393 -6.10476 4.99645 0.420 13.28035 C ? A ? 116 C 1
   ATOM 4110 O A VAL A 120 ? 12.97494 -6.20876 3.81781 0.420 16.12045 O ? A ? 116 O 1
   ATOM 4111 CB A VAL A 120 ? 14.74182 -4.04369 5.21182 0.420 9.31828 C ? A ? 116 CB 1
   ATOM 4112 CG1 A VAL A 120 ? 13.77289 -3.39977 6.18195 0.420 11.82216 C ? A ? 116 CG1 1
   ATOM 4113 CG2 A VAL A 120 ? 16.12300 -3.50894 5.43495 0.420 12.62101 C ? A ? 116 CG2 1
   ATOM 4114 H A VAL A 120 ? 15.51730 -6.00008 3.59471 0.420 19.22701 H ? A ? 116 H 1
   ATOM 4115 HA A VAL A 120 ? 14.93169 -5.83029 6.23925 0.420 16.81594 H ? A ? 116 HA 1
   ATOM 4116 HB A VAL A 120 ? 14.46444 -3.81300 4.31141 0.420 11.12714 H ? A ? 116 HB 1
   ATOM 4117 HG11 A VAL A 120 ? 13.89680 -2.43795 6.16041 0.420 14.13180 H ? A ? 116 HG11 1
   ATOM 4118 HG12 A VAL A 120 ? 12.86655 -3.62251 5.91769 0.420 14.13180 H ? A ? 116 HG12 1
   ATOM 4119 HG13 A VAL A 120 ? 13.94931 -3.73610 7.07451 0.420 14.13180 H ? A ? 116 HG13 1
   ATOM 4120 HG21 A VAL A 120 ? 16.09079 -2.53948 5.43078 0.420 15.09042 H ? A ? 116 HG21 1
   ATOM 4121 HG22 A VAL A 120 ? 16.44957 -3.82537 6.29176 0.420 15.09042 H ? A ? 116 HG22 1
   ATOM 4122 HG23 A VAL A 120 ? 16.70228 -3.82371 4.72343 0.420 15.09042 H ? A ? 116 HG23 1
   ATOM 4123 N B VAL A 120 ? 15.52974 -5.79486 4.04688 0.580 14.52472 N ? A ? 116 N 1
   ATOM 4124 CA B VAL A 120 ? 14.60663 -5.17693 4.99249 0.580 10.59205 C ? A ? 116 CA 1
   ATOM 4125 C B VAL A 120 ? 13.19761 -5.73436 4.78689 0.580 11.53791 C ? A ? 116 C 1
   ATOM 4126 O B VAL A 120 ? 12.69480 -5.70114 3.66026 0.580 13.60543 O ? A ? 116 O 1
   ATOM 4127 CB B VAL A 120 ? 14.62227 -3.65435 4.80932 0.580 13.36025 C ? A ? 116 CB 1
   ATOM 4128 CG1 B VAL A 120 ? 13.65097 -3.03110 5.74993 0.580 18.92650 C ? A ? 116 CG1 1
   ATOM 4129 CG2 B VAL A 120 ? 16.02260 -3.08670 5.03942 0.580 14.21982 C ? A ? 116 CG2 1
   ATOM 4130 H B VAL A 120 ? 15.37190 -5.58920 3.22689 0.580 17.37487 H ? A ? 116 H 1
   ATOM 4131 HA B VAL A 120 ? 14.86600 -5.40877 5.89796 0.580 12.65566 H ? A ? 116 HA 1
   ATOM 4132 HB B VAL A 120 ? 14.36628 -3.44274 3.89795 0.580 15.97750 H ? A ? 116 HB 1
   ATOM 4133 HG11 B VAL A 120 ? 13.80031 -2.07286 5.76908 0.580 22.65700 H ? A ? 116 HG11 1
   ATOM 4134 HG12 B VAL A 120 ? 12.74991 -3.21940 5.44410 0.580 22.65700 H ? A ? 116 HG12 1
   ATOM 4135 HG13 B VAL A 120 ? 13.78461 -3.40445 6.63517 0.580 22.65700 H ? A ? 116 HG13 1
   ATOM 4136 HG21 B VAL A 120 ? 15.98032 -2.11823 5.00529 0.580 17.00899 H ? A ? 116 HG21 1
   ATOM 4137 HG22 B VAL A 120 ? 16.34050 -3.37345 5.90983 0.580 17.00899 H ? A ? 116 HG22 1
   ATOM 4138 HG23 B VAL A 120 ? 16.61499 -3.41658 4.34576 0.580 17.00899 H ? A ? 116 HG23 1
   ATOM 4139 N A ASN A 121 ? 12.58675 -6.45164 6.05027 0.420 12.86942 N ? A ? 117 N 1
   ATOM 4140 CA A ASN A 121 ? 11.16848 -6.85073 6.01545 0.420 12.45653 C ? A ? 117 CA 1
   ATOM 4141 C A ASN A 121 ? 10.40591 -5.78041 6.78735 0.420 14.20384 C ? A ? 117 C 1
   ATOM 4142 O A ASN A 121 ? 10.64188 -5.61451 7.98760 0.420 13.51588 O ? A ? 117 O 1
   ATOM 4143 CB A ASN A 121 ? 11.03561 -8.21184 6.67780 0.420 12.49976 C ? A ? 117 CB 1
   ATOM 4144 CG A ASN A 121 ? 9.62564 -8.78946 6.59904 0.420 12.89612 C ? A ? 117 CG 1
   ATOM 4145 OD1 A ASN A 121 ? 8.78436 -8.33250 5.80992 0.420 14.41925 O ? A ? 117 OD1 1
   ATOM 4146 ND2 A ASN A 121 ? 9.34717 -9.77622 7.44590 0.420 14.44252 N ? A ? 117 ND2 1
   ATOM 4147 H A ASN A 121 ? 12.89775 -6.46531 6.85195 0.420 15.38851 H ? A ? 117 H 1
   ATOM 4148 HA A ASN A 121 ? 10.80979 -6.90347 5.11575 0.420 14.89304 H ? A ? 117 HA 1
   ATOM 4149 HB2 A ASN A 121 ? 11.63657 -8.83410 6.23898 0.420 14.94491 H ? A ? 117 HB2 1
   ATOM 4150 HB3 A ASN A 121 ? 11.27071 -8.12869 7.61520 0.420 14.94491 H ? A ? 117 HB3 1
   ATOM 4151 HD21 A ASN A 121 ? 8.56678 -10.13757 7.44347 0.420 17.27623 H ? A ? 117 HD21 1
   ATOM 4152 HD22 A ASN A 121 ? 9.94749 -10.05301 7.99601 0.420 17.27623 H ? A ? 117 HD22 1
   ATOM 4153 N B ASN A 121 ? 12.57190 -6.22905 5.86767 0.580 15.77624 N ? A ? 117 N 1
   ATOM 4154 CA B ASN A 121 ? 11.16145 -6.68980 5.87759 0.580 13.48595 C ? A ? 117 CA 1
   ATOM 4155 C B ASN A 121 ? 10.39410 -5.71956 6.76560 0.580 13.94662 C ? A ? 117 C 1
   ATOM 4156 O B ASN A 121 ? 10.55253 -5.76324 7.99186 0.580 13.86500 O ? A ? 117 O 1
   ATOM 4157 CB B ASN A 121 ? 11.08429 -8.08301 6.45712 0.580 11.36569 C ? A ? 117 CB 1
   ATOM 4158 CG B ASN A 121 ? 9.67878 -8.64586 6.49049 0.580 13.85161 C ? A ? 117 CG 1
   ATOM 4159 OD1 B ASN A 121 ? 8.77351 -8.19427 5.79638 0.580 14.27984 O ? A ? 117 OD1 1
   ATOM 4160 ND2 B ASN A 121 ? 9.48533 -9.61868 7.33402 0.580 12.06428 N ? A ? 117 ND2 1
   ATOM 4161 H B ASN A 121 ? 12.95237 -6.31228 6.63442 0.580 18.87669 H ? A ? 117 H 1
   ATOM 4162 HA B ASN A 121 ? 10.79068 -6.68991 4.98125 0.580 16.12834 H ? A ? 117 HA 1
   ATOM 4163 HB2 B ASN A 121 ? 11.62927 -8.67724 5.91788 0.580 13.58403 H ? A ? 117 HB2 1
   ATOM 4164 HB3 B ASN A 121 ? 11.41746 -8.06236 7.36787 0.580 13.58403 H ? A ? 117 HB3 1
   ATOM 4165 HD21 B ASN A 121 ? 8.70856 -9.98161 7.40106 0.580 14.42234 H ? A ? 117 HD21 1
   ATOM 4166 HD22 B ASN A 121 ? 10.13434 -9.89828 7.82414 0.580 14.42234 H ? A ? 117 HD22 1
   ATOM 4167 N A ARG A 122 ? 9.54700 -5.04239 6.10048 0.420 12.47088 N ? A ? 118 N 1
   ATOM 4168 CA A ARG A 122 ? 8.67934 -4.03716 6.73157 0.420 14.54344 C ? A ? 118 CA 1
   ATOM 4169 C A ARG A 122 ? 7.23935 -4.51264 6.73493 0.420 13.85740 C ? A ? 118 C 1
   ATOM 4170 O A ARG A 122 ? 6.68661 -4.80622 5.66989 0.420 17.67196 O ? A ? 118 O 1
   ATOM 4171 CB A ARG A 122 ? 8.75552 -2.69043 5.99985 0.420 17.19010 C ? A ? 118 CB 1
   ATOM 4172 CG A ARG A 122 ? 10.05501 -1.97857 6.18138 0.420 12.79740 C ? A ? 118 CG 1
   ATOM 4173 CD A ARG A 122 ? 9.98855 -0.68375 5.43325 0.420 11.36522 C ? A ? 118 CD 1
   ATOM 4174 NE A ARG A 122 ? 11.30252 -0.06754 5.24393 0.420 17.17963 N ? A ? 118 NE 1
   ATOM 4175 CZ A ARG A 122 ? 11.88596 0.66606 6.17386 0.420 28.86016 C ? A ? 118 CZ 1
   ATOM 4176 NH1 A ARG A 122 ? 11.27650 0.92236 7.31969 0.420 34.10477 N ? A ? 118 NH1 1
   ATOM 4177 NH2 A ARG A 122 ? 13.10471 1.16052 5.95215 0.420 27.46121 N ? A ? 118 NH2 1
   ATOM 4178 H A ARG A 122 ? 9.44069 -5.10125 5.24911 0.420 14.91026 H ? A ? 118 H 1
   ATOM 4179 HA A ARG A 122 ? 8.97591 -3.92875 7.64874 0.420 17.39734 H ? A ? 118 HA 1
   ATOM 4180 HB2 A ARG A 122 ? 8.63266 -2.84449 5.05008 0.420 20.57332 H ? A ? 118 HB2 1
   ATOM 4181 HB3 A ARG A 122 ? 8.05232 -2.11299 6.33598 0.420 20.57332 H ? A ? 118 HB3 1
   ATOM 4182 HG2 A ARG A 122 ? 10.20661 -1.79554 7.12181 0.420 15.30208 H ? A ? 118 HG2 1
   ATOM 4183 HG3 A ARG A 122 ? 10.78142 -2.51451 5.82640 0.420 15.30208 H ? A ? 118 HG3 1
   ATOM 4184 HD2 A ARG A 122 ? 9.60452 -0.84462 4.55715 0.420 13.58347 H ? A ? 118 HD2 1
   ATOM 4185 HD3 A ARG A 122 ? 9.43454 -0.06070 5.92901 0.420 13.58347 H ? A ? 118 HD3 1
   ATOM 4186 HE A ARG A 122 ? 11.71108 -0.18814 4.49685 0.420 20.56076 H ? A ? 118 HE 1
   ATOM 4187 HH11 A ARG A 122 ? 10.48904 0.60972 7.46723 0.420 40.87093 H ? A ? 118 HH11 1
   ATOM 4188 HH12 A ARG A 122 ? 11.66775 1.40163 7.91704 0.420 40.87093 H ? A ? 118 HH12 1
   ATOM 4189 HH21 A ARG A 122 ? 13.50473 1.00073 5.20780 0.420 32.89865 H ? A ? 118 HH21 1
   ATOM 4190 HH22 A ARG A 122 ? 13.49052 1.63914 6.55355 0.420 32.89865 H ? A ? 118 HH22 1
   ATOM 4191 N B ARG A 122 ? 9.58735 -4.87951 6.15234 0.580 13.44341 N ? A ? 118 N 1
   ATOM 4192 CA B ARG A 122 ? 8.74344 -3.89138 6.84365 0.580 14.58804 C ? A ? 118 CA 1
   ATOM 4193 C B ARG A 122 ? 7.28489 -4.29942 6.72560 0.580 12.42699 C ? A ? 118 C 1
   ATOM 4194 O B ARG A 122 ? 6.78487 -4.45355 5.60202 0.580 11.82458 O ? A ? 118 O 1
   ATOM 4195 CB B ARG A 122 ? 8.97731 -2.49114 6.22560 0.580 16.32819 C ? A ? 118 CB 1
   ATOM 4196 CG B ARG A 122 ? 8.48059 -1.33728 7.01159 0.580 21.90436 C ? A ? 118 CG 1
   ATOM 4197 CD B ARG A 122 ? 9.05174 -0.00127 6.47293 0.580 20.17090 C ? A ? 118 CD 1
   ATOM 4198 NE B ARG A 122 ? 10.44933 0.19618 6.81933 0.580 29.70760 N ? A ? 118 NE 1
   ATOM 4199 CZ B ARG A 122 ? 11.44773 0.16443 5.94986 0.580 22.32415 C ? A ? 118 CZ 1
   ATOM 4200 NH1 B ARG A 122 ? 11.23396 -0.01860 4.66421 0.580 27.30467 N ? A ? 118 NH1 1
   ATOM 4201 NH2 B ARG A 122 ? 12.69344 0.31334 6.38200 0.580 30.76008 N ? A ? 118 NH2 1
   ATOM 4202 H B ARG A 122 ? 9.49820 -4.85129 5.29744 0.580 16.07730 H ? A ? 118 H 1
   ATOM 4203 HA B ARG A 122 ? 8.96110 -3.86772 7.78862 0.580 17.45085 H ? A ? 118 HA 1
   ATOM 4204 HB2 B ARG A 122 ? 9.93241 -2.36770 6.10961 0.580 19.53903 H ? A ? 118 HB2 1
   ATOM 4205 HB3 B ARG A 122 ? 8.53211 -2.46280 5.36427 0.580 19.53903 H ? A ? 118 HB3 1
   ATOM 4206 HG2 B ARG A 122 ? 7.51295 -1.30123 6.95429 0.580 26.23043 H ? A ? 118 HG2 1
   ATOM 4207 HG3 B ARG A 122 ? 8.75470 -1.43595 7.93681 0.580 26.23043 H ? A ? 118 HG3 1
   ATOM 4208 HD2 B ARG A 122 ? 8.97926 0.00605 5.50567 0.580 24.15028 H ? A ? 118 HD2 1
   ATOM 4209 HD3 B ARG A 122 ? 8.54337 0.73413 6.84929 0.580 24.15028 H ? A ? 118 HD3 1
   ATOM 4210 HE B ARG A 122 ? 10.64090 0.34360 7.64466 0.580 35.59432 H ? A ? 118 HE 1
   ATOM 4211 HH11 B ARG A 122 ? 10.43162 -0.12089 4.37200 0.580 32.71081 H ? A ? 118 HH11 1
   ATOM 4212 HH12 B ARG A 122 ? 11.89662 -0.03591 4.11632 0.580 32.71081 H ? A ? 118 HH12 1
   ATOM 4213 HH21 B ARG A 122 ? 12.84684 0.42924 7.22024 0.580 36.85730 H ? A ? 118 HH21 1
   ATOM 4214 HH22 B ARG A 122 ? 13.34742 0.29395 5.82384 0.580 36.85730 H ? A ? 118 HH22 1
   ATOM 4215 N A ILE A 123 ? 6.62375 -4.54830 7.91777 0.420 13.30431 N ? A ? 119 N 1
   ATOM 4216 CA A ILE A 123 ? 5.33558 -5.22459 8.13408 0.420 12.99357 C ? A ? 119 CA 1
   ATOM 4217 C A ILE A 123 ? 4.31448 -4.26780 8.73814 0.420 12.77119 C ? A ? 119 C 1
   ATOM 4218 O A ILE A 123 ? 4.63187 -3.54275 9.68851 0.420 17.55622 O ? A ? 119 O 1
   ATOM 4219 CB A ILE A 123 ? 5.50443 -6.44057 9.06279 0.420 13.17925 C ? A ? 119 CB 1
   ATOM 4220 CG1 A ILE A 123 ? 6.57718 -7.44471 8.54307 0.420 9.63604 C ? A ? 119 CG1 1
   ATOM 4221 CG2 A ILE A 123 ? 4.16914 -7.08066 9.23360 0.420 10.47072 C ? A ? 119 CG2 1
   ATOM 4222 CD1 A ILE A 123 ? 7.30386 -8.11239 9.69454 0.420 9.69718 C ? A ? 119 CD1 1
   ATOM 4223 H A ILE A 123 ? 6.93753 -4.18014 8.62883 0.420 15.91038 H ? A ? 119 H 1
   ATOM 4224 HA A ILE A 123 ? 4.99719 -5.50213 7.26843 0.420 15.53749 H ? A ? 119 HA 1
   ATOM 4225 HB A ILE A 123 ? 5.83777 -6.14061 9.92291 0.420 15.76031 H ? A ? 119 HB 1
   ATOM 4226 HG12 A ILE A 123 ? 6.14466 -8.13219 8.01280 0.420 11.50846 H ? A ? 119 HG12 1
   ATOM 4227 HG13 A ILE A 123 ? 7.22812 -6.96968 8.00312 0.420 11.50846 H ? A ? 119 HG13 1
   ATOM 4228 HG21 A ILE A 123 ? 4.28869 -7.96242 9.61975 0.420 12.51006 H ? A ? 119 HG21 1
   ATOM 4229 HG22 A ILE A 123 ? 3.62892 -6.53176 9.82332 0.420 12.51006 H ? A ? 119 HG22 1
   ATOM 4230 HG23 A ILE A 123 ? 3.74113 -7.15464 8.36629 0.420 12.51006 H ? A ? 119 HG23 1
   ATOM 4231 HD11 A ILE A 123 ? 7.95445 -8.73709 9.33764 0.420 11.58182 H ? A ? 119 HD11 1
   ATOM 4232 HD12 A ILE A 123 ? 7.75243 -7.43268 10.22149 0.420 11.58182 H ? A ? 119 HD12 1
   ATOM 4233 HD13 A ILE A 123 ? 6.65869 -8.58452 10.24385 0.420 11.58182 H ? A ? 119 HD13 1
   ATOM 4234 N B ILE A 123 ? 6.61468 -4.49428 7.87921 0.580 13.14882 N ? A ? 119 N 1
   ATOM 4235 CA B ILE A 123 ? 5.27341 -5.12560 7.96886 0.580 14.79520 C ? A ? 119 CA 1
   ATOM 4236 C B ILE A 123 ? 4.28622 -4.25149 8.73085 0.580 12.82265 C ? A ? 119 C 1
   ATOM 4237 O B ILE A 123 ? 4.60643 -3.77013 9.83157 0.580 12.21564 O ? A ? 119 O 1
   ATOM 4238 CB B ILE A 123 ? 5.29838 -6.50407 8.67851 0.580 15.47821 C ? A ? 119 CB 1
   ATOM 4239 CG1 B ILE A 123 ? 6.53953 -7.32936 8.25985 0.580 13.27390 C ? A ? 119 CG1 1
   ATOM 4240 CG2 B ILE A 123 ? 3.95908 -7.20876 8.43213 0.580 15.74628 C ? A ? 119 CG2 1
   ATOM 4241 CD1 B ILE A 123 ? 7.39329 -7.58409 9.43081 0.580 13.67823 C ? A ? 119 CD1 1
   ATOM 4242 H B ILE A 123 ? 6.92343 -4.26309 8.64786 0.580 15.72378 H ? A ? 119 H 1
   ATOM 4243 HA B ILE A 123 ? 4.97796 -5.21358 7.04915 0.580 17.69945 H ? A ? 119 HA 1
   ATOM 4244 HB B ILE A 123 ? 5.39435 -6.38923 9.63689 0.580 18.51905 H ? A ? 119 HB 1
   ATOM 4245 HG12 B ILE A 123 ? 6.25601 -8.17997 7.88973 0.580 15.87389 H ? A ? 119 HG12 1
   ATOM 4246 HG13 B ILE A 123 ? 7.05270 -6.83553 7.60131 0.580 15.87389 H ? A ? 119 HG13 1
   ATOM 4247 HG21 B ILE A 123 ? 4.03452 -8.13567 8.70787 0.580 18.84074 H ? A ? 119 HG21 1
   ATOM 4248 HG22 B ILE A 123 ? 3.26886 -6.76492 8.94935 0.580 18.84074 H ? A ? 119 HG22 1
   ATOM 4249 HG23 B ILE A 123 ? 3.74632 -7.16109 7.48696 0.580 18.84074 H ? A ? 119 HG23 1
   ATOM 4250 HD11 B ILE A 123 ? 8.16978 -8.09348 9.15067 0.580 16.35908 H ? A ? 119 HD11 1
   ATOM 4251 HD12 B ILE A 123 ? 7.67299 -6.73546 9.80830 0.580 16.35908 H ? A ? 119 HD12 1
   ATOM 4252 HD13 B ILE A 123 ? 6.88683 -8.08733 10.08742 0.580 16.35908 H ? A ? 119 HD13 1
   ATOM 4253 N A GLU A 124 ? 3.08384 -4.29069 8.21191 0.420 13.50166 N ? A ? 120 N 1
   ATOM 4254 CA A GLU A 124 ? 1.91255 -3.70317 8.87092 0.420 16.82766 C ? A ? 120 CA 1
   ATOM 4255 C A GLU A 124 ? 0.94143 -4.83104 9.18879 0.420 12.60655 C ? A ? 120 C 1
   ATOM 4256 O A GLU A 124 ? 0.55367 -5.57741 8.28878 0.420 13.88718 O ? A ? 120 O 1
   ATOM 4257 CB A GLU A 124 ? 1.23510 -2.66970 7.96921 0.420 17.21267 C ? A ? 120 CB 1
   ATOM 4258 CG A GLU A 124 ? 2.11735 -1.46940 7.67448 0.420 18.28578 C ? A ? 120 CG 1
   ATOM 4259 CD A GLU A 124 ? 2.05744 -0.38669 8.76938 0.420 47.29413 C ? A ? 120 CD 1
   ATOM 4260 OE1 A GLU A 124 ? 1.23618 -0.47439 9.71352 0.420 35.48575 O ? A ? 120 OE1 1
   ATOM 4261 OE2 A GLU A 124 ? 2.83649 0.58185 8.66300 0.420 61.67819 O ? A ? 120 OE2 1
   ATOM 4262 H A GLU A 124 ? 2.89878 -4.65108 7.45331 0.420 16.14720 H ? A ? 120 H 1
   ATOM 4263 HA A GLU A 124 ? 2.18188 -3.26553 9.69361 0.420 20.13840 H ? A ? 120 HA 1
   ATOM 4264 HB2 A GLU A 124 ? 1.00879 -3.08937 7.12448 0.420 20.60041 H ? A ? 120 HB2 1
   ATOM 4265 HB3 A GLU A 124 ? 0.43068 -2.34962 8.40666 0.420 20.60041 H ? A ? 120 HB3 1
   ATOM 4266 HG2 A GLU A 124 ? 3.03763 -1.76672 7.59971 0.420 21.88814 H ? A ? 120 HG2 1
   ATOM 4267 HG3 A GLU A 124 ? 1.83032 -1.06574 6.84047 0.420 21.88814 H ? A ? 120 HG3 1
   ATOM 4268 N B GLU A 124 ? 3.05719 -4.13229 8.19393 0.580 12.38233 N ? A ? 120 N 1
   ATOM 4269 CA B GLU A 124 ? 1.88692 -3.70200 8.97996 0.580 16.21666 C ? A ? 120 CA 1
   ATOM 4270 C B GLU A 124 ? 1.00191 -4.90599 9.32304 0.580 12.99875 C ? A ? 120 C 1
   ATOM 4271 O B GLU A 124 ? 0.70062 -5.71925 8.44018 0.580 15.63597 O ? A ? 120 O 1
   ATOM 4272 CB B GLU A 124 ? 1.04362 -2.67865 8.20296 0.580 16.77461 C ? A ? 120 CB 1
   ATOM 4273 CG B GLU A 124 ? -0.16929 -2.23418 8.97992 0.580 19.04997 C ? A ? 120 CG 1
   ATOM 4274 CD B GLU A 124 ? -1.02296 -1.16516 8.31179 0.580 48.78788 C ? A ? 120 CD 1
   ATOM 4275 OE1 B GLU A 124 ? -1.78835 -1.54074 7.38834 0.580 39.83757 O ? A ? 120 OE1 1
   ATOM 4276 OE2 B GLU A 124 ? -0.95527 0.02507 8.72981 0.580 34.38711 O ? A ? 120 OE2 1
   ATOM 4277 H B GLU A 124 ? 2.87648 -4.29683 7.36939 0.580 14.80400 H ? A ? 120 H 1
   ATOM 4278 HA B GLU A 124 ? 2.20643 -3.29978 9.80278 0.580 19.40520 H ? A ? 120 HA 1
   ATOM 4279 HB2 B GLU A 124 ? 1.58613 -1.89684 8.01494 0.580 20.07473 H ? A ? 120 HB2 1
   ATOM 4280 HB3 B GLU A 124 ? 0.74146 -3.08012 7.37325 0.580 20.07473 H ? A ? 120 HB3 1
   ATOM 4281 HG2 B GLU A 124 ? -0.73770 -3.00643 9.12634 0.580 22.80517 H ? A ? 120 HG2 1
   ATOM 4282 HG3 B GLU A 124 ? 0.12800 -1.87501 9.83052 0.580 22.80517 H ? A ? 120 HG3 1
   ATOM 4283 N A LEU A 125 ? 0.59925 -4.99503 10.46272 0.420 13.08488 N ? A ? 121 N 1
   ATOM 4284 CA A LEU A 125 ? -0.27817 -6.06960 10.91147 0.420 12.49936 C ? A ? 121 CA 1
   ATOM 4285 C A LEU A 125 ? -1.48164 -5.46975 11.62486 0.420 12.19627 C ? A ? 121 C 1
   ATOM 4286 O A LEU A 125 ? -1.35402 -4.47358 12.35142 0.420 12.51641 O ? A ? 121 O 1
   ATOM 4287 CB A LEU A 125 ? 0.52005 -7.03779 11.81876 0.420 11.99216 C ? A ? 121 CB 1
   ATOM 4288 CG A LEU A 125 ? -0.25875 -8.22930 12.44186 0.420 11.83061 C ? A ? 121 CG 1
   ATOM 4289 CD1 A LEU A 125 ? 0.77629 -9.36515 12.58540 0.420 13.56759 C ? A ? 121 CD1 1
   ATOM 4290 CD2 A LEU A 125 ? -0.86944 -7.88958 13.77891 0.420 11.29526 C ? A ? 121 CD2 1
   ATOM 4291 H A LEU A 125 ? 0.86940 -4.48427 11.09970 0.420 15.64706 H ? A ? 121 H 1
   ATOM 4292 HA A LEU A 125 ? -0.63036 -6.58336 10.16789 0.420 14.94444 H ? A ? 121 HA 1
   ATOM 4293 HB2 A LEU A 125 ? 1.23967 -7.41652 11.28997 0.420 14.33580 H ? A ? 121 HB2 1
   ATOM 4294 HB3 A LEU A 125 ? 0.88510 -6.52301 12.55540 0.420 14.33580 H ? A ? 121 HB3 1
   ATOM 4295 HG A LEU A 125 ? -1.00942 -8.48582 11.88365 0.420 14.14194 H ? A ? 121 HG 1
   ATOM 4296 HD11 A LEU A 125 ? 0.37101 -10.10260 13.06791 0.420 16.22631 H ? A ? 121 HD11 1
   ATOM 4297 HD12 A LEU A 125 ? 1.04848 -9.65792 11.70160 0.420 16.22631 H ? A ? 121 HD12 1
   ATOM 4298 HD13 A LEU A 125 ? 1.54474 -9.03217 13.07480 0.420 16.22631 H ? A ? 121 HD13 1
   ATOM 4299 HD21 A LEU A 125 ? -1.28585 -8.68455 14.14704 0.420 13.49952 H ? A ? 121 HD21 1
   ATOM 4300 HD22 A LEU A 125 ? -0.17105 -7.57597 14.37456 0.420 13.49952 H ? A ? 121 HD22 1
   ATOM 4301 HD23 A LEU A 125 ? -1.53494 -7.19488 13.65477 0.420 13.49952 H ? A ? 121 HD23 1
   ATOM 4302 N B LEU A 125 ? 0.63919 -5.04851 10.60918 0.580 12.58092 N ? A ? 121 N 1
   ATOM 4303 CA B LEU A 125 ? -0.23607 -6.12395 11.07561 0.580 11.86765 C ? A ? 121 CA 1
   ATOM 4304 C B LEU A 125 ? -1.47671 -5.55897 11.76812 0.580 12.66730 C ? A ? 121 C 1
   ATOM 4305 O B LEU A 125 ? -1.37298 -4.73725 12.69418 0.580 11.59756 O ? A ? 121 O 1
   ATOM 4306 CB B LEU A 125 ? 0.56060 -7.05652 12.02857 0.580 13.47321 C ? A ? 121 CB 1
   ATOM 4307 CG B LEU A 125 ? -0.27420 -8.15277 12.72961 0.580 12.02715 C ? A ? 121 CG 1
   ATOM 4308 CD1 B LEU A 125 ? 0.66520 -9.26423 13.26207 0.580 9.84849 C ? A ? 121 CD1 1
   ATOM 4309 CD2 B LEU A 125 ? -1.10016 -7.73135 13.94111 0.580 15.94395 C ? A ? 121 CD2 1
   ATOM 4310 H B LEU A 125 ? 0.89576 -4.52089 11.23798 0.580 15.04231 H ? A ? 121 H 1
   ATOM 4311 HA B LEU A 125 ? -0.56348 -6.63495 10.31892 0.580 14.18638 H ? A ? 121 HA 1
   ATOM 4312 HB2 B LEU A 125 ? 1.25065 -7.50238 11.51286 0.580 16.11306 H ? A ? 121 HB2 1
   ATOM 4313 HB3 B LEU A 125 ? 0.96455 -6.51141 12.72181 0.580 16.11306 H ? A ? 121 HB3 1
   ATOM 4314 HG B LEU A 125 ? -0.89471 -8.43268 12.03859 0.580 14.37779 H ? A ? 121 HG 1
   ATOM 4315 HD11 B LEU A 125 ? 0.13133 -9.94737 13.69704 0.580 11.76339 H ? A ? 121 HD11 1
   ATOM 4316 HD12 B LEU A 125 ? 1.15239 -9.64965 12.51708 0.580 11.76339 H ? A ? 121 HD12 1
   ATOM 4317 HD13 B LEU A 125 ? 1.28620 -8.87520 13.89760 0.580 11.76339 H ? A ? 121 HD13 1
   ATOM 4318 HD21 B LEU A 125 ? -1.30364 -8.51646 14.47317 0.580 19.07795 H ? A ? 121 HD21 1
   ATOM 4319 HD22 B LEU A 125 ? -0.58767 -7.09841 14.46803 0.580 19.07795 H ? A ? 121 HD22 1
   ATOM 4320 HD23 B LEU A 125 ? -1.92209 -7.31747 13.63445 0.580 19.07795 H ? A ? 121 HD23 1
   ATOM 4321 N . LYS A 126 ? -2.65185 -6.08664 11.39966 1.000 13.91123 N ? A ? 122 N 1
   ATOM 4322 CA . LYS A 126 ? -3.87605 -5.72896 12.10433 1.000 14.60484 C ? A ? 122 CA 1
   ATOM 4323 C . LYS A 126 ? -4.45236 -7.02725 12.64037 1.000 16.15696 C ? A ? 122 C 1
   ATOM 4324 O . LYS A 126 ? -4.47664 -8.04311 11.95500 1.000 19.92966 O ? A ? 122 O 1
   ATOM 4325 CB . LYS A 126 ? -4.88893 -5.13110 11.11918 1.000 17.46869 C ? A ? 122 CB 1
   ATOM 4326 CG . LYS A 126 ? -4.53182 -3.83612 10.55778 1.000 27.67500 C ? A ? 122 CG 1
   ATOM 4327 CD . LYS A 126 ? -5.45967 -3.50766 9.38929 1.000 58.27367 C ? A ? 122 CD 1
   ATOM 4328 CE . LYS A 126 ? -5.24798 -2.09724 8.85718 1.000 58.20966 C ? A ? 122 CE 1
   ATOM 4329 NZ . LYS A 126 ? -6.49794 -1.64978 8.16465 1.000 36.78311 N ? A ? 122 NZ 1
   ATOM 4330 HA . LYS A 126 ? -3.70987 -5.09351 12.81811 1.000 17.47101 H ? A ? 122 HA 1
   ATOM 4331 HB2 . LYS A 126 ? -4.99314 -5.74779 10.37774 1.000 20.90763 H ? A ? 122 HB2 1
   ATOM 4332 HB3 . LYS A 126 ? -5.73486 -5.02161 11.58103 1.000 20.90763 H ? A ? 122 HB3 1
   ATOM 4333 HG2 . LYS A 126 ? -4.62621 -3.14776 11.23466 1.000 33.15520 H ? A ? 122 HG2 1
   ATOM 4334 HG3 . LYS A 126 ? -3.61782 -3.85972 10.23381 1.000 33.15520 H ? A ? 122 HG3 1
   ATOM 4335 HD2 . LYS A 126 ? -5.29132 -4.13073 8.66517 1.000 69.87361 H ? A ? 122 HD2 1
   ATOM 4336 HD3 . LYS A 126 ? -6.38069 -3.58278 9.68421 1.000 69.87361 H ? A ? 122 HD3 1
   ATOM 4337 HE2 . LYS A 126 ? -5.05859 -1.49138 9.59064 1.000 69.79680 H ? A ? 122 HE2 1
   ATOM 4338 HE3 . LYS A 126 ? -4.51455 -2.08922 8.22242 1.000 69.79680 H ? A ? 122 HE3 1
   ATOM 4339 HZ1 . LYS A 126 ? -6.36818 -0.85494 7.78584 1.000 44.08494 H ? A ? 122 HZ1 1
   ATOM 4340 HZ2 . LYS A 126 ? -6.72363 -2.23657 7.53469 1.000 44.08494 H ? A ? 122 HZ2 1
   ATOM 4341 HZ3 . LYS A 126 ? -7.16429 -1.58494 8.75106 1.000 44.08494 H ? A ? 122 HZ3 1
   ATOM 4342 H A LYS A 126 ? -2.75703 -6.72496 10.83302 0.420 16.63869 H ? A ? 122 H 1
   ATOM 4343 H B LYS A 126 ? -2.75633 -6.64470 10.75371 0.580 16.63869 H ? A ? 122 H 1
   ATOM 4344 N B GLY A 127 ? -4.88289 -7.03180 13.87152 0.374 13.57342 N ? A ? 123 N 1
   ATOM 4345 CA B GLY A 127 ? -5.55996 -8.18751 14.44678 0.374 16.00253 C ? A ? 123 CA 1
   ATOM 4346 C B GLY A 127 ? -6.96221 -7.81793 14.89452 0.374 14.25816 C ? A ? 123 C 1
   ATOM 4347 O B GLY A 127 ? -7.16845 -6.72393 15.44874 0.374 14.54198 O ? A ? 123 O 1
   ATOM 4348 H B GLY A 127 ? -4.79913 -6.37033 14.41470 0.374 16.23331 H ? A ? 123 H 1
   ATOM 4349 HA2 B GLY A 127 ? -5.61901 -8.89561 13.78647 0.374 19.14823 H ? A ? 123 HA2 1
   ATOM 4350 HA3 B GLY A 127 ? -5.06208 -8.51151 15.21362 0.374 19.14823 H ? A ? 123 HA3 1
   ATOM 4351 N C GLY A 127 ? -4.82750 -7.04787 13.90084 0.287 13.54059 N ? A ? 123 N 1
   ATOM 4352 CA C GLY A 127 ? -5.53384 -8.17767 14.48394 0.287 16.09649 C ? A ? 123 CA 1
   ATOM 4353 C C GLY A 127 ? -6.96567 -7.75843 14.77119 0.287 14.46077 C ? A ? 123 C 1
   ATOM 4354 O C GLY A 127 ? -7.20023 -6.62618 15.22667 0.287 14.55391 O ? A ? 123 O 1
   ATOM 4355 H C GLY A 127 ? -4.68313 -6.40647 14.45524 0.287 16.19392 H ? A ? 123 H 1
   ATOM 4356 HA2 C GLY A 127 ? -5.53607 -8.92692 13.86788 0.287 19.26100 H ? A ? 123 HA2 1
   ATOM 4357 HA3 C GLY A 127 ? -5.10695 -8.45029 15.31119 0.287 19.26100 H ? A ? 123 HA3 1
   ATOM 4358 N D GLY A 127 ? -4.84258 -7.01414 13.89348 0.339 13.59245 N ? A ? 123 N 1
   ATOM 4359 CA D GLY A 127 ? -5.50039 -8.15087 14.50734 0.339 16.16444 C ? A ? 123 CA 1
   ATOM 4360 C D GLY A 127 ? -6.89680 -7.80488 15.01411 0.339 14.17201 C ? A ? 123 C 1
   ATOM 4361 O D GLY A 127 ? -7.07832 -6.92705 15.87300 0.339 12.16677 O ? A ? 123 O 1
   ATOM 4362 H D GLY A 127 ? -4.73777 -6.34633 14.42511 0.339 16.25615 H ? A ? 123 H 1
   ATOM 4363 HA2 D GLY A 127 ? -5.57877 -8.86656 13.85730 0.339 19.34253 H ? A ? 123 HA2 1
   ATOM 4364 HA3 D GLY A 127 ? -4.97042 -8.46239 15.25766 0.339 19.34253 H ? A ? 123 HA3 1
   ATOM 4365 N B ILE A 128 ? -7.91793 -8.73974 14.64891 0.374 15.36353 N ? A ? 124 N 1
   ATOM 4366 CA B ILE A 128 ? -9.35841 -8.44600 14.65651 0.374 15.70805 C ? A ? 124 CA 1
   ATOM 4367 C B ILE A 128 ? -10.11285 -9.55861 15.38387 0.374 13.64151 C ? A ? 124 C 1
   ATOM 4368 O B ILE A 128 ? -9.78152 -10.74020 15.26233 0.374 14.16668 O ? A ? 124 O 1
   ATOM 4369 CB B ILE A 128 ? -9.89426 -8.34913 13.21003 0.374 17.49449 C ? A ? 124 CB 1
   ATOM 4370 CG1 B ILE A 128 ? -9.03367 -7.45290 12.32405 0.374 23.91267 C ? A ? 124 CG1 1
   ATOM 4371 CG2 B ILE A 128 ? -11.33484 -7.83159 13.16680 0.374 20.52821 C ? A ? 124 CG2 1
   ATOM 4372 CD1 B ILE A 128 ? -9.12782 -6.01417 12.70007 0.374 27.86295 C ? A ? 124 CD1 1
   ATOM 4373 H B ILE A 128 ? -7.74616 -9.56341 14.47099 0.374 18.38144 H ? A ? 124 H 1
   ATOM 4374 HA B ILE A 128 ? -9.49993 -7.61472 15.13593 0.374 18.79487 H ? A ? 124 HA 1
   ATOM 4375 HB B ILE A 128 ? -9.86056 -9.25644 12.86864 0.374 20.93859 H ? A ? 124 HB 1
   ATOM 4376 HG12 B ILE A 128 ? -8.10614 -7.72494 12.40519 0.374 28.64041 H ? A ? 124 HG12 1
   ATOM 4377 HG13 B ILE A 128 ? -9.32655 -7.54306 11.40373 0.374 28.64041 H ? A ? 124 HG13 1
   ATOM 4378 HG21 B ILE A 128 ? -11.55893 -7.59731 12.25258 0.374 24.57905 H ? A ? 124 HG21 1
   ATOM 4379 HG22 B ILE A 128 ? -11.93027 -8.52796 13.48526 0.374 24.57905 H ? A ? 124 HG22 1
   ATOM 4380 HG23 B ILE A 128 ? -11.40656 -7.04929 13.73581 0.374 24.57905 H ? A ? 124 HG23 1
   ATOM 4381 HD11 B ILE A 128 ? -8.39998 -5.52969 12.28001 0.374 33.38075 H ? A ? 124 HD11 1
   ATOM 4382 HD12 B ILE A 128 ? -9.97880 -5.66293 12.39451 0.374 33.38075 H ? A ? 124 HD12 1
   ATOM 4383 HD13 B ILE A 128 ? -9.06453 -5.93509 13.66477 0.374 33.38075 H ? A ? 124 HD13 1
   ATOM 4384 N C ILE A 128 ? -7.90364 -8.68233 14.49042 0.287 15.75704 N ? A ? 124 N 1
   ATOM 4385 CA C ILE A 128 ? -9.34285 -8.40682 14.44348 0.287 16.89618 C ? A ? 124 CA 1
   ATOM 4386 C C ILE A 128 ? -10.08662 -9.48749 15.21719 0.287 13.93428 C ? A ? 124 C 1
   ATOM 4387 O C ILE A 128 ? -9.82282 -10.68094 15.03918 0.287 15.57224 O ? A ? 124 O 1
   ATOM 4388 CB C ILE A 128 ? -9.82708 -8.36446 12.98042 0.287 17.63831 C ? A ? 124 CB 1
   ATOM 4389 CG1 C ILE A 128 ? -9.21052 -7.16498 12.26123 0.287 23.56494 C ? A ? 124 CG1 1
   ATOM 4390 CG2 C ILE A 128 ? -11.33846 -8.27937 12.88354 0.287 21.00654 C ? A ? 124 CG2 1
   ATOM 4391 CD1 C ILE A 128 ? -9.61098 -5.85801 12.89086 0.287 25.54200 C ? A ? 124 CD1 1
   ATOM 4392 H C ILE A 128 ? -7.71819 -9.50424 14.31817 0.287 18.85365 H ? A ? 124 H 1
   ATOM 4393 HA C ILE A 128 ? -9.52988 -7.56000 14.87801 0.287 20.22062 H ? A ? 124 HA 1
   ATOM 4394 HB C ILE A 128 ? -9.54159 -9.19141 12.56141 0.287 21.11117 H ? A ? 124 HB 1
   ATOM 4395 HG12 C ILE A 128 ? -8.24372 -7.23493 12.29758 0.287 28.22313 H ? A ? 124 HG12 1
   ATOM 4396 HG13 C ILE A 128 ? -9.50832 -7.16018 11.33809 0.287 28.22313 H ? A ? 124 HG13 1
   ATOM 4397 HG21 C ILE A 128 ? -11.57970 -7.92564 12.01315 0.287 25.15306 H ? A ? 124 HG21 1
   ATOM 4398 HG22 C ILE A 128 ? -11.71255 -9.16738 12.99496 0.287 25.15306 H ? A ? 124 HG22 1
   ATOM 4399 HG23 C ILE A 128 ? -11.66711 -7.69196 13.58199 0.287 25.15306 H ? A ? 124 HG23 1
   ATOM 4400 HD11 C ILE A 128 ? -9.38934 -5.13423 12.28429 0.287 30.59560 H ? A ? 124 HD11 1
   ATOM 4401 HD12 C ILE A 128 ? -10.56628 -5.86799 13.05884 0.287 30.59560 H ? A ? 124 HD12 1
   ATOM 4402 HD13 C ILE A 128 ? -9.12943 -5.74904 13.72581 0.287 30.59560 H ? A ? 124 HD13 1
   ATOM 4403 N D ILE A 128 ? -7.89660 -8.48229 14.45153 0.339 16.83796 N ? A ? 124 N 1
   ATOM 4404 CA D ILE A 128 ? -9.29736 -8.12008 14.66522 0.339 14.31390 C ? A ? 124 CA 1
   ATOM 4405 C D ILE A 128 ? -10.04439 -9.34363 15.15638 0.339 13.93998 C ? A ? 124 C 1
   ATOM 4406 O D ILE A 128 ? -9.78133 -10.45616 14.69020 0.339 13.23654 O ? A ? 124 O 1
   ATOM 4407 CB D ILE A 128 ? -9.93161 -7.61128 13.35795 0.339 17.32103 C ? A ? 124 CB 1
   ATOM 4408 CG1 D ILE A 128 ? -8.85873 -7.23293 12.33017 0.339 23.26325 C ? A ? 124 CG1 1
   ATOM 4409 CG2 D ILE A 128 ? -10.85512 -6.42813 13.61372 0.339 34.56009 C ? A ? 124 CG2 1
   ATOM 4410 CD1 D ILE A 128 ? -9.39518 -6.95018 10.93461 0.339 24.24347 C ? A ? 124 CD1 1
   ATOM 4411 H D ILE A 128 ? -7.78722 -9.16248 13.93676 0.339 20.15075 H ? A ? 124 H 1
   ATOM 4412 HA D ILE A 128 ? -9.35561 -7.42961 15.34400 0.339 17.12188 H ? A ? 124 HA 1
   ATOM 4413 HB D ILE A 128 ? -10.45958 -8.34020 12.99626 0.339 20.73044 H ? A ? 124 HB 1
   ATOM 4414 HG12 D ILE A 128 ? -8.40484 -6.43262 12.63739 0.339 27.86111 H ? A ? 124 HG12 1
   ATOM 4415 HG13 D ILE A 128 ? -8.22718 -7.96568 12.25849 0.339 27.86111 H ? A ? 124 HG13 1
   ATOM 4416 HG21 D ILE A 128 ? -11.33757 -6.22194 12.79785 0.339 41.41731 H ? A ? 124 HG21 1
   ATOM 4417 HG22 D ILE A 128 ? -11.48028 -6.66187 14.31759 0.339 41.41731 H ? A ? 124 HG22 1
   ATOM 4418 HG23 D ILE A 128 ? -10.32217 -5.66435 13.88486 0.339 41.41731 H ? A ? 124 HG23 1
   ATOM 4419 HD11 D ILE A 128 ? -8.64963 -6.77662 10.33885 0.339 29.03737 H ? A ? 124 HD11 1
   ATOM 4420 HD12 D ILE A 128 ? -9.89299 -7.72301 10.62506 0.339 29.03737 H ? A ? 124 HD12 1
   ATOM 4421 HD13 D ILE A 128 ? -9.97695 -6.17486 10.97100 0.339 29.03737 H ? A ? 124 HD13 1
   ATOM 4422 N B ASP A 129 ? -11.12057 -9.17243 16.16360 0.374 17.28043 N ? A ? 125 N 1
   ATOM 4423 CA B ASP A 129 ? -12.08783 -10.10194 16.77949 0.374 15.72959 C ? A ? 125 CA 1
   ATOM 4424 C B ASP A 129 ? -11.45245 -11.13103 17.73420 0.374 15.59981 C ? A ? 125 C 1
   ATOM 4425 O B ASP A 129 ? -11.99529 -12.20956 18.00652 0.374 12.67233 O ? A ? 125 O 1
   ATOM 4426 CB B ASP A 129 ? -12.90272 -10.80615 15.70532 0.374 17.31401 C ? A ? 125 CB 1
   ATOM 4427 CG B ASP A 129 ? -13.97382 -9.92169 15.12603 0.374 25.54122 C ? A ? 125 CG 1
   ATOM 4428 OD1 B ASP A 129 ? -13.93882 -8.69395 15.37007 0.374 20.42589 O ? A ? 125 OD1 1
   ATOM 4429 OD2 B ASP A 129 ? -14.86315 -10.45626 14.43154 0.374 29.54048 O ? A ? 125 OD2 1
   ATOM 4430 H B ASP A 129 ? -11.27679 -8.35038 16.36217 0.374 20.68172 H ? A ? 125 H 1
   ATOM 4431 HA B ASP A 129 ? -12.67822 -9.56985 17.33556 0.374 18.82071 H ? A ? 125 HA 1
   ATOM 4432 HB2 B ASP A 129 ? -12.31219 -11.07601 14.98466 0.374 20.72201 H ? A ? 125 HB2 1
   ATOM 4433 HB3 B ASP A 129 ? -13.33176 -11.58541 16.09209 0.374 20.72201 H ? A ? 125 HB3 1
   ATOM 4434 N C ASP A 129 ? -10.99061 -9.05834 16.10006 0.287 16.88720 N ? A ? 125 N 1
   ATOM 4435 CA C ASP A 129 ? -11.97275 -9.92666 16.75405 0.287 16.83778 C ? A ? 125 CA 1
   ATOM 4436 C C ASP A 129 ? -11.34876 -11.10259 17.51043 0.287 15.63184 C ? A ? 125 C 1
   ATOM 4437 O C ASP A 129 ? -11.81183 -12.24444 17.39952 0.287 17.16441 O ? A ? 125 O 1
   ATOM 4438 CB C ASP A 129 ? -12.99124 -10.41368 15.72644 0.287 15.69881 C ? A ? 125 CB 1
   ATOM 4439 CG C ASP A 129 ? -13.92721 -9.30097 15.27230 0.287 20.88655 C ? A ? 125 CG 1
   ATOM 4440 OD1 C ASP A 129 ? -14.15875 -8.36472 16.07192 0.287 22.14568 O ? A ? 125 OD1 1
   ATOM 4441 OD2 C ASP A 129 ? -14.42146 -9.35524 14.11982 0.287 18.89023 O ? A ? 125 OD2 1
   ATOM 4442 H C ASP A 129 ? -11.05796 -8.23711 16.34633 0.287 20.20985 H ? A ? 125 H 1
   ATOM 4443 HA C ASP A 129 ? -12.41867 -9.39951 17.43536 0.287 20.15054 H ? A ? 125 HA 1
   ATOM 4444 HB2 C ASP A 129 ? -12.52140 -10.75033 14.94746 0.287 18.78378 H ? A ? 125 HB2 1
   ATOM 4445 HB3 C ASP A 129 ? -13.52849 -11.11879 16.12024 0.287 18.78378 H ? A ? 125 HB3 1
   ATOM 4446 N D ASP A 129 ? -10.97793 -9.12340 16.09407 0.339 16.93853 N ? A ? 125 N 1
   ATOM 4447 CA D ASP A 129 ? -11.93045 -10.10791 16.60245 0.339 16.52062 C ? A ? 125 CA 1
   ATOM 4448 C D ASP A 129 ? -11.34268 -11.16406 17.53696 0.339 15.55615 C ? A ? 125 C 1
   ATOM 4449 O D ASP A 129 ? -11.85244 -12.29297 17.58568 0.339 17.87077 O ? A ? 125 O 1
   ATOM 4450 CB D ASP A 129 ? -12.62532 -10.78824 15.43001 0.339 21.48625 C ? A ? 125 CB 1
   ATOM 4451 CG D ASP A 129 ? -13.84093 -10.04178 14.98153 0.339 25.40255 C ? A ? 125 CG 1
   ATOM 4452 OD1 D ASP A 129 ? -14.46808 -9.45386 15.88894 0.339 25.96627 O ? A ? 125 OD1 1
   ATOM 4453 OD2 D ASP A 129 ? -14.14704 -10.03024 13.75580 0.339 16.51977 O ? A ? 125 OD2 1
   ATOM 4454 H D ASP A 129 ? -11.08334 -8.35917 16.47412 0.339 20.27144 H ? A ? 125 H 1
   ATOM 4455 HA D ASP A 129 ? -12.56551 -9.61856 17.14847 0.339 19.76995 H ? A ? 125 HA 1
   ATOM 4456 HB2 D ASP A 129 ? -12.00975 -10.84022 14.68217 0.339 25.72871 H ? A ? 125 HB2 1
   ATOM 4457 HB3 D ASP A 129 ? -12.89950 -11.67968 15.69660 0.339 25.72871 H ? A ? 125 HB3 1
   ATOM 4458 N . PHE A 130 ? -10.34133 -10.78538 18.34786 1.000 18.32628 N ? A ? 126 N 1
   ATOM 4459 CA . PHE A 130 ? -9.76699 -11.68165 19.33658 1.000 18.82127 C ? A ? 126 CA 1
   ATOM 4460 C . PHE A 130 ? -10.56126 -11.63719 20.64499 1.000 16.98488 C ? A ? 126 C 1
   ATOM 4461 O . PHE A 130 ? -11.17676 -10.63394 20.97021 1.000 20.36961 O ? A ? 126 O 1
   ATOM 4462 HA . PHE A 130 ? -9.79861 -12.59622 19.01495 1.000 22.53073 H ? A ? 126 HA 1
   ATOM 4463 CB A PHE A 130 ? -8.29143 -11.33038 19.57130 0.322 19.41703 C ? A ? 126 CB 1
   ATOM 4464 CG A PHE A 130 ? -7.38016 -11.90123 18.50274 0.322 14.16925 C ? A ? 126 CG 1
   ATOM 4465 CD1 A PHE A 130 ? -6.92657 -13.20093 18.58109 0.322 15.27375 C ? A ? 126 CD1 1
   ATOM 4466 CD2 A PHE A 130 ? -7.01426 -11.12952 17.39855 0.322 14.38392 C ? A ? 126 CD2 1
   ATOM 4467 CE1 A PHE A 130 ? -6.13701 -13.73543 17.57150 0.322 15.72433 C ? A ? 126 CE1 1
   ATOM 4468 CE2 A PHE A 130 ? -6.23585 -11.65827 16.41358 0.322 14.89368 C ? A ? 126 CE2 1
   ATOM 4469 CZ A PHE A 130 ? -5.77760 -12.95817 16.51638 0.322 12.97571 C ? A ? 126 CZ 1
   ATOM 4470 HB2 A PHE A 130 ? -8.19147 -10.36555 19.56822 0.322 23.24564 H ? A ? 126 HB2 1
   ATOM 4471 HB3 A PHE A 130 ? -8.01294 -11.69003 20.42804 0.322 23.24564 H ? A ? 126 HB3 1
   ATOM 4472 HD1 A PHE A 130 ? -7.15133 -13.72411 19.31639 0.322 18.27371 H ? A ? 126 HD1 1
   ATOM 4473 HD2 A PHE A 130 ? -7.30400 -10.24810 17.33490 0.322 17.20591 H ? A ? 126 HD2 1
   ATOM 4474 HE1 A PHE A 130 ? -5.85569 -14.62068 17.61723 0.322 18.81440 H ? A ? 126 HE1 1
   ATOM 4475 HE2 A PHE A 130 ? -6.01259 -11.14420 15.67142 0.322 17.81762 H ? A ? 126 HE2 1
   ATOM 4476 HZ A PHE A 130 ? -5.21879 -13.30367 15.85816 0.322 15.51605 H ? A ? 126 HZ 1
   ATOM 4477 CB B PHE A 130 ? -8.27588 -11.29249 19.58719 0.529 19.43938 C ? A ? 126 CB 1
   ATOM 4478 CG B PHE A 130 ? -7.36000 -11.72272 18.43068 0.529 14.90730 C ? A ? 126 CG 1
   ATOM 4479 CD1 B PHE A 130 ? -6.84192 -12.99837 18.36940 0.529 14.54170 C ? A ? 126 CD1 1
   ATOM 4480 CD2 B PHE A 130 ? -7.07841 -10.84153 17.37392 0.529 12.74025 C ? A ? 126 CD2 1
   ATOM 4481 CE1 B PHE A 130 ? -6.07317 -13.41356 17.24253 0.529 12.25081 C ? A ? 126 CE1 1
   ATOM 4482 CE2 B PHE A 130 ? -6.38601 -11.26548 16.29645 0.529 14.61380 C ? A ? 126 CE2 1
   ATOM 4483 CZ B PHE A 130 ? -5.84776 -12.53402 16.24313 0.529 16.54780 C ? A ? 126 CZ 1
   ATOM 4484 H B PHE A 130 ? -9.90727 -10.05484 18.21557 0.374 21.93673 H ? A ? 126 H 1
   ATOM 4485 HB2 B PHE A 130 ? -8.21060 -10.32939 19.68249 0.529 23.27246 H ? A ? 126 HB2 1
   ATOM 4486 HB3 B PHE A 130 ? -7.96567 -11.72775 20.39665 0.529 23.27246 H ? A ? 126 HB3 1
   ATOM 4487 HD1 B PHE A 130 ? -6.99483 -13.59274 19.06815 0.529 17.39524 H ? A ? 126 HD1 1
   ATOM 4488 HD2 B PHE A 130 ? -7.37121 -9.95988 17.41720 0.529 15.23350 H ? A ? 126 HD2 1
   ATOM 4489 HE1 B PHE A 130 ? -5.73202 -14.27750 17.19658 0.529 14.64618 H ? A ? 126 HE1 1
   ATOM 4490 HE2 B PHE A 130 ? -6.26931 -10.69048 15.57489 0.529 17.48177 H ? A ? 126 HE2 1
   ATOM 4491 HZ B PHE A 130 ? -5.32669 -12.78507 15.51488 0.529 19.80256 H ? A ? 126 HZ 1
   ATOM 4492 CB C PHE A 130 ? -8.29721 -11.34032 19.56804 0.149 19.32830 C ? A ? 126 CB 1
   ATOM 4493 CG C PHE A 130 ? -7.39148 -11.87563 18.48354 0.149 14.39385 C ? A ? 126 CG 1
   ATOM 4494 CD1 C PHE A 130 ? -6.87273 -13.15409 18.56273 0.149 15.16210 C ? A ? 126 CD1 1
   ATOM 4495 CD2 C PHE A 130 ? -7.08631 -11.10098 17.36975 0.149 14.31006 C ? A ? 126 CD2 1
   ATOM 4496 CE1 C PHE A 130 ? -6.06704 -13.65268 17.55265 0.149 15.58575 C ? A ? 126 CE1 1
   ATOM 4497 CE2 C PHE A 130 ? -6.28987 -11.59630 16.36839 0.149 14.77442 C ? A ? 126 CE2 1
   ATOM 4498 CZ C PHE A 130 ? -5.76910 -12.87060 16.46840 0.149 13.22647 C ? A ? 126 CZ 1
   ATOM 4499 H C PHE A 130 ? -9.96232 -10.01342 18.35313 0.287 21.93673 H ? A ? 126 H 1
   ATOM 4500 HB2 C PHE A 130 ? -8.19770 -10.37575 19.59258 0.149 23.13917 H ? A ? 126 HB2 1
   ATOM 4501 HB3 C PHE A 130 ? -8.01351 -11.72469 20.41224 0.149 23.13917 H ? A ? 126 HB3 1
   ATOM 4502 HD1 C PHE A 130 ? -7.06655 -13.68476 19.30146 0.149 18.13972 H ? A ? 126 HD1 1
   ATOM 4503 HD2 C PHE A 130 ? -7.42580 -10.23774 17.30290 0.149 17.11728 H ? A ? 126 HD2 1
   ATOM 4504 HE1 C PHE A 130 ? -5.72886 -14.51708 17.61046 0.149 18.64811 H ? A ? 126 HE1 1
   ATOM 4505 HE2 C PHE A 130 ? -6.10101 -11.07371 15.62265 0.149 17.67451 H ? A ? 126 HE2 1
   ATOM 4506 HZ C PHE A 130 ? -5.21454 -13.19900 15.79794 0.149 15.81697 H ? A ? 126 HZ 1
   ATOM 4507 H D PHE A 130 ? -9.98094 -10.00461 18.33664 0.339 21.93673 H ? A ? 126 H 1
   ATOM 4508 N . LYS A 131 ? -10.55795 -12.74410 21.33919 1.000 17.50719 N ? A ? 127 N 1
   ATOM 4509 CA . LYS A 131 ? -11.19833 -12.90294 22.65183 1.000 17.45115 C ? A ? 127 CA 1
   ATOM 4510 C . LYS A 131 ? -10.21443 -12.47428 23.75196 1.000 21.48125 C ? A ? 127 C 1
   ATOM 4511 O . LYS A 131 ? -9.10297 -13.02776 23.84763 1.000 21.70920 O ? A ? 127 O 1
   ATOM 4512 H . LYS A 131 ? -10.17517 -13.46623 21.07160 1.000 20.95384 H ? A ? 127 H 1
   ATOM 4513 HA . LYS A 131 ? -11.98938 -12.34340 22.69729 1.000 20.88658 H ? A ? 127 HA 1
   ATOM 4514 CB A LYS A 131 ? -11.58171 -14.35998 22.86260 0.493 21.02105 C ? A ? 127 CB 1
   ATOM 4515 CG A LYS A 131 ? -12.68790 -14.88391 21.93564 0.493 24.46326 C ? A ? 127 CG 1
   ATOM 4516 CD A LYS A 131 ? -12.89778 -16.38826 22.18162 0.493 29.96394 C ? A ? 127 CD 1
   ATOM 4517 CE A LYS A 131 ? -14.20729 -16.85343 21.56492 0.493 45.12405 C ? A ? 127 CE 1
   ATOM 4518 NZ A LYS A 131 ? -14.32102 -16.64678 20.08388 0.493 27.12992 N ? A ? 127 NZ 1
   ATOM 4519 HB2 A LYS A 131 ? -10.79529 -14.90824 22.71476 0.493 25.17046 H ? A ? 127 HB2 1
   ATOM 4520 HB3 A LYS A 131 ? -11.89327 -14.46597 23.77506 0.493 25.17046 H ? A ? 127 HB3 1
   ATOM 4521 HG2 A LYS A 131 ? -13.51859 -14.41799 22.11943 0.493 29.30112 H ? A ? 127 HG2 1
   ATOM 4522 HG3 A LYS A 131 ? -12.43091 -14.75118 21.00977 0.493 29.30112 H ? A ? 127 HG3 1
   ATOM 4523 HD2 A LYS A 131 ? -12.17143 -16.88791 21.77708 0.493 35.90193 H ? A ? 127 HD2 1
   ATOM 4524 HD3 A LYS A 131 ? -12.92770 -16.56023 23.13579 0.493 35.90193 H ? A ? 127 HD3 1
   ATOM 4525 HE2 A LYS A 131 ? -14.30599 -17.80357 21.73339 0.493 54.09406 H ? A ? 127 HE2 1
   ATOM 4526 HE3 A LYS A 131 ? -14.93415 -16.36522 21.98232 0.493 54.09406 H ? A ? 127 HE3 1
   ATOM 4527 HZ1 A LYS A 131 ? -15.11702 -16.92395 19.79810 0.493 32.50111 H ? A ? 127 HZ1 1
   ATOM 4528 HZ2 A LYS A 131 ? -14.22880 -15.78328 19.88904 0.493 32.50111 H ? A ? 127 HZ2 1
   ATOM 4529 HZ3 A LYS A 131 ? -13.68650 -17.10729 19.66266 0.493 32.50111 H ? A ? 127 HZ3 1
   ATOM 4530 CB B LYS A 131 ? -11.61064 -14.35707 22.84350 0.413 21.13730 C ? A ? 127 CB 1
   ATOM 4531 CG B LYS A 131 ? -12.66733 -14.83036 21.82640 0.413 24.31070 C ? A ? 127 CG 1
   ATOM 4532 CD B LYS A 131 ? -12.96434 -16.33432 21.95522 0.413 31.27189 C ? A ? 127 CD 1
   ATOM 4533 CE B LYS A 131 ? -13.94251 -16.75328 20.85602 0.413 38.24800 C ? A ? 127 CE 1
   ATOM 4534 NZ B LYS A 131 ? -14.24469 -18.21477 20.81077 0.413 37.14743 N ? A ? 127 NZ 1
   ATOM 4535 HB2 B LYS A 131 ? -10.82755 -14.92075 22.74386 0.413 25.30997 H ? A ? 127 HB2 1
   ATOM 4536 HB3 B LYS A 131 ? -11.98433 -14.46246 23.73241 0.413 25.30997 H ? A ? 127 HB3 1
   ATOM 4537 HG2 B LYS A 131 ? -13.49385 -14.34534 21.97643 0.413 29.11804 H ? A ? 127 HG2 1
   ATOM 4538 HG3 B LYS A 131 ? -12.34257 -14.66251 20.92793 0.413 29.11804 H ? A ? 127 HG3 1
   ATOM 4539 HD2 B LYS A 131 ? -12.14383 -16.84198 21.85550 0.413 37.47147 H ? A ? 127 HD2 1
   ATOM 4540 HD3 B LYS A 131 ? -13.36533 -16.51822 22.81910 0.413 37.47147 H ? A ? 127 HD3 1
   ATOM 4541 HE2 B LYS A 131 ? -14.78147 -16.28681 20.99545 0.413 45.84280 H ? A ? 127 HE2 1
   ATOM 4542 HE3 B LYS A 131 ? -13.56498 -16.50741 19.99699 0.413 45.84280 H ? A ? 127 HE3 1
   ATOM 4543 HZ1 B LYS A 131 ? -14.74982 -18.39935 20.10163 0.413 44.52212 H ? A ? 127 HZ1 1
   ATOM 4544 HZ2 B LYS A 131 ? -13.48824 -18.68045 20.75565 0.413 44.52212 H ? A ? 127 HZ2 1
   ATOM 4545 HZ3 B LYS A 131 ? -14.68082 -18.45838 21.54734 0.413 44.52212 H ? A ? 127 HZ3 1
   ATOM 4546 CB C LYS A 131 ? -11.63880 -14.34979 22.85345 0.094 21.37466 C ? A ? 127 CB 1
   ATOM 4547 CG C LYS A 131 ? -12.64142 -14.83150 21.81178 0.094 24.42635 C ? A ? 127 CG 1
   ATOM 4548 CD C LYS A 131 ? -13.09910 -16.25491 22.10299 0.094 30.65770 C ? A ? 127 CD 1
   ATOM 4549 CE C LYS A 131 ? -13.95713 -16.79904 20.97067 0.094 37.31319 C ? A ? 127 CE 1
   ATOM 4550 NZ C LYS A 131 ? -15.16255 -15.95466 20.72331 0.094 30.52488 N ? A ? 127 NZ 1
   ATOM 4551 HB2 C LYS A 131 ? -10.85870 -14.92404 22.80277 0.094 25.59480 H ? A ? 127 HB2 1
   ATOM 4552 HB3 C LYS A 131 ? -12.05463 -14.43130 23.72600 0.094 25.59480 H ? A ? 127 HB3 1
   ATOM 4553 HG2 C LYS A 131 ? -13.41931 -14.25209 21.82108 0.094 29.25682 H ? A ? 127 HG2 1
   ATOM 4554 HG3 C LYS A 131 ? -12.22721 -14.81671 20.93479 0.094 29.25682 H ? A ? 127 HG3 1
   ATOM 4555 HD2 C LYS A 131 ? -12.32361 -16.82901 22.20259 0.094 36.73444 H ? A ? 127 HD2 1
   ATOM 4556 HD3 C LYS A 131 ? -13.62551 -16.26410 22.91767 0.094 36.73444 H ? A ? 127 HD3 1
   ATOM 4557 HE2 C LYS A 131 ? -13.43182 -16.82239 20.15556 0.094 44.72103 H ? A ? 127 HE2 1
   ATOM 4558 HE3 C LYS A 131 ? -14.25591 -17.69330 21.19855 0.094 44.72103 H ? A ? 127 HE3 1
   ATOM 4559 HZ1 C LYS A 131 ? -15.62137 -16.27448 20.03100 0.094 36.57506 H ? A ? 127 HZ1 1
   ATOM 4560 HZ2 C LYS A 131 ? -15.68707 -15.95483 21.44232 0.094 36.57506 H ? A ? 127 HZ2 1
   ATOM 4561 HZ3 C LYS A 131 ? -14.91680 -15.11800 20.54525 0.094 36.57506 H ? A ? 127 HZ3 1
   ATOM 4562 N . GLU A 132 ? -10.60550 -11.53201 24.60785 1.000 22.56210 N ? A ? 128 N 1
   ATOM 4563 CA . GLU A 132 ? -9.67870 -11.15723 25.68748 1.000 23.01523 C ? A ? 128 CA 1
   ATOM 4564 C . GLU A 132 ? -9.35841 -12.35124 26.61750 1.000 28.41503 C ? A ? 128 C 1
   ATOM 4565 O . GLU A 132 ? -8.28813 -12.37487 27.22437 1.000 34.46822 O ? A ? 128 O 1
   ATOM 4566 H . GLU A 132 ? -11.35753 -11.11516 24.59104 1.000 27.01972 H ? A ? 128 H 1
   ATOM 4567 HA . GLU A 132 ? -8.84512 -10.86519 25.28653 1.000 27.56348 H ? A ? 128 HA 1
   ATOM 4568 CB A GLU A 132 ? -10.20451 -9.95963 26.49269 0.730 37.03012 C ? A ? 128 CB 1
   ATOM 4569 CG A GLU A 132 ? -10.15698 -8.59035 25.74661 0.730 33.84948 C ? A ? 128 CG 1
   ATOM 4570 CD A GLU A 132 ? -8.75036 -7.92062 25.59762 0.730 51.10349 C ? A ? 128 CD 1
   ATOM 4571 OE1 A GLU A 132 ? -7.72135 -8.36585 26.19173 0.730 34.89179 O ? A ? 128 OE1 1
   ATOM 4572 OE2 A GLU A 132 ? -8.67609 -6.88930 24.87643 0.730 35.22767 O ? A ? 128 OE2 1
   ATOM 4573 HB2 A GLU A 132 ? -11.12992 -10.13054 26.72784 0.730 44.38135 H ? A ? 128 HB2 1
   ATOM 4574 HB3 A GLU A 132 ? -9.66881 -9.87140 27.29652 0.730 44.38135 H ? A ? 128 HB3 1
   ATOM 4575 HG2 A GLU A 132 ? -10.50352 -8.72365 24.85049 0.730 40.56458 H ? A ? 128 HG2 1
   ATOM 4576 HG3 A GLU A 132 ? -10.71884 -7.96456 26.22992 0.730 40.56458 H ? A ? 128 HG3 1
   ATOM 4577 CB B GLU A 132 ? -10.24019 -9.98805 26.49869 0.270 36.87422 C ? A ? 128 CB 1
   ATOM 4578 CG B GLU A 132 ? -10.20252 -8.63900 25.77692 0.270 33.98722 C ? A ? 128 CG 1
   ATOM 4579 CD B GLU A 132 ? -8.80582 -8.01643 25.70008 0.270 51.12067 C ? A ? 128 CD 1
   ATOM 4580 OE1 B GLU A 132 ? -7.85614 -8.54027 26.33257 0.270 40.06354 O ? A ? 128 OE1 1
   ATOM 4581 OE2 B GLU A 132 ? -8.65339 -6.98644 25.00311 0.270 35.38382 O ? A ? 128 OE2 1
   ATOM 4582 HB2 B GLU A 132 ? -11.16630 -10.17878 26.71516 0.270 44.19427 H ? A ? 128 HB2 1
   ATOM 4583 HB3 B GLU A 132 ? -9.72065 -9.89930 27.31299 0.270 44.19427 H ? A ? 128 HB3 1
   ATOM 4584 HG2 B GLU A 132 ? -10.52125 -8.76204 24.86908 0.270 40.72987 H ? A ? 128 HG2 1
   ATOM 4585 HG3 B GLU A 132 ? -10.77760 -8.01662 26.24896 0.270 40.72987 H ? A ? 128 HG3 1
   ATOM 4586 N B ASP A 133 ? -10.20928 -13.37359 26.64216 0.431 28.06302 N ? A ? 129 N 1
   ATOM 4587 CA B ASP A 133 ? -10.02974 -14.56706 27.45044 0.431 43.48496 C ? A ? 129 CA 1
   ATOM 4588 C B ASP A 133 ? -9.56212 -15.77429 26.63786 0.431 32.18250 C ? A ? 129 C 1
   ATOM 4589 O B ASP A 133 ? -9.71946 -16.92104 27.09079 0.431 22.46759 O ? A ? 129 O 1
   ATOM 4590 CB B ASP A 133 ? -11.34672 -14.90007 28.16212 0.431 40.29032 C ? A ? 129 CB 1
   ATOM 4591 CG B ASP A 133 ? -12.54224 -14.96717 27.20146 0.431 52.05469 C ? A ? 129 CG 1
   ATOM 4592 OD1 B ASP A 133 ? -12.81685 -13.95476 26.50528 0.431 39.27345 O ? A ? 129 OD1 1
   ATOM 4593 OD2 B ASP A 133 ? -13.20935 -16.03309 27.13364 0.431 45.70734 O ? A ? 129 OD2 1
   ATOM 4594 H B ASP A 133 ? -10.93132 -13.39659 26.17555 0.431 33.62083 H ? A ? 129 H 1
   ATOM 4595 HA B ASP A 133 ? -9.34698 -14.38562 28.11514 0.431 52.12716 H ? A ? 129 HA 1
   ATOM 4596 HB2 B ASP A 133 ? -11.26186 -15.76363 28.59568 0.431 48.29358 H ? A ? 129 HB2 1
   ATOM 4597 HB3 B ASP A 133 ? -11.53112 -14.21397 28.82254 0.431 48.29358 H ? A ? 129 HB3 1
   ATOM 4598 N C ASP A 133 ? -10.24862 -13.32205 26.69087 0.569 27.90940 N ? A ? 129 N 1
   ATOM 4599 CA C ASP A 133 ? -10.10916 -14.51895 27.48172 0.569 43.76382 C ? A ? 129 CA 1
   ATOM 4600 C C ASP A 133 ? -9.36224 -15.62135 26.75933 0.569 31.05996 C ? A ? 129 C 1
   ATOM 4601 O C ASP A 133 ? -8.95182 -16.57829 27.42761 0.569 24.91048 O ? A ? 129 O 1
   ATOM 4602 CB C ASP A 133 ? -11.51024 -15.03022 27.89445 0.569 38.71765 C ? A ? 129 CB 1
   ATOM 4603 CG C ASP A 133 ? -12.50441 -15.12287 26.71058 0.569 51.78219 C ? A ? 129 CG 1
   ATOM 4604 OD1 C ASP A 133 ? -12.83955 -14.08273 26.08537 0.569 27.00963 O ? A ? 129 OD1 1
   ATOM 4605 OD2 C ASP A 133 ? -12.98294 -16.23904 26.41799 0.569 31.56133 O ? A ? 129 OD2 1
   ATOM 4606 H C ASP A 133 ? -10.99296 -13.30684 26.26037 0.569 33.43649 H ? A ? 129 H 1
   ATOM 4607 HA C ASP A 133 ? -9.61225 -14.31056 28.28829 0.569 52.46179 H ? A ? 129 HA 1
   ATOM 4608 HB2 C ASP A 133 ? -11.42032 -15.91699 28.27715 0.569 46.40638 H ? A ? 129 HB2 1
   ATOM 4609 HB3 C ASP A 133 ? -11.88525 -14.42217 28.55061 0.569 46.40638 H ? A ? 129 HB3 1
   ATOM 4610 N B GLY A 134 ? -8.99850 -15.55130 25.44450 0.431 23.61872 N ? A ? 130 N 1
   ATOM 4611 CA B GLY A 134 ? -8.51295 -16.63552 24.61081 0.431 18.92305 C ? A ? 130 CA 1
   ATOM 4612 C B GLY A 134 ? -7.01316 -16.86592 24.74998 0.431 17.27317 C ? A ? 130 C 1
   ATOM 4613 O B GLY A 134 ? -6.34201 -16.25174 25.56153 0.431 18.97296 O ? A ? 130 O 1
   ATOM 4614 H B GLY A 134 ? -8.88905 -14.77072 25.10052 0.431 28.28766 H ? A ? 130 H 1
   ATOM 4615 HA2 B GLY A 134 ? -8.96980 -17.45537 24.85586 0.431 22.65286 H ? A ? 130 HA2 1
   ATOM 4616 HA3 B GLY A 134 ? -8.70382 -16.43328 23.68153 0.431 22.65286 H ? A ? 130 HA3 1
   ATOM 4617 N C GLY A 134 ? -9.18533 -15.50953 25.43079 0.569 22.39820 N ? A ? 130 N 1
   ATOM 4618 CA C GLY A 134 ? -8.59280 -16.57858 24.63365 0.569 19.47479 C ? A ? 130 CA 1
   ATOM 4619 C C GLY A 134 ? -7.08827 -16.64322 24.78979 0.569 17.28696 C ? A ? 130 C 1
   ATOM 4620 O C GLY A 134 ? -6.48884 -15.98044 25.62971 0.569 20.21745 O ? A ? 130 O 1
   ATOM 4621 H C GLY A 134 ? -9.40457 -14.81601 24.97193 0.569 26.82304 H ? A ? 130 H 1
   ATOM 4622 HA2 C GLY A 134 ? -8.96620 -17.43029 24.90946 0.569 23.31496 H ? A ? 130 HA2 1
   ATOM 4623 HA3 C GLY A 134 ? -8.79749 -16.43257 23.69680 0.569 23.31496 H ? A ? 130 HA3 1
   ATOM 4624 N B ASN A 135 ? -6.51136 -17.80444 23.93462 0.431 18.58975 N ? A ? 131 N 1
   ATOM 4625 CA B ASN A 135 ? -5.12715 -18.25064 24.09664 0.431 13.08222 C ? A ? 131 CA 1
   ATOM 4626 C B ASN A 135 ? -4.12736 -17.22346 23.58729 0.431 16.47780 C ? A ? 131 C 1
   ATOM 4627 O B ASN A 135 ? -2.93177 -17.31500 23.91941 0.431 15.16917 O ? A ? 131 O 1
   ATOM 4628 CB B ASN A 135 ? -4.87367 -19.54179 23.32858 0.431 16.30851 C ? A ? 131 CB 1
   ATOM 4629 CG B ASN A 135 ? -5.57730 -20.73467 23.95365 0.431 13.49374 C ? A ? 131 CG 1
   ATOM 4630 OD1 B ASN A 135 ? -5.70122 -20.85418 25.19611 0.431 17.71444 O ? A ? 131 OD1 1
   ATOM 4631 ND2 B ASN A 135 ? -5.98836 -21.65396 23.09605 0.431 25.40066 N ? A ? 131 ND2 1
   ATOM 4632 H B ASN A 135 ? -6.94311 -18.18711 23.29685 0.431 22.25291 H ? A ? 131 H 1
   ATOM 4633 HA B ASN A 135 ? -4.98880 -18.41041 25.04334 0.431 15.64386 H ? A ? 131 HA 1
   ATOM 4634 HB2 B ASN A 135 ? -5.20042 -19.44064 22.42089 0.431 19.51542 H ? A ? 131 HB2 1
   ATOM 4635 HB3 B ASN A 135 ? -3.92103 -19.72424 23.31986 0.431 19.51542 H ? A ? 131 HB3 1
   ATOM 4636 HD21 B ASN A 135 ? -6.39458 -22.35651 23.38065 0.431 30.42600 H ? A ? 131 HD21 1
   ATOM 4637 HD22 B ASN A 135 ? -5.84940 -21.54911 22.25385 0.431 30.42600 H ? A ? 131 HD22 1
   ATOM 4638 N C ASN A 135 ? -6.48517 -17.50185 23.97513 0.569 14.83081 N ? A ? 131 N 1
   ATOM 4639 CA C ASN A 135 ? -5.09698 -17.89087 24.20467 0.569 18.07943 C ? A ? 131 CA 1
   ATOM 4640 C C ASN A 135 ? -4.11449 -16.82968 23.73208 0.569 19.20350 C ? A ? 131 C 1
   ATOM 4641 O C ASN A 135 ? -2.94593 -16.82730 24.16636 0.569 15.19383 O ? A ? 131 O 1
   ATOM 4642 CB C ASN A 135 ? -4.79593 -19.18290 23.46817 0.569 13.15057 C ? A ? 131 CB 1
   ATOM 4643 CG C ASN A 135 ? -5.66737 -20.34315 23.94627 0.569 16.30686 C ? A ? 131 CG 1
   ATOM 4644 OD1 C ASN A 135 ? -6.15825 -20.34921 25.08328 0.569 20.53206 O ? A ? 131 OD1 1
   ATOM 4645 ND2 C ASN A 135 ? -5.82658 -21.33436 23.07708 0.569 17.08721 N ? A ? 131 ND2 1
   ATOM 4646 H C ASN A 135 ? -6.85243 -17.86981 23.29005 0.569 17.74218 H ? A ? 131 H 1
   ATOM 4647 HA C ASN A 135 ? -4.96890 -18.03478 25.15535 0.569 21.64052 H ? A ? 131 HA 1
   ATOM 4648 HB2 C ASN A 135 ? -4.95945 -19.05367 22.52083 0.569 15.72589 H ? A ? 131 HB2 1
   ATOM 4649 HB3 C ASN A 135 ? -3.86761 -19.42291 23.61488 0.569 15.72589 H ? A ? 131 HB3 1
   ATOM 4650 HD21 C ASN A 135 ? -6.30620 -22.01685 23.28630 0.569 20.44986 H ? A ? 131 HD21 1
   ATOM 4651 HD22 C ASN A 135 ? -5.45007 -21.29382 22.30494 0.569 20.44986 H ? A ? 131 HD22 1
   ATOM 4652 N B ILE A 136 ? -4.58563 -16.26448 22.78342 0.431 14.81432 N ? A ? 132 N 1
   ATOM 4653 CA B ILE A 136 ? -3.71372 -15.27941 22.13432 0.431 15.16414 C ? A ? 132 CA 1
   ATOM 4654 C B ILE A 136 ? -3.57334 -14.05959 23.03975 0.431 13.97309 C ? A ? 132 C 1
   ATOM 4655 O B ILE A 136 ? -2.49487 -13.81090 23.59158 0.431 16.61595 O ? A ? 132 O 1
   ATOM 4656 CB B ILE A 136 ? -4.21820 -14.89705 20.72832 0.431 11.94873 C ? A ? 132 CB 1
   ATOM 4657 CG1 B ILE A 136 ? -4.55624 -16.14423 19.93092 0.431 20.09859 C ? A ? 132 CG1 1
   ATOM 4658 CG2 B ILE A 136 ? -3.23097 -14.03071 20.00367 0.431 11.84917 C ? A ? 132 CG2 1
   ATOM 4659 CD1 B ILE A 136 ? -3.53111 -17.19352 20.01226 0.431 20.92945 C ? A ? 132 CD1 1
   ATOM 4660 H B ILE A 136 ? -5.41738 -16.15877 22.59203 0.431 17.72238 H ? A ? 132 H 1
   ATOM 4661 HA B ILE A 136 ? -2.83330 -15.67066 22.02174 0.431 18.14218 H ? A ? 132 HA 1
   ATOM 4662 HB B ILE A 136 ? -5.02919 -14.37544 20.83377 0.431 14.28369 H ? A ? 132 HB 1
   ATOM 4663 HG12 B ILE A 136 ? -5.38678 -16.51472 20.26831 0.431 24.06351 H ? A ? 132 HG12 1
   ATOM 4664 HG13 B ILE A 136 ? -4.65683 -15.90010 18.99755 0.431 24.06351 H ? A ? 132 HG13 1
   ATOM 4665 HG21 B ILE A 136 ? -3.53602 -13.89849 19.09242 0.431 14.16421 H ? A ? 132 HG21 1
   ATOM 4666 HG22 B ILE A 136 ? -3.16714 -13.17628 20.45839 0.431 14.16421 H ? A ? 132 HG22 1
   ATOM 4667 HG23 B ILE A 136 ? -2.36626 -14.47022 20.00253 0.431 14.16421 H ? A ? 132 HG23 1
   ATOM 4668 HD11 B ILE A 136 ? -3.73719 -17.88711 19.36623 0.431 25.06055 H ? A ? 132 HD11 1
   ATOM 4669 HD12 B ILE A 136 ? -2.66470 -16.80455 19.81493 0.431 25.06055 H ? A ? 132 HD12 1
   ATOM 4670 HD13 B ILE A 136 ? -3.53038 -17.56554 20.90809 0.431 25.06055 H ? A ? 132 HD13 1
   ATOM 4671 N C ILE A 136 ? -4.53886 -15.95397 22.82923 0.569 17.80528 N ? A ? 132 N 1
   ATOM 4672 CA C ILE A 136 ? -3.64548 -14.97393 22.20933 0.569 14.05626 C ? A ? 132 CA 1
   ATOM 4673 C C ILE A 136 ? -3.57583 -13.75130 23.12416 0.569 19.77268 C ? A ? 132 C 1
   ATOM 4674 O C ILE A 136 ? -2.54082 -13.46991 23.73437 0.569 15.06719 O ? A ? 132 O 1
   ATOM 4675 CB C ILE A 136 ? -4.10685 -14.62497 20.78031 0.569 14.06521 C ? A ? 132 CB 1
   ATOM 4676 CG1 C ILE A 136 ? -3.75219 -15.68393 19.75085 0.569 18.35424 C ? A ? 132 CG1 1
   ATOM 4677 CG2 C ILE A 136 ? -3.47099 -13.31423 20.28591 0.569 16.78950 C ? A ? 132 CG2 1
   ATOM 4678 CD1 C ILE A 136 ? -4.66465 -16.80020 19.64262 0.569 19.02844 C ? A ? 132 CD1 1
   ATOM 4679 H C ILE A 136 ? -5.35153 -15.90368 22.55239 0.569 21.31154 H ? A ? 132 H 1
   ATOM 4680 HA C ILE A 136 ? -2.74935 -15.33652 22.12949 0.569 16.81271 H ? A ? 132 HA 1
   ATOM 4681 HB C ILE A 136 ? -5.07121 -14.55361 20.85662 0.569 16.82346 H ? A ? 132 HB 1
   ATOM 4682 HG12 C ILE A 136 ? -3.71659 -15.25878 18.87972 0.569 21.97029 H ? A ? 132 HG12 1
   ATOM 4683 HG13 C ILE A 136 ? -2.88214 -16.04741 19.97843 0.569 21.97029 H ? A ? 132 HG13 1
   ATOM 4684 HG21 C ILE A 136 ? -3.66981 -13.20275 19.34308 0.569 20.09261 H ? A ? 132 HG21 1
   ATOM 4685 HG22 C ILE A 136 ? -3.84043 -12.57357 20.79171 0.569 20.09261 H ? A ? 132 HG22 1
   ATOM 4686 HG23 C ILE A 136 ? -2.51114 -13.35920 20.41849 0.569 20.09261 H ? A ? 132 HG23 1
   ATOM 4687 HD11 C ILE A 136 ? -4.31189 -17.43526 18.99985 0.569 22.77934 H ? A ? 132 HD11 1
   ATOM 4688 HD12 C ILE A 136 ? -4.75138 -17.22258 20.51151 0.569 22.77934 H ? A ? 132 HD12 1
   ATOM 4689 HD13 C ILE A 136 ? -5.52860 -16.47422 19.34558 0.569 22.77934 H ? A ? 132 HD13 1
   ATOM 4690 N B LEU A 137 ? -4.66838 -13.29971 23.24435 0.431 17.51127 N ? A ? 133 N 1
   ATOM 4691 CA B LEU A 137 ? -4.58592 -12.16191 24.16090 0.431 14.70304 C ? A ? 133 CA 1
   ATOM 4692 C B LEU A 137 ? -4.38360 -12.60885 25.61635 0.431 19.54766 C ? A ? 133 C 1
   ATOM 4693 O B LEU A 137 ? -3.83373 -11.85970 26.43726 0.431 18.61077 O ? A ? 133 O 1
   ATOM 4694 CB B LEU A 137 ? -5.84108 -11.27119 24.09491 0.431 21.25985 C ? A ? 133 CB 1
   ATOM 4695 CG B LEU A 137 ? -6.18268 -10.54904 22.79373 0.431 15.52379 C ? A ? 133 CG 1
   ATOM 4696 CD1 B LEU A 137 ? -7.46366 -9.71695 23.07338 0.431 14.56001 C ? A ? 133 CD1 1
   ATOM 4697 CD2 B LEU A 137 ? -5.14435 -9.63953 22.21500 0.431 19.04627 C ? A ? 133 CD2 1
   ATOM 4698 H B LEU A 137 ? -5.43620 -13.42211 22.87683 0.431 20.95873 H ? A ? 133 H 1
   ATOM 4699 HA B LEU A 137 ? -3.82654 -11.63203 23.87199 0.431 17.58885 H ? A ? 133 HA 1
   ATOM 4700 HB2 B LEU A 137 ? -6.60443 -11.83233 24.30305 0.431 25.45702 H ? A ? 133 HB2 1
   ATOM 4701 HB3 B LEU A 137 ? -5.74183 -10.58217 24.77042 0.431 25.45702 H ? A ? 133 HB3 1
   ATOM 4702 HG B LEU A 137 ? -6.28073 -11.23729 22.11726 0.431 18.57375 H ? A ? 133 HG 1
   ATOM 4703 HD11 B LEU A 137 ? -7.67764 -9.19238 22.28602 0.431 17.41721 H ? A ? 133 HD11 1
   ATOM 4704 HD12 B LEU A 137 ? -8.19461 -10.32126 23.27691 0.431 17.41721 H ? A ? 133 HD12 1
   ATOM 4705 HD13 B LEU A 137 ? -7.30025 -9.12957 23.82781 0.431 17.41721 H ? A ? 133 HD13 1
   ATOM 4706 HD21 B LEU A 137 ? -5.49226 -9.23951 21.40270 0.431 22.80073 H ? A ? 133 HD21 1
   ATOM 4707 HD22 B LEU A 137 ? -4.93529 -8.94718 22.86141 0.431 22.80073 H ? A ? 133 HD22 1
   ATOM 4708 HD23 B LEU A 137 ? -4.34825 -10.15622 22.01458 0.431 22.80073 H ? A ? 133 HD23 1
   ATOM 4709 N C LEU A 137 ? -4.68611 -13.03226 23.30214 0.569 14.66973 N ? A ? 133 N 1
   ATOM 4710 CA C LEU A 137 ? -4.63535 -11.89690 24.21726 0.569 17.31123 C ? A ? 133 CA 1
   ATOM 4711 C C LEU A 137 ? -4.44464 -12.31046 25.69411 0.569 18.70807 C ? A ? 133 C 1
   ATOM 4712 O C LEU A 137 ? -3.98582 -11.49915 26.49837 0.569 17.81874 O ? A ? 133 O 1
   ATOM 4713 CB C LEU A 137 ? -5.90107 -11.00591 24.06617 0.569 16.33930 C ? A ? 133 CB 1
   ATOM 4714 CG C LEU A 137 ? -5.98074 -10.25339 22.73956 0.569 17.09228 C ? A ? 133 CG 1
   ATOM 4715 CD1 C LEU A 137 ? -7.31857 -9.65820 22.46012 0.569 20.70090 C ? A ? 133 CD1 1
   ATOM 4716 CD2 C LEU A 137 ? -4.94753 -9.11169 22.75100 0.569 20.36102 C ? A ? 133 CD2 1
   ATOM 4717 H C LEU A 137 ? -5.44417 -13.17580 22.92223 0.569 17.54888 H ? A ? 133 H 1
   ATOM 4718 HA C LEU A 137 ? -3.86861 -11.35656 23.97017 0.569 20.71868 H ? A ? 133 HA 1
   ATOM 4719 HB2 C LEU A 137 ? -6.68696 -11.57056 24.13282 0.569 19.55237 H ? A ? 133 HB2 1
   ATOM 4720 HB3 C LEU A 137 ? -5.90365 -10.34822 24.77915 0.569 19.55237 H ? A ? 133 HB3 1
   ATOM 4721 HG C LEU A 137 ? -5.80595 -10.90010 22.03806 0.569 20.45594 H ? A ? 133 HG 1
   ATOM 4722 HD11 C LEU A 137 ? -7.27973 -9.17423 21.62038 0.569 24.78628 H ? A ? 133 HD11 1
   ATOM 4723 HD12 C LEU A 137 ? -7.97491 -10.37002 22.40161 0.569 24.78628 H ? A ? 133 HD12 1
   ATOM 4724 HD13 C LEU A 137 ? -7.55132 -9.05208 23.18078 0.569 24.78628 H ? A ? 133 HD13 1
   ATOM 4725 HD21 C LEU A 137 ? -5.07985 -8.55815 21.96552 0.569 24.37843 H ? A ? 133 HD21 1
   ATOM 4726 HD22 C LEU A 137 ? -5.07144 -8.58166 23.55388 0.569 24.37843 H ? A ? 133 HD22 1
   ATOM 4727 HD23 C LEU A 137 ? -4.05561 -9.49283 22.74063 0.569 24.37843 H ? A ? 133 HD23 1
   ATOM 4728 N B GLY A 138 ? -4.82363 -13.81610 25.96423 0.431 23.65582 N ? A ? 134 N 1
   ATOM 4729 CA B GLY A 138 ? -4.61731 -14.35219 27.28059 0.431 18.70017 C ? A ? 134 CA 1
   ATOM 4730 C B GLY A 138 ? -3.26675 -14.94686 27.54369 0.431 18.06895 C ? A ? 134 C 1
   ATOM 4731 O B GLY A 138 ? -3.00399 -15.43212 28.65351 0.431 22.14925 O ? A ? 134 O 1
   ATOM 4732 H B GLY A 138 ? -5.25103 -14.34427 25.43700 0.431 28.33218 H ? A ? 134 H 1
   ATOM 4733 HA2 B GLY A 138 ? -4.75248 -13.64030 27.92544 0.431 22.38541 H ? A ? 134 HA2 1
   ATOM 4734 HA3 B GLY A 138 ? -5.27630 -15.04712 27.43460 0.431 22.38541 H ? A ? 134 HA3 1
   ATOM 4735 N C GLY A 138 ? -4.75809 -13.54242 26.08951 0.569 15.53014 N ? A ? 134 N 1
   ATOM 4736 CA C GLY A 138 ? -4.49874 -14.06282 27.40176 0.569 20.02567 C ? A ? 134 CA 1
   ATOM 4737 C C GLY A 138 ? -3.21418 -14.80994 27.59283 0.569 19.12624 C ? A ? 134 C 1
   ATOM 4738 O C GLY A 138 ? -2.93305 -15.26187 28.71543 0.569 22.78678 O ? A ? 134 O 1
   ATOM 4739 H C GLY A 138 ? -5.14237 -14.11728 25.57817 0.569 18.58138 H ? A ? 134 H 1
   ATOM 4740 HA2 C GLY A 138 ? -4.49469 -13.32045 28.02608 0.569 23.97600 H ? A ? 134 HA2 1
   ATOM 4741 HA3 C GLY A 138 ? -5.22017 -14.66778 27.63514 0.569 23.97600 H ? A ? 134 HA3 1
   ATOM 4742 N . HIS A 139 ? -2.37385 -14.91113 26.55603 1.000 16.57177 N ? A ? 135 N 1
   ATOM 4743 CA . HIS A 139 ? -0.99759 -15.43538 26.71667 1.000 18.08633 C ? A ? 135 CA 1
   ATOM 4744 C . HIS A 139 ? -0.98790 -16.84419 27.31536 1.000 17.84063 C ? A ? 135 C 1
   ATOM 4745 O . HIS A 139 ? -0.34551 -17.13780 28.35742 1.000 20.64055 O ? A ? 135 O 1
   ATOM 4746 HA . HIS A 139 ? -0.58435 -15.48945 25.84076 1.000 21.64880 H ? A ? 135 HA 1
   ATOM 4747 CB A HIS A 139 ? -0.17047 -14.49702 27.57453 0.547 19.11183 C ? A ? 135 CB 1
   ATOM 4748 CG A HIS A 139 ? 0.09240 -13.16034 26.95162 0.547 19.01504 C ? A ? 135 CG 1
   ATOM 4749 ND1 A HIS A 139 ? 1.10874 -12.93745 26.04186 0.547 22.49619 N ? A ? 135 ND1 1
   ATOM 4750 CD2 A HIS A 139 ? -0.45369 -11.94832 27.20487 0.547 19.55491 C ? A ? 135 CD2 1
   ATOM 4751 CE1 A HIS A 139 ? 1.13104 -11.66140 25.70368 0.547 21.69075 C ? A ? 135 CE1 1
   ATOM 4752 NE2 A HIS A 139 ? 0.20980 -11.02921 26.41301 0.547 20.04847 N ? A ? 135 NE2 1
   ATOM 4753 HB2 A HIS A 139 ? -0.64119 -14.34451 28.40883 0.547 22.87939 H ? A ? 135 HB2 1
   ATOM 4754 HB3 A HIS A 139 ? 0.68808 -14.91326 27.74931 0.547 22.87939 H ? A ? 135 HB3 1
   ATOM 4755 HD2 A HIS A 139 ? -1.14531 -11.76751 27.79974 0.547 23.41109 H ? A ? 135 HD2 1
   ATOM 4756 HE1 A HIS A 139 ? 1.69656 -11.27369 25.07539 0.547 25.97410 H ? A ? 135 HE1 1
   ATOM 4757 HE2 A HIS A 139 ? 0.04992 -10.18464 26.38588 0.547 24.00337 H ? A ? 135 HE2 1
   ATOM 4758 CB B HIS A 139 ? -0.13211 -14.48624 27.56207 0.365 19.15983 C ? A ? 135 CB 1
   ATOM 4759 CG B HIS A 139 ? -0.00345 -13.10006 27.00180 0.365 19.10833 C ? A ? 135 CG 1
   ATOM 4760 ND1 B HIS A 139 ? 0.93655 -12.75069 26.04879 0.365 21.13499 N ? A ? 135 ND1 1
   ATOM 4761 CD2 B HIS A 139 ? -0.63852 -11.95309 27.33712 0.365 17.92947 C ? A ? 135 CD2 1
   ATOM 4762 CE1 B HIS A 139 ? 0.83024 -11.46222 25.77416 0.365 20.78256 C ? A ? 135 CE1 1
   ATOM 4763 NE2 B HIS A 139 ? -0.10845 -10.94919 26.55229 0.365 22.24478 N ? A ? 135 NE2 1
   ATOM 4764 H B HIS A 139 ? -2.53320 -14.58801 25.77513 0.431 19.83133 H ? A ? 135 H 1
   ATOM 4765 HB2 B HIS A 139 ? -0.52760 -14.41038 28.44452 0.365 22.93700 H ? A ? 135 HB2 1
   ATOM 4766 HB3 B HIS A 139 ? 0.76073 -14.85932 27.62962 0.365 22.93700 H ? A ? 135 HB3 1
   ATOM 4767 HD1 B HIS A 139 ? 1.50308 -13.28920 25.69012 0.365 25.30720 H ? A ? 135 HD1 1
   ATOM 4768 HD2 B HIS A 139 ? -1.30705 -11.85895 27.97674 0.365 21.46057 H ? A ? 135 HD2 1
   ATOM 4769 HE1 B HIS A 139 ? 1.32941 -10.99650 25.14262 0.365 24.88427 H ? A ? 135 HE1 1
   ATOM 4770 CB C HIS A 139 ? -0.13898 -14.47828 27.55533 0.088 19.21775 C ? A ? 135 CB 1
   ATOM 4771 CG C HIS A 139 ? -0.01395 -13.10298 26.97124 0.088 19.14437 C ? A ? 135 CG 1
   ATOM 4772 ND1 C HIS A 139 ? 0.93410 -12.76889 26.02471 0.088 21.05327 N ? A ? 135 ND1 1
   ATOM 4773 CD2 C HIS A 139 ? -0.70444 -11.96725 27.22670 0.088 18.43632 C ? A ? 135 CD2 1
   ATOM 4774 CE1 C HIS A 139 ? 0.80873 -11.49111 25.70996 0.088 20.64936 C ? A ? 135 CE1 1
   ATOM 4775 NE2 C HIS A 139 ? -0.17533 -10.98018 26.42898 0.088 21.82685 N ? A ? 135 NE2 1
   ATOM 4776 H C HIS A 139 ? -2.57125 -14.68492 25.75014 0.569 19.83133 H ? A ? 135 H 1
   ATOM 4777 HB2 C HIS A 139 ? -0.53926 -14.39045 28.43452 0.089 23.00650 H ? A ? 135 HB2 1
   ATOM 4778 HB3 C HIS A 139 ? 0.75424 -14.84846 27.63295 0.089 23.00650 H ? A ? 135 HB3 1
   ATOM 4779 HD1 C HIS A 139 ? 1.51555 -13.30804 25.69180 0.089 25.20913 H ? A ? 135 HD1 1
   ATOM 4780 HD2 C HIS A 139 ? -1.40615 -11.87218 27.82958 0.089 22.06879 H ? A ? 135 HD2 1
   ATOM 4781 HE1 C HIS A 139 ? 1.32495 -11.03036 25.08856 0.089 24.72444 H ? A ? 135 HE1 1
   ATOM 4782 N . LYS A 140 ? -1.69430 -17.74815 26.62629 1.000 16.93481 N ? A ? 136 N 1
   ATOM 4783 CA . LYS A 140 ? -1.78294 -19.11374 27.08686 1.000 16.62003 C ? A ? 136 CA 1
   ATOM 4784 C . LYS A 140 ? -1.09342 -20.08879 26.14808 1.000 18.34052 C ? A ? 136 C 1
   ATOM 4785 O . LYS A 140 ? -1.38619 -21.28892 26.18240 1.000 20.11683 O ? A ? 136 O 1
   ATOM 4786 H . LYS A 140 ? -2.12185 -17.58384 25.89842 1.000 20.26698 H ? A ? 136 H 1
   ATOM 4787 HA . LYS A 140 ? -1.33618 -19.17797 27.94545 1.000 19.88924 H ? A ? 136 HA 1
   ATOM 4788 CB A LYS A 140 ? -3.24609 -19.50503 27.28493 0.575 17.84094 C ? A ? 136 CB 1
   ATOM 4789 CG A LYS A 140 ? -4.01421 -18.57539 28.22935 0.575 20.11875 C ? A ? 136 CG 1
   ATOM 4790 CD A LYS A 140 ? -5.49297 -18.95686 28.34522 0.575 25.28108 C ? A ? 136 CD 1
   ATOM 4791 CE A LYS A 140 ? -6.20583 -17.90509 29.19541 0.575 23.69605 C ? A ? 136 CE 1
   ATOM 4792 NZ A LYS A 140 ? -7.67959 -18.19916 29.35874 0.575 34.72549 N ? A ? 136 NZ 1
   ATOM 4793 HB2 A LYS A 140 ? -3.69261 -19.48643 26.42402 0.575 21.35433 H ? A ? 136 HB2 1
   ATOM 4794 HB3 A LYS A 140 ? -3.28132 -20.39986 27.65767 0.575 21.35433 H ? A ? 136 HB3 1
   ATOM 4795 HG2 A LYS A 140 ? -3.62004 -18.62444 29.11429 0.575 24.08770 H ? A ? 136 HG2 1
   ATOM 4796 HG3 A LYS A 140 ? -3.96272 -17.66699 27.89311 0.575 24.08770 H ? A ? 136 HG3 1
   ATOM 4797 HD2 A LYS A 140 ? -5.89948 -18.98071 27.46483 0.575 30.28250 H ? A ? 136 HD2 1
   ATOM 4798 HD3 A LYS A 140 ? -5.57973 -19.82247 28.77427 0.575 30.28250 H ? A ? 136 HD3 1
   ATOM 4799 HE2 A LYS A 140 ? -5.80330 -17.88361 30.07769 0.575 28.38047 H ? A ? 136 HE2 1
   ATOM 4800 HE3 A LYS A 140 ? -6.11699 -17.03837 28.76903 0.575 28.38047 H ? A ? 136 HE3 1
   ATOM 4801 HZ1 A LYS A 140 ? -8.06785 -17.55434 29.83368 0.575 41.61579 H ? A ? 136 HZ1 1
   ATOM 4802 HZ2 A LYS A 140 ? -8.07096 -18.24573 28.56077 0.575 41.61579 H ? A ? 136 HZ2 1
   ATOM 4803 HZ3 A LYS A 140 ? -7.79026 -18.97506 29.78045 0.575 41.61579 H ? A ? 136 HZ3 1
   ATOM 4804 CB B LYS A 140 ? -3.24370 -19.51839 27.28412 0.425 17.88588 C ? A ? 136 CB 1
   ATOM 4805 CG B LYS A 140 ? -3.96934 -18.78293 28.41098 0.425 20.94225 C ? A ? 136 CG 1
   ATOM 4806 CD B LYS A 140 ? -5.38684 -19.33842 28.61524 0.425 25.71499 C ? A ? 136 CD 1
   ATOM 4807 CE B LYS A 140 ? -6.45081 -18.23491 28.55341 0.425 27.30477 C ? A ? 136 CE 1
   ATOM 4808 NZ B LYS A 140 ? -7.87634 -18.79024 28.70724 0.425 22.61972 N ? A ? 136 NZ 1
   ATOM 4809 HB2 B LYS A 140 ? -3.72589 -19.33934 26.46173 0.425 21.40826 H ? A ? 136 HB2 1
   ATOM 4810 HB3 B LYS A 140 ? -3.27518 -20.46631 27.48750 0.425 21.40826 H ? A ? 136 HB3 1
   ATOM 4811 HG2 B LYS A 140 ? -3.47529 -18.89319 29.23842 0.425 25.07590 H ? A ? 136 HG2 1
   ATOM 4812 HG3 B LYS A 140 ? -4.03875 -17.84122 28.18900 0.425 25.07590 H ? A ? 136 HG3 1
   ATOM 4813 HD2 B LYS A 140 ? -5.58013 -19.98475 27.91825 0.425 30.80320 H ? A ? 136 HD2 1
   ATOM 4814 HD3 B LYS A 140 ? -5.44119 -19.76297 29.48570 0.425 30.80320 H ? A ? 136 HD3 1
   ATOM 4815 HE2 B LYS A 140 ? -6.29454 -17.60173 29.27143 0.425 32.71093 H ? A ? 136 HE2 1
   ATOM 4816 HE3 B LYS A 140 ? -6.39313 -17.78506 27.69597 0.425 32.71093 H ? A ? 136 HE3 1
   ATOM 4817 HZ1 B LYS A 140 ? -8.47195 -18.15657 28.51796 0.425 27.08887 H ? A ? 136 HZ1 1
   ATOM 4818 HZ2 B LYS A 140 ? -7.99756 -19.47556 28.15250 0.425 27.08887 H ? A ? 136 HZ2 1
   ATOM 4819 HZ3 B LYS A 140 ? -8.00616 -19.06839 29.54263 0.425 27.08887 H ? A ? 136 HZ3 1
   ATOM 4820 N . LEU A 141 ? -0.20036 -19.61015 25.27718 1.000 15.89789 N ? A ? 137 N 1
   ATOM 4821 CA . LEU A 141 ? 0.55584 -20.48305 24.40560 1.000 14.66596 C ? A ? 137 CA 1
   ATOM 4822 C . LEU A 141 ? 1.95469 -20.74725 24.91582 1.000 17.52942 C ? A ? 137 C 1
   ATOM 4823 O . LEU A 141 ? 2.57825 -19.86396 25.54064 1.000 20.10216 O ? A ? 137 O 1
   ATOM 4824 H . LEU A 141 ? -0.02046 -18.77489 25.17929 1.000 19.02268 H ? A ? 137 H 1
   ATOM 4825 HA . LEU A 141 ? 0.10061 -21.33900 24.37369 1.000 17.54436 H ? A ? 137 HA 1
   ATOM 4826 CB A LEU A 141 ? 0.62917 -19.89815 22.98151 0.452 15.54222 C ? A ? 137 CB 1
   ATOM 4827 CG A LEU A 141 ? -0.68460 -19.69888 22.23365 0.452 15.94205 C ? A ? 137 CG 1
   ATOM 4828 CD1 A LEU A 141 ? -0.49366 -18.93571 20.91050 0.452 18.46742 C ? A ? 137 CD1 1
   ATOM 4829 CD2 A LEU A 141 ? -1.39890 -21.03936 21.89348 0.452 11.29320 C ? A ? 137 CD2 1
   ATOM 4830 HB2 A LEU A 141 ? 1.05370 -19.02794 23.03992 0.452 18.59587 H ? A ? 137 HB2 1
   ATOM 4831 HB3 A LEU A 141 ? 1.17083 -20.49605 22.44297 0.452 18.59587 H ? A ? 137 HB3 1
   ATOM 4832 HG A LEU A 141 ? -1.24034 -19.18267 22.83828 0.452 19.07567 H ? A ? 137 HG 1
   ATOM 4833 HD11 A LEU A 141 ? -1.35342 -18.84694 20.47023 0.452 22.10610 H ? A ? 137 HD11 1
   ATOM 4834 HD12 A LEU A 141 ? -0.12799 -18.05795 21.10215 0.452 22.10610 H ? A ? 137 HD12 1
   ATOM 4835 HD13 A LEU A 141 ? 0.11793 -19.43252 20.34480 0.452 22.10610 H ? A ? 137 HD13 1
   ATOM 4836 HD21 A LEU A 141 ? -2.18600 -20.85095 21.35881 0.452 13.49705 H ? A ? 137 HD21 1
   ATOM 4837 HD22 A LEU A 141 ? -0.78830 -21.60502 21.39538 0.452 13.49705 H ? A ? 137 HD22 1
   ATOM 4838 HD23 A LEU A 141 ? -1.65715 -21.47799 22.71920 0.452 13.49705 H ? A ? 137 HD23 1
   ATOM 4839 CB B LEU A 141 ? 0.64217 -19.88013 22.98952 0.548 15.53686 C ? A ? 137 CB 1
   ATOM 4840 CG B LEU A 141 ? -0.66916 -19.49313 22.30680 0.548 14.18974 C ? A ? 137 CG 1
   ATOM 4841 CD1 B LEU A 141 ? -0.48482 -19.06049 20.85203 0.548 18.50294 C ? A ? 137 CD1 1
   ATOM 4842 CD2 B LEU A 141 ? -1.60275 -20.69861 22.37030 0.548 19.73835 C ? A ? 137 CD2 1
   ATOM 4843 HB2 B LEU A 141 ? 1.17962 -19.07438 23.04251 0.548 18.58944 H ? A ? 137 HB2 1
   ATOM 4844 HB3 B LEU A 141 ? 1.07591 -20.53112 22.41595 0.548 18.58944 H ? A ? 137 HB3 1
   ATOM 4845 HG B LEU A 141 ? -1.04631 -18.72723 22.76730 0.548 16.97289 H ? A ? 137 HG 1
   ATOM 4846 HD11 B LEU A 141 ? -1.34393 -18.79047 20.49158 0.548 22.14873 H ? A ? 137 HD11 1
   ATOM 4847 HD12 B LEU A 141 ? 0.13602 -18.31588 20.82025 0.548 22.14873 H ? A ? 137 HD12 1
   ATOM 4848 HD13 B LEU A 141 ? -0.13233 -19.80703 20.34279 0.548 22.14873 H ? A ? 137 HD13 1
   ATOM 4849 HD21 B LEU A 141 ? -2.37787 -20.52746 21.81280 0.548 23.63123 H ? A ? 137 HD21 1
   ATOM 4850 HD22 B LEU A 141 ? -1.12977 -21.48168 22.04782 0.548 23.63123 H ? A ? 137 HD22 1
   ATOM 4851 HD23 B LEU A 141 ? -1.88022 -20.83508 23.28969 0.548 23.63123 H ? A ? 137 HD23 1
   ATOM 4852 N A GLU A 142 ? 2.45992 -21.94946 24.64998 0.141 15.89731 N ? A ? 138 N 1
   ATOM 4853 CA A GLU A 142 ? 3.83412 -22.26346 25.02437 0.141 17.89996 C ? A ? 138 CA 1
   ATOM 4854 C A GLU A 142 ? 4.82313 -21.54941 24.10814 0.141 17.21880 C ? A ? 138 C 1
   ATOM 4855 O A GLU A 142 ? 4.54542 -21.29938 22.92995 0.141 16.71356 O ? A ? 138 O 1
   ATOM 4856 CB A GLU A 142 ? 4.09299 -23.76512 24.95791 0.141 19.53942 C ? A ? 138 CB 1
   ATOM 4857 CG A GLU A 142 ? 3.59443 -24.53718 26.17320 0.141 17.42267 C ? A ? 138 CG 1
   ATOM 4858 CD A GLU A 142 ? 4.21808 -25.91790 26.25654 0.141 24.48972 C ? A ? 138 CD 1
   ATOM 4859 OE1 A GLU A 142 ? 5.39150 -26.07476 25.86202 0.141 19.01769 O ? A ? 138 OE1 1
   ATOM 4860 OE2 A GLU A 142 ? 3.52774 -26.85335 26.70572 0.141 26.96943 O ? A ? 138 OE2 1
   ATOM 4861 H A GLU A 142 ? 2.03541 -22.58835 24.26112 0.141 19.02197 H ? A ? 138 H 1
   ATOM 4862 HA A GLU A 142 ? 3.97826 -21.96817 25.93702 0.141 21.42516 H ? A ? 138 HA 1
   ATOM 4863 HB2 A GLU A 142 ? 3.64344 -24.12331 24.17656 0.141 23.39250 H ? A ? 138 HB2 1
   ATOM 4864 HB3 A GLU A 142 ? 5.04912 -23.91244 24.88719 0.141 23.39250 H ? A ? 138 HB3 1
   ATOM 4865 HG2 A GLU A 142 ? 3.82600 -24.04961 26.97914 0.141 20.85240 H ? A ? 138 HG2 1
   ATOM 4866 HG3 A GLU A 142 ? 2.63188 -24.64123 26.11342 0.141 20.85240 H ? A ? 138 HG3 1
   ATOM 4867 N B GLU A 142 ? 2.44968 -21.95506 24.64221 0.333 15.91642 N ? A ? 138 N 1
   ATOM 4868 CA B GLU A 142 ? 3.82077 -22.29896 25.01618 0.333 17.88591 C ? A ? 138 CA 1
   ATOM 4869 C B GLU A 142 ? 4.82796 -21.60700 24.10066 0.333 17.10583 C ? A ? 138 C 1
   ATOM 4870 O B GLU A 142 ? 4.58793 -21.42809 22.89734 0.333 16.21165 O ? A ? 138 O 1
   ATOM 4871 CB B GLU A 142 ? 4.05230 -23.80511 24.92469 0.333 19.67969 C ? A ? 138 CB 1
   ATOM 4872 CG B GLU A 142 ? 3.14873 -24.63632 25.84302 0.333 18.60544 C ? A ? 138 CG 1
   ATOM 4873 CD B GLU A 142 ? 3.64254 -24.71845 27.24998 0.333 22.55599 C ? A ? 138 CD 1
   ATOM 4874 OE1 B GLU A 142 ? 4.66570 -24.06627 27.57680 0.333 21.46059 O ? A ? 138 OE1 1
   ATOM 4875 OE2 B GLU A 142 ? 2.96971 -25.39072 28.08983 0.333 24.23054 O ? A ? 138 OE2 1
   ATOM 4876 H B GLU A 142 ? 2.01792 -22.58464 24.24622 0.333 19.04491 H ? A ? 138 H 1
   ATOM 4877 HA B GLU A 142 ? 3.96504 -22.01090 25.93111 0.333 21.40830 H ? A ? 138 HA 1
   ATOM 4878 HB2 B GLU A 142 ? 3.88618 -24.08958 24.01234 0.333 23.56083 H ? A ? 138 HB2 1
   ATOM 4879 HB3 B GLU A 142 ? 4.97221 -23.99286 25.16846 0.333 23.56083 H ? A ? 138 HB3 1
   ATOM 4880 HG2 B GLU A 142 ? 2.26619 -24.23421 25.86139 0.333 22.27173 H ? A ? 138 HG2 1
   ATOM 4881 HG3 B GLU A 142 ? 3.09442 -25.53990 25.49448 0.333 22.27173 H ? A ? 138 HG3 1
   ATOM 4882 N C GLU A 142 ? 2.43579 -21.96662 24.66273 0.236 15.90409 N ? A ? 138 N 1
   ATOM 4883 CA C GLU A 142 ? 3.81750 -22.32043 24.97818 0.236 17.91894 C ? A ? 138 CA 1
   ATOM 4884 C C GLU A 142 ? 4.78588 -21.48603 24.14884 0.236 17.21363 C ? A ? 138 C 1
   ATOM 4885 O C GLU A 142 ? 4.46273 -21.04880 23.04314 0.236 17.87706 O ? A ? 138 O 1
   ATOM 4886 CB C GLU A 142 ? 4.07746 -23.79915 24.68326 0.236 18.90031 C ? A ? 138 CB 1
   ATOM 4887 CG C GLU A 142 ? 3.15775 -24.76029 25.42607 0.236 21.67274 C ? A ? 138 CG 1
   ATOM 4888 CD C GLU A 142 ? 3.74855 -25.23893 26.74020 0.236 21.60966 C ? A ? 138 CD 1
   ATOM 4889 OE1 C GLU A 142 ? 4.79958 -24.72149 27.16508 0.236 23.37026 O ? A ? 138 OE1 1
   ATOM 4890 OE2 C GLU A 142 ? 3.15696 -26.16081 27.34079 0.236 17.58604 O ? A ? 138 OE2 1
   ATOM 4891 H C GLU A 142 ? 1.98196 -22.60579 24.30903 0.236 19.03011 H ? A ? 138 H 1
   ATOM 4892 HA C GLU A 142 ? 3.97237 -22.15389 25.92114 0.236 21.44793 H ? A ? 138 HA 1
   ATOM 4893 HB2 C GLU A 142 ? 3.95502 -23.95121 23.73311 0.236 22.62558 H ? A ? 138 HB2 1
   ATOM 4894 HB3 C GLU A 142 ? 4.98939 -24.00970 24.93813 0.236 22.62558 H ? A ? 138 HB3 1
   ATOM 4895 HG2 C GLU A 142 ? 2.32024 -24.31079 25.61953 0.236 25.95250 H ? A ? 138 HG2 1
   ATOM 4896 HG3 C GLU A 142 ? 2.99607 -25.53764 24.86885 0.236 25.95250 H ? A ? 138 HG3 1
   ATOM 4897 N D GLU A 142 ? 2.43939 -21.96608 24.64808 0.290 15.91094 N ? A ? 138 N 1
   ATOM 4898 CA D GLU A 142 ? 3.82337 -22.33599 24.94182 0.290 17.93877 C ? A ? 138 CA 1
   ATOM 4899 C D GLU A 142 ? 4.78668 -21.48125 24.12399 0.290 17.16007 C ? A ? 138 C 1
   ATOM 4900 O D GLU A 142 ? 4.43199 -20.94586 23.07789 0.290 18.06787 O ? A ? 138 O 1
   ATOM 4901 CB D GLU A 142 ? 4.08537 -23.80851 24.60930 0.290 18.72941 C ? A ? 138 CB 1
   ATOM 4902 CG D GLU A 142 ? 3.17544 -24.80012 25.34175 0.290 21.77444 C ? A ? 138 CG 1
   ATOM 4903 CD D GLU A 142 ? 3.82341 -26.16747 25.55428 0.290 21.39934 C ? A ? 138 CD 1
   ATOM 4904 OE1 D GLU A 142 ? 4.64808 -26.59491 24.73047 0.290 23.34028 O ? A ? 138 OE1 1
   ATOM 4905 OE2 D GLU A 142 ? 3.50869 -26.81431 26.58671 0.290 27.61018 O ? A ? 138 OE2 1
   ATOM 4906 H D GLU A 142 ? 1.98101 -22.60123 24.29300 0.290 19.03833 H ? A ? 138 H 1
   ATOM 4907 HA D GLU A 142 ? 3.98379 -22.19659 25.88825 0.290 21.47173 H ? A ? 138 HA 1
   ATOM 4908 HB2 D GLU A 142 ? 3.95258 -23.93806 23.65720 0.290 22.42050 H ? A ? 138 HB2 1
   ATOM 4909 HB3 D GLU A 142 ? 5.00124 -24.02046 24.84839 0.290 22.42050 H ? A ? 138 HB3 1
   ATOM 4910 HG2 D GLU A 142 ? 2.95215 -24.43737 26.21322 0.290 26.07453 H ? A ? 138 HG2 1
   ATOM 4911 HG3 D GLU A 142 ? 2.36821 -24.93065 24.81999 0.290 26.07453 H ? A ? 138 HG3 1
   ATOM 4912 N A TYR A 143 ? 6.00789 -21.25738 24.65988 0.141 16.96803 N ? A ? 139 N 1
   ATOM 4913 CA A TYR A 143 ? 7.05994 -20.54014 23.93338 0.141 15.06507 C ? A ? 139 CA 1
   ATOM 4914 C A TYR A 143 ? 7.86160 -21.54286 23.10798 0.141 17.36518 C ? A ? 139 C 1
   ATOM 4915 O A TYR A 143 ? 8.93392 -22.00673 23.50093 0.141 19.07607 O ? A ? 139 O 1
   ATOM 4916 CB A TYR A 143 ? 7.94549 -19.76232 24.90467 0.141 16.48515 C ? A ? 139 CB 1
   ATOM 4917 CG A TYR A 143 ? 8.97562 -18.85765 24.24986 0.141 15.76088 C ? A ? 139 CG 1
   ATOM 4918 CD1 A TYR A 143 ? 8.59416 -17.69691 23.59848 0.141 13.94219 C ? A ? 139 CD1 1
   ATOM 4919 CD2 A TYR A 143 ? 10.32636 -19.16632 24.29090 0.141 15.75382 C ? A ? 139 CD2 1
   ATOM 4920 CE1 A TYR A 143 ? 9.53121 -16.87196 22.99517 0.141 13.50352 C ? A ? 139 CE1 1
   ATOM 4921 CE2 A TYR A 143 ? 11.27834 -18.34382 23.68893 0.141 12.32047 C ? A ? 139 CE2 1
   ATOM 4922 CZ A TYR A 143 ? 10.87241 -17.20241 23.04153 0.141 12.05948 C ? A ? 139 CZ 1
   ATOM 4923 OH A TYR A 143 ? 11.77951 -16.36317 22.44357 0.141 13.76517 O ? A ? 139 OH 1
   ATOM 4924 H A TYR A 143 ? 6.22755 -21.46757 25.46435 0.141 20.30684 H ? A ? 139 H 1
   ATOM 4925 HA A TYR A 143 ? 6.64985 -19.90945 23.32105 0.141 18.02328 H ? A ? 139 HA 1
   ATOM 4926 HB2 A TYR A 143 ? 7.37752 -19.20358 25.45796 0.141 19.72739 H ? A ? 139 HB2 1
   ATOM 4927 HB3 A TYR A 143 ? 8.42619 -20.39761 25.45806 0.141 19.72739 H ? A ? 139 HB3 1
   ATOM 4928 HD1 A TYR A 143 ? 7.69375 -17.46656 23.56504 0.141 16.67583 H ? A ? 139 HD1 1
   ATOM 4929 HD2 A TYR A 143 ? 10.60368 -19.93829 24.72916 0.141 18.84979 H ? A ? 139 HD2 1
   ATOM 4930 HE1 A TYR A 143 ? 9.25750 -16.09709 22.55977 0.141 16.14943 H ? A ? 139 HE1 1
   ATOM 4931 HE2 A TYR A 143 ? 12.18058 -18.56635 23.72556 0.141 14.72977 H ? A ? 139 HE2 1
   ATOM 4932 HH A TYR A 143 ? 11.37911 -15.72448 22.07296 0.141 16.46341 H ? A ? 139 HH 1
   ATOM 4933 N B TYR A 143 ? 5.99792 -21.28488 24.68049 0.333 16.97252 N ? A ? 139 N 1
   ATOM 4934 CA B TYR A 143 ? 7.07956 -20.59445 23.96324 0.333 14.94371 C ? A ? 139 CA 1
   ATOM 4935 C B TYR A 143 ? 7.86543 -21.61885 23.15106 0.333 17.40365 C ? A ? 139 C 1
   ATOM 4936 O B TYR A 143 ? 8.91448 -22.10667 23.57021 0.333 19.03032 O ? A ? 139 O 1
   ATOM 4937 CB B TYR A 143 ? 7.96577 -19.83010 24.94895 0.333 16.55869 C ? A ? 139 CB 1
   ATOM 4938 CG B TYR A 143 ? 8.99128 -18.86290 24.35227 0.333 15.78823 C ? A ? 139 CG 1
   ATOM 4939 CD1 B TYR A 143 ? 8.59605 -17.68866 23.74466 0.333 13.62934 C ? A ? 139 CD1 1
   ATOM 4940 CD2 B TYR A 143 ? 10.34569 -19.13312 24.41687 0.333 15.78499 C ? A ? 139 CD2 1
   ATOM 4941 CE1 B TYR A 143 ? 9.52814 -16.81483 23.19409 0.333 14.08123 C ? A ? 139 CE1 1
   ATOM 4942 CE2 B TYR A 143 ? 11.29413 -18.26766 23.87204 0.333 12.09683 C ? A ? 139 CE2 1
   ATOM 4943 CZ B TYR A 143 ? 10.88501 -17.11803 23.26166 0.333 12.18042 C ? A ? 139 CZ 1
   ATOM 4944 OH B TYR A 143 ? 11.76940 -16.22573 22.73293 0.333 14.75965 O ? A ? 139 OH 1
   ATOM 4945 H B TYR A 143 ? 6.18940 -21.45933 25.50055 0.333 20.31223 H ? A ? 139 H 1
   ATOM 4946 HA B TYR A 143 ? 6.69756 -19.95690 23.33993 0.333 17.87766 H ? A ? 139 HA 1
   ATOM 4947 HB2 B TYR A 143 ? 7.38865 -19.30807 25.52802 0.333 19.81563 H ? A ? 139 HB2 1
   ATOM 4948 HB3 B TYR A 143 ? 8.46104 -20.47952 25.47226 0.333 19.81563 H ? A ? 139 HB3 1
   ATOM 4949 HD1 B TYR A 143 ? 7.69125 -17.47785 23.70248 0.333 16.30041 H ? A ? 139 HD1 1
   ATOM 4950 HD2 B TYR A 143 ? 10.63204 -19.91298 24.83486 0.333 18.88719 H ? A ? 139 HD2 1
   ATOM 4951 HE1 B TYR A 143 ? 9.24551 -16.03042 22.78212 0.333 16.84268 H ? A ? 139 HE1 1
   ATOM 4952 HE2 B TYR A 143 ? 12.19968 -18.47291 23.92448 0.333 14.46140 H ? A ? 139 HE2 1
   ATOM 4953 HH B TYR A 143 ? 12.35781 -16.03358 23.30078 0.333 17.65679 H ? A ? 139 HH 1
   ATOM 4954 N C TYR A 143 ? 6.00866 -21.31386 24.67680 0.236 16.95383 N ? A ? 139 N 1
   ATOM 4955 CA C TYR A 143 ? 7.06998 -20.59523 23.95872 0.236 14.99388 C ? A ? 139 CA 1
   ATOM 4956 C C TYR A 143 ? 7.86569 -21.59901 23.12881 0.236 17.38586 C ? A ? 139 C 1
   ATOM 4957 O C TYR A 143 ? 8.93823 -22.06098 23.51822 0.236 19.10136 O ? A ? 139 O 1
   ATOM 4958 CB C TYR A 143 ? 7.95855 -19.82256 24.93181 0.236 16.51812 C ? A ? 139 CB 1
   ATOM 4959 CG C TYR A 143 ? 8.99899 -18.91570 24.28048 0.236 15.80956 C ? A ? 139 CG 1
   ATOM 4960 CD1 C TYR A 143 ? 8.61806 -17.81986 23.52881 0.236 14.10882 C ? A ? 139 CD1 1
   ATOM 4961 CD2 C TYR A 143 ? 10.35395 -19.16033 24.42615 0.236 15.81290 C ? A ? 139 CD2 1
   ATOM 4962 CE1 C TYR A 143 ? 9.56090 -17.00095 22.92669 0.236 12.91995 C ? A ? 139 CE1 1
   ATOM 4963 CE2 C TYR A 143 ? 11.31324 -18.33994 23.82584 0.236 12.14036 C ? A ? 139 CE2 1
   ATOM 4964 CZ C TYR A 143 ? 10.91080 -17.26893 23.07633 0.236 11.88128 C ? A ? 139 CZ 1
   ATOM 4965 OH C TYR A 143 ? 11.80006 -16.42062 22.47611 0.236 13.94219 O ? A ? 139 OH 1
   ATOM 4966 H C TYR A 143 ? 6.24625 -21.60505 25.45034 0.236 20.28980 H ? A ? 139 H 1
   ATOM 4967 HA C TYR A 143 ? 6.66226 -19.95691 23.35273 0.236 17.93787 H ? A ? 139 HA 1
   ATOM 4968 HB2 C TYR A 143 ? 7.39205 -19.26292 25.48568 0.236 19.76694 H ? A ? 139 HB2 1
   ATOM 4969 HB3 C TYR A 143 ? 8.43570 -20.46133 25.48425 0.236 19.76694 H ? A ? 139 HB3 1
   ATOM 4970 HD1 C TYR A 143 ? 7.71383 -17.62869 23.42525 0.236 16.87579 H ? A ? 139 HD1 1
   ATOM 4971 HD2 C TYR A 143 ? 10.63220 -19.88724 24.93515 0.236 18.92068 H ? A ? 139 HD2 1
   ATOM 4972 HE1 C TYR A 143 ? 9.28600 -16.27024 22.42133 0.236 15.44914 H ? A ? 139 HE1 1
   ATOM 4973 HE2 C TYR A 143 ? 12.21885 -18.52105 23.93526 0.236 14.51363 H ? A ? 139 HE2 1
   ATOM 4974 HH C TYR A 143 ? 11.38741 -15.83749 22.03421 0.236 16.67583 H ? A ? 139 HH 1
   ATOM 4975 N D TYR A 143 ? 6.03555 -21.39939 24.59615 0.290 17.05971 N ? A ? 139 N 1
   ATOM 4976 CA D TYR A 143 ? 7.07946 -20.60460 23.92777 0.290 14.99452 C ? A ? 139 CA 1
   ATOM 4977 C D TYR A 143 ? 7.92005 -21.48709 23.00448 0.290 17.22668 C ? A ? 139 C 1
   ATOM 4978 O D TYR A 143 ? 9.11494 -21.68841 23.18192 0.290 22.07436 O ? A ? 139 O 1
   ATOM 4979 CB D TYR A 143 ? 7.94057 -19.87547 24.96722 0.290 16.53594 C ? A ? 139 CB 1
   ATOM 4980 CG D TYR A 143 ? 8.97196 -18.87294 24.43509 0.290 15.80659 C ? A ? 139 CG 1
   ATOM 4981 CD1 D TYR A 143 ? 8.58429 -17.69052 23.83029 0.290 13.45600 C ? A ? 139 CD1 1
   ATOM 4982 CD2 D TYR A 143 ? 10.32594 -19.12106 24.56335 0.290 15.86825 C ? A ? 139 CD2 1
   ATOM 4983 CE1 D TYR A 143 ? 9.52639 -16.78666 23.34739 0.290 14.30591 C ? A ? 139 CE1 1
   ATOM 4984 CE2 D TYR A 143 ? 11.27826 -18.23223 24.09592 0.290 11.77017 C ? A ? 139 CE2 1
   ATOM 4985 CZ D TYR A 143 ? 10.88365 -17.07373 23.47821 0.290 12.70834 C ? A ? 139 CZ 1
   ATOM 4986 OH D TYR A 143 ? 11.79728 -16.17209 23.02718 0.290 14.53571 O ? A ? 139 OH 1
   ATOM 4987 H D TYR A 143 ? 6.30754 -21.79778 25.30812 0.290 20.41685 H ? A ? 139 H 1
   ATOM 4988 HA D TYR A 143 ? 6.65290 -19.92969 23.37691 0.290 17.93863 H ? A ? 139 HA 1
   ATOM 4989 HB2 D TYR A 143 ? 7.34691 -19.38402 25.55624 0.290 19.78833 H ? A ? 139 HB2 1
   ATOM 4990 HB3 D TYR A 143 ? 8.43042 -20.54346 25.47193 0.290 19.78833 H ? A ? 139 HB3 1
   ATOM 4991 HD1 D TYR A 143 ? 7.67882 -17.49626 23.74491 0.290 16.09241 H ? A ? 139 HD1 1
   ATOM 4992 HD2 D TYR A 143 ? 10.60455 -19.90700 24.97514 0.290 18.98711 H ? A ? 139 HD2 1
   ATOM 4993 HE1 D TYR A 143 ? 9.25190 -15.99681 22.94035 0.290 17.11229 H ? A ? 139 HE1 1
   ATOM 4994 HE2 D TYR A 143 ? 12.18302 -18.42027 24.20053 0.290 14.06941 H ? A ? 139 HE2 1
   ATOM 4995 HH D TYR A 143 ? 11.40621 -15.48870 22.73454 0.290 17.38805 H ? A ? 139 HH 1
   ATOM 4996 N A ASN A 144 ? 7.31646 -21.88345 21.94118 0.141 18.12003 N ? A ? 140 N 1
   ATOM 4997 CA A ASN A 144 ? 7.95678 -22.78755 20.99127 0.141 18.04691 C ? A ? 140 CA 1
   ATOM 4998 C A ASN A 144 ? 7.13070 -22.77645 19.71153 0.141 19.69167 C ? A ? 140 C 1
   ATOM 4999 O A ASN A 144 ? 6.05819 -22.16788 19.64881 0.141 19.54578 O ? A ? 140 O 1
   ATOM 5000 CB A ASN A 144 ? 8.09002 -24.20970 21.55293 0.141 19.44761 C ? A ? 140 CB 1
   ATOM 5001 CG A ASN A 144 ? 6.76787 -24.92869 21.64737 0.141 21.22502 C ? A ? 140 CG 1
   ATOM 5002 OD1 A ASN A 144 ? 6.34523 -25.59077 20.70368 0.141 22.29096 O ? A ? 140 OD1 1
   ATOM 5003 ND2 A ASN A 144 ? 6.10237 -24.79502 22.78486 0.141 20.81024 N ? A ? 140 ND2 1
   ATOM 5004 H A ASN A 144 ? 6.55321 -21.59475 21.66969 0.141 21.68923 H ? A ? 140 H 1
   ATOM 5005 HA A ASN A 144 ? 8.84826 -22.46380 20.78790 0.141 21.60149 H ? A ? 140 HA 1
   ATOM 5006 HB2 A ASN A 144 ? 8.67057 -24.72553 20.97174 0.141 23.28233 H ? A ? 140 HB2 1
   ATOM 5007 HB3 A ASN A 144 ? 8.46973 -24.16278 22.44429 0.141 23.28233 H ? A ? 140 HB3 1
   ATOM 5008 HD21 A ASN A 144 ? 5.34321 -25.18588 22.88739 0.141 24.91750 H ? A ? 140 HD21 1
   ATOM 5009 HD22 A ASN A 144 ? 6.42945 -24.31737 23.42084 0.141 24.91750 H ? A ? 140 HD22 1
   ATOM 5010 N B ASN A 144 ? 7.32654 -21.95732 21.97702 0.333 18.19344 N ? A ? 140 N 1
   ATOM 5011 CA B ASN A 144 ? 7.93842 -22.88014 21.02298 0.333 18.02975 C ? A ? 140 CA 1
   ATOM 5012 C B ASN A 144 ? 7.11819 -22.82755 19.74049 0.333 19.68935 C ? A ? 140 C 1
   ATOM 5013 O B ASN A 144 ? 6.05073 -22.20815 19.69195 0.333 19.67285 O ? A ? 140 O 1
   ATOM 5014 CB B ASN A 144 ? 8.04828 -24.31593 21.58858 0.333 19.27475 C ? A ? 140 CB 1
   ATOM 5015 CG B ASN A 144 ? 6.71701 -24.91637 21.98041 0.333 21.45844 C ? A ? 140 CG 1
   ATOM 5016 OD1 B ASN A 144 ? 5.72353 -24.80499 21.24921 0.333 16.44271 O ? A ? 140 OD1 1
   ATOM 5017 ND2 B ASN A 144 ? 6.68838 -25.56058 23.15499 0.333 17.14372 N ? A ? 140 ND2 1
   ATOM 5018 H B ASN A 144 ? 6.57256 -21.65093 21.69909 0.333 21.77733 H ? A ? 140 H 1
   ATOM 5019 HA B ASN A 144 ? 8.83990 -22.58809 20.81579 0.333 21.58090 H ? A ? 140 HA 1
   ATOM 5020 HB2 B ASN A 144 ? 8.44430 -24.88865 20.91325 0.333 23.07491 H ? A ? 140 HB2 1
   ATOM 5021 HB3 B ASN A 144 ? 8.60964 -24.29843 22.37944 0.333 23.07491 H ? A ? 140 HB3 1
   ATOM 5022 HD21 B ASN A 144 ? 5.95794 -25.92219 23.42940 0.333 20.51767 H ? A ? 140 HD21 1
   ATOM 5023 HD22 B ASN A 144 ? 7.40044 -25.61243 23.63445 0.333 20.51767 H ? A ? 140 HD22 1
   ATOM 5024 N C ASN A 144 ? 7.30807 -21.95039 21.97014 0.236 18.17939 N ? A ? 140 N 1
   ATOM 5025 CA C ASN A 144 ? 7.93140 -22.85970 21.01362 0.236 18.03043 C ? A ? 140 CA 1
   ATOM 5026 C C ASN A 144 ? 7.12527 -22.79896 19.72340 0.236 19.69463 C ? A ? 140 C 1
   ATOM 5027 O C ASN A 144 ? 6.06650 -22.16665 19.66046 0.236 19.61015 O ? A ? 140 O 1
   ATOM 5028 CB C ASN A 144 ? 8.02189 -24.30108 21.55341 0.236 19.34049 C ? A ? 140 CB 1
   ATOM 5029 CG C ASN A 144 ? 6.67358 -24.88833 21.91625 0.236 21.41263 C ? A ? 140 CG 1
   ATOM 5030 OD1 C ASN A 144 ? 5.63487 -24.25778 21.72619 0.236 20.55622 O ? A ? 140 OD1 1
   ATOM 5031 ND2 C ASN A 144 ? 6.68430 -26.10819 22.44556 0.236 21.44832 N ? A ? 140 ND2 1
   ATOM 5032 H C ASN A 144 ? 6.54097 -21.66423 21.70695 0.236 21.76048 H ? A ? 140 H 1
   ATOM 5033 HA C ASN A 144 ? 8.83523 -22.56064 20.82769 0.236 21.58172 H ? A ? 140 HA 1
   ATOM 5034 HB2 C ASN A 144 ? 8.42021 -24.86691 20.87365 0.236 23.15379 H ? A ? 140 HB2 1
   ATOM 5035 HB3 C ASN A 144 ? 8.57272 -24.30376 22.35183 0.236 23.15379 H ? A ? 140 HB3 1
   ATOM 5036 HD21 C ASN A 144 ? 5.94500 -26.48650 22.66898 0.236 25.68319 H ? A ? 140 HD21 1
   ATOM 5037 HD22 C ASN A 144 ? 7.43054 -26.51879 22.56445 0.236 25.68319 H ? A ? 140 HD22 1
   ATOM 5038 N D ASN A 144 ? 7.26122 -22.03823 21.99390 0.290 18.26301 N ? A ? 140 N 1
   ATOM 5039 CA D ASN A 144 ? 7.91806 -22.88215 21.01072 0.290 18.00693 C ? A ? 140 CA 1
   ATOM 5040 C D ASN A 144 ? 7.11081 -22.82566 19.72852 0.290 19.70363 C ? A ? 140 C 1
   ATOM 5041 O D ASN A 144 ? 6.04221 -22.20879 19.66673 0.290 19.64743 O ? A ? 140 O 1
   ATOM 5042 CB D ASN A 144 ? 8.09202 -24.32787 21.52993 0.290 19.36925 C ? A ? 140 CB 1
   ATOM 5043 CG D ASN A 144 ? 6.79092 -24.98030 21.91953 0.290 21.38722 C ? A ? 140 CG 1
   ATOM 5044 OD1 D ASN A 144 ? 5.80420 -24.92667 21.17477 0.290 16.35320 O ? A ? 140 OD1 1
   ATOM 5045 ND2 D ASN A 144 ? 6.77204 -25.59376 23.10666 0.290 17.01590 N ? A ? 140 ND2 1
   ATOM 5046 H D ASN A 144 ? 6.41876 -21.93594 21.85465 0.290 21.86082 H ? A ? 140 H 1
   ATOM 5047 HA D ASN A 144 ? 8.80564 -22.54113 20.81886 0.290 21.55352 H ? A ? 140 HA 1
   ATOM 5048 HB2 D ASN A 144 ? 8.49770 -24.86571 20.83204 0.290 23.18831 H ? A ? 140 HB2 1
   ATOM 5049 HB3 D ASN A 144 ? 8.66439 -24.31381 22.31293 0.290 23.18831 H ? A ? 140 HB3 1
   ATOM 5050 HD21 D ASN A 144 ? 6.05470 -25.98258 23.37839 0.290 20.36429 H ? A ? 140 HD21 1
   ATOM 5051 HD22 D ASN A 144 ? 7.47723 -25.59971 23.59886 0.290 20.36429 H ? A ? 140 HD22 1
   ATOM 5052 N . LEU A 145 ? 7.63863 -23.45975 18.68710 1.000 17.97757 N ? A ? 141 N 1
   ATOM 5053 CA . LEU A 145 ? 6.94160 -23.55810 17.39916 1.000 18.66826 C ? A ? 141 CA 1
   ATOM 5054 C . LEU A 145 ? 7.35094 -24.88305 16.75097 1.000 27.62695 C ? A ? 141 C 1
   ATOM 5055 O . LEU A 145 ? 8.54465 -25.13088 16.53176 1.000 32.79060 O ? A ? 141 O 1
   ATOM 5056 HA . LEU A 145 ? 5.98420 -23.54675 17.55458 1.000 22.34711 H ? A ? 141 HA 1
   ATOM 5057 CB A LEU A 145 ? 7.29814 -22.36932 16.50020 0.150 23.58587 C ? A ? 141 CB 1
   ATOM 5058 CG A LEU A 145 ? 6.53579 -22.04007 15.21894 0.150 26.80714 C ? A ? 141 CG 1
   ATOM 5059 CD1 A LEU A 145 ? 6.97957 -22.92740 14.05814 0.150 25.76506 C ? A ? 141 CD1 1
   ATOM 5060 CD2 A LEU A 145 ? 5.03272 -22.12680 15.44379 0.150 27.95015 C ? A ? 141 CD2 1
   ATOM 5061 H A LEU A 145 ? 8.38940 -23.87858 18.70997 0.141 21.51829 H ? A ? 141 H 1
   ATOM 5062 HB2 A LEU A 145 ? 7.22624 -21.57547 17.05295 0.150 28.24825 H ? A ? 141 HB2 1
   ATOM 5063 HB3 A LEU A 145 ? 8.21905 -22.49951 16.22477 0.150 28.24825 H ? A ? 141 HB3 1
   ATOM 5064 HG A LEU A 145 ? 6.74125 -21.12597 14.96771 0.150 32.11378 H ? A ? 141 HG 1
   ATOM 5065 HD11 A LEU A 145 ? 6.22088 -23.08808 13.47549 0.150 30.86328 H ? A ? 141 HD11 1
   ATOM 5066 HD12 A LEU A 145 ? 7.68400 -22.47620 13.56712 0.150 30.86328 H ? A ? 141 HD12 1
   ATOM 5067 HD13 A LEU A 145 ? 7.30915 -23.76843 14.41160 0.150 30.86328 H ? A ? 141 HD13 1
   ATOM 5068 HD21 A LEU A 145 ? 4.58121 -21.59781 14.76763 0.150 33.48538 H ? A ? 141 HD21 1
   ATOM 5069 HD22 A LEU A 145 ? 4.75644 -23.05424 15.37723 0.150 33.48538 H ? A ? 141 HD22 1
   ATOM 5070 HD23 A LEU A 145 ? 4.82505 -21.78234 16.32647 0.150 33.48538 H ? A ? 141 HD23 1
   ATOM 5071 CB B LEU A 145 ? 7.27723 -22.37961 16.47966 0.247 23.54334 C ? A ? 141 CB 1
   ATOM 5072 CG B LEU A 145 ? 6.31866 -22.11417 15.32366 0.247 26.75538 C ? A ? 141 CG 1
   ATOM 5073 CD1 B LEU A 145 ? 4.94312 -21.74586 15.84743 0.247 27.17287 C ? A ? 141 CD1 1
   ATOM 5074 CD2 B LEU A 145 ? 6.85835 -21.00449 14.42697 0.247 29.32464 C ? A ? 141 CD2 1
   ATOM 5075 H B LEU A 145 ? 8.40654 -23.84690 18.69108 0.333 21.51829 H ? A ? 141 H 1
   ATOM 5076 HB2 B LEU A 145 ? 7.29896 -21.57478 17.02065 0.247 28.19722 H ? A ? 141 HB2 1
   ATOM 5077 HB3 B LEU A 145 ? 8.15128 -22.54229 16.09174 0.247 28.19722 H ? A ? 141 HB3 1
   ATOM 5078 HG B LEU A 145 ? 6.23514 -22.92130 14.79218 0.247 32.05166 H ? A ? 141 HG 1
   ATOM 5079 HD11 B LEU A 145 ? 4.39436 -21.44212 15.10749 0.247 32.55264 H ? A ? 141 HD11 1
   ATOM 5080 HD12 B LEU A 145 ? 4.54169 -22.52774 16.25781 0.247 32.55264 H ? A ? 141 HD12 1
   ATOM 5081 HD13 B LEU A 145 ? 5.03441 -21.03773 16.50402 0.247 32.55264 H ? A ? 141 HD13 1
   ATOM 5082 HD21 B LEU A 145 ? 6.29414 -20.93078 13.64140 0.247 35.13478 H ? A ? 141 HD21 1
   ATOM 5083 HD22 B LEU A 145 ? 6.85066 -20.16879 14.91935 0.247 35.13478 H ? A ? 141 HD22 1
   ATOM 5084 HD23 B LEU A 145 ? 7.76547 -21.22469 14.16324 0.247 35.13478 H ? A ? 141 HD23 1
   ATOM 5085 CB C LEU A 145 ? 7.27802 -22.38585 16.46314 0.603 23.38252 C ? A ? 141 CB 1
   ATOM 5086 CG C LEU A 145 ? 6.31274 -22.10011 15.32579 0.603 26.78561 C ? A ? 141 CG 1
   ATOM 5087 CD1 C LEU A 145 ? 4.95726 -21.74209 15.88416 0.603 27.42692 C ? A ? 141 CD1 1
   ATOM 5088 CD2 C LEU A 145 ? 6.84291 -20.95918 14.45879 0.603 29.67908 C ? A ? 141 CD2 1
   ATOM 5089 H C LEU A 145 ? 8.39702 -23.86500 18.70174 0.236 21.51829 H ? A ? 141 H 1
   ATOM 5090 HB2 C LEU A 145 ? 7.32471 -21.58020 17.00133 0.603 28.00423 H ? A ? 141 HB2 1
   ATOM 5091 HB3 C LEU A 145 ? 8.14174 -22.56617 16.06019 0.603 28.00423 H ? A ? 141 HB3 1
   ATOM 5092 HG C LEU A 145 ? 6.22247 -22.88980 14.76979 0.603 32.08794 H ? A ? 141 HG 1
   ATOM 5093 HD11 C LEU A 145 ? 4.40405 -21.39040 15.16919 0.603 32.85750 H ? A ? 141 HD11 1
   ATOM 5094 HD12 C LEU A 145 ? 4.54878 -22.53898 16.25700 0.603 32.85750 H ? A ? 141 HD12 1
   ATOM 5095 HD13 C LEU A 145 ? 5.06796 -21.07212 16.57682 0.603 32.85750 H ? A ? 141 HD13 1
   ATOM 5096 HD21 C LEU A 145 ? 6.20480 -20.77747 13.75119 0.603 35.56010 H ? A ? 141 HD21 1
   ATOM 5097 HD22 C LEU A 145 ? 6.95802 -20.17009 15.01105 0.603 35.56010 H ? A ? 141 HD22 1
   ATOM 5098 HD23 C LEU A 145 ? 7.69463 -21.22252 14.07654 0.603 35.56010 H ? A ? 141 HD23 1
   ATOM 5099 H D LEU A 145 ? 8.40659 -23.84673 18.69632 0.290 21.51829 H ? A ? 141 H 1
   ATOM 5100 N . ASN A 146 ? 6.38506 -25.75227 16.54110 1.000 22.95920 N ? A ? 142 N 1
   ATOM 5101 CA . ASN A 146 ? 6.61110 -27.04865 15.89304 1.000 23.47630 C ? A ? 142 CA 1
   ATOM 5102 C . ASN A 146 ? 7.03214 -26.88951 14.41803 1.000 26.48088 C ? A ? 142 C 1
   ATOM 5103 O . ASN A 146 ? 6.63027 -25.93403 13.72629 1.000 27.40238 O ? A ? 142 O 1
   ATOM 5104 CB . ASN A 146 ? 5.31886 -27.89233 15.91501 1.000 29.48610 C ? A ? 142 CB 1
   ATOM 5105 CG . ASN A 146 ? 4.79702 -28.26561 17.33095 1.000 33.53529 C ? A ? 142 CG 1
   ATOM 5106 OD1 . ASN A 146 ? 5.54609 -28.48757 18.24632 1.000 31.81053 O ? A ? 142 OD1 1
   ATOM 5107 ND2 . ASN A 146 ? 3.45924 -28.29618 17.47016 1.000 44.48855 N ? A ? 142 ND2 1
   ATOM 5108 H . ASN A 146 ? 5.56503 -25.62335 16.76589 1.000 27.49625 H ? A ? 142 H 1
   ATOM 5109 HA . ASN A 146 ? 7.31892 -27.49966 16.37932 1.000 28.11676 H ? A ? 142 HA 1
   ATOM 5110 HB2 . ASN A 146 ? 4.61745 -27.39078 15.47077 1.000 35.32852 H ? A ? 142 HB2 1
   ATOM 5111 HB3 . ASN A 146 ? 5.48569 -28.72142 15.43996 1.000 35.32852 H ? A ? 142 HB3 1
   ATOM 5112 HD21 . ASN A 146 ? 2.95284 -28.11563 16.79893 1.000 53.33147 H ? A ? 142 HD21 1
   ATOM 5113 HD22 . ASN A 146 ? 3.11049 -28.49627 18.23038 1.000 53.33147 H ? A ? 142 HD22 1
   ATOM 5114 N B SER A 147 ? 7.84805 -27.83523 13.93709 0.438 23.17967 N ? A ? 143 N 1
   ATOM 5115 CA B SER A 147 ? 8.27190 -27.81361 12.54123 0.438 23.51910 C ? A ? 143 CA 1
   ATOM 5116 C B SER A 147 ? 7.06645 -28.03780 11.61951 0.438 23.48436 C ? A ? 143 C 1
   ATOM 5117 O B SER A 147 ? 6.16752 -28.83706 11.91399 0.438 22.69752 O ? A ? 143 O 1
   ATOM 5118 CB B SER A 147 ? 9.33045 -28.88637 12.29027 0.438 25.08717 C ? A ? 143 CB 1
   ATOM 5119 OG B SER A 147 ? 10.48183 -28.69448 13.08962 0.438 26.10470 O ? A ? 143 OG 1
   ATOM 5120 H B SER A 147 ? 8.16409 -28.49031 14.39599 0.438 27.76081 H ? A ? 143 H 1
   ATOM 5121 HA B SER A 147 ? 8.66361 -26.95088 12.33352 0.438 28.16813 H ? A ? 143 HA 1
   ATOM 5122 HB2 B SER A 147 ? 8.94913 -29.75383 12.49767 0.438 30.04981 H ? A ? 143 HB2 1
   ATOM 5123 HB3 B SER A 147 ? 9.59124 -28.85327 11.35657 0.438 30.04981 H ? A ? 143 HB3 1
   ATOM 5124 HG B SER A 147 ? 10.82143 -27.94325 12.92860 0.438 31.27084 H ? A ? 143 HG 1
   ATOM 5125 N C SER A 147 ? 7.87288 -27.82222 13.96523 0.157 23.24707 N ? A ? 143 N 1
   ATOM 5126 CA C SER A 147 ? 8.29462 -27.85752 12.57286 0.157 23.65039 C ? A ? 143 CA 1
   ATOM 5127 C C SER A 147 ? 7.12565 -28.25652 11.68035 0.157 24.17819 C ? A ? 143 C 1
   ATOM 5128 O C SER A 147 ? 6.18317 -28.92657 12.11066 0.157 24.26713 O ? A ? 143 O 1
   ATOM 5129 CB C SER A 147 ? 9.44852 -28.84106 12.39961 0.157 25.04456 C ? A ? 143 CB 1
   ATOM 5130 OG C SER A 147 ? 10.47331 -28.58767 13.34372 0.157 25.52953 O ? A ? 143 OG 1
   ATOM 5131 H C SER A 147 ? 8.21256 -28.44668 14.44924 0.157 27.84169 H ? A ? 143 H 1
   ATOM 5132 HA C SER A 147 ? 8.60345 -26.98035 12.29698 0.157 28.32567 H ? A ? 143 HA 1
   ATOM 5133 HB2 C SER A 147 ? 9.11640 -29.74324 12.52870 0.157 29.99868 H ? A ? 143 HB2 1
   ATOM 5134 HB3 C SER A 147 ? 9.81254 -28.74630 11.50551 0.157 29.99868 H ? A ? 143 HB3 1
   ATOM 5135 HG C SER A 147 ? 10.79086 -27.81931 13.22378 0.157 30.58064 H ? A ? 143 HG 1
   ATOM 5136 N D SER A 147 ? 7.81726 -27.85165 13.92536 0.405 23.18132 N ? A ? 143 N 1
   ATOM 5137 CA D SER A 147 ? 8.19791 -27.84929 12.51747 0.405 23.73070 C ? A ? 143 CA 1
   ATOM 5138 C D SER A 147 ? 6.95265 -27.84147 11.62342 0.405 22.59258 C ? A ? 143 C 1
   ATOM 5139 O D SER A 147 ? 5.89336 -28.37214 11.97989 0.405 23.95782 O ? A ? 143 O 1
   ATOM 5140 CB D SER A 147 ? 9.04464 -29.08295 12.21148 0.405 26.83144 C ? A ? 143 CB 1
   ATOM 5141 OG D SER A 147 ? 8.22800 -30.24410 12.28172 0.405 28.08769 O ? A ? 143 OG 1
   ATOM 5142 H D SER A 147 ? 8.13696 -28.50685 14.38154 0.405 27.76279 H ? A ? 143 H 1
   ATOM 5143 HA D SER A 147 ? 8.71876 -27.05507 12.32043 0.405 28.42204 H ? A ? 143 HA 1
   ATOM 5144 HB2 D SER A 147 ? 9.41639 -29.00465 11.31897 0.405 32.14293 H ? A ? 143 HB2 1
   ATOM 5145 HB3 D SER A 147 ? 9.75933 -29.15239 12.86363 0.405 32.14293 H ? A ? 143 HB3 1
   ATOM 5146 HG D SER A 147 ? 8.69472 -30.93148 12.15812 0.405 33.65043 H ? A ? 143 HG 1
   ATOM 5147 N B HIS A 148 ? 7.04733 -27.35430 10.48000 0.438 23.69553 N ? A ? 144 N 1
   ATOM 5148 CA B HIS A 148 ? 5.95299 -27.54892 9.53630 0.438 22.40428 C ? A ? 144 CA 1
   ATOM 5149 C B HIS A 148 ? 6.44926 -27.47332 8.09589 0.438 21.36578 C ? A ? 144 C 1
   ATOM 5150 O B HIS A 148 ? 7.59168 -27.09695 7.82232 0.438 21.46010 O ? A ? 144 O 1
   ATOM 5151 CB B HIS A 148 ? 4.82109 -26.52590 9.78170 0.438 28.05747 C ? A ? 144 CB 1
   ATOM 5152 CG B HIS A 148 ? 4.82114 -25.37978 8.82373 0.438 31.82889 C ? A ? 144 CG 1
   ATOM 5153 ND1 B HIS A 148 ? 4.03403 -25.35027 7.69574 0.438 44.07881 N ? A ? 144 ND1 1
   ATOM 5154 CD2 B HIS A 148 ? 5.51429 -24.22162 8.82946 0.438 37.26235 C ? A ? 144 CD2 1
   ATOM 5155 CE1 B HIS A 148 ? 4.26023 -24.22812 7.03705 0.438 35.50080 C ? A ? 144 CE1 1
   ATOM 5156 NE2 B HIS A 148 ? 5.16376 -23.53240 7.69947 0.438 31.58582 N ? A ? 144 NE2 1
   ATOM 5157 H B HIS A 148 ? 7.64388 -26.78467 10.23659 0.438 28.37984 H ? A ? 144 H 1
   ATOM 5158 HA B HIS A 148 ? 5.60352 -28.44551 9.65836 0.438 26.83034 H ? A ? 144 HA 1
   ATOM 5159 HB2 B HIS A 148 ? 3.96796 -26.97998 9.69868 0.438 33.61416 H ? A ? 144 HB2 1
   ATOM 5160 HB3 B HIS A 148 ? 4.91816 -26.16311 10.67605 0.438 33.61416 H ? A ? 144 HB3 1
   ATOM 5161 HD1 B HIS A 148 ? 3.48209 -25.96518 7.45730 0.438 52.83977 H ? A ? 144 HD1 1
   ATOM 5162 HD2 B HIS A 148 ? 6.11783 -23.94345 9.48004 0.438 44.66002 H ? A ? 144 HD2 1
   ATOM 5163 HE1 B HIS A 148 ? 3.85194 -23.97217 6.24164 0.438 42.54617 H ? A ? 144 HE1 1
   ATOM 5164 N C HIS A 148 ? 7.19084 -27.84779 10.42325 0.157 24.87331 N ? A ? 144 N 1
   ATOM 5165 CA C HIS A 148 ? 6.07548 -28.09098 9.52681 0.157 23.26223 C ? A ? 144 CA 1
   ATOM 5166 C C HIS A 148 ? 6.53345 -27.90740 8.08655 0.157 24.12730 C ? A ? 144 C 1
   ATOM 5167 O C HIS A 148 ? 7.72690 -27.78330 7.80366 0.157 23.27491 O ? A ? 144 O 1
   ATOM 5168 CB C HIS A 148 ? 4.91060 -27.16388 9.87310 0.157 27.98483 C ? A ? 144 CB 1
   ATOM 5169 CG C HIS A 148 ? 5.23225 -25.70469 9.74084 0.157 24.95866 C ? A ? 144 CG 1
   ATOM 5170 ND1 C HIS A 148 ? 4.59393 -24.88722 8.83231 0.157 27.27731 N ? A ? 144 ND1 1
   ATOM 5171 CD2 C HIS A 148 ? 6.11575 -24.91583 10.40094 0.157 28.33805 C ? A ? 144 CD2 1
   ATOM 5172 CE1 C HIS A 148 ? 5.06108 -23.65819 8.94859 0.157 27.34524 C ? A ? 144 CE1 1
   ATOM 5173 NE2 C HIS A 148 ? 5.99099 -23.64360 9.89169 0.157 27.85790 N ? A ? 144 NE2 1
   ATOM 5174 H C HIS A 148 ? 7.85893 -27.43482 10.07295 0.157 29.79318 H ? A ? 144 H 1
   ATOM 5175 HA C HIS A 148 ? 5.79827 -29.01477 9.63006 0.157 27.85988 H ? A ? 144 HA 1
   ATOM 5176 HB2 C HIS A 148 ? 4.17067 -27.35813 9.27672 0.157 33.52700 H ? A ? 144 HB2 1
   ATOM 5177 HB3 C HIS A 148 ? 4.64702 -27.32575 10.79246 0.157 33.52700 H ? A ? 144 HB3 1
   ATOM 5178 HD1 C HIS A 148 ? 3.98699 -25.13853 8.27727 0.157 32.67798 H ? A ? 144 HD1 1
   ATOM 5179 HD2 C HIS A 148 ? 6.69858 -25.18500 11.07381 0.157 33.95086 H ? A ? 144 HD2 1
   ATOM 5180 HE1 C HIS A 148 ? 4.78313 -22.92366 8.45050 0.157 32.75950 H ? A ? 144 HE1 1
   ATOM 5181 N D HIS A 148 ? 7.08602 -27.28156 10.42336 0.405 23.79889 N ? A ? 144 N 1
   ATOM 5182 CA D HIS A 148 ? 5.95578 -27.30593 9.50144 0.405 21.97757 C ? A ? 144 CA 1
   ATOM 5183 C D HIS A 148 ? 6.39909 -27.28234 8.04301 0.405 20.52748 C ? A ? 144 C 1
   ATOM 5184 O D HIS A 148 ? 7.46772 -26.75809 7.71033 0.405 20.16624 O ? A ? 144 O 1
   ATOM 5185 CB D HIS A 148 ? 4.99873 -26.13516 9.80424 0.405 24.82146 C ? A ? 144 CB 1
   ATOM 5186 CG D HIS A 148 ? 5.65059 -24.78736 9.79075 0.405 21.02368 C ? A ? 144 CG 1
   ATOM 5187 ND1 D HIS A 148 ? 6.33895 -24.26436 10.86653 0.405 38.90050 N ? A ? 144 ND1 1
   ATOM 5188 CD2 D HIS A 148 ? 5.69487 -23.83997 8.82066 0.405 40.33321 C ? A ? 144 CD2 1
   ATOM 5189 CE1 D HIS A 148 ? 6.79619 -23.06356 10.55425 0.405 37.58500 C ? A ? 144 CE1 1
   ATOM 5190 NE2 D HIS A 148 ? 6.41677 -22.78124 9.31701 0.405 28.68554 N ? A ? 144 NE2 1
   ATOM 5191 H D HIS A 148 ? 7.79638 -26.89510 10.13073 0.405 28.50388 H ? A ? 144 H 1
   ATOM 5192 HA D HIS A 148 ? 5.49016 -28.15032 9.60682 0.405 26.31829 H ? A ? 144 HA 1
   ATOM 5193 HB2 D HIS A 148 ? 4.29620 -26.12839 9.13543 0.405 29.73096 H ? A ? 144 HB2 1
   ATOM 5194 HB3 D HIS A 148 ? 4.61631 -26.26769 10.68577 0.405 29.73096 H ? A ? 144 HB3 1
   ATOM 5195 HD1 D HIS A 148 ? 6.45282 -24.65822 11.62251 0.405 46.62580 H ? A ? 144 HD1 1
   ATOM 5196 HD2 D HIS A 148 ? 5.30849 -23.89653 7.97662 0.405 48.34506 H ? A ? 144 HD2 1
   ATOM 5197 HE1 D HIS A 148 ? 7.29858 -22.51133 11.10882 0.405 45.04720 H ? A ? 144 HE1 1
   ATOM 5198 N . ASN A 149 ? 5.56813 -27.88593 7.18077 1.000 21.97328 N ? A ? 145 N 1
   ATOM 5199 CA . ASN A 149 ? 5.78779 -27.86517 5.73293 1.000 21.40737 C ? A ? 145 CA 1
   ATOM 5200 C . ASN A 149 ? 4.68360 -27.02072 5.07673 1.000 22.62802 C ? A ? 145 C 1
   ATOM 5201 O . ASN A 149 ? 3.53299 -27.00889 5.54360 1.000 28.55559 O ? A ? 145 O 1
   ATOM 5202 HA . ASN A 149 ? 6.67326 -27.50077 5.57784 1.000 25.63405 H ? A ? 145 HA 1
   ATOM 5203 CB A ASN A 149 ? 5.69518 -29.25760 5.10386 0.641 24.14181 C ? A ? 145 CB 1
   ATOM 5204 CG A ASN A 149 ? 6.63524 -30.24793 5.68922 0.641 29.49370 C ? A ? 145 CG 1
   ATOM 5205 OD1 A ASN A 149 ? 6.21302 -31.26512 6.25535 0.641 38.20274 O ? A ? 145 OD1 1
   ATOM 5206 ND2 A ASN A 149 ? 7.90927 -29.98907 5.54966 0.641 27.87893 N ? A ? 145 ND2 1
   ATOM 5207 HB2 A ASN A 149 ? 4.79484 -29.59637 5.22842 0.641 28.91538 H ? A ? 145 HB2 1
   ATOM 5208 HB3 A ASN A 149 ? 5.89456 -29.18560 4.15730 0.641 28.91538 H ? A ? 145 HB3 1
   ATOM 5209 HD21 A ASN A 149 ? 8.49567 -30.53033 5.87024 0.641 33.39992 H ? A ? 145 HD21 1
   ATOM 5210 HD22 A ASN A 149 ? 8.16083 -29.27754 5.13730 0.641 33.39992 H ? A ? 145 HD22 1
   ATOM 5211 CB B ASN A 149 ? 5.76696 -29.26814 5.13353 0.359 24.16737 C ? A ? 145 CB 1
   ATOM 5212 CG B ASN A 149 ? 6.89333 -30.13351 5.63177 0.359 26.66969 C ? A ? 145 CG 1
   ATOM 5213 OD1 B ASN A 149 ? 7.86483 -29.63302 6.17649 0.359 28.67702 O ? A ? 145 OD1 1
   ATOM 5214 ND2 B ASN A 149 ? 6.75856 -31.44206 5.46570 0.359 39.74965 N ? A ? 145 ND2 1
   ATOM 5215 H B ASN A 149 ? 4.79389 -28.19905 7.38598 0.438 26.31314 H ? A ? 145 H 1
   ATOM 5216 HB2 B ASN A 149 ? 4.93084 -29.69976 5.36916 0.359 28.94604 H ? A ? 145 HB2 1
   ATOM 5217 HB3 B ASN A 149 ? 5.84518 -29.20061 4.16905 0.359 28.94604 H ? A ? 145 HB3 1
   ATOM 5218 HD21 B ASN A 149 ? 7.37700 -31.97562 5.73486 0.359 47.64478 H ? A ? 145 HD21 1
   ATOM 5219 HD22 B ASN A 149 ? 6.05270 -31.75723 5.08883 0.359 47.64478 H ? A ? 145 HD22 1
   ATOM 5220 H C ASN A 149 ? 4.73238 -27.88265 7.38352 0.157 26.31314 H ? A ? 145 H 1
   ATOM 5221 H D ASN A 149 ? 4.86266 -28.31833 7.41519 0.405 26.31314 H ? A ? 145 H 1
   ATOM 5222 N A ALA A 150 ? 4.98661 -26.38785 3.94275 0.616 18.02841 N ? A ? 146 N 1
   ATOM 5223 CA A ALA A 150 ? 4.02227 -25.52618 3.25284 0.616 20.01721 C ? A ? 146 CA 1
   ATOM 5224 C A ALA A 150 ? 4.21104 -25.61793 1.73446 0.616 17.52838 C ? A ? 146 C 1
   ATOM 5225 O A ALA A 150 ? 5.30805 -25.40568 1.23514 0.616 19.57827 O ? A ? 146 O 1
   ATOM 5226 CB A ALA A 150 ? 4.17138 -24.06194 3.67306 0.616 20.46046 C ? A ? 146 CB 1
   ATOM 5227 H A ALA A 150 ? 5.74932 -26.44093 3.54899 0.616 21.57930 H ? A ? 146 H 1
   ATOM 5228 HA A ALA A 150 ? 3.13384 -25.84457 3.47691 0.616 23.96586 H ? A ? 146 HA 1
   ATOM 5229 HB1 A ALA A 150 ? 3.50664 -23.53055 3.20761 0.616 24.49776 H ? A ? 146 HB1 1
   ATOM 5230 HB2 A ALA A 150 ? 4.03794 -23.99326 4.63138 0.616 24.49776 H ? A ? 146 HB2 1
   ATOM 5231 HB3 A ALA A 150 ? 5.06185 -23.75569 3.44029 0.616 24.49776 H ? A ? 146 HB3 1
   ATOM 5232 N B ALA A 150 ? 5.01573 -26.35310 3.98266 0.384 18.17097 N ? A ? 146 N 1
   ATOM 5233 CA B ALA A 150 ? 4.05996 -25.54254 3.23707 0.384 20.21045 C ? A ? 146 CA 1
   ATOM 5234 C B ALA A 150 ? 4.22000 -25.85097 1.75626 0.384 18.70692 C ? A ? 146 C 1
   ATOM 5235 O B ALA A 150 ? 5.32007 -26.10612 1.30167 0.384 14.57617 O ? A ? 146 O 1
   ATOM 5236 CB B ALA A 150 ? 4.27311 -24.05551 3.44836 0.384 17.46150 C ? A ? 146 CB 1
   ATOM 5237 H B ALA A 150 ? 5.80588 -26.35261 3.64316 0.384 21.75037 H ? A ? 146 H 1
   ATOM 5238 HA B ALA A 150 ? 3.16175 -25.76100 3.53099 0.384 24.19774 H ? A ? 146 HA 1
   ATOM 5239 HB1 B ALA A 150 ? 3.76060 -23.56580 2.78623 0.384 20.89901 H ? A ? 146 HB1 1
   ATOM 5240 HB2 B ALA A 150 ? 3.97476 -23.81728 4.34006 0.384 20.89901 H ? A ? 146 HB2 1
   ATOM 5241 HB3 B ALA A 150 ? 5.21708 -23.85477 3.35075 0.384 20.89901 H ? A ? 146 HB3 1
   ATOM 5242 N . TYR A 151 ? 3.11805 -25.87628 1.03557 1.000 19.11110 N ? A ? 147 N 1
   ATOM 5243 CA . TYR A 151 ? 3.07983 -26.04268 -0.42382 1.000 19.75385 C ? A ? 147 CA 1
   ATOM 5244 C . TYR A 151 ? 2.97709 -24.69253 -1.12401 1.000 20.37538 C ? A ? 147 C 1
   ATOM 5245 O . TYR A 151 ? 2.09606 -23.87479 -0.79773 1.000 19.66904 O ? A ? 147 O 1
   ATOM 5246 HA . TYR A 151 ? 3.89592 -26.45906 -0.74246 1.000 23.64982 H ? A ? 147 HA 1
   ATOM 5247 CB A TYR A 151 ? 1.85573 -26.90683 -0.72323 0.414 19.46430 C ? A ? 147 CB 1
   ATOM 5248 CG A TYR A 151 ? 1.68149 -27.53596 -2.08097 0.414 23.29499 C ? A ? 147 CG 1
   ATOM 5249 CD1 A TYR A 151 ? 0.52141 -27.28974 -2.81847 0.414 25.85345 C ? A ? 147 CD1 1
   ATOM 5250 CD2 A TYR A 151 ? 2.60548 -28.42704 -2.59782 0.414 24.86272 C ? A ? 147 CD2 1
   ATOM 5251 CE1 A TYR A 151 ? 0.29240 -27.88653 -4.01749 0.414 22.09933 C ? A ? 147 CE1 1
   ATOM 5252 CE2 A TYR A 151 ? 2.39267 -29.02633 -3.84357 0.414 22.75146 C ? A ? 147 CE2 1
   ATOM 5253 CZ A TYR A 151 ? 1.22807 -28.75378 -4.53925 0.414 24.81258 C ? A ? 147 CZ 1
   ATOM 5254 OH A TYR A 151 ? 0.95495 -29.34635 -5.76370 0.414 23.13300 O ? A ? 147 OH 1
   ATOM 5255 H A TYR A 151 ? 2.34110 -25.96624 1.39314 0.616 22.87852 H ? A ? 147 H 1
   ATOM 5256 HB2 A TYR A 151 ? 1.86068 -27.63962 -0.08770 0.414 23.30236 H ? A ? 147 HB2 1
   ATOM 5257 HB3 A TYR A 151 ? 1.07270 -26.35167 -0.58338 0.414 23.30236 H ? A ? 147 HB3 1
   ATOM 5258 HD1 A TYR A 151 ? -0.11277 -26.70022 -2.47909 0.414 30.96934 H ? A ? 147 HD1 1
   ATOM 5259 HD2 A TYR A 151 ? 3.37332 -28.62884 -2.11347 0.414 29.78047 H ? A ? 147 HD2 1
   ATOM 5260 HE1 A TYR A 151 ? -0.49251 -27.71056 -4.48424 0.414 26.46440 H ? A ? 147 HE1 1
   ATOM 5261 HE2 A TYR A 151 ? 3.02852 -29.60309 -4.20125 0.414 27.24695 H ? A ? 147 HE2 1
   ATOM 5262 HH A TYR A 151 ? 0.40209 -28.88049 -6.19138 0.414 27.70480 H ? A ? 147 HH 1
   ATOM 5263 CB B TYR A 151 ? 1.86429 -26.90151 -0.76125 0.586 19.51627 C ? A ? 147 CB 1
   ATOM 5264 CG B TYR A 151 ? 1.84253 -27.63582 -2.08118 0.586 22.57277 C ? A ? 147 CG 1
   ATOM 5265 CD1 B TYR A 151 ? 2.87448 -28.48406 -2.46850 0.586 22.61346 C ? A ? 147 CD1 1
   ATOM 5266 CD2 B TYR A 151 ? 0.72346 -27.53211 -2.91817 0.586 26.43217 C ? A ? 147 CD2 1
   ATOM 5267 CE1 B TYR A 151 ? 2.80052 -29.18612 -3.67606 0.586 29.45686 C ? A ? 147 CE1 1
   ATOM 5268 CE2 B TYR A 151 ? 0.62822 -28.24186 -4.08269 0.586 25.55221 C ? A ? 147 CE2 1
   ATOM 5269 CZ B TYR A 151 ? 1.67671 -29.05807 -4.47368 0.586 26.89490 C ? A ? 147 CZ 1
   ATOM 5270 OH B TYR A 151 ? 1.58667 -29.77575 -5.66645 0.586 28.09699 O ? A ? 147 OH 1
   ATOM 5271 H B TYR A 151 ? 2.33257 -25.79573 1.37635 0.384 22.87852 H ? A ? 147 H 1
   ATOM 5272 HB2 B TYR A 151 ? 1.78116 -27.57634 -0.06945 0.586 23.36473 H ? A ? 147 HB2 1
   ATOM 5273 HB3 B TYR A 151 ? 1.08588 -26.32276 -0.75540 0.586 23.36473 H ? A ? 147 HB3 1
   ATOM 5274 HD1 B TYR A 151 ? 3.61912 -28.58519 -1.92061 0.586 27.08135 H ? A ? 147 HD1 1
   ATOM 5275 HD2 B TYR A 151 ? 0.02721 -26.96551 -2.67505 0.586 31.66381 H ? A ? 147 HD2 1
   ATOM 5276 HE1 B TYR A 151 ? 3.50231 -29.73566 -3.94139 0.586 35.29343 H ? A ? 147 HE1 1
   ATOM 5277 HE2 B TYR A 151 ? -0.13576 -28.17706 -4.60903 0.586 30.60786 H ? A ? 147 HE2 1
   ATOM 5278 HH B TYR A 151 ? 2.32844 -30.12569 -5.84788 0.586 33.66159 H ? A ? 147 HH 1
   ATOM 5279 N A ILE A 152 ? 3.87529 -24.46334 -2.08066 0.537 18.72912 N ? A ? 148 N 1
   ATOM 5280 CA A ILE A 152 ? 3.99685 -23.23471 -2.84140 0.537 18.01030 C ? A ? 148 CA 1
   ATOM 5281 C A ILE A 152 ? 3.51390 -23.49538 -4.25417 0.537 17.86534 C ? A ? 148 C 1
   ATOM 5282 O A ILE A 152 ? 3.98301 -24.45087 -4.89343 0.537 18.76220 O ? A ? 148 O 1
   ATOM 5283 CB A ILE A 152 ? 5.45625 -22.76754 -2.90552 0.537 19.80455 C ? A ? 148 CB 1
   ATOM 5284 CG1 A ILE A 152 ? 6.16505 -22.75677 -1.53009 0.537 24.73370 C ? A ? 148 CG1 1
   ATOM 5285 CG2 A ILE A 152 ? 5.52892 -21.42334 -3.62432 0.537 20.95024 C ? A ? 148 CG2 1
   ATOM 5286 CD1 A ILE A 152 ? 5.48358 -21.92329 -0.49916 0.537 22.04917 C ? A ? 148 CD1 1
   ATOM 5287 H A ILE A 152 ? 4.46073 -25.04698 -2.31779 0.537 22.42015 H ? A ? 148 H 1
   ATOM 5288 HA A ILE A 152 ? 3.44458 -22.55558 -2.42346 0.537 21.55756 H ? A ? 148 HA 1
   ATOM 5289 HB A ILE A 152 ? 5.95313 -23.42294 -3.41977 0.537 23.71066 H ? A ? 148 HB 1
   ATOM 5290 HG12 A ILE A 152 ? 6.20483 -23.66594 -1.19434 0.537 29.62564 H ? A ? 148 HG12 1
   ATOM 5291 HG13 A ILE A 152 ? 7.06210 -22.40637 -1.64598 0.537 29.62564 H ? A ? 148 HG13 1
   ATOM 5292 HG21 A ILE A 152 ? 6.44173 -21.09681 -3.59185 0.537 25.08550 H ? A ? 148 HG21 1
   ATOM 5293 HG22 A ILE A 152 ? 5.25305 -21.54305 -4.54652 0.537 25.08550 H ? A ? 148 HG22 1
   ATOM 5294 HG23 A ILE A 152 ? 4.93711 -20.79567 -3.18083 0.537 25.08550 H ? A ? 148 HG23 1
   ATOM 5295 HD11 A ILE A 152 ? 5.98799 -21.96931 0.32810 0.537 26.40421 H ? A ? 148 HD11 1
   ATOM 5296 HD12 A ILE A 152 ? 5.44295 -21.00575 -0.81120 0.537 26.40421 H ? A ? 148 HD12 1
   ATOM 5297 HD13 A ILE A 152 ? 4.58665 -22.26507 -0.35912 0.537 26.40421 H ? A ? 148 HD13 1
   ATOM 5298 N B ILE A 152 ? 3.88262 -24.46391 -2.07479 0.369 18.75891 N ? A ? 148 N 1
   ATOM 5299 CA B ILE A 152 ? 4.00419 -23.22791 -2.82940 0.369 18.04664 C ? A ? 148 CA 1
   ATOM 5300 C B ILE A 152 ? 3.53952 -23.48887 -4.24996 0.369 17.92518 C ? A ? 148 C 1
   ATOM 5301 O B ILE A 152 ? 3.98223 -24.46783 -4.87053 0.369 18.74511 O ? A ? 148 O 1
   ATOM 5302 CB B ILE A 152 ? 5.45950 -22.74090 -2.86146 0.369 19.89461 C ? A ? 148 CB 1
   ATOM 5303 CG1 B ILE A 152 ? 6.07114 -22.58355 -1.45561 0.369 24.87833 C ? A ? 148 CG1 1
   ATOM 5304 CG2 B ILE A 152 ? 5.55865 -21.45532 -3.67824 0.369 20.85865 C ? A ? 148 CG2 1
   ATOM 5305 CD1 B ILE A 152 ? 5.42892 -21.51948 -0.61943 0.369 26.94486 C ? A ? 148 CD1 1
   ATOM 5306 H B ILE A 152 ? 4.46923 -25.04699 -2.31038 0.369 22.45589 H ? A ? 148 H 1
   ATOM 5307 HA B ILE A 152 ? 3.43966 -22.55354 -2.42022 0.369 21.60118 H ? A ? 148 HA 1
   ATOM 5308 HB B ILE A 152 ? 5.98845 -23.42833 -3.29570 0.369 23.81874 H ? A ? 148 HB 1
   ATOM 5309 HG12 B ILE A 152 ? 5.97908 -23.42494 -0.98180 0.369 29.79920 H ? A ? 148 HG12 1
   ATOM 5310 HG13 B ILE A 152 ? 7.00955 -22.35674 -1.54968 0.369 29.79920 H ? A ? 148 HG13 1
   ATOM 5311 HG21 B ILE A 152 ? 6.43933 -21.06859 -3.55278 0.369 24.97558 H ? A ? 148 HG21 1
   ATOM 5312 HG22 B ILE A 152 ? 5.41982 -21.66490 -4.61510 0.369 24.97558 H ? A ? 148 HG22 1
   ATOM 5313 HG23 B ILE A 152 ? 4.87834 -20.83451 -3.37382 0.369 24.97558 H ? A ? 148 HG23 1
   ATOM 5314 HD11 B ILE A 152 ? 5.89184 -21.46393 0.23117 0.369 32.27903 H ? A ? 148 HD11 1
   ATOM 5315 HD12 B ILE A 152 ? 5.49077 -20.67115 -1.08571 0.369 32.27903 H ? A ? 148 HD12 1
   ATOM 5316 HD13 B ILE A 152 ? 4.49795 -21.75037 -0.47490 0.369 32.27903 H ? A ? 148 HD13 1
   ATOM 5317 N C ILE A 152 ? 3.88240 -24.47483 -2.07772 0.094 18.74420 N ? A ? 148 N 1
   ATOM 5318 CA C ILE A 152 ? 3.98294 -23.23731 -2.84021 0.094 18.05961 C ? A ? 148 CA 1
   ATOM 5319 C C ILE A 152 ? 3.50799 -23.51418 -4.25792 0.094 18.09584 C ? A ? 148 C 1
   ATOM 5320 O C ILE A 152 ? 3.93875 -24.49672 -4.87598 0.094 18.82951 O ? A ? 148 O 1
   ATOM 5321 CB C ILE A 152 ? 5.42795 -22.71006 -2.86487 0.094 19.93209 C ? A ? 148 CB 1
   ATOM 5322 CG1 C ILE A 152 ? 6.04115 -22.69112 -1.45988 0.094 24.48850 C ? A ? 148 CG1 1
   ATOM 5323 CG2 C ILE A 152 ? 5.47975 -21.33235 -3.51703 0.094 21.07306 C ? A ? 148 CG2 1
   ATOM 5324 CD1 C ILE A 152 ? 5.32575 -21.79822 -0.48018 0.094 22.81494 C ? A ? 148 CD1 1
   ATOM 5325 H C ILE A 152 ? 4.47281 -25.05608 -2.30833 0.094 22.43824 H ? A ? 148 H 1
   ATOM 5326 HA C ILE A 152 ? 3.40867 -22.56792 -2.43645 0.094 21.61674 H ? A ? 148 HA 1
   ATOM 5327 HB C ILE A 152 ? 5.96102 -23.31926 -3.39930 0.094 23.86372 H ? A ? 148 HB 1
   ATOM 5328 HG12 C ILE A 152 ? 6.02302 -23.59262 -1.10230 0.094 29.33140 H ? A ? 148 HG12 1
   ATOM 5329 HG13 C ILE A 152 ? 6.95713 -22.37894 -1.52635 0.094 29.33140 H ? A ? 148 HG13 1
   ATOM 5330 HG21 C ILE A 152 ? 6.37385 -20.96948 -3.41799 0.094 25.23287 H ? A ? 148 HG21 1
   ATOM 5331 HG22 C ILE A 152 ? 5.26064 -21.41988 -4.45790 0.094 25.23287 H ? A ? 148 HG22 1
   ATOM 5332 HG23 C ILE A 152 ? 4.83693 -20.75186 -3.08032 0.094 25.23287 H ? A ? 148 HG23 1
   ATOM 5333 HD11 C ILE A 152 ? 5.78271 -21.83717 0.37455 0.094 27.32313 H ? A ? 148 HD11 1
   ATOM 5334 HD12 C ILE A 152 ? 5.33301 -20.88898 -0.81802 0.094 27.32313 H ? A ? 148 HD12 1
   ATOM 5335 HD13 C ILE A 152 ? 4.41155 -22.10689 -0.38088 0.094 27.32313 H ? A ? 148 HD13 1
   ATOM 5336 N A THR A 153 ? 2.59700 -22.65090 -4.75067 0.537 19.86158 N ? A ? 149 N 1
   ATOM 5337 CA A THR A 153 ? 2.13018 -22.73453 -6.13532 0.537 20.78509 C ? A ? 149 CA 1
   ATOM 5338 C A THR A 153 ? 2.28710 -21.40577 -6.86045 0.537 22.27210 C ? A ? 149 C 1
   ATOM 5339 O A THR A 153 ? 2.03059 -20.32528 -6.29734 0.537 20.47908 O ? A ? 149 O 1
   ATOM 5340 CB A THR A 153 ? 0.65971 -23.20204 -6.20250 0.537 23.38198 C ? A ? 149 CB 1
   ATOM 5341 OG1 A THR A 153 ? -0.24014 -22.20876 -5.68055 0.537 23.05882 O ? A ? 149 OG1 1
   ATOM 5342 CG2 A THR A 153 ? 0.49066 -24.47720 -5.42199 0.537 26.47568 C ? A ? 149 CG2 1
   ATOM 5343 H A THR A 153 ? 2.23066 -22.01809 -4.29798 0.537 23.77910 H ? A ? 149 H 1
   ATOM 5344 HA A THR A 153 ? 2.68676 -23.37532 -6.60490 0.537 24.88732 H ? A ? 149 HA 1
   ATOM 5345 HB A THR A 153 ? 0.43019 -23.35422 -7.13259 0.537 28.00358 H ? A ? 149 HB 1
   ATOM 5346 HG1 A THR A 153 ? -0.06405 -22.05742 -4.87328 0.537 27.61578 H ? A ? 149 HG1 1
   ATOM 5347 HG21 A THR A 153 ? -0.41862 -24.80293 -5.51154 0.537 31.71602 H ? A ? 149 HG21 1
   ATOM 5348 HG22 A THR A 153 ? 1.10145 -25.15330 -5.75474 0.537 31.71602 H ? A ? 149 HG22 1
   ATOM 5349 HG23 A THR A 153 ? 0.67732 -24.31889 -4.48337 0.537 31.71602 H ? A ? 149 HG23 1
   ATOM 5350 N B THR A 153 ? 2.67261 -22.61473 -4.77369 0.369 19.73651 N ? A ? 149 N 1
   ATOM 5351 CA B THR A 153 ? 2.20362 -22.71935 -6.15188 0.369 20.77173 C ? A ? 149 CA 1
   ATOM 5352 C B THR A 153 ? 2.38413 -21.40394 -6.89976 0.369 22.16117 C ? A ? 149 C 1
   ATOM 5353 O B THR A 153 ? 2.61383 -20.33280 -6.31990 0.369 20.08185 O ? A ? 149 O 1
   ATOM 5354 CB B THR A 153 ? 0.72503 -23.13821 -6.22135 0.369 23.27958 C ? A ? 149 CB 1
   ATOM 5355 OG1 B THR A 153 ? -0.12130 -22.11249 -5.67620 0.369 23.56142 O ? A ? 149 OG1 1
   ATOM 5356 CG2 B THR A 153 ? 0.50094 -24.42481 -5.47034 0.369 26.34669 C ? A ? 149 CG2 1
   ATOM 5357 H B THR A 153 ? 2.34157 -21.94816 -4.34277 0.369 23.62902 H ? A ? 149 H 1
   ATOM 5358 HA B THR A 153 ? 2.75080 -23.38901 -6.59126 0.369 24.87128 H ? A ? 149 HA 1
   ATOM 5359 HB B THR A 153 ? 0.48540 -23.27631 -7.15108 0.369 27.88069 H ? A ? 149 HB 1
   ATOM 5360 HG1 B THR A 153 ? 0.07695 -21.97389 -4.87178 0.369 28.21891 H ? A ? 149 HG1 1
   ATOM 5361 HG21 B THR A 153 ? -0.42856 -24.69290 -5.54147 0.369 31.56123 H ? A ? 149 HG21 1
   ATOM 5362 HG22 B THR A 153 ? 1.06002 -25.12621 -5.83963 0.369 31.56123 H ? A ? 149 HG22 1
   ATOM 5363 HG23 B THR A 153 ? 0.72332 -24.30532 -4.53377 0.369 31.56123 H ? A ? 149 HG23 1
   ATOM 5364 N C THR A 153 ? 2.63901 -22.64757 -4.77927 0.094 19.77614 N ? A ? 149 N 1
   ATOM 5365 CA C THR A 153 ? 2.15831 -22.76078 -6.14908 0.094 20.80979 C ? A ? 149 CA 1
   ATOM 5366 C C THR A 153 ? 2.34111 -21.43474 -6.87466 0.094 22.21498 C ? A ? 149 C 1
   ATOM 5367 O C THR A 153 ? 2.55680 -20.38435 -6.26180 0.094 20.26638 O ? A ? 149 O 1
   ATOM 5368 CB C THR A 153 ? 0.67957 -23.17898 -6.20690 0.094 23.35676 C ? A ? 149 CB 1
   ATOM 5369 OG1 C THR A 153 ? -0.14249 -22.16698 -5.60970 0.094 23.33975 O ? A ? 149 OG1 1
   ATOM 5370 CG2 C THR A 153 ? 0.47013 -24.49468 -5.48021 0.094 26.29818 C ? A ? 149 CG2 1
   ATOM 5371 H C THR A 153 ? 2.31123 -21.97798 -4.35054 0.094 23.67658 H ? A ? 149 H 1
   ATOM 5372 HA C THR A 153 ? 2.68437 -23.43463 -6.60743 0.094 24.91695 H ? A ? 149 HA 1
   ATOM 5373 HB C THR A 153 ? 0.41666 -23.29401 -7.13348 0.094 27.97332 H ? A ? 149 HB 1
   ATOM 5374 HG1 C THR A 153 ? -0.07930 -21.45150 -6.04526 0.094 27.95290 H ? A ? 149 HG1 1
   ATOM 5375 HG21 C THR A 153 ? -0.45632 -24.77185 -5.55624 0.094 31.50302 H ? A ? 149 HG21 1
   ATOM 5376 HG22 C THR A 153 ? 1.03669 -25.18082 -5.86638 0.094 31.50302 H ? A ? 149 HG22 1
   ATOM 5377 HG23 C THR A 153 ? 0.69265 -24.39426 -4.54144 0.094 31.50302 H ? A ? 149 HG23 1
   ATOM 5378 N A ALA A 154 ? 2.68814 -21.47255 -8.13140 0.537 19.32051 N ? A ? 150 N 1
   ATOM 5379 CA A ALA A 154 ? 2.75104 -20.23375 -8.90636 0.537 24.09932 C ? A ? 150 CA 1
   ATOM 5380 C A ALA A 154 ? 1.35683 -19.69288 -9.20148 0.537 22.89544 C ? A ? 150 C 1
   ATOM 5381 O A ALA A 154 ? 0.39351 -20.45300 -9.40332 0.537 26.93487 O ? A ? 150 O 1
   ATOM 5382 CB A ALA A 154 ? 3.49985 -20.48162 -10.21390 0.537 25.60910 C ? A ? 150 CB 1
   ATOM 5383 H A ALA A 154 ? 2.91820 -22.18879 -8.54814 0.537 23.12982 H ? A ? 150 H 1
   ATOM 5384 HA A ALA A 154 ? 3.22486 -19.55843 -8.39611 0.537 28.86439 H ? A ? 150 HA 1
   ATOM 5385 HB1 A ALA A 154 ? 3.53689 -19.65397 -10.71839 0.537 30.67613 H ? A ? 150 HB1 1
   ATOM 5386 HB2 A ALA A 154 ? 4.39828 -20.78557 -10.01057 0.537 30.67613 H ? A ? 150 HB2 1
   ATOM 5387 HB3 A ALA A 154 ? 3.02894 -21.15912 -10.72395 0.537 30.67613 H ? A ? 150 HB3 1
   ATOM 5388 N B ALA A 154 ? 2.23505 -21.47361 -8.21608 0.369 21.02060 N ? A ? 150 N 1
   ATOM 5389 CA B ALA A 154 ? 2.34865 -20.28057 -9.03967 0.369 23.41685 C ? A ? 150 CA 1
   ATOM 5390 C B ALA A 154 ? 0.99100 -19.62946 -9.22336 0.369 27.47044 C ? A ? 150 C 1
   ATOM 5391 O B ALA A 154 ? -0.04560 -20.30196 -9.27159 0.369 23.35889 O ? A ? 150 O 1
   ATOM 5392 CB B ALA A 154 ? 2.94257 -20.63829 -10.40003 0.369 26.62044 C ? A ? 150 CB 1
   ATOM 5393 H B ALA A 154 ? 2.06867 -22.19603 -8.65201 0.369 25.16992 H ? A ? 150 H 1
   ATOM 5394 HA B ALA A 154 ? 2.93252 -19.63808 -8.60701 0.369 28.04542 H ? A ? 150 HA 1
   ATOM 5395 HB1 B ALA A 154 ? 3.02434 -19.83074 -10.93114 0.369 31.88974 H ? A ? 150 HB1 1
   ATOM 5396 HB2 B ALA A 154 ? 3.81681 -21.03723 -10.26790 0.369 31.88974 H ? A ? 150 HB2 1
   ATOM 5397 HB3 B ALA A 154 ? 2.35509 -21.26887 -10.84515 0.369 31.88974 H ? A ? 150 HB3 1
   ATOM 5398 N C ALA A 154 ? 2.24203 -21.49137 -8.19818 0.094 21.39364 N ? A ? 150 N 1
   ATOM 5399 CA C ALA A 154 ? 2.37516 -20.30244 -9.02438 0.094 23.67723 C ? A ? 150 CA 1
   ATOM 5400 C C ALA A 154 ? 1.01176 -19.67748 -9.28033 0.094 27.41515 C ? A ? 150 C 1
   ATOM 5401 O C ALA A 154 ? -0.00087 -20.37224 -9.40588 0.094 24.45944 O ? A ? 150 O 1
   ATOM 5402 CB C ALA A 154 ? 3.04821 -20.64583 -10.35351 0.094 26.39060 C ? A ? 150 CB 1
   ATOM 5403 H C ALA A 154 ? 2.09683 -22.21311 -8.64271 0.094 25.61757 H ? A ? 150 H 1
   ATOM 5404 HA C ALA A 154 ? 2.92632 -19.64957 -8.56515 0.094 28.35787 H ? A ? 150 HA 1
   ATOM 5405 HB1 C ALA A 154 ? 3.12556 -19.83882 -10.88609 0.094 31.61392 H ? A ? 150 HB1 1
   ATOM 5406 HB2 C ALA A 154 ? 3.92923 -21.01092 -10.17631 0.094 31.61392 H ? A ? 150 HB2 1
   ATOM 5407 HB3 C ALA A 154 ? 2.50689 -21.30053 -10.82174 0.094 31.61392 H ? A ? 150 HB3 1
   ATOM 5408 N A ASP A 155 ? 1.25353 -18.36637 -9.25873 0.537 28.54507 N ? A ? 151 N 1
   ATOM 5409 CA A ASP A 155 ? 0.03164 -17.65647 -9.66274 0.537 39.64420 C ? A ? 151 CA 1
   ATOM 5410 C A ASP A 155 ? 0.39641 -16.78593 -10.86693 0.537 40.75004 C ? A ? 151 C 1
   ATOM 5411 O A ASP A 155 ? 0.84191 -15.64210 -10.74040 0.537 36.48304 O ? A ? 151 O 1
   ATOM 5412 CB A ASP A 155 ? -0.50478 -16.84532 -8.54056 0.537 39.82809 C ? A ? 151 CB 1
   ATOM 5413 CG A ASP A 155 ? -1.76891 -16.10762 -8.90216 0.537 52.61556 C ? A ? 151 CG 1
   ATOM 5414 OD1 A ASP A 155 ? -2.39698 -16.43393 -9.92420 0.537 61.02691 O ? A ? 151 OD1 1
   ATOM 5415 OD2 A ASP A 155 ? -2.12737 -15.18744 -8.14337 0.537 53.42776 O ? A ? 151 OD2 1
   ATOM 5416 H A ASP A 155 ? 1.89948 -17.83390 -9.06170 0.537 34.19929 H ? A ? 151 H 1
   ATOM 5417 HA A ASP A 155 ? -0.64861 -18.29452 -9.92932 0.537 47.51824 H ? A ? 151 HA 1
   ATOM 5418 HB2 A ASP A 155 ? -0.70357 -17.43185 -7.79400 0.537 47.73891 H ? A ? 151 HB2 1
   ATOM 5419 HB3 A ASP A 155 ? 0.16028 -16.18937 -8.27918 0.537 47.73891 H ? A ? 151 HB3 1
   ATOM 5420 N B ASP A 155 ? 1.00727 -18.30436 -9.31628 0.369 29.81459 N ? A ? 151 N 1
   ATOM 5421 CA B ASP A 155 ? -0.16482 -17.49286 -9.65487 0.369 38.42861 C ? A ? 151 CA 1
   ATOM 5422 C B ASP A 155 ? 0.21400 -16.68307 -10.89315 0.369 41.01995 C ? A ? 151 C 1
   ATOM 5423 O B ASP A 155 ? 0.52355 -15.49392 -10.80042 0.369 41.52180 O ? A ? 151 O 1
   ATOM 5424 CB B ASP A 155 ? -0.53584 -16.61951 -8.49871 0.369 40.15937 C ? A ? 151 CB 1
   ATOM 5425 CG B ASP A 155 ? -1.87887 -15.95054 -8.67674 0.369 51.89464 C ? A ? 151 CG 1
   ATOM 5426 OD1 B ASP A 155 ? -2.35294 -15.85609 -9.82973 0.369 55.77461 O ? A ? 151 OD1 1
   ATOM 5427 OD2 B ASP A 155 ? -2.45082 -15.51002 -7.65569 0.369 52.84527 O ? A ? 151 OD2 1
   ATOM 5428 H B ASP A 155 ? 1.71287 -17.83120 -9.18269 0.369 35.72271 H ? A ? 151 H 1
   ATOM 5429 HA B ASP A 155 ? -0.92643 -18.05604 -9.86386 0.369 46.05953 H ? A ? 151 HA 1
   ATOM 5430 HB2 B ASP A 155 ? -0.57463 -17.16008 -7.69424 0.369 48.13645 H ? A ? 151 HB2 1
   ATOM 5431 HB3 B ASP A 155 ? 0.13408 -15.92501 -8.39976 0.369 48.13645 H ? A ? 151 HB3 1
   ATOM 5432 N C ASP A 155 ? 0.99630 -18.34938 -9.34883 0.094 30.00937 N ? A ? 151 N 1
   ATOM 5433 CA C ASP A 155 ? -0.19529 -17.56651 -9.67903 0.094 38.52785 C ? A ? 151 CA 1
   ATOM 5434 C C ASP A 155 ? 0.17387 -16.71118 -10.88759 0.094 41.09248 C ? A ? 151 C 1
   ATOM 5435 O C ASP A 155 ? 0.42347 -15.51044 -10.76243 0.094 41.65950 O ? A ? 151 O 1
   ATOM 5436 CB C ASP A 155 ? -0.63792 -16.72299 -8.49603 0.094 40.01481 C ? A ? 151 CB 1
   ATOM 5437 CG C ASP A 155 ? -2.01284 -16.11631 -8.69235 0.094 51.65894 C ? A ? 151 CG 1
   ATOM 5438 OD1 C ASP A 155 ? -2.44633 -15.98168 -9.85390 0.094 56.27153 O ? A ? 151 OD1 1
   ATOM 5439 OD2 C ASP A 155 ? -2.65836 -15.76943 -7.68062 0.094 52.42802 O ? A ? 151 OD2 1
   ATOM 5440 H C ASP A 155 ? 1.68874 -17.86068 -9.20291 0.094 35.95645 H ? A ? 151 H 1
   ATOM 5441 HA C ASP A 155 ? -0.93040 -18.15587 -9.90960 0.094 46.17862 H ? A ? 151 HA 1
   ATOM 5442 HB2 C ASP A 155 ? -0.66632 -17.28065 -7.70286 0.094 47.96298 H ? A ? 151 HB2 1
   ATOM 5443 HB3 C ASP A 155 ? -0.00537 -15.99854 -8.36975 0.094 47.96298 H ? A ? 151 HB3 1
   ATOM 5444 N . LYS A 156 ? 0.22504 -17.34011 -12.05818 1.000 39.99945 N ? A ? 152 N 1
   ATOM 5445 CA . LYS A 156 ? 0.76830 -16.67901 -13.24112 1.000 58.95272 C ? A ? 152 CA 1
   ATOM 5446 C . LYS A 156 ? 0.04924 -15.36921 -13.52555 1.000 32.12362 C ? A ? 152 C 1
   ATOM 5447 O . LYS A 156 ? 0.68138 -14.42603 -14.02757 1.000 50.95384 O ? A ? 152 O 1
   ATOM 5448 CB . LYS A 156 ? 0.74281 -17.59017 -14.48228 1.000 55.09858 C ? A ? 152 CB 1
   ATOM 5449 CG . LYS A 156 ? 1.61369 -17.00082 -15.65329 1.000 59.68935 C ? A ? 152 CG 1
   ATOM 5450 CD . LYS A 156 ? 1.63700 -17.85181 -16.94862 1.000 55.40292 C ? A ? 152 CD 1
   ATOM 5451 CE . LYS A 156 ? 2.46272 -17.16827 -18.06332 1.000 55.89173 C ? A ? 152 CE 1
   ATOM 5452 NZ . LYS A 156 ? 2.62779 -17.97047 -19.37278 1.000 42.43935 N ? A ? 152 NZ 1
   ATOM 5453 HA . LYS A 156 ? 1.70302 -16.48932 -13.06447 1.000 70.68847 H ? A ? 152 HA 1
   ATOM 5454 HB2 . LYS A 156 ? 1.09790 -18.46157 -14.24676 1.000 66.06349 H ? A ? 152 HB2 1
   ATOM 5455 HB3 . LYS A 156 ? -0.17086 -17.67796 -14.79597 1.000 66.06349 H ? A ? 152 HB3 1
   ATOM 5456 HG2 . LYS A 156 ? 1.26330 -16.12711 -15.88729 1.000 71.57242 H ? A ? 152 HG2 1
   ATOM 5457 HG3 . LYS A 156 ? 2.52949 -16.91909 -15.34421 1.000 71.57242 H ? A ? 152 HG3 1
   ATOM 5458 HD2 . LYS A 156 ? 2.03736 -18.71468 -16.75868 1.000 66.42871 H ? A ? 152 HD2 1
   ATOM 5459 HD3 . LYS A 156 ? 0.72989 -17.97071 -17.27098 1.000 66.42871 H ? A ? 152 HD3 1
   ATOM 5460 HE2 . LYS A 156 ? 2.02858 -16.33192 -18.29341 1.000 67.01528 H ? A ? 152 HE2 1
   ATOM 5461 HE3 . LYS A 156 ? 3.35326 -16.99618 -17.71948 1.000 67.01528 H ? A ? 152 HE3 1
   ATOM 5462 HZ1 . LYS A 156 ? 3.05380 -17.47823 -19.97967 1.000 50.87242 H ? A ? 152 HZ1 1
   ATOM 5463 HZ2 . LYS A 156 ? 3.09799 -18.71037 -19.21927 1.000 50.87242 H ? A ? 152 HZ2 1
   ATOM 5464 HZ3 . LYS A 156 ? 1.82918 -18.19712 -19.69364 1.000 50.87242 H ? A ? 152 HZ3 1
   ATOM 5465 H A LYS A 156 ? -0.19002 -18.07814 -12.20863 0.537 47.94455 H ? A ? 152 H 1
   ATOM 5466 H B LYS A 156 ? -0.06585 -18.13973 -12.18306 0.369 47.94455 H ? A ? 152 H 1
   ATOM 5467 H C LYS A 156 ? -0.04673 -18.14487 -12.19275 0.094 47.94455 H ? A ? 152 H 1
   ATOM 5468 N A GLN A 157 ? -1.24112 -15.27917 -13.18009 0.503 49.61448 N ? A ? 153 N 1
   ATOM 5469 CA A GLN A 157 ? -2.01018 -14.06672 -13.45559 0.503 59.59808 C ? A ? 153 CA 1
   ATOM 5470 C A GLN A 157 ? -1.42153 -12.85142 -12.74594 0.503 68.38944 C ? A ? 153 C 1
   ATOM 5471 O A GLN A 157 ? -1.38988 -11.75287 -13.31384 0.503 64.72930 O ? A ? 153 O 1
   ATOM 5472 CB A GLN A 157 ? -3.47143 -14.27134 -13.03725 0.503 66.85380 C ? A ? 153 CB 1
   ATOM 5473 CG A GLN A 157 ? -4.45126 -13.25291 -13.59970 0.503 78.49792 C ? A ? 153 CG 1
   ATOM 5474 CD A GLN A 157 ? -4.67246 -12.06261 -12.68058 0.503 79.12171 C ? A ? 153 CD 1
   ATOM 5475 OE1 A GLN A 157 ? -4.61987 -12.18714 -11.45608 0.503 77.60606 O ? A ? 153 OE1 1
   ATOM 5476 NE2 A GLN A 157 ? -4.93030 -10.90081 -13.27094 0.503 68.36227 N ? A ? 153 NE2 1
   ATOM 5477 H A GLN A 157 ? -1.68842 -15.90096 -12.78906 0.503 59.48258 H ? A ? 153 H 1
   ATOM 5478 HA A GLN A 157 ? -1.98320 -13.89468 -14.40983 0.503 71.46290 H ? A ? 153 HA 1
   ATOM 5479 HB2 A GLN A 157 ? -3.75730 -15.14747 -13.33986 0.503 80.16976 H ? A ? 153 HB2 1
   ATOM 5480 HB3 A GLN A 157 ? -3.52345 -14.22115 -12.06995 0.503 80.16976 H ? A ? 153 HB3 1
   ATOM 5481 HG2 A GLN A 157 ? -4.10751 -12.91844 -14.44282 0.503 94.14271 H ? A ? 153 HG2 1
   ATOM 5482 HG3 A GLN A 157 ? -5.30842 -13.68511 -13.73895 0.503 94.14271 H ? A ? 153 HG3 1
   ATOM 5483 HE21 A GLN A 157 ? -4.96447 -10.85269 -14.12891 0.503 81.97992 H ? A ? 153 HE21 1
   ATOM 5484 HE22 A GLN A 157 ? -5.06303 -10.19682 -12.79515 0.503 81.97992 H ? A ? 153 HE22 1
   ATOM 5485 N B GLN A 157 ? -1.24880 -15.28691 -13.21355 0.497 49.60286 N ? A ? 153 N 1
   ATOM 5486 CA B GLN A 157 ? -1.99776 -14.05652 -13.46160 0.497 59.57607 C ? A ? 153 CA 1
   ATOM 5487 C B GLN A 157 ? -1.33949 -12.86386 -12.77472 0.497 68.33664 C ? A ? 153 C 1
   ATOM 5488 O B GLN A 157 ? -1.16244 -11.80280 -13.38536 0.497 65.38181 O ? A ? 153 O 1
   ATOM 5489 CB B GLN A 157 ? -3.44436 -14.21939 -12.98235 0.497 66.79784 C ? A ? 153 CB 1
   ATOM 5490 CG B GLN A 157 ? -4.49249 -13.51766 -13.84085 0.497 78.09540 C ? A ? 153 CG 1
   ATOM 5491 CD B GLN A 157 ? -4.51320 -12.00785 -13.65234 0.497 85.25220 C ? A ? 153 CD 1
   ATOM 5492 OE1 B GLN A 157 ? -3.95145 -11.47692 -12.69067 0.497 78.89042 O ? A ? 153 OE1 1
   ATOM 5493 NE2 B GLN A 157 ? -5.16587 -11.30817 -14.57785 0.497 73.42618 N ? A ? 153 NE2 1
   ATOM 5494 H B GLN A 157 ? -1.71102 -15.92136 -12.86224 0.497 59.46863 H ? A ? 153 H 1
   ATOM 5495 HA B GLN A 157 ? -2.01038 -13.88657 -14.41651 0.497 71.43649 H ? A ? 153 HA 1
   ATOM 5496 HB2 B GLN A 157 ? -3.66045 -15.16499 -12.97505 0.497 80.10261 H ? A ? 153 HB2 1
   ATOM 5497 HB3 B GLN A 157 ? -3.51304 -13.85645 -12.08543 0.497 80.10261 H ? A ? 153 HB3 1
   ATOM 5498 HG2 B GLN A 157 ? -4.30500 -13.69827 -14.77527 0.497 93.65968 H ? A ? 153 HG2 1
   ATOM 5499 HG3 B GLN A 157 ? -5.36977 -13.85881 -13.60654 0.497 93.65968 H ? A ? 153 HG3 1
   ATOM 5500 HE21 B GLN A 157 ? -5.54534 -11.71308 -15.23485 0.497 88.05662 H ? A ? 153 HE21 1
   ATOM 5501 HE22 B GLN A 157 ? -5.20805 -10.45123 -14.51877 0.497 88.05662 H ? A ? 153 HE22 1
   ATOM 5502 N . LYS A 158 ? -0.95817 -13.02127 -11.50418 1.000 50.19843 N ? A ? 154 N 1
   ATOM 5503 CA . LYS A 158 ? -0.40897 -11.92696 -10.70412 1.000 49.23143 C ? A ? 154 CA 1
   ATOM 5504 C . LYS A 158 ? 1.11375 -11.93099 -10.70090 1.000 33.93360 C ? A ? 154 C 1
   ATOM 5505 O . LYS A 158 ? 1.75835 -11.19909 -9.91670 1.000 39.43878 O ? A ? 154 O 1
   ATOM 5506 CB . LYS A 158 ? -0.94078 -12.00586 -9.27770 1.000 63.05726 C ? A ? 154 CB 1
   ATOM 5507 CG . LYS A 158 ? -2.44980 -12.02198 -9.19966 1.000 73.33868 C ? A ? 154 CG 1
   ATOM 5508 CD . LYS A 158 ? -2.94523 -12.00633 -7.75729 1.000 94.53798 C ? A ? 154 CD 1
   ATOM 5509 CE . LYS A 158 ? -2.69121 -10.66560 -7.08839 1.000 92.14504 C ? A ? 154 CE 1
   ATOM 5510 NZ . LYS A 158 ? -3.23647 -10.64171 -5.69318 1.000 109.51158 N ? A ? 154 NZ 1
   ATOM 5511 HA . LYS A 158 ? -0.70363 -11.08227 -11.07907 1.000 59.02292 H ? A ? 154 HA 1
   ATOM 5512 HB2 . LYS A 158 ? -0.61274 -12.82050 -8.86581 1.000 75.61392 H ? A ? 154 HB2 1
   ATOM 5513 HB3 . LYS A 158 ? -0.62539 -11.23357 -8.78274 1.000 75.61392 H ? A ? 154 HB3 1
   ATOM 5514 HG2 . LYS A 158 ? -2.80164 -11.23795 -9.64954 1.000 87.95162 H ? A ? 154 HG2 1
   ATOM 5515 HG3 . LYS A 158 ? -2.78345 -12.82682 -9.62606 1.000 87.95162 H ? A ? 154 HG3 1
   ATOM 5516 HD2 . LYS A 158 ? -3.90023 -12.17581 -7.74486 1.000 113.39078 H ? A ? 154 HD2 1
   ATOM 5517 HD3 . LYS A 158 ? -2.48016 -12.69101 -7.25150 1.000 113.39078 H ? A ? 154 HD3 1
   ATOM 5518 HE2 . LYS A 158 ? -1.73591 -10.50270 -7.04631 1.000 110.51926 H ? A ? 154 HE2 1
   ATOM 5519 HE3 . LYS A 158 ? -3.12525 -9.96397 -7.59851 1.000 110.51926 H ? A ? 154 HE3 1
   ATOM 5520 HZ1 . LYS A 158 ? -3.08828 -9.84649 -5.32202 1.000 131.35910 H ? A ? 154 HZ1 1
   ATOM 5521 HZ2 . LYS A 158 ? -4.11298 -10.79553 -5.70624 1.000 131.35910 H ? A ? 154 HZ2 1
   ATOM 5522 HZ3 . LYS A 158 ? -2.84052 -11.26855 -5.20084 1.000 131.35910 H ? A ? 154 HZ3 1
   ATOM 5523 H A LYS A 158 ? -0.95200 -13.77837 -11.09631 0.503 60.18332 H ? A ? 154 H 1
   ATOM 5524 H B LYS A 158 ? -1.00943 -13.76631 -11.07770 0.497 60.18332 H ? A ? 154 H 1
   ATOM 5525 N . ASN A 159 ? 1.71596 -12.78749 -11.52724 1.000 33.39640 N ? A ? 155 N 1
   ATOM 5526 CA . ASN A 159 ? 3.15660 -12.83090 -11.67951 1.000 28.97418 C ? A ? 155 CA 1
   ATOM 5527 C . ASN A 159 ? 3.88168 -13.12466 -10.35768 1.000 29.59976 C ? A ? 155 C 1
   ATOM 5528 O . ASN A 159 ? 5.02364 -12.66624 -10.13660 1.000 27.59999 O ? A ? 155 O 1
   ATOM 5529 CB . ASN A 159 ? 3.67907 -11.52177 -12.26882 1.000 40.78716 C ? A ? 155 CB 1
   ATOM 5530 CG . ASN A 159 ? 4.99264 -11.69115 -12.94119 1.000 32.16206 C ? A ? 155 CG 1
   ATOM 5531 OD1 . ASN A 159 ? 5.26725 -12.75439 -13.49725 1.000 44.21152 O ? A ? 155 OD1 1
   ATOM 5532 ND2 . ASN A 159 ? 5.85013 -10.66190 -12.86884 1.000 39.14965 N ? A ? 155 ND2 1
   ATOM 5533 H . ASN A 159 ? 1.29855 -13.35966 -12.01509 1.000 40.02088 H ? A ? 155 H 1
   ATOM 5534 HA . ASN A 159 ? 3.36333 -13.55849 -12.28678 1.000 34.71423 H ? A ? 155 HA 1
   ATOM 5535 HB2 . ASN A 159 ? 3.04449 -11.19271 -12.92452 1.000 48.88980 H ? A ? 155 HB2 1
   ATOM 5536 HB3 . ASN A 159 ? 3.78624 -10.87269 -11.55601 1.000 48.88980 H ? A ? 155 HB3 1
   ATOM 5537 HD21 . ASN A 159 ? 6.62181 -10.71792 -13.24432 1.000 46.92478 H ? A ? 155 HD21 1
   ATOM 5538 HD22 . ASN A 159 ? 5.62814 -9.94612 -12.44697 1.000 46.92478 H ? A ? 155 HD22 1
   ATOM 5539 N . GLY A 160 ? 3.26344 -13.91208 -9.51271 1.000 27.07199 N ? A ? 156 N 1
   ATOM 5540 CA . GLY A 160 ? 3.85153 -14.26782 -8.22255 1.000 25.73825 C ? A ? 156 CA 1
   ATOM 5541 C . GLY A 160 ? 3.49538 -15.67390 -7.78722 1.000 28.48088 C ? A ? 156 C 1
   ATOM 5542 O . GLY A 160 ? 3.35232 -16.57766 -8.62240 1.000 25.90140 O ? A ? 156 O 1
   ATOM 5543 H . GLY A 160 ? 2.49154 -14.26348 -9.65513 1.000 32.43159 H ? A ? 156 H 1
   ATOM 5544 HA2 . GLY A 160 ? 4.81756 -14.20340 -8.28198 1.000 30.83110 H ? A ? 156 HA2 1
   ATOM 5545 HA3 . GLY A 160 ? 3.53494 -13.65029 -7.54482 1.000 30.83110 H ? A ? 156 HA3 1
   ATOM 5546 N A ILE A 161 ? 3.37279 -15.86685 -6.46633 0.222 23.53839 N ? A ? 157 N 1
   ATOM 5547 CA A ILE A 161 ? 3.12936 -17.18002 -5.88423 0.222 20.35976 C ? A ? 157 CA 1
   ATOM 5548 C A ILE A 161 ? 2.06018 -17.07441 -4.80599 0.222 20.61997 C ? A ? 157 C 1
   ATOM 5549 O A ILE A 161 ? 1.72372 -15.98740 -4.33535 0.222 19.98804 O ? A ? 157 O 1
   ATOM 5550 CB A ILE A 161 ? 4.41760 -17.82039 -5.31219 0.222 20.65393 C ? A ? 157 CB 1
   ATOM 5551 CG1 A ILE A 161 ? 5.06058 -16.94722 -4.21768 0.222 20.33322 C ? A ? 157 CG1 1
   ATOM 5552 CG2 A ILE A 161 ? 5.41792 -18.07441 -6.42865 0.222 23.23992 C ? A ? 157 CG2 1
   ATOM 5553 CD1 A ILE A 161 ? 4.94896 -17.54399 -2.81147 0.222 16.64710 C ? A ? 157 CD1 1
   ATOM 5554 H A ILE A 161 ? 3.42889 -15.23732 -5.88311 0.222 28.19127 H ? A ? 157 H 1
   ATOM 5555 HA A ILE A 161 ? 2.78339 -17.76450 -6.57676 0.222 24.37691 H ? A ? 157 HA 1
   ATOM 5556 HB A ILE A 161 ? 4.16249 -18.66262 -4.90418 0.222 24.72992 H ? A ? 157 HB 1
   ATOM 5557 HG12 A ILE A 161 ? 6.00303 -16.83741 -4.41927 0.222 24.34506 H ? A ? 157 HG12 1
   ATOM 5558 HG13 A ILE A 161 ? 4.62030 -16.08295 -4.20885 0.222 24.34506 H ? A ? 157 HG13 1
   ATOM 5559 HG21 A ILE A 161 ? 6.20812 -18.49500 -6.05502 0.222 27.83310 H ? A ? 157 HG21 1
   ATOM 5560 HG22 A ILE A 161 ? 5.01296 -18.65866 -7.08862 0.222 27.83310 H ? A ? 157 HG22 1
   ATOM 5561 HG23 A ILE A 161 ? 5.65601 -17.22786 -6.83800 0.222 27.83310 H ? A ? 157 HG23 1
   ATOM 5562 HD11 A ILE A 161 ? 5.44182 -16.98458 -2.19096 0.222 19.92172 H ? A ? 157 HD11 1
   ATOM 5563 HD12 A ILE A 161 ? 4.01384 -17.57723 -2.55583 0.222 19.92172 H ? A ? 157 HD12 1
   ATOM 5564 HD13 A ILE A 161 ? 5.32216 -18.43930 -2.81782 0.222 19.92172 H ? A ? 157 HD13 1
   ATOM 5565 N B ILE A 161 ? 3.38481 -15.87024 -6.46318 0.425 23.61138 N ? A ? 157 N 1
   ATOM 5566 CA B ILE A 161 ? 3.13177 -17.17852 -5.87651 0.425 20.20014 C ? A ? 157 CA 1
   ATOM 5567 C B ILE A 161 ? 2.01757 -17.06400 -4.84571 0.425 20.63118 C ? A ? 157 C 1
   ATOM 5568 O B ILE A 161 ? 1.62060 -15.97178 -4.43572 0.425 20.41570 O ? A ? 157 O 1
   ATOM 5569 CB B ILE A 161 ? 4.39534 -17.81082 -5.24851 0.425 20.72801 C ? A ? 157 CB 1
   ATOM 5570 CG1 B ILE A 161 ? 4.89872 -16.99828 -4.02916 0.425 22.00957 C ? A ? 157 CG1 1
   ATOM 5571 CG2 B ILE A 161 ? 5.46639 -17.97437 -6.29425 0.425 23.27093 C ? A ? 157 CG2 1
   ATOM 5572 CD1 B ILE A 161 ? 4.30874 -17.53615 -2.66495 0.425 21.65582 C ? A ? 157 CD1 1
   ATOM 5573 H B ILE A 161 ? 3.45552 -15.24211 -5.88003 0.425 28.27886 H ? A ? 157 H 1
   ATOM 5574 HA B ILE A 161 ? 2.82120 -17.76931 -6.58036 0.425 24.18537 H ? A ? 157 HA 1
   ATOM 5575 HB B ILE A 161 ? 4.15857 -18.68997 -4.91394 0.425 24.81882 H ? A ? 157 HB 1
   ATOM 5576 HG12 B ILE A 161 ? 5.86583 -17.05855 -3.98483 0.425 26.35668 H ? A ? 157 HG12 1
   ATOM 5577 HG13 B ILE A 161 ? 4.62835 -16.07233 -4.13117 0.425 26.35668 H ? A ? 157 HG13 1
   ATOM 5578 HG21 B ILE A 161 ? 6.23991 -18.39808 -5.89047 0.425 27.87033 H ? A ? 157 HG21 1
   ATOM 5579 HG22 B ILE A 161 ? 5.12376 -18.52790 -7.01335 0.425 27.87033 H ? A ? 157 HG22 1
   ATOM 5580 HG23 B ILE A 161 ? 5.70938 -17.10003 -6.63686 0.425 27.87033 H ? A ? 157 HG23 1
   ATOM 5581 HD11 B ILE A 161 ? 4.77419 -17.10853 -1.92916 0.425 25.93219 H ? A ? 157 HD11 1
   ATOM 5582 HD12 B ILE A 161 ? 3.36275 -17.32541 -2.62508 0.425 25.93219 H ? A ? 157 HD12 1
   ATOM 5583 HD13 B ILE A 161 ? 4.43566 -18.49689 -2.62295 0.425 25.93219 H ? A ? 157 HD13 1
   ATOM 5584 N C ILE A 161 ? 3.32322 -15.85705 -6.47582 0.353 23.59132 N ? A ? 157 N 1
   ATOM 5585 CA C ILE A 161 ? 3.09206 -17.17338 -5.90971 0.353 20.38293 C ? A ? 157 CA 1
   ATOM 5586 C C ILE A 161 ? 2.07462 -17.07498 -4.78881 0.353 20.56219 C ? A ? 157 C 1
   ATOM 5587 O C ILE A 161 ? 1.78499 -15.99468 -4.27328 0.353 19.80574 O ? A ? 157 O 1
   ATOM 5588 CB C ILE A 161 ? 4.39445 -17.82275 -5.42005 0.353 20.65412 C ? A ? 157 CB 1
   ATOM 5589 CG1 C ILE A 161 ? 5.12901 -16.91931 -4.43398 0.353 20.28151 C ? A ? 157 CG1 1
   ATOM 5590 CG2 C ILE A 161 ? 5.30056 -18.13666 -6.59077 0.353 23.88753 C ? A ? 157 CG2 1
   ATOM 5591 CD1 C ILE A 161 ? 6.13925 -17.64678 -3.77298 0.353 11.39058 C ? A ? 157 CD1 1
   ATOM 5592 H C ILE A 161 ? 3.33746 -15.22371 -5.89421 0.353 28.25479 H ? A ? 157 H 1
   ATOM 5593 HA C ILE A 161 ? 2.70548 -17.74837 -6.58856 0.353 24.40472 H ? A ? 157 HA 1
   ATOM 5594 HB C ILE A 161 ? 4.15502 -18.64512 -4.96475 0.353 24.73014 H ? A ? 157 HB 1
   ATOM 5595 HG12 C ILE A 161 ? 5.53823 -16.18048 -4.91102 0.353 24.28302 H ? A ? 157 HG12 1
   ATOM 5596 HG13 C ILE A 161 ? 4.50438 -16.58208 -3.77292 0.353 24.28302 H ? A ? 157 HG13 1
   ATOM 5597 HG21 C ILE A 161 ? 6.04903 -18.66805 -6.27722 0.353 28.61023 H ? A ? 157 HG21 1
   ATOM 5598 HG22 C ILE A 161 ? 4.79762 -18.63326 -7.25510 0.353 28.61023 H ? A ? 157 HG22 1
   ATOM 5599 HG23 C ILE A 161 ? 5.62229 -17.30518 -6.97292 0.353 28.61023 H ? A ? 157 HG23 1
   ATOM 5600 HD11 C ILE A 161 ? 6.48905 -17.11069 -3.04418 0.353 13.61390 H ? A ? 157 HD11 1
   ATOM 5601 HD12 C ILE A 161 ? 5.76040 -18.46962 -3.42612 0.353 13.61390 H ? A ? 157 HD12 1
   ATOM 5602 HD13 C ILE A 161 ? 6.84734 -17.84901 -4.40434 0.353 13.61390 H ? A ? 157 HD13 1
   ATOM 5603 N . ARG A 162 ? 1.49570 -18.23549 -4.45264 1.000 17.66353 N ? A ? 158 N 1
   ATOM 5604 CA . ARG A 162 ? 0.49926 -18.39004 -3.39799 1.000 19.25012 C ? A ? 158 CA 1
   ATOM 5605 C . ARG A 162 ? 0.86031 -19.59528 -2.53627 1.000 19.27585 C ? A ? 158 C 1
   ATOM 5606 O . ARG A 162 ? 1.58771 -20.48129 -2.95902 1.000 19.75155 O ? A ? 158 O 1
   ATOM 5607 HA . ARG A 162 ? 0.49229 -17.60384 -2.82989 1.000 23.04535 H ? A ? 158 HA 1
   ATOM 5608 CB A ARG A 162 ? -0.90400 -18.59099 -4.01645 0.476 21.46601 C ? A ? 158 CB 1
   ATOM 5609 CG A ARG A 162 ? -1.63375 -17.32153 -4.31527 0.476 33.62418 C ? A ? 158 CG 1
   ATOM 5610 CD A ARG A 162 ? -2.49783 -17.50384 -5.56121 0.476 51.45213 C ? A ? 158 CD 1
   ATOM 5611 NE A ARG A 162 ? -3.68248 -16.65066 -5.56676 0.476 63.59405 N ? A ? 158 NE 1
   ATOM 5612 CZ A ARG A 162 ? -3.65599 -15.32925 -5.64945 0.476 54.19373 C ? A ? 158 CZ 1
   ATOM 5613 NH1 A ARG A 162 ? -2.51447 -14.66227 -5.63573 0.476 54.78947 N ? A ? 158 NH1 1
   ATOM 5614 NH2 A ARG A 162 ? -4.80343 -14.66284 -5.74190 0.476 48.36295 N ? A ? 158 NH2 1
   ATOM 5615 H A ARG A 162 ? 1.68633 -18.98375 -4.83127 0.222 21.14144 H ? A ? 158 H 1
   ATOM 5616 HB2 A ARG A 162 ? -0.80794 -19.07754 -4.85008 0.476 25.70441 H ? A ? 158 HB2 1
   ATOM 5617 HB3 A ARG A 162 ? -1.44587 -19.10169 -3.39479 0.476 25.70441 H ? A ? 158 HB3 1
   ATOM 5618 HG2 A ARG A 162 ? -2.20774 -17.08966 -3.56850 0.476 40.29422 H ? A ? 158 HG2 1
   ATOM 5619 HG3 A ARG A 162 ? -0.99723 -16.60801 -4.47849 0.476 40.29422 H ? A ? 158 HG3 1
   ATOM 5620 HD2 A ARG A 162 ? -1.96983 -17.28617 -6.34526 0.476 61.68776 H ? A ? 158 HD2 1
   ATOM 5621 HD3 A ARG A 162 ? -2.79439 -18.42628 -5.60657 0.476 61.68776 H ? A ? 158 HD3 1
   ATOM 5622 HE A ARG A 162 ? -4.45100 -17.03281 -5.51256 0.476 76.25807 H ? A ? 158 HE 1
   ATOM 5623 HH11 A ARG A 162 ? -1.76920 -15.08669 -5.57211 0.476 65.69257 H ? A ? 158 HH11 1
   ATOM 5624 HH12 A ARG A 162 ? -2.51723 -13.80402 -5.69042 0.476 65.69257 H ? A ? 158 HH12 1
   ATOM 5625 HH21 A ARG A 162 ? -5.54968 -15.09025 -5.74740 0.476 57.98074 H ? A ? 158 HH21 1
   ATOM 5626 HH22 A ARG A 162 ? -4.79906 -13.80457 -5.79617 0.476 57.98074 H ? A ? 158 HH22 1
   ATOM 5627 CB B ARG A 162 ? -0.90395 -18.59622 -4.01441 0.524 21.44902 C ? A ? 158 CB 1
   ATOM 5628 CG B ARG A 162 ? -1.53076 -17.35949 -4.55639 0.524 34.59718 C ? A ? 158 CG 1
   ATOM 5629 CD B ARG A 162 ? -2.90292 -17.69324 -5.15587 0.524 43.87497 C ? A ? 158 CD 1
   ATOM 5630 NE B ARG A 162 ? -3.83276 -16.57683 -5.02787 0.524 64.87591 N ? A ? 158 NE 1
   ATOM 5631 CZ B ARG A 162 ? -4.81860 -16.52652 -4.14319 0.524 55.40847 C ? A ? 158 CZ 1
   ATOM 5632 NH1 B ARG A 162 ? -5.06007 -17.53358 -3.32544 0.524 57.52261 N ? A ? 158 NH1 1
   ATOM 5633 NH2 B ARG A 162 ? -5.58907 -15.44409 -4.09007 0.524 53.80498 N ? A ? 158 NH2 1
   ATOM 5634 H B ARG A 162 ? 1.71775 -18.98896 -4.80274 0.425 21.14144 H ? A ? 158 H 1
   ATOM 5635 HB2 B ARG A 162 ? -0.83004 -19.23073 -4.74436 0.524 25.68403 H ? A ? 158 HB2 1
   ATOM 5636 HB3 B ARG A 162 ? -1.49369 -18.94667 -3.32863 0.524 25.68403 H ? A ? 158 HB3 1
   ATOM 5637 HG2 B ARG A 162 ? -1.65059 -16.71300 -3.84324 0.524 41.46182 H ? A ? 158 HG2 1
   ATOM 5638 HG3 B ARG A 162 ? -0.96867 -16.98503 -5.25263 0.524 41.46182 H ? A ? 158 HG3 1
   ATOM 5639 HD2 B ARG A 162 ? -2.79976 -17.89681 -6.09865 0.524 52.59517 H ? A ? 158 HD2 1
   ATOM 5640 HD3 B ARG A 162 ? -3.27859 -18.45705 -4.69072 0.524 52.59517 H ? A ? 158 HD3 1
   ATOM 5641 HE B ARG A 162 ? -3.73519 -15.90858 -5.56034 0.524 77.79630 H ? A ? 158 HE 1
   ATOM 5642 HH11 B ARG A 162 ? -4.57307 -18.24158 -3.35967 0.524 68.97233 H ? A ? 158 HH11 1
   ATOM 5643 HH12 B ARG A 162 ? -5.70445 -17.48192 -2.75824 0.524 68.97233 H ? A ? 158 HH12 1
   ATOM 5644 HH21 B ARG A 162 ? -5.44502 -14.78703 -4.62590 0.524 64.51118 H ? A ? 158 HH21 1
   ATOM 5645 HH22 B ARG A 162 ? -6.23144 -15.40108 -3.51988 0.524 64.51118 H ? A ? 158 HH22 1
   ATOM 5646 H C ARG A 162 ? 1.67607 -18.98019 -4.84313 0.353 21.14144 H ? A ? 158 H 1
   ATOM 5647 N A SER A 163 ? 0.42595 -19.57805 -1.29622 0.516 16.24691 N ? A ? 159 N 1
   ATOM 5648 CA A SER A 163 ? 0.55919 -20.73050 -0.40579 0.516 18.52187 C ? A ? 159 CA 1
   ATOM 5649 C A SER A 163 ? -0.57647 -20.65531 0.59818 0.516 17.50725 C ? A ? 159 C 1
   ATOM 5650 O A SER A 163 ? -0.96098 -19.56626 1.02011 0.516 19.31092 O ? A ? 159 O 1
   ATOM 5651 CB A SER A 163 ? 1.91035 -20.75402 0.32983 0.516 20.09958 C ? A ? 159 CB 1
   ATOM 5652 OG A SER A 163 ? 1.98989 -21.91412 1.17703 0.516 21.27143 O ? A ? 159 OG 1
   ATOM 5653 H A SER A 163 ? 0.04117 -18.90159 -0.93022 0.516 19.44150 H ? A ? 159 H 1
   ATOM 5654 HA A SER A 163 ? 0.49856 -21.55249 -0.91721 0.516 22.17144 H ? A ? 159 HA 1
   ATOM 5655 HB2 A SER A 163 ? 2.62798 -20.78522 -0.32204 0.516 24.06470 H ? A ? 159 HB2 1
   ATOM 5656 HB3 A SER A 163 ? 1.99115 -19.95527 0.87422 0.516 24.06470 H ? A ? 159 HB3 1
   ATOM 5657 HG A SER A 163 ? 2.72288 -21.92057 1.58726 0.516 25.47091 H ? A ? 159 HG 1
   ATOM 5658 N B SER A 163 ? 0.36011 -19.59952 -1.30927 0.279 16.47054 N ? A ? 159 N 1
   ATOM 5659 CA B SER A 163 ? 0.59980 -20.71257 -0.39564 0.279 18.59753 C ? A ? 159 CA 1
   ATOM 5660 C B SER A 163 ? -0.47115 -20.72741 0.68475 0.279 18.04703 C ? A ? 159 C 1
   ATOM 5661 O B SER A 163 ? -0.76826 -19.69604 1.29471 0.279 15.74353 O ? A ? 159 O 1
   ATOM 5662 CB B SER A 163 ? 1.99444 -20.60875 0.24258 0.279 19.57019 C ? A ? 159 CB 1
   ATOM 5663 OG B SER A 163 ? 2.26943 -21.75309 1.03548 0.279 21.68637 O ? A ? 159 OG 1
   ATOM 5664 H B SER A 163 ? -0.12283 -18.96943 -0.97859 0.279 19.70985 H ? A ? 159 H 1
   ATOM 5665 HA B SER A 163 ? 0.53906 -21.54498 -0.88990 0.279 22.26224 H ? A ? 159 HA 1
   ATOM 5666 HB2 B SER A 163 ? 2.65988 -20.54343 -0.46014 0.279 23.42943 H ? A ? 159 HB2 1
   ATOM 5667 HB3 B SER A 163 ? 2.02707 -19.81900 0.80484 0.279 23.42943 H ? A ? 159 HB3 1
   ATOM 5668 HG B SER A 163 ? 1.70973 -21.81176 1.65910 0.279 25.96884 H ? A ? 159 HG 1
   ATOM 5669 N C SER A 163 ? 0.31594 -19.61186 -1.31825 0.205 16.55462 N ? A ? 159 N 1
   ATOM 5670 CA C SER A 163 ? 0.50153 -20.73950 -0.39553 0.205 18.63561 C ? A ? 159 CA 1
   ATOM 5671 C C SER A 163 ? -0.54341 -20.69283 0.71300 0.205 18.21954 C ? A ? 159 C 1
   ATOM 5672 O C SER A 163 ? -0.64835 -19.69656 1.43548 0.205 15.19332 O ? A ? 159 O 1
   ATOM 5673 CB C SER A 163 ? 1.91699 -20.72150 0.19862 0.205 19.81003 C ? A ? 159 CB 1
   ATOM 5674 OG C SER A 163 ? 2.10391 -21.81269 1.09371 0.205 21.40016 O ? A ? 159 OG 1
   ATOM 5675 H C SER A 163 ? -0.16938 -18.97840 -0.99767 0.205 19.81075 H ? A ? 159 H 1
   ATOM 5676 HA C SER A 163 ? 0.36502 -21.56400 -0.88794 0.205 22.30793 H ? A ? 159 HA 1
   ATOM 5677 HB2 C SER A 163 ? 2.56287 -20.78975 -0.52185 0.205 23.71724 H ? A ? 159 HB2 1
   ATOM 5678 HB3 C SER A 163 ? 2.04601 -19.89060 0.68223 0.205 23.71724 H ? A ? 159 HB3 1
   ATOM 5679 HG C SER A 163 ? 1.58402 -21.73877 1.74934 0.205 25.62539 H ? A ? 159 HG 1
   ATOM 5680 N A ASN A 164 ? -1.13211 -21.80394 1.00469 0.516 18.18109 N ? A ? 160 N 1
   ATOM 5681 CA A ASN A 164 ? -1.96739 -21.82522 2.20067 0.516 17.99908 C ? A ? 160 CA 1
   ATOM 5682 C A ASN A 164 ? -1.57746 -23.04872 3.00808 0.516 18.35181 C ? A ? 160 C 1
   ATOM 5683 O A ASN A 164 ? -1.42389 -24.15306 2.45368 0.516 22.03334 O ? A ? 160 O 1
   ATOM 5684 CB A ASN A 164 ? -3.45688 -21.81976 1.90678 0.516 19.01276 C ? A ? 160 CB 1
   ATOM 5685 CG A ASN A 164 ? -3.91915 -23.04671 1.22520 0.516 21.17460 C ? A ? 160 CG 1
   ATOM 5686 OD1 A ASN A 164 ? -4.34871 -24.00371 1.89428 0.516 30.88628 O ? A ? 160 OD1 1
   ATOM 5687 ND2 A ASN A 164 ? -3.89531 -23.03917 -0.08934 0.516 27.78068 N ? A ? 160 ND2 1
   ATOM 5688 H A ASN A 164 ? -1.03915 -22.56264 0.61058 0.516 21.76251 H ? A ? 160 H 1
   ATOM 5689 HA A ASN A 164 ? -1.80210 -21.02216 2.71901 0.516 21.54410 H ? A ? 160 HA 1
   ATOM 5690 HB2 A ASN A 164 ? -3.94223 -21.74223 2.74303 0.516 22.76052 H ? A ? 160 HB2 1
   ATOM 5691 HB3 A ASN A 164 ? -3.66157 -21.06479 1.33317 0.516 22.76052 H ? A ? 160 HB3 1
   ATOM 5692 HD21 A ASN A 164 ? -4.15534 -23.73161 -0.52811 0.516 33.28202 H ? A ? 160 HD21 1
   ATOM 5693 HD22 A ASN A 164 ? -3.61969 -22.34180 -0.51042 0.516 33.28202 H ? A ? 160 HD22 1
   ATOM 5694 N B ASN A 164 ? -1.04368 -21.90116 0.94237 0.279 18.63156 N ? A ? 160 N 1
   ATOM 5695 CA B ASN A 164 ? -1.98203 -22.10256 2.04034 0.279 17.58242 C ? A ? 160 CA 1
   ATOM 5696 C B ASN A 164 ? -1.40766 -23.18981 2.93693 0.279 19.32537 C ? A ? 160 C 1
   ATOM 5697 O B ASN A 164 ? -0.99412 -24.25267 2.43999 0.279 17.06760 O ? A ? 160 O 1
   ATOM 5698 CB B ASN A 164 ? -3.36567 -22.50137 1.52281 0.279 21.67643 C ? A ? 160 CB 1
   ATOM 5699 CG B ASN A 164 ? -3.96431 -21.46676 0.59131 0.279 25.37678 C ? A ? 160 CG 1
   ATOM 5700 OD1 B ASN A 164 ? -3.70000 -20.27139 0.71336 0.279 30.34486 O ? A ? 160 OD1 1
   ATOM 5701 ND2 B ASN A 164 ? -4.75855 -21.91917 -0.35149 0.279 20.36100 N ? A ? 160 ND2 1
   ATOM 5702 H B ASN A 164 ? -0.89941 -22.61315 0.48209 0.279 22.30307 H ? A ? 160 H 1
   ATOM 5703 HA B ASN A 164 ? -2.09110 -21.28672 2.55358 0.279 21.04411 H ? A ? 160 HA 1
   ATOM 5704 HB2 B ASN A 164 ? -3.29204 -23.33679 1.03541 0.279 25.95693 H ? A ? 160 HB2 1
   ATOM 5705 HB3 B ASN A 164 ? -3.96617 -22.60906 2.27693 0.279 25.95693 H ? A ? 160 HB3 1
   ATOM 5706 HD21 B ASN A 164 ? -5.12331 -21.37199 -0.90570 0.279 24.37840 H ? A ? 160 HD21 1
   ATOM 5707 HD22 B ASN A 164 ? -4.91395 -22.76265 -0.41475 0.279 24.37840 H ? A ? 160 HD22 1
   ATOM 5708 N C ASN A 164 ? -1.29843 -21.78016 0.88159 0.205 18.78144 N ? A ? 160 N 1
   ATOM 5709 CA C ASN A 164 ? -2.14664 -22.00568 2.04618 0.205 17.79565 C ? A ? 160 CA 1
   ATOM 5710 C C ASN A 164 ? -1.49345 -23.08435 2.91071 0.205 18.84319 C ? A ? 160 C 1
   ATOM 5711 O C ASN A 164 ? -0.97650 -24.08389 2.38261 0.205 17.94269 O ? A ? 160 O 1
   ATOM 5712 CB C ASN A 164 ? -3.55349 -22.44822 1.62122 0.205 22.03307 C ? A ? 160 CB 1
   ATOM 5713 CG C ASN A 164 ? -4.48098 -21.27836 1.24945 0.205 15.24498 C ? A ? 160 CG 1
   ATOM 5714 OD1 C ASN A 164 ? -4.06005 -20.13497 1.10064 0.205 22.64305 O ? A ? 160 OD1 1
   ATOM 5715 ND2 C ASN A 164 ? -5.75573 -21.58779 1.09217 0.205 33.07993 N ? A ? 160 ND2 1
   ATOM 5716 H C ASN A 164 ? -1.33511 -22.42330 0.31182 0.205 22.48293 H ? A ? 160 H 1
   ATOM 5717 HA C ASN A 164 ? -2.23973 -21.19231 2.56643 0.205 21.29999 H ? A ? 160 HA 1
   ATOM 5718 HB2 C ASN A 164 ? -3.47886 -23.02543 0.84523 0.205 26.38489 H ? A ? 160 HB2 1
   ATOM 5719 HB3 C ASN A 164 ? -3.96477 -22.93077 2.35531 0.205 26.38489 H ? A ? 160 HB3 1
   ATOM 5720 HD21 C ASN A 164 ? -6.32400 -20.97681 0.88390 0.205 39.64112 H ? A ? 160 HD21 1
   ATOM 5721 HD22 C ASN A 164 ? -6.01725 -22.40019 1.19805 0.205 39.64112 H ? A ? 160 HD22 1
   ATOM 5722 N A PHE A 165 ? -1.41997 -22.84661 4.31528 0.516 15.79300 N ? A ? 161 N 1
   ATOM 5723 CA A PHE A 165 ? -0.83602 -23.85126 5.19151 0.516 17.26466 C ? A ? 161 CA 1
   ATOM 5724 C A PHE A 165 ? -1.31810 -23.61902 6.61524 0.516 18.51533 C ? A ? 161 C 1
   ATOM 5725 O A PHE A 165 ? -1.65654 -22.50293 7.00060 0.516 17.34717 O ? A ? 161 O 1
   ATOM 5726 CB A PHE A 165 ? 0.71661 -23.84004 5.11370 0.516 16.59493 C ? A ? 161 CB 1
   ATOM 5727 CG A PHE A 165 ? 1.37969 -22.53915 5.51513 0.516 18.35195 C ? A ? 161 CG 1
   ATOM 5728 CD1 A PHE A 165 ? 1.58720 -21.51581 4.60051 0.516 18.07998 C ? A ? 161 CD1 1
   ATOM 5729 CD2 A PHE A 165 ? 1.81511 -22.33799 6.82359 0.516 17.70023 C ? A ? 161 CD2 1
   ATOM 5730 CE1 A PHE A 165 ? 2.12371 -20.32936 4.99004 0.516 19.56952 C ? A ? 161 CE1 1
   ATOM 5731 CE2 A PHE A 165 ? 2.42572 -21.15957 7.20635 0.516 17.85044 C ? A ? 161 CE2 1
   ATOM 5732 CZ A PHE A 165 ? 2.60877 -20.15098 6.25863 0.516 17.49421 C ? A ? 161 CZ 1
   ATOM 5733 H A PHE A 165 ? -1.64772 -22.12404 4.72225 0.516 18.89680 H ? A ? 161 H 1
   ATOM 5734 HA A PHE A 165 ? -1.14541 -24.72958 4.91998 0.516 20.66280 H ? A ? 161 HA 1
   ATOM 5735 HB2 A PHE A 165 ? 1.05671 -24.53128 5.70312 0.516 19.85912 H ? A ? 161 HB2 1
   ATOM 5736 HB3 A PHE A 165 ? 0.97765 -24.02661 4.19830 0.516 19.85912 H ? A ? 161 HB3 1
   ATOM 5737 HD1 A PHE A 165 ? 1.35593 -21.64381 3.70887 0.516 21.64118 H ? A ? 161 HD1 1
   ATOM 5738 HD2 A PHE A 165 ? 1.69190 -23.01174 7.45271 0.516 21.18548 H ? A ? 161 HD2 1
   ATOM 5739 HE1 A PHE A 165 ? 2.16224 -19.62521 4.38375 0.516 23.42863 H ? A ? 161 HE1 1
   ATOM 5740 HE2 A PHE A 165 ? 2.71099 -21.03971 8.08337 0.516 21.36573 H ? A ? 161 HE2 1
   ATOM 5741 HZ A PHE A 165 ? 3.05477 -19.36718 6.48589 0.516 20.93826 H ? A ? 161 HZ 1
   ATOM 5742 N B PHE A 165 ? -1.37698 -22.93235 4.24706 0.279 15.90911 N ? A ? 161 N 1
   ATOM 5743 CA B PHE A 165 ? -0.79687 -23.89310 5.17920 0.279 17.36059 C ? A ? 161 CA 1
   ATOM 5744 C B PHE A 165 ? -1.29042 -23.63062 6.59535 0.279 18.44328 C ? A ? 161 C 1
   ATOM 5745 O B PHE A 165 ? -1.62299 -22.50247 6.94921 0.279 17.36925 O ? A ? 161 O 1
   ATOM 5746 CB B PHE A 165 ? 0.75018 -23.85911 5.13987 0.279 16.68676 C ? A ? 161 CB 1
   ATOM 5747 CG B PHE A 165 ? 1.36416 -22.52963 5.51266 0.279 18.41786 C ? A ? 161 CG 1
   ATOM 5748 CD1 B PHE A 165 ? 1.58527 -21.55068 4.55616 0.279 18.18314 C ? A ? 161 CD1 1
   ATOM 5749 CD2 B PHE A 165 ? 1.73676 -22.26097 6.82590 0.279 17.61738 C ? A ? 161 CD2 1
   ATOM 5750 CE1 B PHE A 165 ? 2.11215 -20.33564 4.90157 0.279 19.56132 C ? A ? 161 CE1 1
   ATOM 5751 CE2 B PHE A 165 ? 2.30749 -21.04757 7.17329 0.279 18.10327 C ? A ? 161 CE2 1
   ATOM 5752 CZ B PHE A 165 ? 2.50773 -20.08268 6.19320 0.279 17.59646 C ? A ? 161 CZ 1
   ATOM 5753 H B PHE A 165 ? -1.68255 -22.21671 4.61323 0.279 19.03613 H ? A ? 161 H 1
   ATOM 5754 HA B PHE A 165 ? -1.10129 -24.77914 4.92788 0.279 20.77791 H ? A ? 161 HA 1
   ATOM 5755 HB2 B PHE A 165 ? 1.08864 -24.52151 5.76242 0.279 19.96931 H ? A ? 161 HB2 1
   ATOM 5756 HB3 B PHE A 165 ? 1.04003 -24.07188 4.23897 0.279 19.96931 H ? A ? 161 HB3 1
   ATOM 5757 HD1 B PHE A 165 ? 1.37254 -21.72205 3.66719 0.279 21.76498 H ? A ? 161 HD1 1
   ATOM 5758 HD2 B PHE A 165 ? 1.60040 -22.90660 7.48124 0.279 21.08606 H ? A ? 161 HD2 1
   ATOM 5759 HE1 B PHE A 165 ? 2.20353 -19.67362 4.25482 0.279 23.41879 H ? A ? 161 HE1 1
   ATOM 5760 HE2 B PHE A 165 ? 2.55439 -20.88011 8.05414 0.279 21.66913 H ? A ? 161 HE2 1
   ATOM 5761 HZ B PHE A 165 ? 2.90681 -19.27113 6.41002 0.279 21.06095 H ? A ? 161 HZ 1
   ATOM 5762 N C PHE A 165 ? -1.51569 -22.89555 4.23509 0.205 15.92852 N ? A ? 161 N 1
   ATOM 5763 CA C PHE A 165 ? -0.94140 -23.88648 5.14405 0.205 17.46904 C ? A ? 161 CA 1
   ATOM 5764 C C PHE A 165 ? -1.41440 -23.64463 6.57236 0.205 18.35389 C ? A ? 161 C 1
   ATOM 5765 O C PHE A 165 ? -1.85565 -22.55023 6.91906 0.205 18.09865 O ? A ? 161 O 1
   ATOM 5766 CB C PHE A 165 ? 0.60265 -23.88105 5.07652 0.205 16.77218 C ? A ? 161 CB 1
   ATOM 5767 CG C PHE A 165 ? 1.24798 -22.58108 5.49412 0.205 18.30376 C ? A ? 161 CG 1
   ATOM 5768 CD1 C PHE A 165 ? 1.44913 -21.55793 4.57822 0.205 18.74724 C ? A ? 161 CD1 1
   ATOM 5769 CD2 C PHE A 165 ? 1.67717 -22.38663 6.80340 0.205 17.87979 C ? A ? 161 CD2 1
   ATOM 5770 CE1 C PHE A 165 ? 2.02113 -20.36959 4.96336 0.205 19.23728 C ? A ? 161 CE1 1
   ATOM 5771 CE2 C PHE A 165 ? 2.27852 -21.20130 7.18868 0.205 18.01370 C ? A ? 161 CE2 1
   ATOM 5772 CZ C PHE A 165 ? 2.45947 -20.19014 6.25645 0.205 17.69169 C ? A ? 161 CZ 1
   ATOM 5773 H C PHE A 165 ? -1.85465 -22.20815 4.62519 0.205 19.05943 H ? A ? 161 H 1
   ATOM 5774 HA C PHE A 165 ? -1.26929 -24.76119 4.88279 0.205 20.90806 H ? A ? 161 HA 1
   ATOM 5775 HB2 C PHE A 165 ? 0.93930 -24.57600 5.66356 0.205 20.07182 H ? A ? 161 HB2 1
   ATOM 5776 HB3 C PHE A 165 ? 0.87181 -24.06013 4.16198 0.205 20.07182 H ? A ? 161 HB3 1
   ATOM 5777 HD1 C PHE A 165 ? 1.19339 -21.67828 3.69221 0.205 22.44190 H ? A ? 161 HD1 1
   ATOM 5778 HD2 C PHE A 165 ? 1.55801 -23.06396 7.42944 0.205 21.40095 H ? A ? 161 HD2 1
   ATOM 5779 HE1 C PHE A 165 ? 2.11308 -19.68056 4.34556 0.205 23.02994 H ? A ? 161 HE1 1
   ATOM 5780 HE2 C PHE A 165 ? 2.55964 -21.08335 8.06729 0.205 21.56165 H ? A ? 161 HE2 1
   ATOM 5781 HZ C PHE A 165 ? 2.87455 -19.39538 6.50336 0.205 21.17523 H ? A ? 161 HZ 1
   ATOM 5782 N . LYS A 166 ? -1.30290 -24.68960 7.40403 1.000 18.09415 N ? A ? 162 N 1
   ATOM 5783 CA . LYS A 166 ? -1.67509 -24.62371 8.80974 1.000 18.30834 C ? A ? 162 CA 1
   ATOM 5784 C . LYS A 166 ? -0.49467 -24.82254 9.74417 1.000 23.89883 C ? A ? 162 C 1
   ATOM 5785 O . LYS A 166 ? 0.36050 -25.69371 9.51420 1.000 26.77621 O ? A ? 162 O 1
   ATOM 5786 HA . LYS A 166 ? -2.00778 -23.72788 8.97619 1.000 21.91521 H ? A ? 162 HA 1
   ATOM 5787 CB A LYS A 166 ? -2.77299 -25.66574 9.14189 0.863 29.30432 C ? A ? 162 CB 1
   ATOM 5788 CG A LYS A 166 ? -4.13100 -25.37741 8.47150 0.863 28.19562 C ? A ? 162 CG 1
   ATOM 5789 CD A LYS A 166 ? -5.06409 -26.58924 8.59088 0.863 42.70871 C ? A ? 162 CD 1
   ATOM 5790 CE A LYS A 166 ? -6.40987 -26.31464 7.94127 0.863 34.87833 C ? A ? 162 CE 1
   ATOM 5791 NZ A LYS A 166 ? -6.34648 -26.22107 6.46102 0.863 54.09678 N ? A ? 162 NZ 1
   ATOM 5792 H A LYS A 166 ? -1.07665 -25.47664 7.14139 0.516 21.65818 H ? A ? 162 H 1
   ATOM 5793 HB2 A LYS A 166 ? -2.47467 -26.53859 8.84182 0.863 35.11038 H ? A ? 162 HB2 1
   ATOM 5794 HB3 A LYS A 166 ? -2.91323 -25.67493 10.10166 0.863 35.11038 H ? A ? 162 HB3 1
   ATOM 5795 HG2 A LYS A 166 ? -4.55282 -24.61984 8.90631 0.863 33.77995 H ? A ? 162 HG2 1
   ATOM 5796 HG3 A LYS A 166 ? -3.99383 -25.18578 7.53056 0.863 33.77995 H ? A ? 162 HG3 1
   ATOM 5797 HD2 A LYS A 166 ? -4.66035 -27.35167 8.14750 0.863 51.19566 H ? A ? 162 HD2 1
   ATOM 5798 HD3 A LYS A 166 ? -5.21230 -26.79067 9.52809 0.863 51.19566 H ? A ? 162 HD3 1
   ATOM 5799 HE2 A LYS A 166 ? -7.01925 -27.03486 8.16676 0.863 41.79920 H ? A ? 162 HE2 1
   ATOM 5800 HE3 A LYS A 166 ? -6.75353 -25.47195 8.27694 0.863 41.79920 H ? A ? 162 HE3 1
   ATOM 5801 HZ1 A LYS A 166 ? -7.15461 -26.04517 6.13225 0.863 64.86134 H ? A ? 162 HZ1 1
   ATOM 5802 HZ2 A LYS A 166 ? -5.78898 -25.57026 6.22075 0.863 64.86134 H ? A ? 162 HZ2 1
   ATOM 5803 HZ3 A LYS A 166 ? -6.05687 -26.99023 6.11952 0.863 64.86134 H ? A ? 162 HZ3 1
   ATOM 5804 CB B LYS A 166 ? -2.75638 -25.67144 9.11222 0.137 29.01688 C ? A ? 162 CB 1
   ATOM 5805 CG B LYS A 166 ? -3.97054 -25.60870 8.18908 0.137 28.54283 C ? A ? 162 CG 1
   ATOM 5806 CD B LYS A 166 ? -4.99747 -26.67403 8.55196 0.137 42.04096 C ? A ? 162 CD 1
   ATOM 5807 CE B LYS A 166 ? -6.17762 -26.65463 7.59600 0.137 37.47912 C ? A ? 162 CE 1
   ATOM 5808 NZ B LYS A 166 ? -6.85145 -25.32690 7.55287 0.137 33.33470 N ? A ? 162 NZ 1
   ATOM 5809 H B LYS A 166 ? -1.09165 -25.48324 7.14887 0.279 21.65818 H ? A ? 162 H 1
   ATOM 5810 HB2 B LYS A 166 ? -2.36509 -26.55451 9.02284 0.137 34.76546 H ? A ? 162 HB2 1
   ATOM 5811 HB3 B LYS A 166 ? -3.07083 -25.53825 10.02012 0.137 34.76546 H ? A ? 162 HB3 1
   ATOM 5812 HG2 B LYS A 166 ? -4.39146 -24.73848 8.26930 0.137 34.19660 H ? A ? 162 HG2 1
   ATOM 5813 HG3 B LYS A 166 ? -3.68688 -25.75689 7.27339 0.137 34.19660 H ? A ? 162 HG3 1
   ATOM 5814 HD2 B LYS A 166 ? -4.58240 -27.54958 8.50681 0.137 50.39436 H ? A ? 162 HD2 1
   ATOM 5815 HD3 B LYS A 166 ? -5.32837 -26.50961 9.44883 0.137 50.39436 H ? A ? 162 HD3 1
   ATOM 5816 HE2 B LYS A 166 ? -5.86541 -26.86318 6.70161 0.137 44.92014 H ? A ? 162 HE2 1
   ATOM 5817 HE3 B LYS A 166 ? -6.82908 -27.31390 7.88212 0.137 44.92014 H ? A ? 162 HE3 1
   ATOM 5818 HZ1 B LYS A 166 ? -7.56769 -25.36601 7.02603 0.137 39.94684 H ? A ? 162 HZ1 1
   ATOM 5819 HZ2 B LYS A 166 ? -7.10755 -25.08879 8.37130 0.137 39.94684 H ? A ? 162 HZ2 1
   ATOM 5820 HZ3 B LYS A 166 ? -6.29220 -24.71191 7.23486 0.137 39.94684 H ? A ? 162 HZ3 1
   ATOM 5821 H C LYS A 166 ? -1.00696 -25.46074 7.16453 0.205 21.65818 H ? A ? 162 H 1
   ATOM 5822 N A ILE A 167 ? -0.43607 -23.99276 10.77784 0.220 18.15847 N ? A ? 163 N 1
   ATOM 5823 CA A ILE A 167 ? 0.53026 -24.12091 11.86039 0.220 17.19666 C ? A ? 163 CA 1
   ATOM 5824 C A ILE A 167 ? -0.23288 -24.59632 13.08873 0.220 19.35223 C ? A ? 163 C 1
   ATOM 5825 O A ILE A 167 ? -1.37742 -24.18611 13.30943 0.220 18.13827 O ? A ? 163 O 1
   ATOM 5826 CB A ILE A 167 ? 1.23295 -22.78236 12.13688 0.220 20.99459 C ? A ? 163 CB 1
   ATOM 5827 CG1 A ILE A 167 ? 1.97998 -22.31506 10.87312 0.220 19.03831 C ? A ? 163 CG1 1
   ATOM 5828 CG2 A ILE A 167 ? 2.18495 -22.89609 13.31468 0.220 29.65290 C ? A ? 163 CG2 1
   ATOM 5829 CD1 A ILE A 167 ? 3.09002 -23.24589 10.44358 0.220 23.91975 C ? A ? 163 CD1 1
   ATOM 5830 H A ILE A 167 ? -0.96576 -23.32265 10.87774 0.220 21.73537 H ? A ? 163 H 1
   ATOM 5831 HA A ILE A 167 ? 1.20958 -24.77441 11.63156 0.220 20.58120 H ? A ? 163 HA 1
   ATOM 5832 HB A ILE A 167 ? 0.55842 -22.12414 12.36636 0.220 25.13872 H ? A ? 163 HB 1
   ATOM 5833 HG12 A ILE A 167 ? 1.34628 -22.25239 10.14140 0.220 22.79118 H ? A ? 163 HG12 1
   ATOM 5834 HG13 A ILE A 167 ? 2.37323 -21.44553 11.04680 0.220 22.79118 H ? A ? 163 HG13 1
   ATOM 5835 HG21 A ILE A 167 ? 2.77330 -22.12491 13.32079 0.220 35.52869 H ? A ? 163 HG21 1
   ATOM 5836 HG22 A ILE A 167 ? 1.66937 -22.92531 14.13579 0.220 35.52869 H ? A ? 163 HG22 1
   ATOM 5837 HG23 A ILE A 167 ? 2.70605 -23.70898 13.22220 0.220 35.52869 H ? A ? 163 HG23 1
   ATOM 5838 HD11 A ILE A 167 ? 3.54287 -22.86404 9.67545 0.220 28.64891 H ? A ? 163 HD11 1
   ATOM 5839 HD12 A ILE A 167 ? 3.71540 -23.35143 11.17751 0.220 28.64891 H ? A ? 163 HD12 1
   ATOM 5840 HD13 A ILE A 167 ? 2.70779 -24.10584 10.20844 0.220 28.64891 H ? A ? 163 HD13 1
   ATOM 5841 N B ILE A 167 ? -0.42131 -23.96672 10.75224 0.361 18.16999 N ? A ? 163 N 1
   ATOM 5842 CA B ILE A 167 ? 0.50380 -24.07922 11.87396 0.361 17.18795 C ? A ? 163 CA 1
   ATOM 5843 C B ILE A 167 ? -0.27860 -24.70884 13.01857 0.361 19.51870 C ? A ? 163 C 1
   ATOM 5844 O B ILE A 167 ? -1.44364 -24.36266 13.23681 0.361 18.30246 O ? A ? 163 O 1
   ATOM 5845 CB B ILE A 167 ? 1.04031 -22.68754 12.26710 0.361 18.61677 C ? A ? 163 CB 1
   ATOM 5846 CG1 B ILE A 167 ? 1.93711 -22.16301 11.11284 0.361 22.00519 C ? A ? 163 CG1 1
   ATOM 5847 CG2 B ILE A 167 ? 1.76520 -22.72570 13.60292 0.361 31.00901 C ? A ? 163 CG2 1
   ATOM 5848 CD1 B ILE A 167 ? 3.28269 -22.83026 11.06182 0.361 27.85404 C ? A ? 163 CD1 1
   ATOM 5849 H B ILE A 167 ? -0.92509 -23.27247 10.81415 0.361 21.74919 H ? A ? 163 H 1
   ATOM 5850 HA B ILE A 167 ? 1.26230 -24.64060 11.64940 0.361 20.57074 H ? A ? 163 HA 1
   ATOM 5851 HB B ILE A 167 ? 0.29990 -22.07312 12.39032 0.361 22.28533 H ? A ? 163 HB 1
   ATOM 5852 HG12 B ILE A 167 ? 1.48996 -22.32707 10.26784 0.361 26.35143 H ? A ? 163 HG12 1
   ATOM 5853 HG13 B ILE A 167 ? 2.07992 -21.21117 11.23331 0.361 26.35143 H ? A ? 163 HG13 1
   ATOM 5854 HG21 B ILE A 167 ? 2.29118 -21.91649 13.70004 0.361 37.15602 H ? A ? 163 HG21 1
   ATOM 5855 HG22 B ILE A 167 ? 1.11021 -22.78207 14.31617 0.361 37.15602 H ? A ? 163 HG22 1
   ATOM 5856 HG23 B ILE A 167 ? 2.34595 -23.50233 13.62501 0.361 37.15602 H ? A ? 163 HG23 1
   ATOM 5857 HD11 B ILE A 167 ? 3.74629 -22.54523 10.25887 0.361 33.37006 H ? A ? 163 HD11 1
   ATOM 5858 HD12 B ILE A 167 ? 3.79217 -22.57410 11.84650 0.361 33.37006 H ? A ? 163 HD12 1
   ATOM 5859 HD13 B ILE A 167 ? 3.15791 -23.79210 11.04794 0.361 33.37006 H ? A ? 163 HD13 1
   ATOM 5860 N C ILE A 167 ? -0.45125 -23.97002 10.77756 0.212 18.16375 N ? A ? 163 N 1
   ATOM 5861 CA C ILE A 167 ? 0.47309 -24.04623 11.90381 0.212 17.39435 C ? A ? 163 CA 1
   ATOM 5862 C C ILE A 167 ? -0.24901 -24.76574 13.03597 0.212 19.59803 C ? A ? 163 C 1
   ATOM 5863 O C ILE A 167 ? -1.47964 -24.71609 13.12851 0.212 19.59518 O ? A ? 163 O 1
   ATOM 5864 CB C ILE A 167 ? 0.90391 -22.62542 12.34131 0.212 17.88542 C ? A ? 163 CB 1
   ATOM 5865 CG1 C ILE A 167 ? 1.60117 -21.90260 11.16999 0.212 22.18223 C ? A ? 163 CG1 1
   ATOM 5866 CG2 C ILE A 167 ? 1.79934 -22.68109 13.57239 0.212 30.37591 C ? A ? 163 CG2 1
   ATOM 5867 CD1 C ILE A 167 ? 3.06461 -22.25933 11.04670 0.212 22.53971 C ? A ? 163 CD1 1
   ATOM 5868 H C ILE A 167 ? -0.98365 -23.29830 10.84792 0.212 21.74170 H ? A ? 163 H 1
   ATOM 5869 HA C ILE A 167 ? 1.26645 -24.54913 11.66180 0.212 20.81843 H ? A ? 163 HA 1
   ATOM 5870 HB C ILE A 167 ? 0.11054 -22.12218 12.58260 0.212 21.40771 H ? A ? 163 HB 1
   ATOM 5871 HG12 C ILE A 167 ? 1.16172 -22.14901 10.34109 0.212 26.56388 H ? A ? 163 HG12 1
   ATOM 5872 HG13 C ILE A 167 ? 1.53673 -20.94457 11.30758 0.212 26.56388 H ? A ? 163 HG13 1
   ATOM 5873 HG21 C ILE A 167 ? 2.22988 -21.81973 13.68895 0.212 36.39630 H ? A ? 163 HG21 1
   ATOM 5874 HG22 C ILE A 167 ? 1.25597 -22.88709 14.34906 0.212 36.39630 H ? A ? 163 HG22 1
   ATOM 5875 HG23 C ILE A 167 ? 2.46907 -23.37108 13.44482 0.212 36.39630 H ? A ? 163 HG23 1
   ATOM 5876 HD11 C ILE A 167 ? 3.38988 -21.96402 10.18189 0.212 26.99285 H ? A ? 163 HD11 1
   ATOM 5877 HD12 C ILE A 167 ? 3.55831 -21.81655 11.75459 0.212 26.99285 H ? A ? 163 HD12 1
   ATOM 5878 HD13 C ILE A 167 ? 3.16303 -23.22103 11.12633 0.212 26.99285 H ? A ? 163 HD13 1
   ATOM 5879 N D ILE A 167 ? -0.42737 -24.08915 10.84053 0.207 18.15834 N ? A ? 163 N 1
   ATOM 5880 CA D ILE A 167 ? 0.58203 -24.35562 11.85600 0.207 16.52703 C ? A ? 163 CA 1
   ATOM 5881 C D ILE A 167 ? -0.12937 -24.67039 13.15843 0.207 19.40302 C ? A ? 163 C 1
   ATOM 5882 O D ILE A 167 ? -1.00799 -23.91668 13.57455 0.207 17.14922 O ? A ? 163 O 1
   ATOM 5883 CB D ILE A 167 ? 1.53043 -23.16816 12.04873 0.207 18.90570 C ? A ? 163 CB 1
   ATOM 5884 CG1 D ILE A 167 ? 2.49674 -23.10067 10.88998 0.207 11.67193 C ? A ? 163 CG1 1
   ATOM 5885 CG2 D ILE A 167 ? 2.25322 -23.25982 13.37276 0.207 29.54161 C ? A ? 163 CG2 1
   ATOM 5886 CD1 D ILE A 167 ? 1.92595 -22.45906 9.64727 0.207 26.45354 C ? A ? 163 CD1 1
   ATOM 5887 H D ILE A 167 ? -0.95307 -23.43276 11.02048 0.206 21.73521 H ? A ? 163 H 1
   ATOM 5888 HA D ILE A 167 ? 1.10447 -25.12657 11.58475 0.206 19.77764 H ? A ? 163 HA 1
   ATOM 5889 HB D ILE A 167 ? 1.01065 -22.34934 12.06488 0.206 22.63204 H ? A ? 163 HB 1
   ATOM 5890 HG12 D ILE A 167 ? 3.27035 -22.58182 11.16058 0.206 13.95152 H ? A ? 163 HG12 1
   ATOM 5891 HG13 D ILE A 167 ? 2.76700 -24.00293 10.65806 0.206 13.95152 H ? A ? 163 HG13 1
   ATOM 5892 HG21 D ILE A 167 ? 3.08357 -22.76181 13.31440 0.206 35.39514 H ? A ? 163 HG21 1
   ATOM 5893 HG22 D ILE A 167 ? 1.68981 -22.88337 14.06684 0.206 35.39514 H ? A ? 163 HG22 1
   ATOM 5894 HG23 D ILE A 167 ? 2.43939 -24.19175 13.56706 0.206 35.39514 H ? A ? 163 HG23 1
   ATOM 5895 HD11 D ILE A 167 ? 2.65307 -22.23143 9.04696 0.206 31.68945 H ? A ? 163 HD11 1
   ATOM 5896 HD12 D ILE A 167 ? 1.32475 -23.08617 9.21576 0.206 31.68945 H ? A ? 163 HD12 1
   ATOM 5897 HD13 D ILE A 167 ? 1.44204 -21.65718 9.89968 0.206 31.68945 H ? A ? 163 HD13 1
   ATOM 5898 N A ARG A 168 ? 0.39203 -25.48034 13.86434 0.220 20.64987 N ? A ? 164 N 1
   ATOM 5899 CA A ARG A 168 ? -0.22390 -26.09994 15.03403 0.220 17.99989 C ? A ? 164 CA 1
   ATOM 5900 C A ARG A 168 ? 0.48656 -25.57941 16.28075 0.220 19.64360 C ? A ? 164 C 1
   ATOM 5901 O A ARG A 168 ? 1.55547 -26.07345 16.63923 0.220 22.48614 O ? A ? 164 O 1
   ATOM 5902 CB A ARG A 168 ? -0.14208 -27.63038 14.95281 0.220 24.99831 C ? A ? 164 CB 1
   ATOM 5903 CG A ARG A 168 ? -0.53031 -28.21229 13.60420 0.220 27.48350 C ? A ? 164 CG 1
   ATOM 5904 CD A ARG A 168 ? -0.14606 -29.69149 13.49374 0.220 25.55958 C ? A ? 164 CD 1
   ATOM 5905 NE A ARG A 168 ? 1.03902 -30.02449 14.27609 0.220 34.13578 N ? A ? 164 NE 1
   ATOM 5906 CZ A ARG A 168 ? 2.28923 -29.85466 13.86468 0.220 30.30462 C ? A ? 164 CZ 1
   ATOM 5907 NH1 A ARG A 168 ? 2.57188 -29.38684 12.65445 0.220 38.29397 N ? A ? 164 NH1 1
   ATOM 5908 NH2 A ARG A 168 ? 3.28030 -30.15807 14.68390 0.220 20.99519 N ? A ? 164 NH2 1
   ATOM 5909 H A ARG A 168 ? 1.19896 -25.74451 13.72771 0.220 24.72505 H ? A ? 164 H 1
   ATOM 5910 HA A ARG A 168 ? -1.15693 -25.83788 15.07486 0.220 21.54507 H ? A ? 164 HA 1
   ATOM 5911 HB2 A ARG A 168 ? 0.77112 -27.90094 15.13652 0.220 29.94317 H ? A ? 164 HB2 1
   ATOM 5912 HB3 A ARG A 168 ? -0.73981 -28.00723 15.61734 0.220 29.94317 H ? A ? 164 HB3 1
   ATOM 5913 HG2 A ARG A 168 ? -1.49038 -28.13804 13.48743 0.220 32.92540 H ? A ? 164 HG2 1
   ATOM 5914 HG3 A ARG A 168 ? -0.07198 -27.72580 12.90123 0.220 32.92540 H ? A ? 164 HG3 1
   ATOM 5915 HD2 A ARG A 168 ? -0.88166 -30.23471 13.81731 0.220 30.61670 H ? A ? 164 HD2 1
   ATOM 5916 HD3 A ARG A 168 ? 0.03848 -29.90216 12.56505 0.220 30.61670 H ? A ? 164 HD3 1
   ATOM 5917 HE A ARG A 168 ? 0.91887 -30.35488 15.06095 0.220 40.90814 H ? A ? 164 HE 1
   ATOM 5918 HH11 A ARG A 168 ? 1.93572 -29.18442 12.11230 0.220 45.89797 H ? A ? 164 HH11 1
   ATOM 5919 HH12 A ARG A 168 ? 3.39109 -29.28630 12.41283 0.220 45.89797 H ? A ? 164 HH12 1
   ATOM 5920 HH21 A ARG A 168 ? 3.11043 -30.46071 15.47077 0.220 25.13943 H ? A ? 164 HH21 1
   ATOM 5921 HH22 A ARG A 168 ? 4.09531 -30.05294 14.43031 0.220 25.13943 H ? A ? 164 HH22 1
   ATOM 5922 N B ARG A 168 ? 0.34386 -25.65768 13.71416 0.361 19.91332 N ? A ? 164 N 1
   ATOM 5923 CA B ARG A 168 ? -0.25628 -26.34977 14.84609 0.361 18.80223 C ? A ? 164 CA 1
   ATOM 5924 C B ARG A 168 ? 0.39225 -25.83297 16.12610 0.361 17.46363 C ? A ? 164 C 1
   ATOM 5925 O B ARG A 168 ? 1.39842 -26.37771 16.56222 0.361 19.54792 O ? A ? 164 O 1
   ATOM 5926 CB B ARG A 168 ? -0.03652 -27.88501 14.73649 0.361 22.25065 C ? A ? 164 CB 1
   ATOM 5927 CG B ARG A 168 ? -0.84858 -28.59660 13.67872 0.361 26.65597 C ? A ? 164 CG 1
   ATOM 5928 CD B ARG A 168 ? -0.61446 -30.11148 13.80387 0.361 31.02957 C ? A ? 164 CD 1
   ATOM 5929 NE B ARG A 168 ? -1.46274 -30.89779 12.91302 0.361 46.89589 N ? A ? 164 NE 1
   ATOM 5930 CZ B ARG A 168 ? -1.03175 -31.65145 11.90819 0.361 50.13380 C ? A ? 164 CZ 1
   ATOM 5931 NH1 B ARG A 168 ? 0.25181 -31.73570 11.59815 0.361 45.55416 N ? A ? 164 NH1 1
   ATOM 5932 NH2 B ARG A 168 ? -1.91366 -32.33497 11.19065 0.361 42.27481 N ? A ? 164 NH2 1
   ATOM 5933 H B ARG A 168 ? 1.14265 -25.92511 13.54089 0.361 23.84119 H ? A ? 164 H 1
   ATOM 5934 HA B ARG A 168 ? -1.20481 -26.14719 14.85800 0.361 22.50788 H ? A ? 164 HA 1
   ATOM 5935 HB2 B ARG A 168 ? 0.89887 -28.04363 14.53455 0.361 26.64598 H ? A ? 164 HB2 1
   ATOM 5936 HB3 B ARG A 168 ? -0.26417 -28.28547 15.59013 0.361 26.64598 H ? A ? 164 HB3 1
   ATOM 5937 HG2 B ARG A 168 ? -1.79225 -28.41167 13.80594 0.361 31.93237 H ? A ? 164 HG2 1
   ATOM 5938 HG3 B ARG A 168 ? -0.56960 -28.30612 12.79629 0.361 31.93237 H ? A ? 164 HG3 1
   ATOM 5939 HD2 B ARG A 168 ? 0.31006 -30.30647 13.58446 0.361 37.18069 H ? A ? 164 HD2 1
   ATOM 5940 HD3 B ARG A 168 ? -0.80407 -30.38527 14.71490 0.361 37.18069 H ? A ? 164 HD3 1
   ATOM 5941 HE B ARG A 168 ? -2.31128 -30.87066 13.05028 0.361 56.22027 H ? A ? 164 HE 1
   ATOM 5942 HH11 B ARG A 168 ? 0.83378 -31.29476 12.05256 0.361 54.61019 H ? A ? 164 HH11 1
   ATOM 5943 HH12 B ARG A 168 ? 0.50410 -32.23141 10.94224 0.361 54.61019 H ? A ? 164 HH12 1
   ATOM 5944 HH21 B ARG A 168 ? -2.75139 -32.28626 11.37890 0.361 50.67497 H ? A ? 164 HH21 1
   ATOM 5945 HH22 B ARG A 168 ? -1.64766 -32.82680 10.53724 0.361 50.67497 H ? A ? 164 HH22 1
   ATOM 5946 N C ARG A 168 ? 0.51626 -25.43797 13.89816 0.212 20.73166 N ? A ? 164 N 1
   ATOM 5947 CA C ARG A 168 ? -0.01491 -26.14366 15.06380 0.212 17.73033 C ? A ? 164 CA 1
   ATOM 5948 C C ARG A 168 ? 0.58683 -25.53891 16.32932 0.212 19.92463 C ? A ? 164 C 1
   ATOM 5949 O C ARG A 168 ? 1.67048 -25.92988 16.75959 0.212 22.09995 O ? A ? 164 O 1
   ATOM 5950 CB C ARG A 168 ? 0.28598 -27.67604 14.98230 0.212 23.28777 C ? A ? 164 CB 1
   ATOM 5951 CG C ARG A 168 ? -0.64732 -28.46469 14.07862 0.212 27.19456 C ? A ? 164 CG 1
   ATOM 5952 CD C ARG A 168 ? -0.51459 -29.96976 14.33441 0.212 30.75958 C ? A ? 164 CD 1
   ATOM 5953 NE C ARG A 168 ? 0.87024 -30.42291 14.30463 0.212 34.57548 N ? A ? 164 NE 1
   ATOM 5954 CZ C ARG A 168 ? 1.57687 -30.77600 15.37090 0.212 31.67819 C ? A ? 164 CZ 1
   ATOM 5955 NH1 C ARG A 168 ? 1.04713 -30.78781 16.58835 0.212 26.84302 N ? A ? 164 NH1 1
   ATOM 5956 NH2 C ARG A 168 ? 2.84582 -31.13092 15.21103 0.212 32.07537 N ? A ? 164 NH2 1
   ATOM 5957 H C ARG A 168 ? 1.37088 -25.50036 13.82522 0.212 24.82320 H ? A ? 164 H 1
   ATOM 5958 HA C ARG A 168 ? -0.97473 -26.00540 15.08665 0.212 21.22160 H ? A ? 164 HA 1
   ATOM 5959 HB2 C ARG A 168 ? 1.18747 -27.79463 14.64442 0.212 27.89053 H ? A ? 164 HB2 1
   ATOM 5960 HB3 C ARG A 168 ? 0.21383 -28.05120 15.87390 0.212 27.89053 H ? A ? 164 HB3 1
   ATOM 5961 HG2 C ARG A 168 ? -1.56478 -28.20300 14.25378 0.212 32.57868 H ? A ? 164 HG2 1
   ATOM 5962 HG3 C ARG A 168 ? -0.42375 -28.28978 13.15108 0.212 32.57868 H ? A ? 164 HG3 1
   ATOM 5963 HD2 C ARG A 168 ? -0.87938 -30.17589 15.20925 0.212 36.85671 H ? A ? 164 HD2 1
   ATOM 5964 HD3 C ARG A 168 ? -1.00328 -30.45196 13.64917 0.212 36.85671 H ? A ? 164 HD3 1
   ATOM 5965 HE C ARG A 168 ? 1.25865 -30.46461 13.53847 0.212 41.43578 H ? A ? 164 HE 1
   ATOM 5966 HH11 C ARG A 168 ? 0.22492 -30.56262 16.70174 0.212 32.15683 H ? A ? 164 HH11 1
   ATOM 5967 HH12 C ARG A 168 ? 1.52623 -31.02066 17.26352 0.212 32.15683 H ? A ? 164 HH12 1
   ATOM 5968 HH21 C ARG A 168 ? 3.19710 -31.12950 14.42605 0.212 38.43565 H ? A ? 164 HH21 1
   ATOM 5969 HH22 C ARG A 168 ? 3.31673 -31.36230 15.89243 0.212 38.43565 H ? A ? 164 HH22 1
   ATOM 5970 N D ARG A 168 ? 0.25339 -25.77549 13.79188 0.207 19.78866 N ? A ? 164 N 1
   ATOM 5971 CA D ARG A 168 ? -0.28562 -26.15486 15.09037 0.207 18.17005 C ? A ? 164 CA 1
   ATOM 5972 C D ARG A 168 ? 0.49803 -25.45066 16.19695 0.207 19.68226 C ? A ? 164 C 1
   ATOM 5973 O D ARG A 168 ? 1.72097 -25.60381 16.29764 0.207 21.87718 O ? A ? 164 O 1
   ATOM 5974 CB D ARG A 168 ? -0.22543 -27.67136 15.28393 0.207 25.36696 C ? A ? 164 CB 1
   ATOM 5975 CG D ARG A 168 ? -0.85244 -28.48130 14.17045 0.207 27.01732 C ? A ? 164 CG 1
   ATOM 5976 CD D ARG A 168 ? -0.61341 -29.97511 14.39764 0.207 30.79695 C ? A ? 164 CD 1
   ATOM 5977 NE D ARG A 168 ? 0.80214 -30.31525 14.40666 0.207 34.47109 N ? A ? 164 NE 1
   ATOM 5978 CZ D ARG A 168 ? 1.50075 -30.64494 15.48514 0.207 31.88879 C ? A ? 164 CZ 1
   ATOM 5979 NH1 D ARG A 168 ? 0.93324 -30.75590 16.68033 0.207 26.41291 N ? A ? 164 NH1 1
   ATOM 5980 NH2 D ARG A 168 ? 2.80097 -30.87610 15.35917 0.207 31.18486 N ? A ? 164 NH2 1
   ATOM 5981 H D ARG A 168 ? 0.83387 -26.32997 13.48335 0.206 23.69159 H ? A ? 164 H 1
   ATOM 5982 HA D ARG A 168 ? -1.21257 -25.87337 15.13975 0.206 21.74927 H ? A ? 164 HA 1
   ATOM 5983 HB2 D ARG A 168 ? 0.70549 -27.93626 15.34808 0.206 30.38556 H ? A ? 164 HB2 1
   ATOM 5984 HB3 D ARG A 168 ? -0.69136 -27.89513 16.10474 0.206 30.38556 H ? A ? 164 HB3 1
   ATOM 5985 HG2 D ARG A 168 ? -1.80881 -28.32057 14.14986 0.206 32.36599 H ? A ? 164 HG2 1
   ATOM 5986 HG3 D ARG A 168 ? -0.45544 -28.22995 13.32185 0.206 32.36599 H ? A ? 164 HG3 1
   ATOM 5987 HD2 D ARG A 168 ? -0.99008 -30.23042 15.25428 0.206 36.90155 H ? A ? 164 HD2 1
   ATOM 5988 HD3 D ARG A 168 ? -1.03932 -30.47695 13.68514 0.206 36.90155 H ? A ? 164 HD3 1
   ATOM 5989 HE D ARG A 168 ? 1.21794 -30.30136 13.65398 0.206 41.31051 H ? A ? 164 HE 1
   ATOM 5990 HH11 D ARG A 168 ? 0.09012 -30.61262 16.77099 0.206 31.64070 H ? A ? 164 HH11 1
   ATOM 5991 HH12 D ARG A 168 ? 1.40877 -30.97106 17.36384 0.206 31.64070 H ? A ? 164 HH12 1
   ATOM 5992 HH21 D ARG A 168 ? 3.17655 -30.81118 14.58824 0.206 37.36703 H ? A ? 164 HH21 1
   ATOM 5993 HH22 D ARG A 168 ? 3.26829 -31.09087 16.04843 0.206 37.36703 H ? A ? 164 HH22 1
   ATOM 5994 N A LEU A 169 ? -0.10330 -24.58110 16.93965 0.220 17.22906 N ? A ? 165 N 1
   ATOM 5995 CA A LEU A 169 ? 0.51410 -23.92452 18.08789 0.220 16.44377 C ? A ? 165 CA 1
   ATOM 5996 C A LEU A 169 ? 0.19254 -24.70826 19.35993 0.220 14.57267 C ? A ? 165 C 1
   ATOM 5997 O A LEU A 169 ? -0.96380 -25.06631 19.59926 0.220 13.84583 O ? A ? 165 O 1
   ATOM 5998 CB A LEU A 169 ? 0.02453 -22.48071 18.22451 0.220 16.73956 C ? A ? 165 CB 1
   ATOM 5999 CG A LEU A 169 ? 0.30736 -21.57494 17.01640 0.220 17.03010 C ? A ? 165 CG 1
   ATOM 6000 CD1 A LEU A 169 ? -0.45783 -20.27464 17.09831 0.220 15.97333 C ? A ? 165 CD1 1
   ATOM 6001 CD2 A LEU A 169 ? 1.79037 -21.29667 16.90817 0.220 20.87076 C ? A ? 165 CD2 1
   ATOM 6002 H A LEU A 169 ? -0.87530 -24.26170 16.73569 0.220 20.62007 H ? A ? 165 H 1
   ATOM 6003 HA A LEU A 169 ? 1.47615 -23.90595 17.96534 0.220 19.67773 H ? A ? 165 HA 1
   ATOM 6004 HB2 A LEU A 169 ? -0.93618 -22.49550 18.35762 0.220 20.03268 H ? A ? 165 HB2 1
   ATOM 6005 HB3 A LEU A 169 ? 0.46002 -22.08231 18.99427 0.220 20.03268 H ? A ? 165 HB3 1
   ATOM 6006 HG A LEU A 169 ? 0.01103 -22.03694 16.21663 0.220 20.38133 H ? A ? 165 HG 1
   ATOM 6007 HD11 A LEU A 169 ? -0.12653 -19.66975 16.41622 0.220 19.11320 H ? A ? 165 HD11 1
   ATOM 6008 HD12 A LEU A 169 ? -1.40012 -20.45302 16.95284 0.220 19.11320 H ? A ? 165 HD12 1
   ATOM 6009 HD13 A LEU A 169 ? -0.32662 -19.88583 17.97724 0.220 19.11320 H ? A ? 165 HD13 1
   ATOM 6010 HD21 A LEU A 169 ? 1.94246 -20.67337 16.18066 0.220 24.99011 H ? A ? 165 HD21 1
   ATOM 6011 HD22 A LEU A 169 ? 2.10144 -20.91295 17.74298 0.220 24.99011 H ? A ? 165 HD22 1
   ATOM 6012 HD23 A LEU A 169 ? 2.25599 -22.12940 16.73309 0.220 24.99011 H ? A ? 165 HD23 1
   ATOM 6013 N B LEU A 169 ? -0.22248 -24.82276 16.74980 0.361 17.01952 N ? A ? 165 N 1
   ATOM 6014 CA B LEU A 169 ? 0.32666 -24.13107 17.91259 0.361 16.28566 C ? A ? 165 CA 1
   ATOM 6015 C B LEU A 169 ? 0.11541 -24.97992 19.17005 0.361 15.07899 C ? A ? 165 C 1
   ATOM 6016 O B LEU A 169 ? -0.89176 -25.68043 19.27935 0.361 16.60009 O ? A ? 165 O 1
   ATOM 6017 CB B LEU A 169 ? -0.37450 -22.77980 18.12957 0.361 18.24105 C ? A ? 165 CB 1
   ATOM 6018 CG B LEU A 169 ? -0.30000 -21.74718 16.99857 0.361 17.00958 C ? A ? 165 CG 1
   ATOM 6019 CD1 B LEU A 169 ? -1.42014 -20.71019 17.16315 0.361 16.96569 C ? A ? 165 CD1 1
   ATOM 6020 CD2 B LEU A 169 ? 1.05526 -21.08390 17.03836 0.361 18.17560 C ? A ? 165 CD2 1
   ATOM 6021 H B LEU A 169 ? -0.98622 -24.50995 16.50803 0.361 20.36863 H ? A ? 165 H 1
   ATOM 6022 HA B LEU A 169 ? 1.27315 -23.97464 17.76915 0.361 19.48799 H ? A ? 165 HA 1
   ATOM 6023 HB2 B LEU A 169 ? -1.31546 -22.95675 18.28512 0.361 21.83447 H ? A ? 165 HB2 1
   ATOM 6024 HB3 B LEU A 169 ? 0.01906 -22.36514 18.91319 0.361 21.83447 H ? A ? 165 HB3 1
   ATOM 6025 HG B LEU A 169 ? -0.41709 -22.17403 16.13545 0.361 20.35670 H ? A ? 165 HG 1
   ATOM 6026 HD11 B LEU A 169 ? -1.35686 -20.06041 16.44573 0.361 20.30403 H ? A ? 165 HD11 1
   ATOM 6027 HD12 B LEU A 169 ? -2.27736 -21.16254 17.12507 0.361 20.30403 H ? A ? 165 HD12 1
   ATOM 6028 HD13 B LEU A 169 ? -1.31742 -20.26770 18.02021 0.361 20.30403 H ? A ? 165 HD13 1
   ATOM 6029 HD21 B LEU A 169 ? 1.11271 -20.43929 16.31581 0.361 21.75592 H ? A ? 165 HD21 1
   ATOM 6030 HD22 B LEU A 169 ? 1.16218 -20.63489 17.89150 0.361 21.75592 H ? A ? 165 HD22 1
   ATOM 6031 HD23 B LEU A 169 ? 1.74156 -21.76121 16.93274 0.361 21.75592 H ? A ? 165 HD23 1
   ATOM 6032 N C LEU A 169 ? -0.11085 -24.57736 16.92567 0.212 17.26815 N ? A ? 165 N 1
   ATOM 6033 CA C LEU A 169 ? 0.38808 -23.88973 18.10993 0.212 16.53017 C ? A ? 165 CA 1
   ATOM 6034 C C LEU A 169 ? 0.15151 -24.74241 19.35279 0.212 14.62431 C ? A ? 165 C 1
   ATOM 6035 O C LEU A 169 ? -0.88856 -25.39092 19.47875 0.212 15.75194 O ? A ? 165 O 1
   ATOM 6036 CB C LEU A 169 ? -0.31353 -22.54188 18.28777 0.212 16.41408 C ? A ? 165 CB 1
   ATOM 6037 CG C LEU A 169 ? -0.02254 -21.47814 17.22556 0.212 17.80782 C ? A ? 165 CG 1
   ATOM 6038 CD1 C LEU A 169 ? -0.94324 -20.28974 17.46729 0.212 15.33788 C ? A ? 165 CD1 1
   ATOM 6039 CD2 C LEU A 169 ? 1.41745 -21.05253 17.26791 0.212 18.70635 C ? A ? 165 CD2 1
   ATOM 6040 H C LEU A 169 ? -0.88190 -24.30287 16.66159 0.212 20.66698 H ? A ? 165 H 1
   ATOM 6041 HA C LEU A 169 ? 1.33962 -23.73153 18.00772 0.212 19.78141 H ? A ? 165 HA 1
   ATOM 6042 HB2 C LEU A 169 ? -1.27089 -22.69779 18.28103 0.212 19.64210 H ? A ? 165 HB2 1
   ATOM 6043 HB3 C LEU A 169 ? -0.04354 -22.17265 19.14315 0.212 19.64210 H ? A ? 165 HB3 1
   ATOM 6044 HG C LEU A 169 ? -0.18411 -21.83929 16.33991 0.212 21.31459 H ? A ? 165 HG 1
   ATOM 6045 HD11 C LEU A 169 ? -0.77190 -19.61498 16.79184 0.212 18.35066 H ? A ? 165 HD11 1
   ATOM 6046 HD12 C LEU A 169 ? -1.86467 -20.58756 17.41107 0.212 18.35066 H ? A ? 165 HD12 1
   ATOM 6047 HD13 C LEU A 169 ? -0.76601 -19.92725 18.34939 0.212 18.35066 H ? A ? 165 HD13 1
   ATOM 6048 HD21 C LEU A 169 ? 1.54807 -20.31812 16.64785 0.212 22.39283 H ? A ? 165 HD21 1
   ATOM 6049 HD22 C LEU A 169 ? 1.63616 -20.76757 18.16895 0.212 22.39283 H ? A ? 165 HD22 1
   ATOM 6050 HD23 C LEU A 169 ? 1.97632 -21.80348 17.01366 0.212 22.39283 H ? A ? 165 HD23 1
   ATOM 6051 N D LEU A 169 ? -0.20152 -24.67486 17.02357 0.207 17.13845 N ? A ? 165 N 1
   ATOM 6052 CA D LEU A 169 ? 0.40912 -23.91973 18.11578 0.207 16.52426 C ? A ? 165 CA 1
   ATOM 6053 C D LEU A 169 ? 0.14503 -24.67032 19.42333 0.207 14.54271 C ? A ? 165 C 1
   ATOM 6054 O D LEU A 169 ? -1.00959 -24.95403 19.75989 0.207 13.01318 O ? A ? 165 O 1
   ATOM 6055 CB D LEU A 169 ? -0.15011 -22.49662 18.19093 0.207 16.81707 C ? A ? 165 CB 1
   ATOM 6056 CG D LEU A 169 ? 0.16446 -21.59902 16.98457 0.207 17.11282 C ? A ? 165 CG 1
   ATOM 6057 CD1 D LEU A 169 ? -0.60387 -20.29522 17.00378 0.207 15.91204 C ? A ? 165 CD1 1
   ATOM 6058 CD2 D LEU A 169 ? 1.65361 -21.30729 16.93584 0.207 20.64930 C ? A ? 165 CD2 1
   ATOM 6059 H D LEU A 169 ? -1.05309 -24.56732 16.97012 0.206 20.51134 H ? A ? 165 H 1
   ATOM 6060 HA D LEU A 169 ? 1.36620 -23.85476 17.97197 0.206 19.77431 H ? A ? 165 HA 1
   ATOM 6061 HB2 D LEU A 169 ? -1.11557 -22.55240 18.26637 0.206 20.12569 H ? A ? 165 HB2 1
   ATOM 6062 HB3 D LEU A 169 ? 0.21971 -22.06521 18.97706 0.206 20.12569 H ? A ? 165 HB3 1
   ATOM 6063 HG D LEU A 169 ? -0.11022 -22.07692 16.18642 0.206 20.48059 H ? A ? 165 HG 1
   ATOM 6064 HD11 D LEU A 169 ? -0.37295 -19.78093 16.21443 0.206 19.03965 H ? A ? 165 HD11 1
   ATOM 6065 HD12 D LEU A 169 ? -1.55436 -20.48880 17.00608 0.206 19.03965 H ? A ? 165 HD12 1
   ATOM 6066 HD13 D LEU A 169 ? -0.36527 -19.79980 17.80285 0.206 19.03965 H ? A ? 165 HD13 1
   ATOM 6067 HD21 D LEU A 169 ? 1.82382 -20.64799 16.24501 0.206 24.72436 H ? A ? 165 HD21 1
   ATOM 6068 HD22 D LEU A 169 ? 1.93651 -20.96383 17.79776 0.206 24.72436 H ? A ? 165 HD22 1
   ATOM 6069 HD23 D LEU A 169 ? 2.12977 -22.12800 16.73434 0.206 24.72436 H ? A ? 165 HD23 1
   ATOM 6070 N A ASN A 170 ? 1.20922 -24.96231 20.17443 0.220 17.47118 N ? A ? 166 N 1
   ATOM 6071 CA A ASN A 170 ? 1.01852 -25.69409 21.41962 0.220 17.46811 C ? A ? 166 CA 1
   ATOM 6072 C A ASN A 170 ? 0.47510 -24.77022 22.49810 0.220 15.82506 C ? A ? 166 C 1
   ATOM 6073 O A ASN A 170 ? 1.04321 -23.70640 22.77191 0.220 17.78158 O ? A ? 166 O 1
   ATOM 6074 CB A ASN A 170 ? 2.33402 -26.32429 21.85827 0.220 16.05675 C ? A ? 166 CB 1
   ATOM 6075 CG A ASN A 170 ? 2.81460 -27.41629 20.89744 0.220 16.82711 C ? A ? 166 CG 1
   ATOM 6076 OD1 A ASN A 170 ? 2.05942 -28.26916 20.49666 0.220 19.61309 O ? A ? 166 OD1 1
   ATOM 6077 ND2 A ASN A 170 ? 4.11562 -27.35097 20.49643 0.220 21.08881 N ? A ? 166 ND2 1
   ATOM 6078 H A ASN A 170 ? 2.02166 -24.72103 20.02843 0.220 20.91062 H ? A ? 166 H 1
   ATOM 6079 HA A ASN A 170 ? 0.37065 -26.40360 21.28636 0.220 20.90694 H ? A ? 166 HA 1
   ATOM 6080 HB2 A ASN A 170 ? 3.01698 -25.63656 21.89711 0.220 19.21330 H ? A ? 166 HB2 1
   ATOM 6081 HB3 A ASN A 170 ? 2.21656 -26.72500 22.73379 0.220 19.21330 H ? A ? 166 HB3 1
   ATOM 6082 HD21 A ASN A 170 ? 4.42962 -27.94281 19.95723 0.220 25.25177 H ? A ? 166 HD21 1
   ATOM 6083 HD22 A ASN A 170 ? 4.62253 -26.71793 20.78262 0.220 25.25177 H ? A ? 166 HD22 1
   ATOM 6084 N B ASN A 170 ? 1.04886 -24.88190 20.12741 0.361 17.67274 N ? A ? 166 N 1
   ATOM 6085 CA B ASN A 170 ? 0.97491 -25.58747 21.41078 0.361 17.51322 C ? A ? 166 CA 1
   ATOM 6086 C B ASN A 170 ? 0.41347 -24.67894 22.49271 0.361 16.03012 C ? A ? 166 C 1
   ATOM 6087 O B ASN A 170 ? 0.98281 -23.61712 22.77976 0.361 17.84823 O ? A ? 166 O 1
   ATOM 6088 CB B ASN A 170 ? 2.35428 -26.09675 21.83629 0.361 15.48526 C ? A ? 166 CB 1
   ATOM 6089 CG B ASN A 170 ? 2.92134 -27.10573 20.84753 0.361 18.30103 C ? A ? 166 CG 1
   ATOM 6090 OD1 B ASN A 170 ? 4.05354 -26.97234 20.30099 0.361 21.93787 O ? A ? 166 OD1 1
   ATOM 6091 ND2 B ASN A 170 ? 2.12776 -28.11348 20.57242 0.361 18.32550 N ? A ? 166 ND2 1
   ATOM 6092 H B ASN A 170 ? 1.75522 -24.39714 20.05213 0.361 21.15249 H ? A ? 166 H 1
   ATOM 6093 HA B ASN A 170 ? 0.36976 -26.33789 21.30322 0.361 20.96107 H ? A ? 166 HA 1
   ATOM 6094 HB2 B ASN A 170 ? 2.96805 -25.34755 21.89004 0.361 18.52752 H ? A ? 166 HB2 1
   ATOM 6095 HB3 B ASN A 170 ? 2.28154 -26.52879 22.70171 0.361 18.52752 H ? A ? 166 HB3 1
   ATOM 6096 HD21 B ASN A 170 ? 2.38189 -28.72296 20.02146 0.361 21.93580 H ? A ? 166 HD21 1
   ATOM 6097 HD22 B ASN A 170 ? 1.35340 -28.16463 20.94302 0.361 21.93580 H ? A ? 166 HD22 1
   ATOM 6098 N C ASN A 170 ? 1.10524 -24.71056 20.28697 0.212 18.34018 N ? A ? 166 N 1
   ATOM 6099 CA C ASN A 170 ? 1.01225 -25.48023 21.53022 0.212 17.08661 C ? A ? 166 CA 1
   ATOM 6100 C C ASN A 170 ? 0.34568 -24.64378 22.60891 0.212 16.92984 C ? A ? 166 C 1
   ATOM 6101 O C ASN A 170 ? 0.89774 -23.63884 23.07073 0.212 14.64481 O ? A ? 166 O 1
   ATOM 6102 CB C ASN A 170 ? 2.38668 -25.93618 22.00511 0.212 14.95984 C ? A ? 166 CB 1
   ATOM 6103 CG C ASN A 170 ? 3.07492 -26.80919 20.99462 0.212 19.34896 C ? A ? 166 CG 1
   ATOM 6104 OD1 C ASN A 170 ? 4.22006 -26.53831 20.57951 0.212 19.92164 O ? A ? 166 OD1 1
   ATOM 6105 ND2 C ASN A 170 ? 2.38558 -27.85615 20.56977 0.212 15.41037 N ? A ? 166 ND2 1
   ATOM 6106 H C ASN A 170 ? 1.82514 -24.24449 20.22269 0.212 21.95342 H ? A ? 166 H 1
   ATOM 6107 HA C ASN A 170 ? 0.46144 -26.25871 21.35281 0.212 20.44913 H ? A ? 166 HA 1
   ATOM 6108 HB2 C ASN A 170 ? 2.94382 -25.15772 22.16160 0.212 17.89701 H ? A ? 166 HB2 1
   ATOM 6109 HB3 C ASN A 170 ? 2.28772 -26.44372 22.82578 0.212 17.89701 H ? A ? 166 HB3 1
   ATOM 6110 HD21 C ASN A 170 ? 2.72942 -28.39125 19.99094 0.212 18.43765 H ? A ? 166 HD21 1
   ATOM 6111 HD22 C ASN A 170 ? 1.59384 -28.00132 20.87254 0.212 18.43765 H ? A ? 166 HD22 1
   ATOM 6112 N D ASN A 170 ? 1.20641 -24.98843 20.15736 0.207 17.43410 N ? A ? 166 N 1
   ATOM 6113 CA D ASN A 170 ? 1.05000 -25.68838 21.42723 0.207 17.44946 C ? A ? 166 CA 1
   ATOM 6114 C D ASN A 170 ? 0.49930 -24.75234 22.49109 0.207 15.81883 C ? A ? 166 C 1
   ATOM 6115 O D ASN A 170 ? 1.00589 -23.64232 22.68351 0.207 17.79011 O ? A ? 166 O 1
   ATOM 6116 CB D ASN A 170 ? 2.39295 -26.26874 21.85750 0.207 15.96234 C ? A ? 166 CB 1
   ATOM 6117 CG D ASN A 170 ? 2.90252 -27.32515 20.87739 0.207 17.40703 C ? A ? 166 CG 1
   ATOM 6118 OD1 D ASN A 170 ? 4.05942 -27.30055 20.41272 0.207 19.85935 O ? A ? 166 OD1 1
   ATOM 6119 ND2 D ASN A 170 ? 2.02397 -28.24830 20.52969 0.207 20.22123 N ? A ? 166 ND2 1
   ATOM 6120 H D ASN A 170 ? 2.02080 -24.81199 19.94465 0.206 20.86612 H ? A ? 166 H 1
   ATOM 6121 HA D ASN A 170 ? 0.41779 -26.41695 21.32525 0.206 20.88456 H ? A ? 166 HA 1
   ATOM 6122 HB2 D ASN A 170 ? 3.04884 -25.55550 21.90204 0.206 19.10002 H ? A ? 166 HB2 1
   ATOM 6123 HB3 D ASN A 170 ? 2.29598 -26.68513 22.72820 0.206 19.10002 H ? A ? 166 HB3 1
   ATOM 6124 HD21 D ASN A 170 ? 2.24897 -28.87103 19.98090 0.206 24.21068 H ? A ? 166 HD21 1
   ATOM 6125 HD22 D ASN A 170 ? 1.22699 -28.22656 20.85211 0.206 24.21068 H ? A ? 166 HD22 1
   ATOM 6126 N A VAL A 171 ? -0.65033 -25.18579 23.12314 0.220 15.52834 N ? A ? 167 N 1
   ATOM 6127 CA A VAL A 171 ? -1.29936 -24.46119 24.21132 0.220 16.77252 C ? A ? 167 CA 1
   ATOM 6128 C A VAL A 171 ? -0.78795 -25.00673 25.54671 0.220 16.68405 C ? A ? 167 C 1
   ATOM 6129 O A VAL A 171 ? -0.36979 -26.16478 25.64781 0.220 18.13024 O ? A ? 167 O 1
   ATOM 6130 CB A VAL A 171 ? -2.83187 -24.57319 24.07866 0.220 16.24456 C ? A ? 167 CB 1
   ATOM 6131 CG1 A VAL A 171 ? -3.53862 -23.71096 25.10633 0.220 15.69718 C ? A ? 167 CG1 1
   ATOM 6132 CG2 A VAL A 171 ? -3.28525 -24.21677 22.66582 0.220 19.63250 C ? A ? 167 CG2 1
   ATOM 6133 H A VAL A 171 ? -1.06244 -25.91235 22.91851 0.220 18.57922 H ? A ? 167 H 1
   ATOM 6134 HA A VAL A 171 ? -1.06075 -23.52176 24.17333 0.220 20.07222 H ? A ? 167 HA 1
   ATOM 6135 HB A VAL A 171 ? -3.08166 -25.49493 24.24868 0.220 19.43867 H ? A ? 167 HB 1
   ATOM 6136 HG11 A VAL A 171 ? -4.49316 -23.73427 24.93538 0.220 18.78183 H ? A ? 167 HG11 1
   ATOM 6137 HG12 A VAL A 171 ? -3.35267 -24.05923 25.99235 0.220 18.78183 H ? A ? 167 HG12 1
   ATOM 6138 HG13 A VAL A 171 ? -3.21165 -22.80065 25.03339 0.220 18.78183 H ? A ? 167 HG13 1
   ATOM 6139 HG21 A VAL A 171 ? -4.25298 -24.15196 22.65161 0.220 23.50421 H ? A ? 167 HG21 1
   ATOM 6140 HG22 A VAL A 171 ? -2.89304 -23.36626 22.41342 0.220 23.50421 H ? A ? 167 HG22 1
   ATOM 6141 HG23 A VAL A 171 ? -2.99121 -24.91080 22.05527 0.220 23.50421 H ? A ? 167 HG23 1
   ATOM 6142 N B VAL A 171 ? -0.67972 -25.12151 23.14125 0.361 15.34339 N ? A ? 167 N 1
   ATOM 6143 CA B VAL A 171 ? -1.35446 -24.37751 24.20000 0.361 16.73139 C ? A ? 167 CA 1
   ATOM 6144 C B VAL A 171 ? -0.89509 -24.88993 25.57008 0.361 16.19959 C ? A ? 167 C 1
   ATOM 6145 O B VAL A 171 ? -0.38778 -26.00498 25.71626 0.361 17.41188 O ? A ? 167 O 1
   ATOM 6146 CB B VAL A 171 ? -2.88916 -24.47436 24.02425 0.361 15.73930 C ? A ? 167 CB 1
   ATOM 6147 CG1 B VAL A 171 ? -3.62533 -23.66571 25.06771 0.361 15.63899 C ? A ? 167 CG1 1
   ATOM 6148 CG2 B VAL A 171 ? -3.31719 -24.05794 22.61749 0.361 20.04539 C ? A ? 167 CG2 1
   ATOM 6149 H B VAL A 171 ? -1.05572 -25.87667 22.97402 0.361 18.35727 H ? A ? 167 H 1
   ATOM 6150 HA B VAL A 171 ? -1.09392 -23.44381 24.16497 0.361 20.02287 H ? A ? 167 HA 1
   ATOM 6151 HB B VAL A 171 ? -3.13614 -25.40419 24.14798 0.361 18.83236 H ? A ? 167 HB 1
   ATOM 6152 HG11 B VAL A 171 ? -4.56580 -23.62883 24.83307 0.361 18.71199 H ? A ? 167 HG11 1
   ATOM 6153 HG12 B VAL A 171 ? -3.51657 -24.09195 25.93222 0.361 18.71199 H ? A ? 167 HG12 1
   ATOM 6154 HG13 B VAL A 171 ? -3.25505 -22.76949 25.09186 0.361 18.71199 H ? A ? 167 HG13 1
   ATOM 6155 HG21 B VAL A 171 ? -4.28503 -24.00163 22.58556 0.361 23.99968 H ? A ? 167 HG21 1
   ATOM 6156 HG22 B VAL A 171 ? -2.92859 -23.19323 22.41213 0.361 23.99968 H ? A ? 167 HG22 1
   ATOM 6157 HG23 B VAL A 171 ? -3.00330 -24.72082 21.98269 0.361 23.99968 H ? A ? 167 HG23 1
   ATOM 6158 N C VAL A 171 ? -0.82148 -25.07607 23.04756 0.212 14.96697 N ? A ? 167 N 1
   ATOM 6159 CA C VAL A 171 ? -1.48909 -24.46865 24.19026 0.212 16.46455 C ? A ? 167 CA 1
   ATOM 6160 C C VAL A 171 ? -0.91846 -25.07283 25.46926 0.212 16.67110 C ? A ? 167 C 1
   ATOM 6161 O C VAL A 171 ? -0.52931 -26.24445 25.51000 0.212 18.98066 O ? A ? 167 O 1
   ATOM 6162 CB C VAL A 171 ? -3.01318 -24.66488 24.07516 0.212 16.71962 C ? A ? 167 CB 1
   ATOM 6163 CG1 C VAL A 171 ? -3.72818 -23.94783 25.19891 0.212 16.05663 C ? A ? 167 CG1 1
   ATOM 6164 CG2 C VAL A 171 ? -3.50534 -24.19598 22.71813 0.212 19.05656 C ? A ? 167 CG2 1
   ATOM 6165 H C VAL A 171 ? -1.25735 -25.72974 22.69778 0.212 17.90556 H ? A ? 167 H 1
   ATOM 6166 HA C VAL A 171 ? -1.31771 -23.51411 24.20995 0.212 19.70267 H ? A ? 167 HA 1
   ATOM 6167 HB C VAL A 171 ? -3.21933 -25.60944 24.15396 0.212 20.00875 H ? A ? 167 HB 1
   ATOM 6168 HG11 C VAL A 171 ? -4.68546 -24.01321 25.05665 0.212 19.21316 H ? A ? 167 HG11 1
   ATOM 6169 HG12 C VAL A 171 ? -3.48978 -24.36470 26.04169 0.212 19.21316 H ? A ? 167 HG12 1
   ATOM 6170 HG13 C VAL A 171 ? -3.45710 -23.01648 25.20220 0.212 19.21316 H ? A ? 167 HG13 1
   ATOM 6171 HG21 C VAL A 171 ? -4.47526 -24.20727 22.71278 0.212 22.81307 H ? A ? 167 HG21 1
   ATOM 6172 HG22 C VAL A 171 ? -3.18416 -23.29448 22.55993 0.212 22.81307 H ? A ? 167 HG22 1
   ATOM 6173 HG23 C VAL A 171 ? -3.16382 -24.79352 22.03459 0.212 22.81307 H ? A ? 167 HG23 1
   ATOM 6174 N D VAL A 171 ? -0.55289 -25.21319 23.20403 0.207 15.83384 N ? A ? 167 N 1
   ATOM 6175 CA D VAL A 171 ? -1.22169 -24.47025 24.26893 0.207 16.93579 C ? A ? 167 CA 1
   ATOM 6176 C D VAL A 171 ? -0.70479 -24.96274 25.62317 0.207 16.66998 C ? A ? 167 C 1
   ATOM 6177 O D VAL A 171 ? -0.25696 -26.10594 25.76273 0.207 17.44603 O ? A ? 167 O 1
   ATOM 6178 CB D VAL A 171 ? -2.75051 -24.62869 24.13461 0.207 16.40424 C ? A ? 167 CB 1
   ATOM 6179 CG1 D VAL A 171 ? -3.48797 -23.74861 25.12397 0.207 15.71887 C ? A ? 167 CG1 1
   ATOM 6180 CG2 D VAL A 171 ? -3.21301 -24.34365 22.70215 0.207 19.50864 C ? A ? 167 CG2 1
   ATOM 6181 H D VAL A 171 ? -0.90393 -25.98766 23.07532 0.206 18.94581 H ? A ? 167 H 1
   ATOM 6182 HA D VAL A 171 ? -1.00271 -23.52702 24.21179 0.206 20.26815 H ? A ? 167 HA 1
   ATOM 6183 HB D VAL A 171 ? -2.97209 -25.55027 24.34071 0.206 19.63029 H ? A ? 167 HB 1
   ATOM 6184 HG11 D VAL A 171 ? -4.44050 -23.80806 24.95063 0.206 18.80785 H ? A ? 167 HG11 1
   ATOM 6185 HG12 D VAL A 171 ? -3.29574 -24.05534 26.02389 0.206 18.80785 H ? A ? 167 HG12 1
   ATOM 6186 HG13 D VAL A 171 ? -3.18863 -22.83232 25.01580 0.206 18.80785 H ? A ? 167 HG13 1
   ATOM 6187 HG21 D VAL A 171 ? -4.18185 -24.29898 22.68611 0.206 23.35557 H ? A ? 167 HG21 1
   ATOM 6188 HG22 D VAL A 171 ? -2.83802 -23.49754 22.41169 0.206 23.35557 H ? A ? 167 HG22 1
   ATOM 6189 HG23 D VAL A 171 ? -2.90519 -25.05817 22.12283 0.206 23.35557 H ? A ? 167 HG23 1
   ATOM 6190 N A GLU A 172 ? -0.77729 -24.15431 26.57577 0.220 17.61038 N ? A ? 168 N 1
   ATOM 6191 CA A GLU A 172 ? -0.13580 -24.48944 27.84999 0.220 16.33632 C ? A ? 168 CA 1
   ATOM 6192 C A GLU A 172 ? -0.89033 -25.53514 28.69242 0.220 20.08230 C ? A ? 168 C 1
   ATOM 6193 O A GLU A 172 ? -0.43557 -25.83862 29.81109 0.220 16.21235 O ? A ? 168 O 1
   ATOM 6194 CB A GLU A 172 ? 0.04053 -23.22274 28.68481 0.220 19.85795 C ? A ? 168 CB 1
   ATOM 6195 CG A GLU A 172 ? 0.97931 -22.24942 28.03751 0.220 19.49454 C ? A ? 168 CG 1
   ATOM 6196 CD A GLU A 172 ? 1.39534 -21.12000 28.94906 0.220 27.92048 C ? A ? 168 CD 1
   ATOM 6197 OE1 A GLU A 172 ? 0.52233 -20.58930 29.66285 0.220 29.12160 O ? A ? 168 OE1 1
   ATOM 6198 OE2 A GLU A 172 ? 2.59564 -20.75848 28.94414 0.220 26.37515 O ? A ? 168 OE2 1
   ATOM 6199 H A GLU A 172 ? -1.13603 -23.37285 26.56104 0.220 21.07766 H ? A ? 168 H 1
   ATOM 6200 HA A GLU A 172 ? 0.73440 -24.86445 27.64258 0.220 19.54878 H ? A ? 168 HA 1
   ATOM 6201 HB2 A GLU A 172 ? -0.82052 -22.78899 28.79128 0.220 23.77475 H ? A ? 168 HB2 1
   ATOM 6202 HB3 A GLU A 172 ? 0.40154 -23.46112 29.55300 0.220 23.77475 H ? A ? 168 HB3 1
   ATOM 6203 HG2 A GLU A 172 ? 1.78139 -22.72168 27.76448 0.220 23.33865 H ? A ? 168 HG2 1
   ATOM 6204 HG3 A GLU A 172 ? 0.54322 -21.86090 27.26306 0.220 23.33865 H ? A ? 168 HG3 1
   ATOM 6205 N B GLU A 172 ? -1.00383 -24.03436 26.58926 0.361 18.89750 N ? A ? 168 N 1
   ATOM 6206 CA B GLU A 172 ? -0.47213 -24.38584 27.90965 0.361 18.58758 C ? A ? 168 CA 1
   ATOM 6207 C B GLU A 172 ? -1.01983 -25.72983 28.43348 0.361 17.62035 C ? A ? 168 C 1
   ATOM 6208 O B GLU A 172 ? -0.27727 -26.48998 29.06180 0.361 16.59625 O ? A ? 168 O 1
   ATOM 6209 CB B GLU A 172 ? -0.75265 -23.25595 28.92129 0.361 19.71055 C ? A ? 168 CB 1
   ATOM 6210 CG B GLU A 172 ? -2.23118 -22.86558 29.14727 0.361 25.45430 C ? A ? 168 CG 1
   ATOM 6211 CD B GLU A 172 ? -2.40401 -21.68102 30.12128 0.361 30.04875 C ? A ? 168 CD 1
   ATOM 6212 OE1 B GLU A 172 ? -1.42827 -20.95481 30.44402 0.361 26.78586 O ? A ? 168 OE1 1
   ATOM 6213 OE2 B GLU A 172 ? -3.53034 -21.46706 30.56772 0.361 24.20015 O ? A ? 168 OE2 1
   ATOM 6214 H B GLU A 172 ? -1.37333 -23.25903 26.54529 0.361 22.62220 H ? A ? 168 H 1
   ATOM 6215 HA B GLU A 172 ? 0.48878 -24.48390 27.82057 0.361 22.25030 H ? A ? 168 HA 1
   ATOM 6216 HB2 B GLU A 172 ? -0.39887 -23.53049 29.78174 0.361 23.59787 H ? A ? 168 HB2 1
   ATOM 6217 HB3 B GLU A 172 ? -0.29439 -22.45842 28.61334 0.361 23.59787 H ? A ? 168 HB3 1
   ATOM 6218 HG2 B GLU A 172 ? -2.62310 -22.61214 28.29694 0.361 30.49036 H ? A ? 168 HG2 1
   ATOM 6219 HG3 B GLU A 172 ? -2.70465 -23.62720 29.51695 0.361 30.49036 H ? A ? 168 HG3 1
   ATOM 6220 N C GLU A 172 ? -0.81003 -24.24749 26.51278 0.212 17.73581 N ? A ? 168 N 1
   ATOM 6221 CA C GLU A 172 ? -0.13596 -24.66952 27.73965 0.212 16.79433 C ? A ? 168 CA 1
   ATOM 6222 C C GLU A 172 ? -0.87259 -25.77111 28.50839 0.212 18.29792 C ? A ? 168 C 1
   ATOM 6223 O C GLU A 172 ? -0.29276 -26.32426 29.45102 0.212 17.76458 O ? A ? 168 O 1
   ATOM 6224 CB C GLU A 172 ? 0.06677 -23.47082 28.66079 0.212 18.85450 C ? A ? 168 CB 1
   ATOM 6225 CG C GLU A 172 ? 0.91922 -22.40345 28.01808 0.212 19.76465 C ? A ? 168 CG 1
   ATOM 6226 CD C GLU A 172 ? 1.33723 -21.30659 28.97434 0.212 27.22682 C ? A ? 168 CD 1
   ATOM 6227 OE1 C GLU A 172 ? 0.58967 -21.03633 29.93066 0.212 30.41612 O ? A ? 168 OE1 1
   ATOM 6228 OE2 C GLU A 172 ? 2.42808 -20.72038 28.76238 0.212 25.08741 O ? A ? 168 OE2 1
   ATOM 6229 H C GLU A 172 ? -1.11637 -23.44419 26.53449 0.212 21.22817 H ? A ? 168 H 1
   ATOM 6230 HA C GLU A 172 ? 0.73164 -25.02330 27.48864 0.212 20.09840 H ? A ? 168 HA 1
   ATOM 6231 HB2 C GLU A 172 ? -0.79638 -23.08292 28.87387 0.212 22.57061 H ? A ? 168 HB2 1
   ATOM 6232 HB3 C GLU A 172 ? 0.50834 -23.76409 29.47314 0.212 22.57061 H ? A ? 168 HB3 1
   ATOM 6233 HG2 C GLU A 172 ? 1.72493 -22.81481 27.66806 0.212 23.66278 H ? A ? 168 HG2 1
   ATOM 6234 HG3 C GLU A 172 ? 0.41631 -21.99291 27.29735 0.212 23.66278 H ? A ? 168 HG3 1
   ATOM 6235 N D GLU A 172 ? -0.72100 -24.07865 26.62554 0.207 17.43318 N ? A ? 168 N 1
   ATOM 6236 CA D GLU A 172 ? -0.08825 -24.38757 27.91004 0.207 16.14046 C ? A ? 168 CA 1
   ATOM 6237 C D GLU A 172 ? -0.75199 -25.53865 28.67971 0.207 20.50091 C ? A ? 168 C 1
   ATOM 6238 O D GLU A 172 ? -0.15870 -26.02871 29.65429 0.207 16.54428 O ? A ? 168 O 1
   ATOM 6239 CB D GLU A 172 ? -0.07298 -23.13541 28.79545 0.207 19.97922 C ? A ? 168 CB 1
   ATOM 6240 CG D GLU A 172 ? -1.44135 -22.64645 29.24959 0.207 21.63536 C ? A ? 168 CG 1
   ATOM 6241 CD D GLU A 172 ? -1.38687 -21.28904 29.96364 0.207 31.89538 C ? A ? 168 CD 1
   ATOM 6242 OE1 D GLU A 172 ? -0.32083 -20.63949 29.93113 0.207 27.39927 O ? A ? 168 OE1 1
   ATOM 6243 OE2 D GLU A 172 ? -2.41093 -20.87409 30.54824 0.207 15.92210 O ? A ? 168 OE2 1
   ATOM 6244 H D GLU A 172 ? -1.08788 -23.30178 26.58707 0.206 20.86502 H ? A ? 168 H 1
   ATOM 6245 HA D GLU A 172 ? 0.82522 -24.65764 27.72693 0.206 19.31376 H ? A ? 168 HA 1
   ATOM 6246 HB2 D GLU A 172 ? 0.44462 -23.33011 29.59237 0.206 23.92027 H ? A ? 168 HB2 1
   ATOM 6247 HB3 D GLU A 172 ? 0.34254 -22.41369 28.29809 0.206 23.92027 H ? A ? 168 HB3 1
   ATOM 6248 HG2 D GLU A 172 ? -2.01608 -22.55316 28.47378 0.206 25.90763 H ? A ? 168 HG2 1
   ATOM 6249 HG3 D GLU A 172 ? -1.81855 -23.29347 29.86602 0.206 25.90763 H ? A ? 168 HG3 1
   ATOM 6250 N A ASP A 173 ? -2.00084 -26.08032 28.21386 0.220 18.21851 N ? A ? 169 N 1
   ATOM 6251 CA A ASP A 173 ? -2.63619 -27.20789 28.87643 0.220 18.51771 C ? A ? 169 CA 1
   ATOM 6252 C A ASP A 173 ? -2.42265 -28.50747 28.12083 0.220 20.20394 C ? A ? 169 C 1
   ATOM 6253 O A ASP A 173 ? -2.88005 -29.56023 28.57501 0.220 19.30143 O ? A ? 169 O 1
   ATOM 6254 CB A ASP A 173 ? -4.13709 -26.93695 29.10412 0.220 18.74534 C ? A ? 169 CB 1
   ATOM 6255 CG A ASP A 173 ? -4.91466 -26.68509 27.82495 0.220 15.58146 C ? A ? 169 CG 1
   ATOM 6256 OD1 A ASP A 173 ? -4.31723 -26.70555 26.73288 0.220 17.85733 O ? A ? 169 OD1 1
   ATOM 6257 OD2 A ASP A 173 ? -6.15720 -26.46208 27.93600 0.220 19.46981 O ? A ? 169 OD2 1
   ATOM 6258 H A ASP A 173 ? -2.40595 -25.81289 27.50395 0.220 21.80741 H ? A ? 169 H 1
   ATOM 6259 HA A ASP A 173 ? -2.25000 -27.31687 29.75954 0.220 22.16645 H ? A ? 169 HA 1
   ATOM 6260 HB2 A ASP A 173 ? -4.53048 -27.70779 29.54223 0.220 22.43961 H ? A ? 169 HB2 1
   ATOM 6261 HB3 A ASP A 173 ? -4.23081 -26.15209 29.66637 0.220 22.43961 H ? A ? 169 HB3 1
   ATOM 6262 N B ASP A 173 ? -2.27867 -26.05383 28.15556 0.361 19.17555 N ? A ? 169 N 1
   ATOM 6263 CA B ASP A 173 ? -2.86734 -27.29004 28.66736 0.361 17.00989 C ? A ? 169 CA 1
   ATOM 6264 C B ASP A 173 ? -2.43752 -28.52763 27.90065 0.361 21.13751 C ? A ? 169 C 1
   ATOM 6265 O B ASP A 173 ? -2.85870 -29.64475 28.23463 0.361 15.33900 O ? A ? 169 O 1
   ATOM 6266 CB B ASP A 173 ? -4.41326 -27.20744 28.70626 0.361 16.24016 C ? A ? 169 CB 1
   ATOM 6267 CG B ASP A 173 ? -5.06189 -26.95594 27.35473 0.361 16.47505 C ? A ? 169 CG 1
   ATOM 6268 OD1 B ASP A 173 ? -4.36637 -26.93244 26.32674 0.361 16.14013 O ? A ? 169 OD1 1
   ATOM 6269 OD2 B ASP A 173 ? -6.31867 -26.78877 27.31358 0.361 20.34875 O ? A ? 169 OD2 1
   ATOM 6270 H B ASP A 173 ? -2.81047 -25.57797 27.67561 0.361 22.95586 H ? A ? 169 H 1
   ATOM 6271 HA B ASP A 173 ? -2.56764 -27.39226 29.58421 0.361 20.35707 H ? A ? 169 HA 1
   ATOM 6272 HB2 B ASP A 173 ? -4.76004 -28.04718 29.04607 0.361 19.43340 H ? A ? 169 HB2 1
   ATOM 6273 HB3 B ASP A 173 ? -4.67006 -26.48015 29.29448 0.361 19.43340 H ? A ? 169 HB3 1
   ATOM 6274 N C ASP A 173 ? -2.11143 -26.08952 28.15414 0.212 18.47285 N ? A ? 169 N 1
   ATOM 6275 CA C ASP A 173 ? -2.80074 -27.22070 28.75941 0.212 17.64844 C ? A ? 169 CA 1
   ATOM 6276 C C ASP A 173 ? -2.50398 -28.52396 28.03941 0.212 20.57691 C ? A ? 169 C 1
   ATOM 6277 O C ASP A 173 ? -2.98883 -29.58076 28.45840 0.212 19.00715 O ? A ? 169 O 1
   ATOM 6278 CB C ASP A 173 ? -4.32172 -26.96868 28.82434 0.212 17.71547 C ? A ? 169 CB 1
   ATOM 6279 CG C ASP A 173 ? -4.98193 -26.86537 27.46224 0.212 16.35418 C ? A ? 169 CG 1
   ATOM 6280 OD1 C ASP A 173 ? -4.27699 -26.81198 26.43928 0.212 17.40374 O ? A ? 169 OD1 1
   ATOM 6281 OD2 C ASP A 173 ? -6.24012 -26.84124 27.41679 0.212 20.70758 O ? A ? 169 OD2 1
   ATOM 6282 H C ASP A 173 ? -2.57333 -25.66546 27.56556 0.212 22.11262 H ? A ? 169 H 1
   ATOM 6283 HA C ASP A 173 ? -2.50315 -27.31474 29.67783 0.212 21.12334 H ? A ? 169 HA 1
   ATOM 6284 HB2 C ASP A 173 ? -4.73994 -27.70278 29.30089 0.212 21.20376 H ? A ? 169 HB2 1
   ATOM 6285 HB3 C ASP A 173 ? -4.48045 -26.13496 29.29403 0.212 21.20376 H ? A ? 169 HB3 1
   ATOM 6286 N D ASP A 173 ? -1.95133 -25.96683 28.29745 0.207 18.06811 N ? A ? 169 N 1
   ATOM 6287 CA D ASP A 173 ? -2.58081 -27.10754 28.94573 0.207 18.81988 C ? A ? 169 CA 1
   ATOM 6288 C D ASP A 173 ? -2.35701 -28.41101 28.19595 0.207 19.68115 C ? A ? 169 C 1
   ATOM 6289 O D ASP A 173 ? -2.70365 -29.47408 28.72027 0.207 18.95031 O ? A ? 169 O 1
   ATOM 6290 CB D ASP A 173 ? -4.09045 -26.85242 29.16397 0.207 18.67960 C ? A ? 169 CB 1
   ATOM 6291 CG D ASP A 173 ? -4.87357 -26.62563 27.87566 0.207 15.55889 C ? A ? 169 CG 1
   ATOM 6292 OD1 D ASP A 173 ? -4.28076 -26.64546 26.78016 0.207 17.80070 O ? A ? 169 OD1 1
   ATOM 6293 OD2 D ASP A 173 ? -6.11965 -26.42046 27.98678 0.207 19.46051 O ? A ? 169 OD2 1
   ATOM 6294 H D ASP A 173 ? -2.41715 -25.61308 27.66699 0.206 21.62693 H ? A ? 169 H 1
   ATOM 6295 HA D ASP A 173 ? -2.19588 -27.21767 29.82925 0.206 22.52906 H ? A ? 169 HA 1
   ATOM 6296 HB2 D ASP A 173 ? -4.47496 -27.62275 29.61079 0.206 22.36072 H ? A ? 169 HB2 1
   ATOM 6297 HB3 D ASP A 173 ? -4.19596 -26.06182 29.71598 0.206 22.36072 H ? A ? 169 HB3 1
   ATOM 6298 N A GLY A 174 ? -1.71601 -28.46663 26.99716 0.220 17.70533 N ? A ? 170 N 1
   ATOM 6299 CA A GLY A 174 ? -1.44388 -29.64746 26.20919 0.220 17.96209 C ? A ? 170 CA 1
   ATOM 6300 C A GLY A 174 ? -2.19137 -29.70751 24.90179 0.220 15.70158 C ? A ? 170 C 1
   ATOM 6301 O A GLY A 174 ? -1.83207 -30.52532 24.04298 0.220 19.96564 O ? A ? 170 O 1
   ATOM 6302 H A GLY A 174 ? -1.37863 -27.74708 26.66850 0.220 21.19161 H ? A ? 170 H 1
   ATOM 6303 HA2 A GLY A 174 ? -0.49479 -29.67973 26.01151 0.220 21.49972 H ? A ? 170 HA2 1
   ATOM 6304 HA3 A GLY A 174 ? -1.68549 -30.43144 26.72679 0.220 21.49972 H ? A ? 170 HA3 1
   ATOM 6305 N B GLY A 174 ? -1.59567 -28.37757 26.90633 0.361 17.88461 N ? A ? 170 N 1
   ATOM 6306 CA B GLY A 174 ? -1.26292 -29.49065 26.06005 0.361 18.67369 C ? A ? 170 CA 1
   ATOM 6307 C B GLY A 174 ? -2.14468 -29.66303 24.85178 0.361 15.68978 C ? A ? 170 C 1
   ATOM 6308 O B GLY A 174 ? -1.83498 -30.51738 24.00994 0.361 20.09830 O ? A ? 170 O 1
   ATOM 6309 H B GLY A 174 ? -1.20429 -27.63942 26.70248 0.361 21.40674 H ? A ? 170 H 1
   ATOM 6310 HA2 B GLY A 174 ? -0.35191 -29.37903 25.74618 0.361 22.35363 H ? A ? 170 HA2 1
   ATOM 6311 HA3 B GLY A 174 ? -1.31888 -30.30507 26.58396 0.361 22.35363 H ? A ? 170 HA3 1
   ATOM 6312 N C GLY A 174 ? -1.70130 -28.47811 26.98662 0.212 17.70217 N ? A ? 170 N 1
   ATOM 6313 CA C GLY A 174 ? -1.42160 -29.64323 26.18702 0.212 18.00339 C ? A ? 170 CA 1
   ATOM 6314 C C GLY A 174 ? -2.18638 -29.70694 24.88792 0.212 15.72034 C ? A ? 170 C 1
   ATOM 6315 O C GLY A 174 ? -1.83507 -30.52441 24.02666 0.212 19.95118 O ? A ? 170 O 1
   ATOM 6316 H C GLY A 174 ? -1.30219 -27.76613 26.71567 0.212 21.18780 H ? A ? 170 H 1
   ATOM 6317 HA2 C GLY A 174 ? -0.47493 -29.65734 25.97603 0.212 21.54928 H ? A ? 170 HA2 1
   ATOM 6318 HA3 C GLY A 174 ? -1.64234 -30.43541 26.70144 0.212 21.54928 H ? A ? 170 HA3 1
   ATOM 6319 N D GLY A 174 ? -1.75819 -28.36084 27.01140 0.207 17.75637 N ? A ? 170 N 1
   ATOM 6320 CA D GLY A 174 ? -1.43931 -29.55492 26.24750 0.207 17.98348 C ? A ? 170 CA 1
   ATOM 6321 C D GLY A 174 ? -2.16296 -29.66406 24.92858 0.207 15.67473 C ? A ? 170 C 1
   ATOM 6322 O D GLY A 174 ? -1.76178 -30.48214 24.08049 0.207 19.89794 O ? A ? 170 O 1
   ATOM 6323 H D GLY A 174 ? -1.52289 -27.63028 26.62344 0.206 21.25285 H ? A ? 170 H 1
   ATOM 6324 HA2 D GLY A 174 ? -0.48654 -29.56419 26.06573 0.206 21.52538 H ? A ? 170 HA2 1
   ATOM 6325 HA3 D GLY A 174 ? -1.66732 -30.33478 26.77735 0.206 21.52538 H ? A ? 170 HA3 1
   ATOM 6326 N . SER A 175 ? -3.20688 -28.86955 24.71226 1.000 16.64008 N ? A ? 171 N 1
   ATOM 6327 CA . SER A 175 ? -3.95552 -28.88281 23.47897 1.000 17.58798 C ? A ? 171 CA 1
   ATOM 6328 C . SER A 175 ? -3.14572 -28.18296 22.36587 1.000 16.99022 C ? A ? 171 C 1
   ATOM 6329 O . SER A 175 ? -2.04999 -27.63296 22.59645 1.000 19.33787 O ? A ? 171 O 1
   ATOM 6330 HA . SER A 175 ? -4.10373 -29.79996 23.20010 1.000 21.05078 H ? A ? 171 HA 1
   ATOM 6331 CB A SER A 175 ? -5.33197 -28.23962 23.69178 0.713 20.26904 C ? A ? 171 CB 1
   ATOM 6332 OG A SER A 175 ? -5.32992 -26.88175 24.09983 0.713 22.94223 O ? A ? 171 OG 1
   ATOM 6333 H A SER A 175 ? -3.47492 -28.28816 25.28650 0.220 19.91330 H ? A ? 171 H 1
   ATOM 6334 HB2 A SER A 175 ? -5.81526 -28.29406 22.85252 0.713 24.26806 H ? A ? 171 HB2 1
   ATOM 6335 HB3 A SER A 175 ? -5.79368 -28.75139 24.37429 0.713 24.26806 H ? A ? 171 HB3 1
   ATOM 6336 HG A SER A 175 ? -4.71344 -26.74948 24.65485 0.713 27.47589 H ? A ? 171 HG 1
   ATOM 6337 CB B SER A 175 ? -5.33817 -28.26241 23.68963 0.287 20.39357 C ? A ? 171 CB 1
   ATOM 6338 OG B SER A 175 ? -5.31527 -26.86619 23.85590 0.287 21.08589 O ? A ? 171 OG 1
   ATOM 6339 H B SER A 175 ? -3.50131 -28.32772 25.31171 0.361 19.91330 H ? A ? 171 H 1
   ATOM 6340 HB2 B SER A 175 ? -5.88414 -28.46701 22.91442 0.287 24.41748 H ? A ? 171 HB2 1
   ATOM 6341 HB3 B SER A 175 ? -5.72993 -28.65653 24.48468 0.287 24.41748 H ? A ? 171 HB3 1
   ATOM 6342 HG B SER A 175 ? -4.65677 -26.64380 24.32763 0.287 25.24827 H ? A ? 171 HG 1
   ATOM 6343 H C SER A 175 ? -3.47547 -28.29361 25.29171 0.212 19.91330 H ? A ? 171 H 1
   ATOM 6344 H D SER A 175 ? -3.50349 -28.30079 25.28509 0.206 19.91330 H ? A ? 171 H 1
   ATOM 6345 N . VAL A 176 ? -3.77124 -28.17685 21.17621 1.000 17.02073 N ? A ? 172 N 1
   ATOM 6346 CA . VAL A 176 ? -3.24840 -27.61207 19.94325 1.000 15.39688 C ? A ? 172 CA 1
   ATOM 6347 C . VAL A 176 ? -4.26730 -26.59588 19.45126 1.000 19.95133 C ? A ? 172 C 1
   ATOM 6348 O . VAL A 176 ? -5.48407 -26.86434 19.43405 1.000 21.69877 O ? A ? 172 O 1
   ATOM 6349 H . VAL A 176 ? -4.55161 -28.51977 21.06213 1.000 20.37008 H ? A ? 172 H 1
   ATOM 6350 HA . VAL A 176 ? -2.40552 -27.16189 20.10996 1.000 18.42146 H ? A ? 172 HA 1
   ATOM 6351 CB A VAL A 176 ? -3.01364 -28.71826 18.88721 0.811 22.11179 C ? A ? 172 CB 1
   ATOM 6352 CG1 A VAL A 176 ? -2.63647 -28.11569 17.52323 0.811 26.01932 C ? A ? 172 CG1 1
   ATOM 6353 CG2 A VAL A 176 ? -1.90678 -29.64977 19.36319 0.811 29.71985 C ? A ? 172 CG2 1
   ATOM 6354 HB A VAL A 176 ? -3.83596 -29.22009 18.77384 0.811 26.47935 H ? A ? 172 HB 1
   ATOM 6355 HG11 A VAL A 176 ? -2.36114 -28.83009 16.92764 0.811 31.16839 H ? A ? 172 HG11 1
   ATOM 6356 HG12 A VAL A 176 ? -3.40870 -27.65788 17.15582 0.811 31.16839 H ? A ? 172 HG12 1
   ATOM 6357 HG13 A VAL A 176 ? -1.90727 -27.48794 17.64607 0.811 31.16839 H ? A ? 172 HG13 1
   ATOM 6358 HG21 A VAL A 176 ? -1.77671 -30.34872 18.70331 0.811 35.60903 H ? A ? 172 HG21 1
   ATOM 6359 HG22 A VAL A 176 ? -1.08881 -29.13948 19.47015 0.811 35.60903 H ? A ? 172 HG22 1
   ATOM 6360 HG23 A VAL A 176 ? -2.16626 -30.04057 20.21222 0.811 35.60903 H ? A ? 172 HG23 1
   ATOM 6361 CB B VAL A 176 ? -2.98506 -28.70179 18.89119 0.189 22.29985 C ? A ? 172 CB 1
   ATOM 6362 CG1 B VAL A 176 ? -2.37245 -28.08764 17.64274 0.189 22.68752 C ? A ? 172 CG1 1
   ATOM 6363 CG2 B VAL A 176 ? -2.05872 -29.76563 19.46135 0.189 28.77202 C ? A ? 172 CG2 1
   ATOM 6364 HB B VAL A 176 ? -3.82553 -29.12076 18.64837 0.189 26.70503 H ? A ? 172 HB 1
   ATOM 6365 HG11 B VAL A 176 ? -2.13081 -28.79758 17.02752 0.189 27.17023 H ? A ? 172 HG11 1
   ATOM 6366 HG12 B VAL A 176 ? -3.02253 -27.49845 17.22904 0.189 27.17023 H ? A ? 172 HG12 1
   ATOM 6367 HG13 B VAL A 176 ? -1.58222 -27.58415 17.89364 0.189 27.17023 H ? A ? 172 HG13 1
   ATOM 6368 HG21 B VAL A 176 ? -1.84217 -30.40302 18.76297 0.189 34.47163 H ? A ? 172 HG21 1
   ATOM 6369 HG22 B VAL A 176 ? -1.24885 -29.33964 19.78311 0.189 34.47163 H ? A ? 172 HG22 1
   ATOM 6370 HG23 B VAL A 176 ? -2.50834 -30.21666 20.19301 0.189 34.47163 H ? A ? 172 HG23 1
   ATOM 6371 N B GLN A 177 ? -3.77915 -25.40013 19.11142 0.497 16.19302 N ? A ? 173 N 1
   ATOM 6372 CA B GLN A 177 ? -4.59861 -24.38639 18.46174 0.497 18.20542 C ? A ? 173 CA 1
   ATOM 6373 C B GLN A 177 ? -4.13616 -24.20663 17.02001 0.497 16.89205 C ? A ? 173 C 1
   ATOM 6374 O B GLN A 177 ? -2.96196 -23.91803 16.76541 0.497 18.06737 O ? A ? 173 O 1
   ATOM 6375 CB B GLN A 177 ? -4.50761 -23.06609 19.17936 0.497 20.43793 C ? A ? 173 CB 1
   ATOM 6376 CG B GLN A 177 ? -5.45083 -22.01702 18.56735 0.497 20.97202 C ? A ? 173 CG 1
   ATOM 6377 CD B GLN A 177 ? -5.61206 -20.87891 19.50398 0.497 19.92630 C ? A ? 173 CD 1
   ATOM 6378 OE1 B GLN A 177 ? -4.78097 -20.67861 20.39921 0.497 19.46033 O ? A ? 173 OE1 1
   ATOM 6379 NE2 B GLN A 177 ? -6.67981 -20.11772 19.34274 0.497 21.94663 N ? A ? 173 NE2 1
   ATOM 6380 H B GLN A 177 ? -2.96667 -25.15494 19.25058 0.497 19.37682 H ? A ? 173 H 1
   ATOM 6381 HA B GLN A 177 ? -5.52289 -24.68066 18.46529 0.497 21.79170 H ? A ? 173 HA 1
   ATOM 6382 HB2 B GLN A 177 ? -4.75329 -23.19059 20.10943 0.497 24.47071 H ? A ? 173 HB2 1
   ATOM 6383 HB3 B GLN A 177 ? -3.59927 -22.73132 19.11811 0.497 24.47071 H ? A ? 173 HB3 1
   ATOM 6384 HG2 B GLN A 177 ? -5.07708 -21.68640 17.73554 0.497 25.11162 H ? A ? 173 HG2 1
   ATOM 6385 HG3 B GLN A 177 ? -6.32097 -22.41396 18.40549 0.497 25.11162 H ? A ? 173 HG3 1
   ATOM 6386 HE21 B GLN A 177 ? -7.24236 -20.29317 18.71636 0.497 26.28116 H ? A ? 173 HE21 1
   ATOM 6387 HE22 B GLN A 177 ? -6.81230 -19.44678 19.86417 0.497 26.28116 H ? A ? 173 HE22 1
   ATOM 6388 N D GLN A 177 ? -3.76395 -25.50465 18.89181 0.503 18.15419 N ? A ? 173 N 1
   ATOM 6389 CA D GLN A 177 ? -4.62022 -24.52151 18.24232 0.503 22.42976 C ? A ? 173 CA 1
   ATOM 6390 C D GLN A 177 ? -4.09267 -24.25147 16.84353 0.503 17.56768 C ? A ? 173 C 1
   ATOM 6391 O D GLN A 177 ? -2.93969 -23.83624 16.67245 0.503 17.59894 O ? A ? 173 O 1
   ATOM 6392 CB D GLN A 177 ? -4.65829 -23.24848 19.03688 0.503 16.38883 C ? A ? 173 CB 1
   ATOM 6393 CG D GLN A 177 ? -5.66812 -22.21422 18.50197 0.503 20.99056 C ? A ? 173 CG 1
   ATOM 6394 CD D GLN A 177 ? -5.71765 -21.03025 19.41015 0.503 17.42443 C ? A ? 173 CD 1
   ATOM 6395 OE1 D GLN A 177 ? -4.82070 -20.83516 20.24284 0.503 21.33236 O ? A ? 173 OE1 1
   ATOM 6396 NE2 D GLN A 177 ? -6.75487 -20.23057 19.28865 0.503 22.55975 N ? A ? 173 NE2 1
   ATOM 6397 H D GLN A 177 ? -2.92632 -25.31049 18.87535 0.503 21.73024 H ? A ? 173 H 1
   ATOM 6398 HA D GLN A 177 ? -5.51985 -24.87577 18.16451 0.503 26.86091 H ? A ? 173 HA 1
   ATOM 6399 HB2 D GLN A 177 ? -4.90534 -23.45856 19.95106 0.503 19.61180 H ? A ? 173 HB2 1
   ATOM 6400 HB3 D GLN A 177 ? -3.77809 -22.84139 19.01628 0.503 19.61180 H ? A ? 173 HB3 1
   ATOM 6401 HG2 D GLN A 177 ? -5.39577 -21.91833 17.61926 0.503 25.13388 H ? A ? 173 HG2 1
   ATOM 6402 HG3 D GLN A 177 ? -6.55184 -22.61200 18.46054 0.503 25.13388 H ? A ? 173 HG3 1
   ATOM 6403 HE21 D GLN A 177 ? -7.36393 -20.40180 18.70613 0.503 27.01691 H ? A ? 173 HE21 1
   ATOM 6404 HE22 D GLN A 177 ? -6.82397 -19.53649 19.79171 0.503 27.01691 H ? A ? 173 HE22 1
   ATOM 6405 N B LEU A 178 ? -5.06533 -24.33435 16.07921 0.497 14.98919 N ? A ? 174 N 1
   ATOM 6406 CA B LEU A 178 ? -4.71570 -24.22054 14.66606 0.497 16.64873 C ? A ? 174 CA 1
   ATOM 6407 C B LEU A 178 ? -4.65873 -22.74791 14.24906 0.497 14.45485 C ? A ? 174 C 1
   ATOM 6408 O B LEU A 178 ? -5.44384 -21.91751 14.71695 0.497 16.02196 O ? A ? 174 O 1
   ATOM 6409 CB B LEU A 178 ? -5.72831 -24.99898 13.81255 0.497 19.75048 C ? A ? 174 CB 1
   ATOM 6410 CG B LEU A 178 ? -5.63244 -26.52745 13.92226 0.497 15.83506 C ? A ? 174 CG 1
   ATOM 6411 CD1 B LEU A 178 ? -6.71548 -27.20149 13.11826 0.497 20.59235 C ? A ? 174 CD1 1
   ATOM 6412 CD2 B LEU A 178 ? -4.29506 -27.06627 13.38392 0.497 21.70578 C ? A ? 174 CD2 1
   ATOM 6413 H B LEU A 178 ? -5.89824 -24.48586 16.23057 0.497 17.93223 H ? A ? 174 H 1
   ATOM 6414 HA B LEU A 178 ? -3.83859 -24.60225 14.50520 0.497 19.92368 H ? A ? 174 HA 1
   ATOM 6415 HB2 B LEU A 178 ? -6.62222 -24.74270 14.08848 0.497 23.64577 H ? A ? 174 HB2 1
   ATOM 6416 HB3 B LEU A 178 ? -5.58839 -24.76447 12.88179 0.497 23.64577 H ? A ? 174 HB3 1
   ATOM 6417 HG B LEU A 178 ? -5.71903 -26.73351 14.86616 0.497 18.94728 H ? A ? 174 HG 1
   ATOM 6418 HD11 B LEU A 178 ? -6.65621 -28.16064 13.25025 0.497 24.65602 H ? A ? 174 HD11 1
   ATOM 6419 HD12 B LEU A 178 ? -7.57935 -26.87894 13.41925 0.497 24.65602 H ? A ? 174 HD12 1
   ATOM 6420 HD13 B LEU A 178 ? -6.59137 -26.98840 12.18014 0.497 24.65602 H ? A ? 174 HD13 1
   ATOM 6421 HD21 B LEU A 178 ? -4.35146 -28.03158 13.30713 0.497 25.99214 H ? A ? 174 HD21 1
   ATOM 6422 HD22 B LEU A 178 ? -4.12437 -26.67459 12.51309 0.497 25.99214 H ? A ? 174 HD22 1
   ATOM 6423 HD23 B LEU A 178 ? -3.58610 -26.82432 14.00015 0.497 25.99214 H ? A ? 174 HD23 1
   ATOM 6424 N D LEU A 178 ? -4.93966 -24.46465 15.83989 0.503 16.14000 N ? A ? 174 N 1
   ATOM 6425 CA D LEU A 178 ? -4.49891 -24.28159 14.46697 0.503 15.30911 C ? A ? 174 CA 1
   ATOM 6426 C D LEU A 178 ? -4.54440 -22.79854 14.08174 0.503 15.84466 C ? A ? 174 C 1
   ATOM 6427 O D LEU A 178 ? -5.44091 -22.05401 14.49109 0.503 18.34951 O ? A ? 174 O 1
   ATOM 6428 CB D LEU A 178 ? -5.38528 -25.10033 13.51691 0.503 21.02311 C ? A ? 174 CB 1
   ATOM 6429 CG D LEU A 178 ? -4.91486 -26.48953 13.07551 0.503 28.47439 C ? A ? 174 CG 1
   ATOM 6430 CD1 D LEU A 178 ? -4.25930 -27.24127 14.21163 0.503 24.59762 C ? A ? 174 CD1 1
   ATOM 6431 CD2 D LEU A 178 ? -6.08257 -27.30642 12.53042 0.503 28.12001 C ? A ? 174 CD2 1
   ATOM 6432 H D LEU A 178 ? -5.75872 -24.71115 15.92920 0.503 19.31321 H ? A ? 174 H 1
   ATOM 6433 HA D LEU A 178 ? -3.58359 -24.58885 14.37390 0.503 18.31613 H ? A ? 174 HA 1
   ATOM 6434 HB2 D LEU A 178 ? -6.24134 -25.22709 13.95507 0.503 25.17293 H ? A ? 174 HB2 1
   ATOM 6435 HB3 D LEU A 178 ? -5.50116 -24.57978 12.70666 0.503 25.17293 H ? A ? 174 HB3 1
   ATOM 6436 HG D LEU A 178 ? -4.25678 -26.37018 12.37295 0.503 34.11448 H ? A ? 174 HG 1
   ATOM 6437 HD11 D LEU A 178 ? -4.10139 -28.15736 13.93459 0.503 29.46235 H ? A ? 174 HD11 1
   ATOM 6438 HD12 D LEU A 178 ? -3.41736 -26.81197 14.43011 0.503 29.46235 H ? A ? 174 HD12 1
   ATOM 6439 HD13 D LEU A 178 ? -4.84834 -27.22558 14.98214 0.503 29.46235 H ? A ? 174 HD13 1
   ATOM 6440 HD21 D LEU A 178 ? -5.75245 -28.16757 12.22983 0.503 33.68921 H ? A ? 174 HD21 1
   ATOM 6441 HD22 D LEU A 178 ? -6.73721 -27.43083 13.23530 0.503 33.68921 H ? A ? 174 HD22 1
   ATOM 6442 HD23 D LEU A 178 ? -6.48310 -26.82811 11.78767 0.503 33.68921 H ? A ? 174 HD23 1
   ATOM 6443 N B ALA A 179 ? -3.68323 -22.42312 13.39295 0.497 16.38472 N ? A ? 175 N 1
   ATOM 6444 CA B ALA A 179 ? -3.51497 -21.08795 12.83462 0.497 15.39415 C ? A ? 175 CA 1
   ATOM 6445 C B ALA A 179 ? -3.43584 -21.26227 11.32363 0.497 13.48415 C ? A ? 175 C 1
   ATOM 6446 O B ALA A 179 ? -2.42535 -21.73868 10.78371 0.497 15.96105 O ? A ? 175 O 1
   ATOM 6447 CB B ALA A 179 ? -2.26610 -20.38028 13.37212 0.497 16.17395 C ? A ? 175 CB 1
   ATOM 6448 H B ALA A 179 ? -3.09061 -22.98108 13.11532 0.497 19.60687 H ? A ? 175 H 1
   ATOM 6449 HA B ALA A 179 ? -4.27550 -20.53354 13.06940 0.497 18.41818 H ? A ? 175 HA 1
   ATOM 6450 HB1 B ALA A 179 ? -2.18050 -19.51730 12.93757 0.497 19.35395 H ? A ? 175 HB1 1
   ATOM 6451 HB2 B ALA A 179 ? -2.35877 -20.26045 14.33021 0.497 19.35395 H ? A ? 175 HB2 1
   ATOM 6452 HB3 B ALA A 179 ? -1.48711 -20.92569 13.18079 0.497 19.35395 H ? A ? 175 HB3 1
   ATOM 6453 N D ALA A 179 ? -3.54974 -22.37508 13.29303 0.503 15.96799 N ? A ? 175 N 1
   ATOM 6454 CA D ALA A 179 ? -3.50173 -21.05111 12.67914 0.503 15.42853 C ? A ? 175 CA 1
   ATOM 6455 C D ALA A 179 ? -3.39081 -21.25857 11.17091 0.503 16.17325 C ? A ? 175 C 1
   ATOM 6456 O D ALA A 179 ? -2.34333 -21.69176 10.65853 0.503 15.51548 O ? A ? 175 O 1
   ATOM 6457 CB D ALA A 179 ? -2.32810 -20.20901 13.20103 0.503 14.57853 C ? A ? 175 CB 1
   ATOM 6458 H D ALA A 179 ? -2.86722 -22.85894 13.09392 0.503 19.10679 H ? A ? 175 H 1
   ATOM 6459 HA D ALA A 179 ? -4.31832 -20.57115 12.88826 0.503 18.45944 H ? A ? 175 HA 1
   ATOM 6460 HB1 D ALA A 179 ? -2.31721 -19.35885 12.73412 0.503 17.43944 H ? A ? 175 HB1 1
   ATOM 6461 HB2 D ALA A 179 ? -2.44346 -20.06217 14.15289 0.503 17.43944 H ? A ? 175 HB2 1
   ATOM 6462 HB3 D ALA A 179 ? -1.49969 -20.68656 13.03801 0.503 17.43944 H ? A ? 175 HB3 1
   ATOM 6463 N B ASP A 180 ? -4.52510 -20.91504 10.63656 0.497 13.68022 N ? A ? 176 N 1
   ATOM 6464 CA B ASP A 180 ? -4.67487 -21.11828 9.19572 0.497 14.85430 C ? A ? 176 CA 1
   ATOM 6465 C B ASP A 180 ? -4.14806 -19.90627 8.44895 0.497 15.11820 C ? A ? 176 C 1
   ATOM 6466 O B ASP A 180 ? -4.69556 -18.80720 8.64632 0.497 12.30560 O ? A ? 176 O 1
   ATOM 6467 CB B ASP A 180 ? -6.16811 -21.31533 8.90028 0.497 18.69411 C ? A ? 176 CB 1
   ATOM 6468 CG B ASP A 180 ? -6.45993 -22.01356 7.59297 0.497 30.49712 C ? A ? 176 CG 1
   ATOM 6469 OD1 B ASP A 180 ? -5.50088 -22.37285 6.87162 0.497 24.33542 O ? A ? 176 OD1 1
   ATOM 6470 OD2 B ASP A 180 ? -7.69822 -22.20943 7.31347 0.497 19.40985 O ? A ? 176 OD2 1
   ATOM 6471 H B ASP A 180 ? -5.21470 -20.54723 10.99540 0.497 16.36147 H ? A ? 176 H 1
   ATOM 6472 HA B ASP A 180 ? -4.16373 -21.88835 8.90140 0.497 17.77036 H ? A ? 176 HA 1
   ATOM 6473 HB2 B ASP A 180 ? -6.55633 -21.84977 9.61060 0.497 22.37814 H ? A ? 176 HB2 1
   ATOM 6474 HB3 B ASP A 180 ? -6.59496 -20.44487 8.86887 0.497 22.37814 H ? A ? 176 HB3 1
   ATOM 6475 N D ASP A 180 ? -4.46862 -20.93858 10.43633 0.503 14.08365 N ? A ? 176 N 1
   ATOM 6476 CA D ASP A 180 ? -4.54186 -21.20898 8.99705 0.503 14.54024 C ? A ? 176 CA 1
   ATOM 6477 C D ASP A 180 ? -4.08753 -20.00738 8.17122 0.503 11.60570 C ? A ? 176 C 1
   ATOM 6478 O D ASP A 180 ? -4.74832 -18.96008 8.17885 0.503 14.92971 O ? A ? 176 O 1
   ATOM 6479 CB D ASP A 180 ? -5.98563 -21.56075 8.61160 0.503 15.37577 C ? A ? 176 CB 1
   ATOM 6480 CG D ASP A 180 ? -6.12881 -21.90322 7.16538 0.503 25.78324 C ? A ? 176 CG 1
   ATOM 6481 OD1 D ASP A 180 ? -5.11856 -22.30183 6.54352 0.503 25.11572 O ? A ? 176 OD1 1
   ATOM 6482 OD2 D ASP A 180 ? -7.25853 -21.78189 6.63565 0.503 54.81589 O ? A ? 176 OD2 1
   ATOM 6483 H D ASP A 180 ? -5.17317 -20.56159 10.75428 0.503 16.84559 H ? A ? 176 H 1
   ATOM 6484 HA D ASP A 180 ? -3.94003 -21.94406 8.80119 0.503 17.39350 H ? A ? 176 HA 1
   ATOM 6485 HB2 D ASP A 180 ? -6.27405 -22.32715 9.13155 0.503 18.39613 H ? A ? 176 HB2 1
   ATOM 6486 HB3 D ASP A 180 ? -6.55717 -20.79945 8.79781 0.503 18.39613 H ? A ? 176 HB3 1
   ATOM 6487 N B HIS A 181 ? -3.09828 -20.12175 7.62379 0.497 15.55818 N ? A ? 177 N 1
   ATOM 6488 CA B HIS A 181 ? -2.40435 -19.07808 6.87866 0.497 14.36059 C ? A ? 177 CA 1
   ATOM 6489 C B HIS A 181 ? -2.75405 -19.15157 5.39242 0.497 14.20880 C ? A ? 177 C 1
   ATOM 6490 O B HIS A 181 ? -2.59751 -20.21774 4.77026 0.497 15.48751 O ? A ? 177 O 1
   ATOM 6491 CB B HIS A 181 ? -0.86284 -19.22024 6.97488 0.497 13.52228 C ? A ? 177 CB 1
   ATOM 6492 CG B HIS A 181 ? -0.24594 -18.98334 8.32087 0.497 13.93665 C ? A ? 177 CG 1
   ATOM 6493 ND1 B HIS A 181 ? -0.49105 -19.78302 9.41454 0.497 15.69013 N ? A ? 177 ND1 1
   ATOM 6494 CD2 B HIS A 181 ? 0.72895 -18.11081 8.70685 0.497 13.87441 C ? A ? 177 CD2 1
   ATOM 6495 CE1 B HIS A 181 ? 0.25623 -19.37481 10.43336 0.497 13.06632 C ? A ? 177 CE1 1
   ATOM 6496 NE2 B HIS A 181 ? 0.98763 -18.34430 10.03658 0.497 13.97525 N ? A ? 177 NE2 1
   ATOM 6497 H B HIS A 181 ? -2.76559 -20.90204 7.48214 0.497 18.61502 H ? A ? 177 H 1
   ATOM 6498 HA B HIS A 181 ? -2.69230 -18.23093 7.25326 0.497 17.17791 H ? A ? 177 HA 1
   ATOM 6499 HB2 B HIS A 181 ? -0.62755 -20.12338 6.71054 0.497 16.17194 H ? A ? 177 HB2 1
   ATOM 6500 HB3 B HIS A 181 ? -0.46370 -18.58115 6.36401 0.497 16.17194 H ? A ? 177 HB3 1
   ATOM 6501 HD1 B HIS A 181 ? -1.04173 -20.44328 9.43464 0.497 18.77336 H ? A ? 177 HD1 1
   ATOM 6502 HD2 B HIS A 181 ? 1.14265 -17.47475 8.16910 0.497 16.59449 H ? A ? 177 HD2 1
   ATOM 6503 HE1 B HIS A 181 ? 0.26467 -19.75012 11.28422 0.497 15.62479 H ? A ? 177 HE1 1
   ATOM 6504 N D HIS A 181 ? -2.99452 -20.17544 7.43533 0.503 15.33930 N ? A ? 177 N 1
   ATOM 6505 CA D HIS A 181 ? -2.38993 -19.08064 6.69506 0.503 13.33777 C ? A ? 177 CA 1
   ATOM 6506 C D HIS A 181 ? -2.82336 -19.10090 5.23343 0.503 14.48345 C ? A ? 177 C 1
   ATOM 6507 O D HIS A 181 ? -2.72633 -20.14289 4.57695 0.503 16.16991 O ? A ? 177 O 1
   ATOM 6508 CB D HIS A 181 ? -0.86279 -19.16855 6.74038 0.503 15.72549 C ? A ? 177 CB 1
   ATOM 6509 CG D HIS A 181 ? -0.23075 -18.95365 8.08181 0.503 10.92279 C ? A ? 177 CG 1
   ATOM 6510 ND1 D HIS A 181 ? -0.59051 -19.65204 9.21296 0.503 16.25385 N ? A ? 177 ND1 1
   ATOM 6511 CD2 D HIS A 181 ? 0.79563 -18.13561 8.45965 0.503 14.07758 C ? A ? 177 CD2 1
   ATOM 6512 CE1 D HIS A 181 ? 0.19858 -19.29840 10.21825 0.503 16.06460 C ? A ? 177 CE1 1
   ATOM 6513 NE2 D HIS A 181 ? 1.01739 -18.34891 9.79793 0.503 14.11629 N ? A ? 177 NE2 1
   ATOM 6514 H D HIS A 181 ? -2.58153 -20.92492 7.34973 0.503 18.35236 H ? A ? 177 H 1
   ATOM 6515 HA D HIS A 181 ? -2.68988 -18.25105 7.09844 0.503 15.95053 H ? A ? 177 HA 1
   ATOM 6516 HB2 D HIS A 181 ? -0.60117 -20.05268 6.43909 0.503 18.81579 H ? A ? 177 HB2 1
   ATOM 6517 HB3 D HIS A 181 ? -0.50269 -18.49445 6.14304 0.503 18.81579 H ? A ? 177 HB3 1
   ATOM 6518 HD1 D HIS A 181 ? -1.22763 -20.22776 9.25999 0.503 19.44983 H ? A ? 177 HD1 1
   ATOM 6519 HD2 D HIS A 181 ? 1.25868 -17.54362 7.91190 0.503 16.83830 H ? A ? 177 HD2 1
   ATOM 6520 HE1 D HIS A 181 ? 0.17937 -19.65807 11.07567 0.503 19.22272 H ? A ? 177 HE1 1
   ATOM 6521 N B TYR A 182 ? -3.13865 -18.01479 4.80408 0.497 15.05161 N ? A ? 178 N 1
   ATOM 6522 CA B TYR A 182 ? -3.27678 -17.88788 3.35279 0.497 17.64138 C ? A ? 178 CA 1
   ATOM 6523 C B TYR A 182 ? -2.41742 -16.74186 2.91005 0.497 16.22089 C ? A ? 178 C 1
   ATOM 6524 O B TYR A 182 ? -2.59269 -15.62189 3.39953 0.497 17.55546 O ? A ? 178 O 1
   ATOM 6525 CB B TYR A 182 ? -4.70957 -17.61704 2.91299 0.497 20.50258 C ? A ? 178 CB 1
   ATOM 6526 CG B TYR A 182 ? -5.53355 -18.88899 2.77312 0.497 22.49672 C ? A ? 178 CG 1
   ATOM 6527 CD1 B TYR A 182 ? -5.79495 -19.69827 3.87848 0.497 27.18612 C ? A ? 178 CD1 1
   ATOM 6528 CD2 B TYR A 182 ? -6.04373 -19.25983 1.54835 0.497 27.77560 C ? A ? 178 CD2 1
   ATOM 6529 CE1 B TYR A 182 ? -6.52819 -20.85745 3.75880 0.497 29.82346 C ? A ? 178 CE1 1
   ATOM 6530 CE2 B TYR A 182 ? -6.79522 -20.43111 1.40576 0.497 31.06611 C ? A ? 178 CE2 1
   ATOM 6531 CZ B TYR A 182 ? -7.02680 -21.22326 2.51306 0.497 29.01880 C ? A ? 178 CZ 1
   ATOM 6532 OH B TYR A 182 ? -7.74481 -22.39748 2.38536 0.497 29.06565 O ? A ? 178 OH 1
   ATOM 6533 H B TYR A 182 ? -3.32753 -17.29365 5.23291 0.497 18.00714 H ? A ? 178 H 1
   ATOM 6534 HA B TYR A 182 ? -2.98820 -18.72049 2.94737 0.497 21.11486 H ? A ? 178 HA 1
   ATOM 6535 HB2 B TYR A 182 ? -5.14054 -17.05115 3.57249 0.497 24.54831 H ? A ? 178 HB2 1
   ATOM 6536 HB3 B TYR A 182 ? -4.69640 -17.17159 2.05142 0.497 24.54831 H ? A ? 178 HB3 1
   ATOM 6537 HD1 B TYR A 182 ? -5.46755 -19.45006 4.71281 0.497 32.56854 H ? A ? 178 HD1 1
   ATOM 6538 HD2 B TYR A 182 ? -5.88619 -18.72342 0.80515 0.497 33.27592 H ? A ? 178 HD2 1
   ATOM 6539 HE1 B TYR A 182 ? -6.68849 -21.39064 4.50373 0.497 35.73336 H ? A ? 178 HE1 1
   ATOM 6540 HE2 B TYR A 182 ? -7.13502 -20.67360 0.57472 0.497 37.22453 H ? A ? 178 HE2 1
   ATOM 6541 HH B TYR A 182 ? -7.65661 -22.86490 3.07770 0.497 34.82398 H ? A ? 178 HH 1
   ATOM 6542 N D TYR A 182 ? -3.25926 -17.93354 4.72444 0.503 15.12602 N ? A ? 178 N 1
   ATOM 6543 CA D TYR A 182 ? -3.53263 -17.67250 3.30292 0.503 18.41931 C ? A ? 178 CA 1
   ATOM 6544 C D TYR A 182 ? -2.46625 -16.66538 2.88545 0.503 16.25983 C ? A ? 178 C 1
   ATOM 6545 O D TYR A 182 ? -2.50288 -15.54557 3.39377 0.503 17.74410 O ? A ? 178 O 1
   ATOM 6546 CB D TYR A 182 ? -4.93503 -17.04948 3.10328 0.503 20.36521 C ? A ? 178 CB 1
   ATOM 6547 CG D TYR A 182 ? -6.22638 -17.83853 3.49969 0.503 21.67059 C ? A ? 178 CG 1
   ATOM 6548 CD1 D TYR A 182 ? -6.25027 -19.23535 3.51008 0.503 24.69546 C ? A ? 178 CD1 1
   ATOM 6549 CD2 D TYR A 182 ? -7.45256 -17.16021 3.77853 0.503 22.46776 C ? A ? 178 CD2 1
   ATOM 6550 CE1 D TYR A 182 ? -7.43090 -19.95835 3.85915 0.503 33.08398 C ? A ? 178 CE1 1
   ATOM 6551 CE2 D TYR A 182 ? -8.61958 -17.88292 4.12408 0.503 34.78221 C ? A ? 178 CE2 1
   ATOM 6552 CZ D TYR A 182 ? -8.62161 -19.27525 4.15801 0.503 45.36953 C ? A ? 178 CZ 1
   ATOM 6553 OH D TYR A 182 ? -9.84982 -19.97950 4.45862 0.503 23.64021 O ? A ? 178 OH 1
   ATOM 6554 H D TYR A 182 ? -3.41134 -17.24190 5.21239 0.503 18.09642 H ? A ? 178 H 1
   ATOM 6555 HA D TYR A 182 ? -3.48956 -18.49109 2.78431 0.503 22.04838 H ? A ? 178 HA 1
   ATOM 6556 HB2 D TYR A 182 ? -4.95711 -16.22827 3.61906 0.503 24.38345 H ? A ? 178 HB2 1
   ATOM 6557 HB3 D TYR A 182 ? -5.02548 -16.85026 2.15828 0.503 24.38345 H ? A ? 178 HB3 1
   ATOM 6558 HD1 D TYR A 182 ? -5.47980 -19.70481 3.28453 0.503 29.57975 H ? A ? 178 HD1 1
   ATOM 6559 HD2 D TYR A 182 ? -7.48435 -16.23190 3.73242 0.503 26.90652 H ? A ? 178 HD2 1
   ATOM 6560 HE1 D TYR A 182 ? -7.41159 -20.88767 3.88890 0.503 39.64598 H ? A ? 178 HE1 1
   ATOM 6561 HE2 D TYR A 182 ? -9.39877 -17.41982 4.33214 0.503 41.68385 H ? A ? 178 HE2 1
   ATOM 6562 HH D TYR A 182 ? -9.73212 -20.80772 4.38246 0.503 28.31346 H ? A ? 178 HH 1
   ATOM 6563 N . GLN A 183 ? -1.51632 -17.02157 1.99561 1.000 13.49664 N ? A ? 179 N 1
   ATOM 6564 CA . GLN A 183 ? -0.40961 -16.14710 1.61778 1.000 15.81927 C ? A ? 179 CA 1
   ATOM 6565 C . GLN A 183 ? -0.38403 -15.84685 0.11189 1.000 18.86270 C ? A ? 179 C 1
   ATOM 6566 O . GLN A 183 ? -0.57522 -16.75102 -0.71378 1.000 17.93400 O ? A ? 179 O 1
   ATOM 6567 HA . GLN A 183 ? -0.52416 -15.28752 2.05241 1.000 18.92833 H ? A ? 179 HA 1
   ATOM 6568 CB A GLN A 183 ? 0.91398 -16.82000 2.05270 0.425 16.37584 C ? A ? 179 CB 1
   ATOM 6569 CG A GLN A 183 ? 2.21114 -16.09176 1.64634 0.425 15.63108 C ? A ? 179 CG 1
   ATOM 6570 CD A GLN A 183 ? 3.47605 -16.82502 2.10129 0.425 18.59076 C ? A ? 179 CD 1
   ATOM 6571 OE1 A GLN A 183 ? 3.43764 -17.60513 3.06168 0.425 15.80016 O ? A ? 179 OE1 1
   ATOM 6572 NE2 A GLN A 183 ? 4.52879 -16.73039 1.29166 0.425 22.03137 N ? A ? 179 NE2 1
   ATOM 6573 HB2 A GLN A 183 ? 0.91522 -16.88796 3.02031 0.425 19.59621 H ? A ? 179 HB2 1
   ATOM 6574 HB3 A GLN A 183 ? 0.94733 -17.70539 1.65789 0.425 19.59621 H ? A ? 179 HB3 1
   ATOM 6575 HG2 A GLN A 183 ? 2.24067 -16.01618 0.67974 0.425 18.70251 H ? A ? 179 HG2 1
   ATOM 6576 HG3 A GLN A 183 ? 2.21630 -15.20904 2.04844 0.425 18.70251 H ? A ? 179 HG3 1
   ATOM 6577 HE21 A GLN A 183 ? 4.47152 -16.27716 0.56303 0.425 26.38285 H ? A ? 179 HE21 1
   ATOM 6578 HE22 A GLN A 183 ? 5.26605 -17.12249 1.49734 0.425 26.38285 H ? A ? 179 HE22 1
   ATOM 6579 CB B GLN A 183 ? 0.92113 -16.80666 2.03962 0.316 16.42312 C ? A ? 179 CB 1
   ATOM 6580 CG B GLN A 183 ? 2.17618 -16.03006 1.64854 0.316 15.72753 C ? A ? 179 CG 1
   ATOM 6581 CD B GLN A 183 ? 3.45892 -16.78176 1.98677 0.316 18.87811 C ? A ? 179 CD 1
   ATOM 6582 OE1 B GLN A 183 ? 4.46872 -16.61072 1.33192 0.316 20.46567 O ? A ? 179 OE1 1
   ATOM 6583 NE2 B GLN A 183 ? 3.38780 -17.67416 2.99590 0.316 15.20729 N ? A ? 179 NE2 1
   ATOM 6584 H B GLN A 183 ? -1.51730 -17.75550 1.54734 0.497 16.14118 H ? A ? 179 H 1
   ATOM 6585 HB2 B GLN A 183 ? 0.92541 -16.89989 3.00511 0.316 19.65295 H ? A ? 179 HB2 1
   ATOM 6586 HB3 B GLN A 183 ? 0.97719 -17.68022 1.62170 0.316 19.65295 H ? A ? 179 HB3 1
   ATOM 6587 HG2 B GLN A 183 ? 2.16462 -15.87033 0.69186 0.316 18.81824 H ? A ? 179 HG2 1
   ATOM 6588 HG3 B GLN A 183 ? 2.18776 -15.18565 2.12576 0.316 18.81824 H ? A ? 179 HG3 1
   ATOM 6589 HE21 B GLN A 183 ? 2.64475 -17.79468 3.41177 0.316 18.19395 H ? A ? 179 HE21 1
   ATOM 6590 HE22 B GLN A 183 ? 4.08551 -18.12255 3.22336 0.316 18.19395 H ? A ? 179 HE22 1
   ATOM 6591 CB C GLN A 183 ? 0.90796 -16.80660 2.05323 0.259 16.40812 C ? A ? 179 CB 1
   ATOM 6592 CG C GLN A 183 ? 2.17799 -16.05844 1.66533 0.259 15.76183 C ? A ? 179 CG 1
   ATOM 6593 CD C GLN A 183 ? 3.42990 -16.82770 2.04886 0.259 18.62178 C ? A ? 179 CD 1
   ATOM 6594 OE1 C GLN A 183 ? 3.40970 -17.65142 2.99155 0.259 15.18403 O ? A ? 179 OE1 1
   ATOM 6595 NE2 C GLN A 183 ? 4.49810 -16.62494 1.29847 0.259 20.20404 N ? A ? 179 NE2 1
   ATOM 6596 HB2 C GLN A 183 ? 0.90400 -16.88608 3.01996 0.259 19.63495 H ? A ? 179 HB2 1
   ATOM 6597 HB3 C GLN A 183 ? 0.95664 -17.68665 1.64820 0.259 19.63495 H ? A ? 179 HB3 1
   ATOM 6598 HG2 C GLN A 183 ? 2.18772 -15.92269 0.70493 0.259 18.85940 H ? A ? 179 HG2 1
   ATOM 6599 HG3 C GLN A 183 ? 2.19620 -15.20261 2.12155 0.259 18.85940 H ? A ? 179 HG3 1
   ATOM 6600 HE21 C GLN A 183 ? 4.45959 -16.08071 0.63369 0.259 24.19005 H ? A ? 179 HE21 1
   ATOM 6601 HE22 C GLN A 183 ? 5.23198 -17.03719 1.47475 0.259 24.19005 H ? A ? 179 HE22 1
   ATOM 6602 H D GLN A 183 ? -1.50046 -17.78241 1.59502 0.503 16.14118 H ? A ? 179 H 1
   ATOM 6603 N . GLN A 184 ? -0.00233 -14.62696 -0.26235 1.000 17.83203 N ? A ? 180 N 1
   ATOM 6604 CA . GLN A 184 ? 0.26885 -14.28888 -1.65862 1.000 15.85471 C ? A ? 180 CA 1
   ATOM 6605 C . GLN A 184 ? 1.49478 -13.38954 -1.71613 1.000 18.26817 C ? A ? 180 C 1
   ATOM 6606 O . GLN A 184 ? 1.68453 -12.55459 -0.82378 1.000 22.52474 O ? A ? 180 O 1
   ATOM 6607 H . GLN A 184 ? 0.10806 -13.96950 0.28094 1.000 21.34364 H ? A ? 180 H 1
   ATOM 6608 HA . GLN A 184 ? 0.43321 -15.09744 -2.16865 1.000 18.97086 H ? A ? 180 HA 1
   ATOM 6609 CB A GLN A 184 ? -0.90381 -13.52254 -2.25557 0.519 20.24367 C ? A ? 180 CB 1
   ATOM 6610 CG A GLN A 184 ? -2.16501 -14.30543 -2.31301 0.519 19.97421 C ? A ? 180 CG 1
   ATOM 6611 CD A GLN A 184 ? -3.39410 -13.42902 -2.29913 0.519 42.87715 C ? A ? 180 CD 1
   ATOM 6612 OE1 A GLN A 184 ? -4.19114 -13.45977 -3.22858 0.519 45.91154 O ? A ? 180 OE1 1
   ATOM 6613 NE2 A GLN A 184 ? -3.56145 -12.65313 -1.22698 0.519 51.42628 N ? A ? 180 NE2 1
   ATOM 6614 HB2 A GLN A 184 ? -1.06899 -12.73465 -1.71443 0.519 24.23760 H ? A ? 180 HB2 1
   ATOM 6615 HB3 A GLN A 184 ? -0.67633 -13.26105 -3.16154 0.519 24.23760 H ? A ? 180 HB3 1
   ATOM 6616 HG2 A GLN A 184 ? -2.17699 -14.82679 -3.13090 0.519 23.91426 H ? A ? 180 HG2 1
   ATOM 6617 HG3 A GLN A 184 ? -2.20729 -14.89443 -1.54347 0.519 23.91426 H ? A ? 180 HG3 1
   ATOM 6618 HE21 A GLN A 184 ? -2.98415 -12.66985 -0.58976 0.519 61.65674 H ? A ? 180 HE21 1
   ATOM 6619 HE22 A GLN A 184 ? -4.24663 -12.13620 -1.17301 0.519 61.65674 H ? A ? 180 HE22 1
   ATOM 6620 CB B GLN A 184 ? -0.93860 -13.60538 -2.30270 0.481 20.66861 C ? A ? 180 CB 1
   ATOM 6621 CG B GLN A 184 ? -1.31400 -12.26729 -1.77046 0.481 21.53645 C ? A ? 180 CG 1
   ATOM 6622 CD B GLN A 184 ? -2.67831 -11.80853 -2.25218 0.481 51.28245 C ? A ? 180 CD 1
   ATOM 6623 OE1 B GLN A 184 ? -3.17527 -12.29180 -3.26132 0.481 32.29268 O ? A ? 180 OE1 1
   ATOM 6624 NE2 B GLN A 184 ? -3.28993 -10.86907 -1.52631 0.481 46.62245 N ? A ? 180 NE2 1
   ATOM 6625 HB2 B GLN A 184 ? -0.75049 -13.49179 -3.24748 0.481 24.74754 H ? A ? 180 HB2 1
   ATOM 6626 HB3 B GLN A 184 ? -1.70871 -14.18327 -2.18491 0.481 24.74754 H ? A ? 180 HB3 1
   ATOM 6627 HG2 B GLN A 184 ? -1.33512 -12.30660 -0.80149 0.481 25.78895 H ? A ? 180 HG2 1
   ATOM 6628 HG3 B GLN A 184 ? -0.65764 -11.61522 -2.06182 0.481 25.78895 H ? A ? 180 HG3 1
   ATOM 6629 HE21 B GLN A 184 ? -2.90919 -10.55360 -0.82267 0.481 55.89214 H ? A ? 180 HE21 1
   ATOM 6630 HE22 B GLN A 184 ? -4.06451 -10.57957 -1.76254 0.481 55.89214 H ? A ? 180 HE22 1
   ATOM 6631 N A ASN A 185 ? 2.37277 -13.62534 -2.67927 0.417 17.89536 N ? A ? 181 N 1
   ATOM 6632 CA A ASN A 185 ? 3.50255 -12.74414 -2.94485 0.417 17.63037 C ? A ? 181 CA 1
   ATOM 6633 C A ASN A 185 ? 3.35353 -12.18200 -4.36140 0.417 20.36536 C ? A ? 181 C 1
   ATOM 6634 O A ASN A 185 ? 2.81363 -12.85062 -5.25277 0.417 17.78954 O ? A ? 181 O 1
   ATOM 6635 CB A ASN A 185 ? 4.82603 -13.47357 -2.81358 0.417 16.09939 C ? A ? 181 CB 1
   ATOM 6636 CG A ASN A 185 ? 5.12257 -13.93559 -1.36573 0.417 18.65122 C ? A ? 181 CG 1
   ATOM 6637 OD1 A ASN A 185 ? 4.45373 -14.85238 -0.87175 0.417 18.19243 O ? A ? 181 OD1 1
   ATOM 6638 ND2 A ASN A 185 ? 6.20475 -13.45944 -0.78384 0.417 19.15945 N ? A ? 181 ND2 1
   ATOM 6639 H A ASN A 185 ? 2.33555 -14.30479 -3.20517 0.417 21.41963 H ? A ? 181 H 1
   ATOM 6640 HA A ASN A 185 ? 3.51348 -12.01171 -2.30899 0.417 21.10165 H ? A ? 181 HA 1
   ATOM 6641 HB2 A ASN A 185 ? 4.80969 -14.26031 -3.38074 0.417 19.26448 H ? A ? 181 HB2 1
   ATOM 6642 HB3 A ASN A 185 ? 5.54162 -12.88000 -3.09018 0.417 19.26448 H ? A ? 181 HB3 1
   ATOM 6643 HD21 A ASN A 185 ? 6.39981 -13.69502 0.01994 0.417 22.93654 H ? A ? 181 HD21 1
   ATOM 6644 HD22 A ASN A 185 ? 6.71596 -12.91312 -1.20786 0.417 22.93654 H ? A ? 181 HD22 1
   ATOM 6645 N B ASN A 185 ? 2.33250 -13.56546 -2.74402 0.329 17.92797 N ? A ? 181 N 1
   ATOM 6646 CA B ASN A 185 ? 3.53563 -12.75842 -2.95192 0.329 17.60191 C ? A ? 181 CA 1
   ATOM 6647 C B ASN A 185 ? 3.60728 -12.26177 -4.40130 0.329 20.20403 C ? A ? 181 C 1
   ATOM 6648 O B ASN A 185 ? 3.47324 -13.05320 -5.35083 0.329 16.39230 O ? A ? 181 O 1
   ATOM 6649 CB B ASN A 185 ? 4.80883 -13.55509 -2.64533 0.329 16.29564 C ? A ? 181 CB 1
   ATOM 6650 CG B ASN A 185 ? 4.88219 -14.04938 -1.20060 0.329 19.27049 C ? A ? 181 CG 1
   ATOM 6651 OD1 B ASN A 185 ? 4.06381 -14.87982 -0.80510 0.329 18.91073 O ? A ? 181 OD1 1
   ATOM 6652 ND2 B ASN A 185 ? 5.87370 -13.63468 -0.46016 0.329 15.95986 N ? A ? 181 ND2 1
   ATOM 6653 H B ASN A 185 ? 2.21990 -14.16429 -3.35091 0.329 21.45876 H ? A ? 181 H 1
   ATOM 6654 HA B ASN A 185 ? 3.48116 -11.98968 -2.36287 0.329 21.06749 H ? A ? 181 HA 1
   ATOM 6655 HB2 B ASN A 185 ? 4.84118 -14.33075 -3.22689 0.329 19.49997 H ? A ? 181 HB2 1
   ATOM 6656 HB3 B ASN A 185 ? 5.57962 -12.98829 -2.80508 0.329 19.49997 H ? A ? 181 HB3 1
   ATOM 6657 HD21 B ASN A 185 ? 5.93967 -13.89683 0.35625 0.329 19.09704 H ? A ? 181 HD21 1
   ATOM 6658 HD22 B ASN A 185 ? 6.46108 -13.09926 -0.78866 0.329 19.09704 H ? A ? 181 HD22 1
   ATOM 6659 N C ASN A 185 ? 2.32671 -13.55874 -2.74807 0.254 17.93993 N ? A ? 181 N 1
   ATOM 6660 CA C ASN A 185 ? 3.53072 -12.75287 -2.94868 0.254 17.61917 C ? A ? 181 CA 1
   ATOM 6661 C C ASN A 185 ? 3.60532 -12.26203 -4.39670 0.254 20.19085 C ? A ? 181 C 1
   ATOM 6662 O C ASN A 185 ? 3.46106 -13.05476 -5.34036 0.254 16.60792 O ? A ? 181 O 1
   ATOM 6663 CB C ASN A 185 ? 4.79797 -13.54906 -2.61842 0.254 16.26768 C ? A ? 181 CB 1
   ATOM 6664 CG C ASN A 185 ? 4.99082 -13.77909 -1.11507 0.254 17.19534 C ? A ? 181 CG 1
   ATOM 6665 OD1 C ASN A 185 ? 4.01204 -14.00447 -0.39206 0.254 19.61438 O ? A ? 181 OD1 1
   ATOM 6666 ND2 C ASN A 185 ? 6.22670 -13.78057 -0.65867 0.254 17.48187 N ? A ? 181 ND2 1
   ATOM 6667 H C ASN A 185 ? 2.21000 -14.15071 -3.36088 0.254 21.47313 H ? A ? 181 H 1
   ATOM 6668 HA C ASN A 185 ? 3.47896 -11.97839 -2.36697 0.254 21.08821 H ? A ? 181 HA 1
   ATOM 6669 HB2 C ASN A 185 ? 4.74527 -14.41687 -3.04856 0.254 19.46642 H ? A ? 181 HB2 1
   ATOM 6670 HB3 C ASN A 185 ? 5.56991 -13.06222 -2.94706 0.254 19.46642 H ? A ? 181 HB3 1
   ATOM 6671 HD21 C ASN A 185 ? 6.37561 -13.90633 0.17895 0.254 20.92345 H ? A ? 181 HD21 1
   ATOM 6672 HD22 C ASN A 185 ? 6.88454 -13.65577 -1.19837 0.254 20.92345 H ? A ? 181 HD22 1
   ATOM 6673 N . THR A 186 ? 3.85329 -10.96208 -4.56698 1.000 18.64701 N ? A ? 182 N 1
   ATOM 6674 CA . THR A 186 ? 3.93619 -10.31790 -5.89295 1.000 19.58314 C ? A ? 182 CA 1
   ATOM 6675 C . THR A 186 ? 5.18708 -9.45968 -6.01095 1.000 15.98213 C ? A ? 182 C 1
   ATOM 6676 O . THR A 186 ? 5.59848 -8.82886 -5.03420 1.000 19.16734 O ? A ? 182 O 1
   ATOM 6677 HA . THR A 186 ? 3.99332 -11.01364 -6.56643 1.000 23.44497 H ? A ? 182 HA 1
   ATOM 6678 CB A THR A 186 ? 2.67140 -9.48152 -6.17375 0.347 22.21653 C ? A ? 182 CB 1
   ATOM 6679 OG1 A THR A 186 ? 2.82510 -8.74908 -7.39199 0.347 29.35601 O ? A ? 182 OG1 1
   ATOM 6680 CG2 A THR A 186 ? 2.34573 -8.57406 -5.05878 0.347 19.93634 C ? A ? 182 CG2 1
   ATOM 6681 H A THR A 186 ? 4.16274 -10.46593 -3.93637 0.417 22.32161 H ? A ? 182 H 1
   ATOM 6682 HB A THR A 186 ? 1.91814 -10.08566 -6.26606 0.347 26.60504 H ? A ? 182 HB 1
   ATOM 6683 HG1 A THR A 186 ? 3.42377 -8.16655 -7.30341 0.347 35.17242 H ? A ? 182 HG1 1
   ATOM 6684 HG21 A THR A 186 ? 1.44687 -8.22564 -5.16630 0.347 23.86881 H ? A ? 182 HG21 1
   ATOM 6685 HG22 A THR A 186 ? 2.39963 -9.05130 -4.21602 0.347 23.86881 H ? A ? 182 HG22 1
   ATOM 6686 HG23 A THR A 186 ? 2.97078 -7.83250 -5.04116 0.347 23.86881 H ? A ? 182 HG23 1
   ATOM 6687 CB B THR A 186 ? 2.69564 -9.45371 -6.16655 0.653 21.89661 C ? A ? 182 CB 1
   ATOM 6688 OG1 B THR A 186 ? 2.67274 -8.34120 -5.31192 0.653 34.15873 O ? A ? 182 OG1 1
   ATOM 6689 CG2 B THR A 186 ? 1.41263 -10.23006 -5.89950 0.653 25.77766 C ? A ? 182 CG2 1
   ATOM 6690 H B THR A 186 ? 3.97960 -10.41428 -3.91617 0.329 22.32161 H ? A ? 182 H 1
   ATOM 6691 HB B THR A 186 ? 2.73241 -9.17752 -7.09567 0.653 26.22114 H ? A ? 182 HB 1
   ATOM 6692 HG1 B THR A 186 ? 3.38823 -7.90736 -5.38583 0.653 40.93569 H ? A ? 182 HG1 1
   ATOM 6693 HG21 B THR A 186 ? 0.64528 -9.64339 -5.98837 0.653 30.87839 H ? A ? 182 HG21 1
   ATOM 6694 HG22 B THR A 186 ? 1.32729 -10.95836 -6.53448 0.653 30.87839 H ? A ? 182 HG22 1
   ATOM 6695 HG23 B THR A 186 ? 1.42699 -10.59569 -5.00117 0.653 30.87839 H ? A ? 182 HG23 1
   ATOM 6696 H C THR A 186 ? 3.98122 -10.41326 -3.91735 0.254 22.32161 H ? A ? 182 H 1
   ATOM 6697 N . PRO A 187 ? 5.85400 -9.45052 -7.16200 1.000 17.97504 N ? A ? 183 N 1
   ATOM 6698 CA . PRO A 187 ? 7.07497 -8.64719 -7.27003 1.000 18.03969 C ? A ? 183 CA 1
   ATOM 6699 C . PRO A 187 ? 6.78258 -7.16841 -7.22054 1.000 19.91409 C ? A ? 183 C 1
   ATOM 6700 O . PRO A 187 ? 5.70918 -6.70213 -7.60873 1.000 22.75800 O ? A ? 183 O 1
   ATOM 6701 CB . PRO A 187 ? 7.69417 -9.07134 -8.61973 1.000 20.43867 C ? A ? 183 CB 1
   ATOM 6702 CG . PRO A 187 ? 6.75264 -10.09485 -9.18811 1.000 24.86811 C ? A ? 183 CG 1
   ATOM 6703 CD . PRO A 187 ? 5.51170 -10.20336 -8.40377 1.000 23.40768 C ? A ? 183 CD 1
   ATOM 6704 HA . PRO A 187 ? 7.69355 -8.87567 -6.55865 1.000 21.59283 H ? A ? 183 HA 1
   ATOM 6705 HB2 . PRO A 187 ? 7.76247 -8.30153 -9.20594 1.000 24.47161 H ? A ? 183 HB2 1
   ATOM 6706 HB3 . PRO A 187 ? 8.57284 -9.45468 -8.47179 1.000 24.47161 H ? A ? 183 HB3 1
   ATOM 6707 HG2 . PRO A 187 ? 6.53532 -9.83230 -10.09626 1.000 29.78694 H ? A ? 183 HG2 1
   ATOM 6708 HG3 . PRO A 187 ? 7.20596 -10.95240 -9.19016 1.000 29.78694 H ? A ? 183 HG3 1
   ATOM 6709 HD2 . PRO A 187 ? 4.76762 -9.78980 -8.86874 1.000 28.03442 H ? A ? 183 HD2 1
   ATOM 6710 HD3 . PRO A 187 ? 5.30469 -11.12980 -8.20440 1.000 28.03442 H ? A ? 183 HD3 1
   ATOM 6711 N B ILE A 188 ? 7.77798 -6.40786 -6.75880 0.541 20.41049 N ? A ? 184 N 1
   ATOM 6712 CA B ILE A 188 ? 7.66617 -4.94771 -6.72882 0.541 21.76029 C ? A ? 184 CA 1
   ATOM 6713 C B ILE A 188 ? 8.12469 -4.35594 -8.05402 0.541 23.27621 C ? A ? 184 C 1
   ATOM 6714 O B ILE A 188 ? 7.50976 -3.42012 -8.55973 0.541 28.67453 O ? A ? 184 O 1
   ATOM 6715 CB B ILE A 188 ? 8.47266 -4.35926 -5.54459 0.541 20.43356 C ? A ? 184 CB 1
   ATOM 6716 CG1 B ILE A 188 ? 7.68636 -4.55954 -4.22703 0.541 19.52966 C ? A ? 184 CG1 1
   ATOM 6717 CG2 B ILE A 188 ? 8.79507 -2.85141 -5.72403 0.541 24.05752 C ? A ? 184 CG2 1
   ATOM 6718 CD1 B ILE A 188 ? 8.37753 -4.01484 -2.99380 0.541 21.74091 C ? A ? 184 CD1 1
   ATOM 6719 H B ILE A 188 ? 8.52460 -6.71136 -6.45874 0.541 24.43779 H ? A ? 184 H 1
   ATOM 6720 HA B ILE A 188 ? 6.73609 -4.71244 -6.58569 0.541 26.05755 H ? A ? 184 HA 1
   ATOM 6721 HB B ILE A 188 ? 9.31640 -4.83700 -5.51685 0.541 24.46548 H ? A ? 184 HB 1
   ATOM 6722 HG12 B ILE A 188 ? 6.83087 -4.10923 -4.30623 0.541 23.38080 H ? A ? 184 HG12 1
   ATOM 6723 HG13 B ILE A 188 ? 7.54953 -5.51006 -4.09029 0.541 23.38080 H ? A ? 184 HG13 1
   ATOM 6724 HG21 B ILE A 188 ? 9.24737 -2.52840 -4.92905 0.541 28.81423 H ? A ? 184 HG21 1
   ATOM 6725 HG22 B ILE A 188 ? 9.36839 -2.74106 -6.49865 0.541 28.81423 H ? A ? 184 HG22 1
   ATOM 6726 HG23 B ILE A 188 ? 7.96624 -2.36452 -5.85391 0.541 28.81423 H ? A ? 184 HG23 1
   ATOM 6727 HD11 B ILE A 188 ? 8.00121 -4.43980 -2.20723 0.541 26.03430 H ? A ? 184 HD11 1
   ATOM 6728 HD12 B ILE A 188 ? 9.32628 -4.20811 -3.05222 0.541 26.03430 H ? A ? 184 HD12 1
   ATOM 6729 HD13 B ILE A 188 ? 8.23732 -3.05599 -2.95077 0.541 26.03430 H ? A ? 184 HD13 1
   ATOM 6730 N C ILE A 188 ? 7.77474 -6.41038 -6.74753 0.459 20.47086 N ? A ? 184 N 1
   ATOM 6731 CA C ILE A 188 ? 7.66409 -4.95153 -6.69948 0.459 21.70750 C ? A ? 184 CA 1
   ATOM 6732 C C ILE A 188 ? 8.12163 -4.34291 -8.02080 0.459 23.46905 C ? A ? 184 C 1
   ATOM 6733 O C ILE A 188 ? 7.48297 -3.42590 -8.53520 0.459 28.57104 O ? A ? 184 O 1
   ATOM 6734 CB C ILE A 188 ? 8.47054 -4.37426 -5.50797 0.459 20.50400 C ? A ? 184 CB 1
   ATOM 6735 CG1 C ILE A 188 ? 7.89495 -4.88494 -4.16042 0.459 18.89357 C ? A ? 184 CG1 1
   ATOM 6736 CG2 C ILE A 188 ? 8.47155 -2.81120 -5.51779 0.459 25.15250 C ? A ? 184 CG2 1
   ATOM 6737 CD1 C ILE A 188 ? 8.78131 -4.58101 -2.94804 0.459 19.92135 C ? A ? 184 CD1 1
   ATOM 6738 H C ILE A 188 ? 8.52094 -6.71644 -6.44900 0.459 24.51023 H ? A ? 184 H 1
   ATOM 6739 HA C ILE A 188 ? 6.73406 -4.71889 -6.55173 0.459 25.99421 H ? A ? 184 HA 1
   ATOM 6740 HB C ILE A 188 ? 9.38474 -4.68332 -5.60603 0.459 24.55000 H ? A ? 184 HB 1
   ATOM 6741 HG12 C ILE A 188 ? 7.03468 -4.46280 -4.00998 0.459 22.61749 H ? A ? 184 HG12 1
   ATOM 6742 HG13 C ILE A 188 ? 7.78746 -5.84752 -4.21321 0.459 22.61749 H ? A ? 184 HG13 1
   ATOM 6743 HG21 C ILE A 188 ? 8.91860 -2.49067 -4.71885 0.459 30.12821 H ? A ? 184 HG21 1
   ATOM 6744 HG22 C ILE A 188 ? 8.94195 -2.50066 -6.30721 0.459 30.12821 H ? A ? 184 HG22 1
   ATOM 6745 HG23 C ILE A 188 ? 7.55470 -2.49490 -5.53325 0.459 30.12821 H ? A ? 184 HG23 1
   ATOM 6746 HD11 C ILE A 188 ? 8.47328 -5.10528 -2.19228 0.459 23.85083 H ? A ? 184 HD11 1
   ATOM 6747 HD12 C ILE A 188 ? 9.69840 -4.81459 -3.16083 0.459 23.85083 H ? A ? 184 HD12 1
   ATOM 6748 HD13 C ILE A 188 ? 8.72028 -3.63525 -2.74138 0.459 23.85083 H ? A ? 184 HD13 1
   ATOM 6749 N B GLY A 189 ? 9.18257 -4.91645 -8.62335 0.541 24.16473 N ? A ? 185 N 1
   ATOM 6750 CA B GLY A 189 ? 9.73566 -4.42533 -9.87801 0.541 29.82663 C ? A ? 185 CA 1
   ATOM 6751 C B GLY A 189 ? 9.13114 -5.05140 -11.13000 0.541 25.59161 C ? A ? 185 C 1
   ATOM 6752 O B GLY A 189 ? 8.24402 -5.90895 -11.08232 0.541 27.00429 O ? A ? 185 O 1
   ATOM 6753 H B GLY A 189 ? 9.60440 -5.59195 -8.29877 0.541 28.94288 H ? A ? 185 H 1
   ATOM 6754 HA2 B GLY A 189 ? 9.59262 -3.46723 -9.92804 0.541 35.73716 H ? A ? 185 HA2 1
   ATOM 6755 HA3 B GLY A 189 ? 10.68912 -4.60331 -9.88937 0.541 35.73716 H ? A ? 185 HA3 1
   ATOM 6756 N C GLY A 189 ? 9.21145 -4.86161 -8.57874 0.459 24.02657 N ? A ? 185 N 1
   ATOM 6757 CA C GLY A 189 ? 9.72201 -4.39323 -9.85868 0.459 29.87267 C ? A ? 185 CA 1
   ATOM 6758 C C GLY A 189 ? 9.10009 -5.08737 -11.06716 0.459 24.98281 C ? A ? 185 C 1
   ATOM 6759 O C GLY A 189 ? 8.22538 -5.95040 -10.96060 0.459 27.73321 O ? A ? 185 O 1
   ATOM 6760 H C GLY A 189 ? 9.67793 -5.49420 -8.22971 0.459 28.77709 H ? A ? 185 H 1
   ATOM 6761 HA2 C GLY A 189 ? 9.54774 -3.44232 -9.93799 0.459 35.79241 H ? A ? 185 HA2 1
   ATOM 6762 HA3 C GLY A 189 ? 10.68001 -4.54231 -9.88887 0.459 35.79241 H ? A ? 185 HA3 1
   ATOM 6763 N B ASP A 190 ? 9.64635 -4.57258 -12.29889 0.541 30.10408 N ? A ? 186 N 1
   ATOM 6764 CA B ASP A 190 ? 9.19196 -4.98098 -13.62302 0.541 33.78882 C ? A ? 186 CA 1
   ATOM 6765 C B ASP A 190 ? 10.00866 -6.09924 -14.24954 0.541 31.62852 C ? A ? 186 C 1
   ATOM 6766 O B ASP A 190 ? 9.58974 -6.65207 -15.27555 0.541 36.66504 O ? A ? 186 O 1
   ATOM 6767 CB B ASP A 190 ? 9.26989 -3.79580 -14.60589 0.541 31.54479 C ? A ? 186 CB 1
   ATOM 6768 CG B ASP A 190 ? 8.10718 -2.87084 -14.49394 0.541 46.57856 C ? A ? 186 CG 1
   ATOM 6769 OD1 B ASP A 190 ? 7.21937 -3.14247 -13.66018 0.541 60.01303 O ? A ? 186 OD1 1
   ATOM 6770 OD2 B ASP A 190 ? 8.08448 -1.87198 -15.24527 0.541 51.02003 O ? A ? 186 OD2 1
   ATOM 6771 H B ASP A 190 ? 10.27995 -3.99203 -12.33231 0.541 36.07010 H ? A ? 186 H 1
   ATOM 6772 HA B ASP A 190 ? 8.27401 -5.27707 -13.52009 0.541 40.49178 H ? A ? 186 HA 1
   ATOM 6773 HB2 B ASP A 190 ? 10.07541 -3.28715 -14.42334 0.541 37.79895 H ? A ? 186 HB2 1
   ATOM 6774 HB3 B ASP A 190 ? 9.29273 -4.13916 -15.51279 0.541 37.79895 H ? A ? 186 HB3 1
   ATOM 6775 N C ASP A 190 ? 9.56720 -4.66413 -12.26479 0.459 31.01367 N ? A ? 186 N 1
   ATOM 6776 CA C ASP A 190 ? 9.05010 -5.17278 -13.52784 0.459 28.65461 C ? A ? 186 CA 1
   ATOM 6777 C C ASP A 190 ? 10.01224 -6.09605 -14.26545 0.459 31.63637 C ? A ? 186 C 1
   ATOM 6778 O C ASP A 190 ? 9.70151 -6.51917 -15.38473 0.459 35.34623 O ? A ? 186 O 1
   ATOM 6779 CB C ASP A 190 ? 8.70199 -4.01437 -14.47565 0.459 40.72865 C ? A ? 186 CB 1
   ATOM 6780 CG C ASP A 190 ? 7.78661 -3.01183 -13.84756 0.459 52.44848 C ? A ? 186 CG 1
   ATOM 6781 OD1 C ASP A 190 ? 6.88896 -3.44154 -13.09900 0.459 56.85898 O ? A ? 186 OD1 1
   ATOM 6782 OD2 C ASP A 190 ? 7.96051 -1.79972 -14.09989 0.459 76.26582 O ? A ? 186 OD2 1
   ATOM 6783 H C ASP A 190 ? 10.18908 -4.07739 -12.35757 0.459 37.16161 H ? A ? 186 H 1
   ATOM 6784 HA C ASP A 190 ? 8.24445 -5.67078 -13.31850 0.459 34.33073 H ? A ? 186 HA 1
   ATOM 6785 HB2 C ASP A 190 ? 9.51880 -3.55733 -14.73029 0.459 48.81959 H ? A ? 186 HB2 1
   ATOM 6786 HB3 C ASP A 190 ? 8.26204 -4.37098 -15.26316 0.459 48.81959 H ? A ? 186 HB3 1
   ATOM 6787 N . GLY A 191 ? 11.15561 -6.42258 -13.68296 1.000 28.68588 N ? A ? 187 N 1
   ATOM 6788 CA . GLY A 191 ? 12.06669 -7.34970 -14.30674 1.000 35.90892 C ? A ? 187 CA 1
   ATOM 6789 C . GLY A 191 ? 11.52626 -8.75271 -14.28542 1.000 26.80996 C ? A ? 187 C 1
   ATOM 6790 O . GLY A 191 ? 10.52578 -9.04314 -13.62163 1.000 32.76286 O ? A ? 187 O 1
   ATOM 6791 HA2 . GLY A 191 ? 12.21391 -7.08890 -15.22935 1.000 43.03591 H ? A ? 187 HA2 1
   ATOM 6792 HA3 . GLY A 191 ? 12.91472 -7.33767 -13.83600 1.000 43.03591 H ? A ? 187 HA3 1
   ATOM 6793 H B GLY A 191 ? 11.42914 -6.11317 -12.92861 0.541 34.36826 H ? A ? 187 H 1
   ATOM 6794 H C GLY A 191 ? 11.42191 -6.11686 -12.92453 0.459 34.36826 H ? A ? 187 H 1
   ATOM 6795 N . PRO A 192 ? 12.19744 -9.65904 -14.98029 1.000 26.96080 N ? A ? 188 N 1
   ATOM 6796 CA . PRO A 192 ? 11.74286 -11.05476 -14.99479 1.000 31.52645 C ? A ? 188 CA 1
   ATOM 6797 C . PRO A 192 ? 11.91008 -11.72996 -13.63657 1.000 22.67960 C ? A ? 188 C 1
   ATOM 6798 O . PRO A 192 ? 12.92656 -11.53358 -12.94920 1.000 27.60232 O ? A ? 188 O 1
   ATOM 6799 CB . PRO A 192 ? 12.65702 -11.72081 -16.04230 1.000 46.98622 C ? A ? 188 CB 1
   ATOM 6800 CG . PRO A 192 ? 13.95407 -10.89308 -15.98468 1.000 29.10472 C ? A ? 188 CG 1
   ATOM 6801 CD . PRO A 192 ? 13.44136 -9.45738 -15.76581 1.000 27.87626 C ? A ? 188 CD 1
   ATOM 6802 HA . PRO A 192 ? 10.81444 -11.09749 -15.27246 1.000 37.77694 H ? A ? 188 HA 1
   ATOM 6803 HB2 . PRO A 192 ? 12.82066 -12.64643 -15.80280 1.000 56.32866 H ? A ? 188 HB2 1
   ATOM 6804 HB3 . PRO A 192 ? 12.24889 -11.67264 -16.92095 1.000 56.32866 H ? A ? 188 HB3 1
   ATOM 6805 HG2 . PRO A 192 ? 14.51024 -11.18648 -15.24610 1.000 34.87086 H ? A ? 188 HG2 1
   ATOM 6806 HG3 . PRO A 192 ? 14.44252 -10.97086 -16.81911 1.000 34.87086 H ? A ? 188 HG3 1
   ATOM 6807 HD2 . PRO A 192 ? 14.08541 -8.93280 -15.26491 1.000 33.39672 H ? A ? 188 HD2 1
   ATOM 6808 HD3 . PRO A 192 ? 13.24918 -9.02591 -16.61304 1.000 33.39672 H ? A ? 188 HD3 1
   ATOM 6809 N A VAL A 193 ? 10.92078 -12.55525 -13.29887 0.399 26.26975 N ? A ? 189 N 1
   ATOM 6810 CA A VAL A 193 ? 10.97317 -13.40992 -12.12560 0.399 25.33785 C ? A ? 189 CA 1
   ATOM 6811 C A VAL A 193 ? 10.98667 -14.88055 -12.55614 0.399 23.56613 C ? A ? 189 C 1
   ATOM 6812 O A VAL A 193 ? 10.80407 -15.22429 -13.72635 0.399 18.27872 O ? A ? 189 O 1
   ATOM 6813 CB A VAL A 193 ? 9.78968 -13.14250 -11.17390 0.399 20.57175 C ? A ? 189 CB 1
   ATOM 6814 CG1 A VAL A 193 ? 9.78010 -11.70909 -10.71469 0.399 27.77921 C ? A ? 189 CG1 1
   ATOM 6815 CG2 A VAL A 193 ? 8.47787 -13.50858 -11.84753 0.399 25.01790 C ? A ? 189 CG2 1
   ATOM 6816 H A VAL A 193 ? 10.19201 -12.63674 -13.74815 0.399 31.46891 H ? A ? 189 H 1
   ATOM 6817 HA A VAL A 193 ? 11.80343 -13.22808 -11.65816 0.399 30.35063 H ? A ? 189 HA 1
   ATOM 6818 HB A VAL A 193 ? 9.89029 -13.69924 -10.38598 0.399 24.63130 H ? A ? 189 HB 1
   ATOM 6819 HG11 A VAL A 193 ? 9.15082 -11.61628 -9.98237 0.399 33.28026 H ? A ? 189 HG11 1
   ATOM 6820 HG12 A VAL A 193 ? 10.67116 -11.46661 -10.41786 0.399 33.28026 H ? A ? 189 HG12 1
   ATOM 6821 HG13 A VAL A 193 ? 9.51229 -11.14216 -11.45480 0.399 33.28026 H ? A ? 189 HG13 1
   ATOM 6822 HG21 A VAL A 193 ? 7.74255 -13.18907 -11.30153 0.399 29.96668 H ? A ? 189 HG21 1
   ATOM 6823 HG22 A VAL A 193 ? 8.44530 -13.09189 -12.72287 0.399 29.96668 H ? A ? 189 HG22 1
   ATOM 6824 HG23 A VAL A 193 ? 8.42780 -14.47303 -11.93822 0.399 29.96668 H ? A ? 189 HG23 1
   ATOM 6825 N B VAL A 193 ? 10.93592 -12.57712 -13.28598 0.363 26.32118 N ? A ? 189 N 1
   ATOM 6826 CA B VAL A 193 ? 11.00461 -13.39401 -12.07919 0.363 25.26151 C ? A ? 189 CA 1
   ATOM 6827 C B VAL A 193 ? 10.68675 -14.84787 -12.40848 0.363 21.43525 C ? A ? 189 C 1
   ATOM 6828 O B VAL A 193 ? 9.96996 -15.14855 -13.36528 0.363 25.03802 O ? A ? 189 O 1
   ATOM 6829 CB B VAL A 193 ? 10.03653 -12.87664 -10.99228 0.363 21.97530 C ? A ? 189 CB 1
   ATOM 6830 CG1 B VAL A 193 ? 10.49183 -11.51644 -10.49417 0.363 23.40348 C ? A ? 189 CG1 1
   ATOM 6831 CG2 B VAL A 193 ? 8.60436 -12.84421 -11.52454 0.363 25.40122 C ? A ? 189 CG2 1
   ATOM 6832 H B VAL A 193 ? 10.21587 -12.69471 -13.74129 0.363 31.53062 H ? A ? 189 H 1
   ATOM 6833 HA B VAL A 193 ? 11.91400 -13.36301 -11.74310 0.363 30.25902 H ? A ? 189 HA 1
   ATOM 6834 HB B VAL A 193 ? 10.04311 -13.48060 -10.23328 0.363 26.31557 H ? A ? 189 HB 1
   ATOM 6835 HG11 B VAL A 193 ? 9.87423 -11.20646 -9.81345 0.363 28.02938 H ? A ? 189 HG11 1
   ATOM 6836 HG12 B VAL A 193 ? 11.38271 -11.59931 -10.11951 0.363 28.02938 H ? A ? 189 HG12 1
   ATOM 6837 HG13 B VAL A 193 ? 10.50264 -10.89485 -11.23876 0.363 28.02938 H ? A ? 189 HG13 1
   ATOM 6838 HG21 B VAL A 193 ? 8.02157 -12.47841 -10.84084 0.363 30.42667 H ? A ? 189 HG21 1
   ATOM 6839 HG22 B VAL A 193 ? 8.57472 -12.28639 -12.31754 0.363 30.42667 H ? A ? 189 HG22 1
   ATOM 6840 HG23 B VAL A 193 ? 8.32893 -13.74773 -11.74520 0.363 30.42667 H ? A ? 189 HG23 1
   ATOM 6841 N C VAL A 193 ? 10.94060 -12.58462 -13.29140 0.238 26.25663 N ? A ? 189 N 1
   ATOM 6842 CA C VAL A 193 ? 10.99704 -13.39636 -12.08171 0.238 25.29953 C ? A ? 189 CA 1
   ATOM 6843 C C VAL A 193 ? 10.69950 -14.85212 -12.42013 0.238 21.61625 C ? A ? 189 C 1
   ATOM 6844 O C VAL A 193 ? 10.01107 -15.15661 -13.39774 0.238 25.14346 O ? A ? 189 O 1
   ATOM 6845 CB C VAL A 193 ? 10.00546 -12.88842 -11.01122 0.238 21.98216 C ? A ? 189 CB 1
   ATOM 6846 CG1 C VAL A 193 ? 10.42399 -11.51446 -10.51910 0.238 23.66105 C ? A ? 189 CG1 1
   ATOM 6847 CG2 C VAL A 193 ? 8.58144 -12.87796 -11.56236 0.238 25.44580 C ? A ? 189 CG2 1
   ATOM 6848 H C VAL A 193 ? 10.22731 -12.71076 -13.75498 0.238 31.45316 H ? A ? 189 H 1
   ATOM 6849 HA C VAL A 193 ? 11.89862 -13.35435 -11.72635 0.238 30.30464 H ? A ? 189 HA 1
   ATOM 6850 HB C VAL A 193 ? 10.01660 -13.49010 -10.25046 0.238 26.32379 H ? A ? 189 HB 1
   ATOM 6851 HG11 C VAL A 193 ? 9.79092 -11.21267 -9.84900 0.238 28.33847 H ? A ? 189 HG11 1
   ATOM 6852 HG12 C VAL A 193 ? 11.31156 -11.57437 -10.13241 0.238 28.33847 H ? A ? 189 HG12 1
   ATOM 6853 HG13 C VAL A 193 ? 10.43066 -10.89900 -11.26881 0.238 28.33847 H ? A ? 189 HG13 1
   ATOM 6854 HG21 C VAL A 193 ? 7.98608 -12.50771 -10.89201 0.238 30.48017 H ? A ? 189 HG21 1
   ATOM 6855 HG22 C VAL A 193 ? 8.55707 -12.33235 -12.36399 0.238 30.48017 H ? A ? 189 HG22 1
   ATOM 6856 HG23 C VAL A 193 ? 8.31765 -13.78732 -11.77301 0.238 30.48017 H ? A ? 189 HG23 1
   ATOM 6857 N . LEU A 194 ? 11.21623 -15.75794 -11.58632 1.000 22.89187 N ? A ? 190 N 1
   ATOM 6858 CA . LEU A 194 ? 10.99773 -17.19650 -11.76405 1.000 21.75662 C ? A ? 190 CA 1
   ATOM 6859 C . LEU A 194 ? 9.67294 -17.59246 -11.16441 1.000 28.46592 C ? A ? 190 C 1
   ATOM 6860 O . LEU A 194 ? 9.43809 -17.35809 -9.98091 1.000 27.53713 O ? A ? 190 O 1
   ATOM 6861 HA . LEU A 194 ? 10.98292 -17.38261 -12.71592 1.000 26.05315 H ? A ? 190 HA 1
   ATOM 6862 CB A LEU A 194 ? 12.10683 -18.01525 -11.12703 0.869 23.78362 C ? A ? 190 CB 1
   ATOM 6863 CG A LEU A 194 ? 13.48367 -17.69905 -11.69450 0.869 28.08508 C ? A ? 190 CG 1
   ATOM 6864 CD1 A LEU A 194 ? 14.69296 -18.19243 -10.87409 0.869 25.09332 C ? A ? 190 CD1 1
   ATOM 6865 CD2 A LEU A 194 ? 13.58214 -18.29940 -13.14195 0.869 31.76962 C ? A ? 190 CD2 1
   ATOM 6866 H A LEU A 194 ? 11.50296 -15.54510 -10.80397 0.399 27.41544 H ? A ? 190 H 1
   ATOM 6867 HB2 A LEU A 194 ? 12.12563 -17.83092 -10.17489 0.869 28.48554 H ? A ? 190 HB2 1
   ATOM 6868 HB3 A LEU A 194 ? 11.92898 -18.95657 -11.27927 0.869 28.48554 H ? A ? 190 HB3 1
   ATOM 6869 HG A LEU A 194 ? 13.55455 -16.73175 -11.68026 0.869 33.64729 H ? A ? 190 HG 1
   ATOM 6870 HD11 A LEU A 194 ? 15.50977 -17.93433 -11.32916 0.869 30.05719 H ? A ? 190 HD11 1
   ATOM 6871 HD12 A LEU A 194 ? 14.66313 -17.78775 -9.99304 0.869 30.05719 H ? A ? 190 HD12 1
   ATOM 6872 HD13 A LEU A 194 ? 14.64878 -19.15829 -10.79612 0.869 30.05719 H ? A ? 190 HD13 1
   ATOM 6873 HD21 A LEU A 194 ? 14.48830 -18.18729 -13.46937 0.869 38.06874 H ? A ? 190 HD21 1
   ATOM 6874 HD22 A LEU A 194 ? 13.35669 -19.24225 -13.10879 0.869 38.06874 H ? A ? 190 HD22 1
   ATOM 6875 HD23 A LEU A 194 ? 12.96084 -17.83091 -13.72109 0.869 38.06874 H ? A ? 190 HD23 1
   ATOM 6876 CB B LEU A 194 ? 12.13465 -17.99158 -11.12794 0.131 23.96475 C ? A ? 190 CB 1
   ATOM 6877 CG B LEU A 194 ? 13.53905 -17.70058 -11.65668 0.131 27.90787 C ? A ? 190 CG 1
   ATOM 6878 CD1 B LEU A 194 ? 14.60074 -18.40567 -10.81372 0.131 25.72181 C ? A ? 190 CD1 1
   ATOM 6879 CD2 B LEU A 194 ? 13.66902 -18.11196 -13.12278 0.131 31.57774 C ? A ? 190 CD2 1
   ATOM 6880 H B LEU A 194 ? 11.71156 -15.56564 -10.91011 0.363 27.41544 H ? A ? 190 H 1
   ATOM 6881 HB2 B LEU A 194 ? 12.14128 -17.80044 -10.17698 0.131 28.70291 H ? A ? 190 HB2 1
   ATOM 6882 HB3 B LEU A 194 ? 11.96270 -18.93473 -11.27556 0.131 28.70291 H ? A ? 190 HB3 1
   ATOM 6883 HG B LEU A 194 ? 13.69262 -16.74472 -11.59637 0.131 33.43465 H ? A ? 190 HG 1
   ATOM 6884 HD11 B LEU A 194 ? 15.47752 -18.20213 -11.17529 0.131 30.81138 H ? A ? 190 HD11 1
   ATOM 6885 HD12 B LEU A 194 ? 14.53872 -18.08957 -9.89877 0.131 30.81138 H ? A ? 190 HD12 1
   ATOM 6886 HD13 B LEU A 194 ? 14.44423 -19.36246 -10.84445 0.131 30.81138 H ? A ? 190 HD13 1
   ATOM 6887 HD21 B LEU A 194 ? 14.58975 -17.99281 -13.40378 0.131 37.83849 H ? A ? 190 HD21 1
   ATOM 6888 HD22 B LEU A 194 ? 13.41343 -19.04329 -13.21330 0.131 37.83849 H ? A ? 190 HD22 1
   ATOM 6889 HD23 B LEU A 194 ? 13.08445 -17.55479 -13.66012 0.131 37.83849 H ? A ? 190 HD23 1
   ATOM 6890 H C LEU A 194 ? 11.70155 -15.56350 -10.90350 0.238 27.41544 H ? A ? 190 H 1
   ATOM 6891 N . LEU A 195 ? 8.79639 -18.17853 -11.97816 1.000 25.40617 N ? A ? 191 N 1
   ATOM 6892 CA . LEU A 195 ? 7.51808 -18.66468 -11.51643 1.000 29.49158 C ? A ? 191 CA 1
   ATOM 6893 C . LEU A 195 ? 7.66282 -20.16477 -11.39831 1.000 29.09723 C ? A ? 191 C 1
   ATOM 6894 O . LEU A 195 ? 8.01063 -20.85813 -12.38760 1.000 27.89075 O ? A ? 191 O 1
   ATOM 6895 H . LEU A 195 ? 8.92975 -18.30487 -12.81831 1.000 30.43261 H ? A ? 191 H 1
   ATOM 6896 HA . LEU A 195 ? 7.28634 -18.26428 -10.66385 1.000 35.33510 H ? A ? 191 HA 1
   ATOM 6897 CB A LEU A 195 ? 6.37716 -18.30271 -12.46403 0.647 33.14803 C ? A ? 191 CB 1
   ATOM 6898 CG A LEU A 195 ? 5.92895 -16.83426 -12.49542 0.647 41.76934 C ? A ? 191 CG 1
   ATOM 6899 CD1 A LEU A 195 ? 4.54410 -16.71354 -13.14248 0.647 40.51878 C ? A ? 191 CD1 1
   ATOM 6900 CD2 A LEU A 195 ? 5.90249 -16.18032 -11.11416 0.647 31.55990 C ? A ? 191 CD2 1
   ATOM 6901 HB2 A LEU A 195 ? 6.65438 -18.53213 -13.36482 0.647 39.72284 H ? A ? 191 HB2 1
   ATOM 6902 HB3 A LEU A 195 ? 5.60226 -18.82861 -12.21131 0.647 39.72284 H ? A ? 191 HB3 1
   ATOM 6903 HG A LEU A 195 ? 6.58534 -16.35228 -13.02244 0.647 50.06841 H ? A ? 191 HG 1
   ATOM 6904 HD11 A LEU A 195 ? 4.29434 -15.77706 -13.18157 0.647 48.56774 H ? A ? 191 HD11 1
   ATOM 6905 HD12 A LEU A 195 ? 4.58073 -17.08378 -14.03829 0.647 48.56774 H ? A ? 191 HD12 1
   ATOM 6906 HD13 A LEU A 195 ? 3.90157 -17.20519 -12.60738 0.647 48.56774 H ? A ? 191 HD13 1
   ATOM 6907 HD21 A LEU A 195 ? 5.41971 -15.34094 -11.17135 0.647 37.81708 H ? A ? 191 HD21 1
   ATOM 6908 HD22 A LEU A 195 ? 5.45758 -16.77602 -10.49120 0.647 37.81708 H ? A ? 191 HD22 1
   ATOM 6909 HD23 A LEU A 195 ? 6.81378 -16.01865 -10.82379 0.647 37.81708 H ? A ? 191 HD23 1
   ATOM 6910 CB B LEU A 195 ? 6.40128 -18.30741 -12.49032 0.353 33.31065 C ? A ? 191 CB 1
   ATOM 6911 CG B LEU A 195 ? 6.26579 -16.82886 -12.86832 0.353 35.35277 C ? A ? 191 CG 1
   ATOM 6912 CD1 B LEU A 195 ? 5.08931 -16.61544 -13.83025 0.353 30.38810 C ? A ? 191 CD1 1
   ATOM 6913 CD2 B LEU A 195 ? 6.09529 -15.95598 -11.63511 0.353 32.21054 C ? A ? 191 CD2 1
   ATOM 6914 HB2 B LEU A 195 ? 6.55239 -18.79855 -13.31302 0.353 39.91798 H ? A ? 191 HB2 1
   ATOM 6915 HB3 B LEU A 195 ? 5.55883 -18.57759 -12.09261 0.353 39.91798 H ? A ? 191 HB3 1
   ATOM 6916 HG B LEU A 195 ? 7.08227 -16.55820 -13.31665 0.353 42.36853 H ? A ? 191 HG 1
   ATOM 6917 HD11 B LEU A 195 ? 5.02764 -15.67254 -14.04942 0.353 36.41093 H ? A ? 191 HD11 1
   ATOM 6918 HD12 B LEU A 195 ? 5.24245 -17.13304 -14.63619 0.353 36.41093 H ? A ? 191 HD12 1
   ATOM 6919 HD13 B LEU A 195 ? 4.27153 -16.90897 -13.39900 0.353 36.41093 H ? A ? 191 HD13 1
   ATOM 6920 HD21 B LEU A 195 ? 5.92700 -15.04274 -11.91542 0.353 38.59785 H ? A ? 191 HD21 1
   ATOM 6921 HD22 B LEU A 195 ? 5.34549 -16.28609 -11.11576 0.353 38.59785 H ? A ? 191 HD22 1
   ATOM 6922 HD23 B LEU A 195 ? 6.90716 -15.99521 -11.10574 0.353 38.59785 H ? A ? 191 HD23 1
   ATOM 6923 N . PRO A 196 ? 7.48035 -20.71149 -10.21460 1.000 19.80500 N ? A ? 192 N 1
   ATOM 6924 CA . PRO A 196 ? 7.91599 -22.07803 -9.97792 1.000 19.82954 C ? A ? 192 CA 1
   ATOM 6925 C . PRO A 196 ? 6.85988 -23.12217 -10.26616 1.000 20.52565 C ? A ? 192 C 1
   ATOM 6926 O . PRO A 196 ? 5.67217 -22.86105 -10.20559 1.000 24.45981 O ? A ? 192 O 1
   ATOM 6927 CB . PRO A 196 ? 8.21631 -22.06579 -8.47219 1.000 22.93786 C ? A ? 192 CB 1
   ATOM 6928 CG . PRO A 196 ? 7.17014 -21.12296 -7.91827 1.000 21.64863 C ? A ? 192 CG 1
   ATOM 6929 CD . PRO A 196 ? 7.11471 -19.99533 -8.95775 1.000 23.70533 C ? A ? 192 CD 1
   ATOM 6930 HA . PRO A 196 ? 8.70616 -22.26880 -10.50721 1.000 23.74066 H ? A ? 192 HA 1
   ATOM 6931 HB2 . PRO A 196 ? 8.12051 -22.95719 -8.10187 1.000 27.47064 H ? A ? 192 HB2 1
   ATOM 6932 HB3 . PRO A 196 ? 9.11309 -21.73368 -8.30978 1.000 27.47064 H ? A ? 192 HB3 1
   ATOM 6933 HG2 . PRO A 196 ? 6.31529 -21.57530 -7.84396 1.000 25.92357 H ? A ? 192 HG2 1
   ATOM 6934 HG3 . PRO A 196 ? 7.44489 -20.78818 -7.05032 1.000 25.92357 H ? A ? 192 HG3 1
   ATOM 6935 HD2 . PRO A 196 ? 6.22326 -19.61756 -9.01697 1.000 28.39160 H ? A ? 192 HD2 1
   ATOM 6936 HD3 . PRO A 196 ? 7.75741 -19.29838 -8.75253 1.000 28.39160 H ? A ? 192 HD3 1
   ATOM 6937 N A ASP A 197 ? 7.32037 -24.33963 -10.52087 0.238 21.95757 N ? A ? 193 N 1
   ATOM 6938 CA A ASP A 197 ? 6.39410 -25.46107 -10.41854 0.238 22.12730 C ? A ? 193 CA 1
   ATOM 6939 C A ASP A 197 ? 6.09403 -25.72911 -8.94582 0.238 21.36909 C ? A ? 193 C 1
   ATOM 6940 O A ASP A 197 ? 6.83919 -25.31713 -8.05223 0.238 22.58030 O ? A ? 193 O 1
   ATOM 6941 CB A ASP A 197 ? 6.95767 -26.69999 -11.08734 0.238 23.44394 C ? A ? 193 CB 1
   ATOM 6942 CG A ASP A 197 ? 6.90264 -26.62281 -12.62398 0.238 29.00186 C ? A ? 193 CG 1
   ATOM 6943 OD1 A ASP A 197 ? 6.60478 -25.53937 -13.20524 0.238 22.79201 O ? A ? 193 OD1 1
   ATOM 6944 OD2 A ASP A 197 ? 7.17756 -27.66659 -13.25343 0.238 35.20968 O ? A ? 193 OD2 1
   ATOM 6945 H A ASP A 197 ? 8.12730 -24.53549 -10.74471 0.238 26.29428 H ? A ? 193 H 1
   ATOM 6946 HA A ASP A 197 ? 5.56440 -25.25262 -10.87576 0.238 26.49797 H ? A ? 193 HA 1
   ATOM 6947 HB2 A ASP A 197 ? 7.88546 -26.80665 -10.82518 0.238 28.07793 H ? A ? 193 HB2 1
   ATOM 6948 HB3 A ASP A 197 ? 6.44276 -27.47275 -10.80697 0.238 28.07793 H ? A ? 193 HB3 1
   ATOM 6949 N B ASP A 197 ? 7.32358 -24.34322 -10.48946 0.265 21.93404 N ? A ? 193 N 1
   ATOM 6950 CA B ASP A 197 ? 6.38702 -25.45598 -10.40315 0.265 22.16083 C ? A ? 193 CA 1
   ATOM 6951 C B ASP A 197 ? 6.12449 -25.78908 -8.94012 0.265 21.32784 C ? A ? 193 C 1
   ATOM 6952 O B ASP A 197 ? 6.91806 -25.47242 -8.04950 0.265 23.43396 O ? A ? 193 O 1
   ATOM 6953 CB B ASP A 197 ? 6.90772 -26.66213 -11.15401 0.265 23.48575 C ? A ? 193 CB 1
   ATOM 6954 CG B ASP A 197 ? 6.83353 -26.46738 -12.66325 0.265 29.25396 C ? A ? 193 CG 1
   ATOM 6955 OD1 B ASP A 197 ? 5.72892 -26.17321 -13.16993 0.265 30.31252 O ? A ? 193 OD1 1
   ATOM 6956 OD2 B ASP A 197 ? 7.89057 -26.55715 -13.32807 0.265 21.74697 O ? A ? 193 OD2 1
   ATOM 6957 H B ASP A 197 ? 8.13666 -24.54537 -10.68344 0.265 26.26605 H ? A ? 193 H 1
   ATOM 6958 HA B ASP A 197 ? 5.54297 -25.21511 -10.81602 0.265 26.53819 H ? A ? 193 HA 1
   ATOM 6959 HB2 B ASP A 197 ? 7.83503 -26.81282 -10.91257 0.265 28.12810 H ? A ? 193 HB2 1
   ATOM 6960 HB3 B ASP A 197 ? 6.37405 -27.43802 -10.92143 0.265 28.12810 H ? A ? 193 HB3 1
   ATOM 6961 N C ASP A 197 ? 7.34540 -24.33915 -10.54212 0.497 21.84416 N ? A ? 193 N 1
   ATOM 6962 CA C ASP A 197 ? 6.48682 -25.51581 -10.40144 0.497 21.68012 C ? A ? 193 CA 1
   ATOM 6963 C C ASP A 197 ? 6.03981 -25.61108 -8.94748 0.497 21.40247 C ? A ? 193 C 1
   ATOM 6964 O C ASP A 197 ? 6.64880 -24.98132 -8.06459 0.497 19.05965 O ? A ? 193 O 1
   ATOM 6965 CB C ASP A 197 ? 7.20780 -26.79750 -10.76232 0.497 21.37869 C ? A ? 193 CB 1
   ATOM 6966 CG C ASP A 197 ? 7.53803 -26.92047 -12.27483 0.497 28.24865 C ? A ? 193 CG 1
   ATOM 6967 OD1 C ASP A 197 ? 7.15477 -26.04662 -13.10818 0.497 29.50683 O ? A ? 193 OD1 1
   ATOM 6968 OD2 C ASP A 197 ? 8.19333 -27.93762 -12.62122 0.497 20.46727 O ? A ? 193 OD2 1
   ATOM 6969 H C ASP A 197 ? 8.14741 -24.50367 -10.80537 0.497 26.15820 H ? A ? 193 H 1
   ATOM 6970 HA C ASP A 197 ? 5.72969 -25.43051 -11.00176 0.497 25.96135 H ? A ? 193 HA 1
   ATOM 6971 HB2 C ASP A 197 ? 8.04418 -26.83455 -10.27242 0.497 25.59963 H ? A ? 193 HB2 1
   ATOM 6972 HB3 C ASP A 197 ? 6.64725 -27.55087 -10.51918 0.497 25.59963 H ? A ? 193 HB3 1
   ATOM 6973 N . ASN A 198 ? 4.97536 -26.40827 -8.69530 1.000 20.53938 N ? A ? 194 N 1
   ATOM 6974 CA . ASN A 198 ? 4.53176 -26.66383 -7.31943 1.000 19.16587 C ? A ? 194 CA 1
   ATOM 6975 C . ASN A 198 ? 5.63313 -27.34484 -6.52694 1.000 19.77473 C ? A ? 194 C 1
   ATOM 6976 O . ASN A 198 ? 6.34231 -28.21334 -7.06017 1.000 23.66874 O ? A ? 194 O 1
   ATOM 6977 HA . ASN A 198 ? 4.30502 -25.81496 -6.90844 1.000 22.94425 H ? A ? 194 HA 1
   ATOM 6978 CB A ASN A 198 ? 3.29578 -27.57258 -7.27856 0.322 24.44146 C ? A ? 194 CB 1
   ATOM 6979 CG A ASN A 198 ? 2.11088 -27.01823 -8.03782 0.322 23.33063 C ? A ? 194 CG 1
   ATOM 6980 OD1 A ASN A 198 ? 1.90110 -25.82039 -8.12967 0.322 21.04584 O ? A ? 194 OD1 1
   ATOM 6981 ND2 A ASN A 198 ? 1.29173 -27.92105 -8.54804 0.322 23.19596 N ? A ? 194 ND2 1
   ATOM 6982 H A ASN A 198 ? 4.45536 -26.73174 -9.29909 0.238 24.59246 H ? A ? 194 H 1
   ATOM 6983 HB2 A ASN A 198 ? 3.52454 -28.42962 -7.67104 0.322 29.27496 H ? A ? 194 HB2 1
   ATOM 6984 HB3 A ASN A 198 ? 3.02594 -27.69226 -6.35456 0.322 29.27496 H ? A ? 194 HB3 1
   ATOM 6985 HD21 A ASN A 198 ? 0.59854 -27.67097 -8.99138 0.322 27.78036 H ? A ? 194 HD21 1
   ATOM 6986 HD22 A ASN A 198 ? 1.45185 -28.75865 -8.43675 0.322 27.78036 H ? A ? 194 HD22 1
   ATOM 6987 CB B ASN A 198 ? 3.29304 -27.56909 -7.30312 0.678 24.45800 C ? A ? 194 CB 1
   ATOM 6988 CG B ASN A 198 ? 2.05193 -26.90235 -7.86067 0.678 22.82830 C ? A ? 194 CG 1
   ATOM 6989 OD1 B ASN A 198 ? 2.09707 -25.81857 -8.41313 0.678 25.33305 O ? A ? 194 OD1 1
   ATOM 6990 ND2 B ASN A 198 ? 0.90006 -27.59828 -7.72339 0.678 26.21509 N ? A ? 194 ND2 1
   ATOM 6991 H B ASN A 198 ? 4.43359 -26.69091 -9.30045 0.265 24.59246 H ? A ? 194 H 1
   ATOM 6992 HB2 B ASN A 198 ? 3.47342 -28.35690 -7.83951 0.678 29.29481 H ? A ? 194 HB2 1
   ATOM 6993 HB3 B ASN A 198 ? 3.10547 -27.82724 -6.38710 0.678 29.29481 H ? A ? 194 HB3 1
   ATOM 6994 HD21 B ASN A 198 ? 0.16214 -27.27131 -8.02031 0.678 31.40332 H ? A ? 194 HD21 1
   ATOM 6995 HD22 B ASN A 198 ? 0.90570 -28.36767 -7.33920 0.678 31.40332 H ? A ? 194 HD22 1
   ATOM 6996 H C ASN A 198 ? 4.50581 -26.80300 -9.29806 0.497 24.59246 H ? A ? 194 H 1
   ATOM 6997 N . HIS A 199 ? 5.86349 -26.91295 -5.26485 1.000 16.87627 N ? A ? 195 N 1
   ATOM 6998 CA . HIS A 199 ? 6.89106 -27.52083 -4.42290 1.000 16.47804 C ? A ? 195 CA 1
   ATOM 6999 C . HIS A 199 ? 6.62473 -27.20795 -2.95396 1.000 17.00889 C ? A ? 195 C 1
   ATOM 7000 O . HIS A 199 ? 5.61837 -26.57876 -2.63212 1.000 19.60201 O ? A ? 195 O 1
   ATOM 7001 H . HIS A 199 ? 5.43350 -26.27162 -4.88616 1.000 20.19673 H ? A ? 195 H 1
   ATOM 7002 HA . HIS A 199 ? 6.85356 -28.48586 -4.51355 1.000 19.71886 H ? A ? 195 HA 1
   ATOM 7003 CB A HIS A 199 ? 8.22753 -27.04112 -4.83520 0.901 18.82704 C ? A ? 195 CB 1
   ATOM 7004 CG A HIS A 199 ? 8.47743 -25.57879 -4.62253 0.901 19.68390 C ? A ? 195 CG 1
   ATOM 7005 ND1 A HIS A 199 ? 8.04537 -24.61816 -5.51143 0.901 18.33218 N ? A ? 195 ND1 1
   ATOM 7006 CD2 A HIS A 199 ? 9.17680 -24.91379 -3.64023 0.901 17.70303 C ? A ? 195 CD2 1
   ATOM 7007 CE1 A HIS A 199 ? 8.45834 -23.41734 -5.08312 0.901 19.35411 C ? A ? 195 CE1 1
   ATOM 7008 NE2 A HIS A 199 ? 9.19274 -23.58240 -3.98333 0.901 18.70147 N ? A ? 195 NE2 1
   ATOM 7009 HB2 A HIS A 199 ? 8.89662 -27.52590 -4.32705 0.901 22.53765 H ? A ? 195 HB2 1
   ATOM 7010 HB3 A HIS A 199 ? 8.33735 -27.21866 -5.78247 0.901 22.53765 H ? A ? 195 HB3 1
   ATOM 7011 HD1 A HIS A 199 ? 7.58634 -24.76515 -6.22367 0.901 21.94381 H ? A ? 195 HD1 1
   ATOM 7012 HD2 A HIS A 199 ? 9.56564 -25.29407 -2.88584 0.901 21.18884 H ? A ? 195 HD2 1
   ATOM 7013 HE1 A HIS A 199 ? 8.26427 -22.60246 -5.48711 0.901 23.17014 H ? A ? 195 HE1 1
   ATOM 7014 CB B HIS A 199 ? 8.27303 -27.02538 -4.82852 0.099 19.13272 C ? A ? 195 CB 1
   ATOM 7015 CG B HIS A 199 ? 8.49562 -25.57458 -4.54288 0.099 19.90473 C ? A ? 195 CG 1
   ATOM 7016 ND1 B HIS A 199 ? 8.19879 -24.58411 -5.45410 0.099 19.11513 N ? A ? 195 ND1 1
   ATOM 7017 CD2 B HIS A 199 ? 8.97943 -24.94521 -3.44339 0.099 16.87946 C ? A ? 195 CD2 1
   ATOM 7018 CE1 B HIS A 199 ? 8.49702 -23.40621 -4.93097 0.099 19.56854 C ? A ? 195 CE1 1
   ATOM 7019 NE2 B HIS A 199 ? 8.97549 -23.59859 -3.71372 0.099 20.45073 N ? A ? 195 NE2 1
   ATOM 7020 HB2 B HIS A 199 ? 8.94194 -27.53017 -4.34000 0.099 22.90446 H ? A ? 195 HB2 1
   ATOM 7021 HB3 B HIS A 199 ? 8.38622 -27.16094 -5.78231 0.099 22.90446 H ? A ? 195 HB3 1
   ATOM 7022 HD1 B HIS A 199 ? 7.87132 -24.71168 -6.23902 0.099 22.88336 H ? A ? 195 HD1 1
   ATOM 7023 HD2 B HIS A 199 ? 9.26097 -25.34944 -2.65458 0.099 20.20056 H ? A ? 195 HD2 1
   ATOM 7024 HE1 B HIS A 199 ? 8.38848 -22.58244 -5.34872 0.099 23.42746 H ? A ? 195 HE1 1
   ATOM 7025 N B TYR A 200 ? 7.52706 -27.68093 -2.07418 0.379 17.23810 N ? A ? 196 N 1
   ATOM 7026 CA B TYR A 200 ? 7.37274 -27.57455 -0.61928 0.379 19.31624 C ? A ? 196 CA 1
   ATOM 7027 C B TYR A 200 ? 8.55714 -26.85940 0.03695 0.379 19.25803 C ? A ? 196 C 1
   ATOM 7028 O B TYR A 200 ? 9.73172 -27.08366 -0.32055 0.379 17.60222 O ? A ? 196 O 1
   ATOM 7029 CB B TYR A 200 ? 7.25715 -28.98137 0.06511 0.379 19.19894 C ? A ? 196 CB 1
   ATOM 7030 CG B TYR A 200 ? 5.90460 -29.64022 -0.03517 0.379 20.82533 C ? A ? 196 CG 1
   ATOM 7031 CD1 B TYR A 200 ? 4.90341 -29.32922 0.86952 0.379 19.68786 C ? A ? 196 CD1 1
   ATOM 7032 CD2 B TYR A 200 ? 5.64316 -30.58982 -1.00842 0.379 24.83799 C ? A ? 196 CD2 1
   ATOM 7033 CE1 B TYR A 200 ? 3.66213 -29.92072 0.78207 0.379 22.54810 C ? A ? 196 CE1 1
   ATOM 7034 CE2 B TYR A 200 ? 4.39943 -31.18460 -1.10116 0.379 31.05811 C ? A ? 196 CE2 1
   ATOM 7035 CZ B TYR A 200 ? 3.42034 -30.84787 -0.19856 0.379 26.37747 C ? A ? 196 CZ 1
   ATOM 7036 OH B TYR A 200 ? 2.17180 -31.44457 -0.27839 0.379 34.17452 O ? A ? 196 OH 1
   ATOM 7037 H B TYR A 200 ? 8.25400 -28.07693 -2.30730 0.379 20.63092 H ? A ? 196 H 1
   ATOM 7038 HA B TYR A 200 ? 6.56742 -27.05478 -0.47031 0.379 23.12470 H ? A ? 196 HA 1
   ATOM 7039 HB2 B TYR A 200 ? 7.90028 -29.57694 -0.35032 0.379 22.98393 H ? A ? 196 HB2 1
   ATOM 7040 HB3 B TYR A 200 ? 7.45999 -28.87985 1.00822 0.379 22.98393 H ? A ? 196 HB3 1
   ATOM 7041 HD1 B TYR A 200 ? 5.07115 -28.71271 1.54530 0.379 23.57064 H ? A ? 196 HD1 1
   ATOM 7042 HD2 B TYR A 200 ? 6.31298 -30.83027 -1.60710 0.379 29.75079 H ? A ? 196 HD2 1
   ATOM 7043 HE1 B TYR A 200 ? 2.99189 -29.69231 1.38498 0.379 27.00292 H ? A ? 196 HE1 1
   ATOM 7044 HE2 B TYR A 200 ? 4.22662 -31.80792 -1.76937 0.379 37.21494 H ? A ? 196 HE2 1
   ATOM 7045 HH B TYR A 200 ? 2.15007 -31.97992 -0.92533 0.379 40.95463 H ? A ? 196 HH 1
   ATOM 7046 N C TYR A 200 ? 7.49551 -27.69443 -2.06977 0.198 17.17312 N ? A ? 196 N 1
   ATOM 7047 CA C TYR A 200 ? 7.28601 -27.55155 -0.63321 0.198 19.31452 C ? A ? 196 CA 1
   ATOM 7048 C C TYR A 200 ? 8.44041 -26.79772 0.01188 0.198 19.34066 C ? A ? 196 C 1
   ATOM 7049 O C TYR A 200 ? 9.57813 -26.82953 -0.47294 0.198 18.66469 O ? A ? 196 O 1
   ATOM 7050 CB C TYR A 200 ? 7.14580 -28.92012 0.06184 0.198 19.25637 C ? A ? 196 CB 1
   ATOM 7051 CG C TYR A 200 ? 5.99069 -29.74171 -0.44461 0.198 21.66959 C ? A ? 196 CG 1
   ATOM 7052 CD1 C TYR A 200 ? 4.73559 -29.62421 0.12287 0.198 22.72407 C ? A ? 196 CD1 1
   ATOM 7053 CD2 C TYR A 200 ? 6.15591 -30.62699 -1.49878 0.198 23.01437 C ? A ? 196 CD2 1
   ATOM 7054 CE1 C TYR A 200 ? 3.66468 -30.37077 -0.34277 0.198 21.91711 C ? A ? 196 CE1 1
   ATOM 7055 CE2 C TYR A 200 ? 5.09279 -31.37834 -1.97042 0.198 24.81098 C ? A ? 196 CE2 1
   ATOM 7056 CZ C TYR A 200 ? 3.84946 -31.23820 -1.39100 0.198 30.45804 C ? A ? 196 CZ 1
   ATOM 7057 OH C TYR A 200 ? 2.78137 -31.97660 -1.84694 0.198 31.01190 O ? A ? 196 OH 1
   ATOM 7058 H C TYR A 200 ? 8.21694 -28.11225 -2.28083 0.198 20.55295 H ? A ? 196 H 1
   ATOM 7059 HA C TYR A 200 ? 6.47165 -27.04225 -0.49777 0.198 23.12263 H ? A ? 196 HA 1
   ATOM 7060 HB2 C TYR A 200 ? 7.95825 -29.42926 -0.08513 0.198 23.05285 H ? A ? 196 HB2 1
   ATOM 7061 HB3 C TYR A 200 ? 7.01226 -28.77534 1.01164 0.198 23.05285 H ? A ? 196 HB3 1
   ATOM 7062 HD1 C TYR A 200 ? 4.60752 -29.03363 0.82977 0.198 27.21409 H ? A ? 196 HD1 1
   ATOM 7063 HD2 C TYR A 200 ? 6.99256 -30.71744 -1.89468 0.198 27.56244 H ? A ? 196 HD2 1
   ATOM 7064 HE1 C TYR A 200 ? 2.82698 -30.28481 0.05192 0.198 26.24574 H ? A ? 196 HE1 1
   ATOM 7065 HE2 C TYR A 200 ? 5.21659 -31.97398 -2.67384 0.198 29.71838 H ? A ? 196 HE2 1
   ATOM 7066 HH C TYR A 200 ? 2.91606 -32.21687 -2.64049 0.198 37.15948 H ? A ? 196 HH 1
   ATOM 7067 N D TYR A 200 ? 7.49176 -27.71740 -2.07283 0.423 17.27828 N ? A ? 196 N 1
   ATOM 7068 CA D TYR A 200 ? 7.32801 -27.57543 -0.62598 0.423 19.27576 C ? A ? 196 CA 1
   ATOM 7069 C D TYR A 200 ? 8.50802 -26.81107 -0.02866 0.423 19.18039 C ? A ? 196 C 1
   ATOM 7070 O D TYR A 200 ? 9.64223 -26.87304 -0.53540 0.423 18.67906 O ? A ? 196 O 1
   ATOM 7071 CB D TYR A 200 ? 7.24731 -28.95705 0.09995 0.423 19.19853 C ? A ? 196 CB 1
   ATOM 7072 CG D TYR A 200 ? 6.00817 -29.77389 -0.19076 0.423 20.88816 C ? A ? 196 CG 1
   ATOM 7073 CD1 D TYR A 200 ? 5.92033 -30.55085 -1.33712 0.423 23.69469 C ? A ? 196 CD1 1
   ATOM 7074 CD2 D TYR A 200 ? 4.94794 -29.78637 0.69711 0.423 21.54381 C ? A ? 196 CD2 1
   ATOM 7075 CE1 D TYR A 200 ? 4.78744 -31.29815 -1.60494 0.423 26.67591 C ? A ? 196 CE1 1
   ATOM 7076 CE2 D TYR A 200 ? 3.82024 -30.54220 0.45061 0.423 19.08259 C ? A ? 196 CE2 1
   ATOM 7077 CZ D TYR A 200 ? 3.73587 -31.28103 -0.69988 0.423 26.92686 C ? A ? 196 CZ 1
   ATOM 7078 OH D TYR A 200 ? 2.59201 -32.02372 -0.94912 0.423 30.89173 O ? A ? 196 OH 1
   ATOM 7079 H D TYR A 200 ? 8.19601 -28.15782 -2.29570 0.423 20.67915 H ? A ? 196 H 1
   ATOM 7080 HA D TYR A 200 ? 6.50617 -27.08441 -0.46987 0.423 23.07612 H ? A ? 196 HA 1
   ATOM 7081 HB2 D TYR A 200 ? 8.01293 -29.48831 -0.16929 0.423 22.98344 H ? A ? 196 HB2 1
   ATOM 7082 HB3 D TYR A 200 ? 7.27199 -28.80074 1.05696 0.423 22.98344 H ? A ? 196 HB3 1
   ATOM 7083 HD1 D TYR A 200 ? 6.63332 -30.56944 -1.93394 0.423 28.37883 H ? A ? 196 HD1 1
   ATOM 7084 HD2 D TYR A 200 ? 4.99588 -29.27665 1.47350 0.423 25.79777 H ? A ? 196 HD2 1
   ATOM 7085 HE1 D TYR A 200 ? 4.73133 -31.80583 -2.38213 0.423 31.95630 H ? A ? 196 HE1 1
   ATOM 7086 HE2 D TYR A 200 ? 3.12034 -30.55004 1.06296 0.423 22.84432 H ? A ? 196 HE2 1
   ATOM 7087 HH D TYR A 200 ? 2.02715 -31.89411 -0.34107 0.423 37.01528 H ? A ? 196 HH 1
   ATOM 7088 N B LEU A 201 ? 8.23939 -26.02071 1.03540 0.379 17.21808 N ? A ? 197 N 1
   ATOM 7089 CA B LEU A 201 ? 9.22148 -25.43185 1.93605 0.379 16.92986 C ? A ? 197 CA 1
   ATOM 7090 C B LEU A 201 ? 9.02739 -26.03195 3.32000 0.379 19.09888 C ? A ? 197 C 1
   ATOM 7091 O B LEU A 201 ? 7.91543 -25.98048 3.85647 0.379 20.12175 O ? A ? 197 O 1
   ATOM 7092 CB B LEU A 201 ? 9.04307 -23.91911 2.05084 0.379 16.12525 C ? A ? 197 CB 1
   ATOM 7093 CG B LEU A 201 ? 9.07684 -23.04400 0.81760 0.379 18.72153 C ? A ? 197 CG 1
   ATOM 7094 CD1 B LEU A 201 ? 8.64734 -21.58750 1.14794 0.379 16.85386 C ? A ? 197 CD1 1
   ATOM 7095 CD2 B LEU A 201 ? 10.46670 -23.07382 0.24016 0.379 16.44955 C ? A ? 197 CD2 1
   ATOM 7096 H B LEU A 201 ? 7.43380 -25.77522 1.20964 0.379 20.60690 H ? A ? 197 H 1
   ATOM 7097 HA B LEU A 201 ? 10.11100 -25.62275 1.59958 0.379 20.26104 H ? A ? 197 HA 1
   ATOM 7098 HB2 B LEU A 201 ? 8.17892 -23.76545 2.46379 0.379 19.29551 H ? A ? 197 HB2 1
   ATOM 7099 HB3 B LEU A 201 ? 9.74996 -23.59274 2.62936 0.379 19.29551 H ? A ? 197 HB3 1
   ATOM 7100 HG B LEU A 201 ? 8.44768 -23.37954 0.15997 0.379 22.41104 H ? A ? 197 HG 1
   ATOM 7101 HD11 B LEU A 201 ? 8.61394 -21.07393 0.32573 0.379 20.16983 H ? A ? 197 HD11 1
   ATOM 7102 HD12 B LEU A 201 ? 7.77121 -21.60326 1.56393 0.379 20.16983 H ? A ? 197 HD12 1
   ATOM 7103 HD13 B LEU A 201 ? 9.29504 -21.19737 1.75555 0.379 20.16983 H ? A ? 197 HD13 1
   ATOM 7104 HD21 B LEU A 201 ? 10.49695 -22.49823 -0.54002 0.379 19.68466 H ? A ? 197 HD21 1
   ATOM 7105 HD22 B LEU A 201 ? 11.09353 -22.75722 0.90930 0.379 19.68466 H ? A ? 197 HD22 1
   ATOM 7106 HD23 B LEU A 201 ? 10.68434 -23.98477 -0.01222 0.379 19.68466 H ? A ? 197 HD23 1
   ATOM 7107 N C LEU A 201 ? 8.12070 -26.10652 1.11088 0.198 17.45446 N ? A ? 197 N 1
   ATOM 7108 CA C LEU A 201 ? 9.09928 -25.49746 2.00181 0.198 17.23396 C ? A ? 197 CA 1
   ATOM 7109 C C LEU A 201 ? 8.88889 -26.09316 3.38591 0.198 19.29195 C ? A ? 197 C 1
   ATOM 7110 O C LEU A 201 ? 7.76263 -26.08441 3.89590 0.198 20.44762 O ? A ? 197 O 1
   ATOM 7111 CB C LEU A 201 ? 8.93936 -23.97820 2.07786 0.198 16.14547 C ? A ? 197 CB 1
   ATOM 7112 CG C LEU A 201 ? 9.44454 -23.12921 0.92241 0.198 15.79436 C ? A ? 197 CG 1
   ATOM 7113 CD1 C LEU A 201 ? 9.07544 -21.64541 1.10826 0.198 17.02384 C ? A ? 197 CD1 1
   ATOM 7114 CD2 C LEU A 201 ? 10.93645 -23.25583 0.77242 0.198 13.91327 C ? A ? 197 CD2 1
   ATOM 7115 H C LEU A 201 ? 7.31020 -25.97476 1.36647 0.198 20.89056 H ? A ? 197 H 1
   ATOM 7116 HA C LEU A 201 ? 9.99531 -25.68525 1.68125 0.198 20.62596 H ? A ? 197 HA 1
   ATOM 7117 HB2 C LEU A 201 ? 7.99191 -23.78907 2.16428 0.198 19.31977 H ? A ? 197 HB2 1
   ATOM 7118 HB3 C LEU A 201 ? 9.41172 -23.67489 2.86893 0.198 19.31977 H ? A ? 197 HB3 1
   ATOM 7119 HG C LEU A 201 ? 9.01778 -23.45230 0.11347 0.198 18.89843 H ? A ? 197 HG 1
   ATOM 7120 HD11 C LEU A 201 ? 9.40208 -21.14097 0.34685 0.198 20.37382 H ? A ? 197 HD11 1
   ATOM 7121 HD12 C LEU A 201 ? 8.11067 -21.56518 1.16892 0.198 20.37382 H ? A ? 197 HD12 1
   ATOM 7122 HD13 C LEU A 201 ? 9.48653 -21.31742 1.92332 0.198 20.37382 H ? A ? 197 HD13 1
   ATOM 7123 HD21 C LEU A 201 ? 11.22804 -22.69852 0.03399 0.198 16.64113 H ? A ? 197 HD21 1
   ATOM 7124 HD22 C LEU A 201 ? 11.36224 -22.96548 1.59419 0.198 16.64113 H ? A ? 197 HD22 1
   ATOM 7125 HD23 C LEU A 201 ? 11.15840 -24.18322 0.59466 0.198 16.64113 H ? A ? 197 HD23 1
   ATOM 7126 N D LEU A 201 ? 8.22706 -26.08459 1.06614 0.423 17.45592 N ? A ? 197 N 1
   ATOM 7127 CA D LEU A 201 ? 9.24590 -25.60180 1.98836 0.423 16.52538 C ? A ? 197 CA 1
   ATOM 7128 C D LEU A 201 ? 9.05618 -26.32821 3.31820 0.423 20.87096 C ? A ? 197 C 1
   ATOM 7129 O D LEU A 201 ? 7.91709 -26.62537 3.72807 0.423 18.47532 O ? A ? 197 O 1
   ATOM 7130 CB D LEU A 201 ? 9.15739 -24.09075 2.22435 0.423 16.39522 C ? A ? 197 CB 1
   ATOM 7131 CG D LEU A 201 ? 9.41482 -23.17441 1.04553 0.423 15.16859 C ? A ? 197 CG 1
   ATOM 7132 CD1 D LEU A 201 ? 9.58635 -21.66904 1.38175 0.423 15.67361 C ? A ? 197 CD1 1
   ATOM 7133 CD2 D LEU A 201 ? 10.62582 -23.64219 0.27162 0.423 20.29409 C ? A ? 197 CD2 1
   ATOM 7134 H D LEU A 201 ? 7.42950 -25.85740 1.29393 0.423 20.89231 H ? A ? 197 H 1
   ATOM 7135 HA D LEU A 201 ? 10.12589 -25.78087 1.62170 0.423 19.77567 H ? A ? 197 HA 1
   ATOM 7136 HB2 D LEU A 201 ? 8.26206 -23.89342 2.54114 0.423 19.61947 H ? A ? 197 HB2 1
   ATOM 7137 HB3 D LEU A 201 ? 9.80861 -23.85968 2.90510 0.423 19.61947 H ? A ? 197 HB3 1
   ATOM 7138 HG D LEU A 201 ? 8.60754 -23.22842 0.51048 0.423 18.14751 H ? A ? 197 HG 1
   ATOM 7139 HD11 D LEU A 201 ? 9.76044 -21.18025 0.56219 0.423 18.75354 H ? A ? 197 HD11 1
   ATOM 7140 HD12 D LEU A 201 ? 8.77151 -21.34285 1.79471 0.423 18.75354 H ? A ? 197 HD12 1
   ATOM 7141 HD13 D LEU A 201 ? 10.33182 -21.56507 1.99360 0.423 18.75354 H ? A ? 197 HD13 1
   ATOM 7142 HD21 D LEU A 201 ? 10.88663 -22.94971 -0.35555 0.423 24.29811 H ? A ? 197 HD21 1
   ATOM 7143 HD22 D LEU A 201 ? 11.35015 -23.81550 0.89307 0.423 24.29811 H ? A ? 197 HD22 1
   ATOM 7144 HD23 D LEU A 201 ? 10.39978 -24.45458 -0.20777 0.423 24.29811 H ? A ? 197 HD23 1
   ATOM 7145 N B SER A 202 ? 10.10985 -26.56237 3.90555 0.379 17.06125 N ? A ? 198 N 1
   ATOM 7146 CA B SER A 202 ? 10.10399 -27.19172 5.22161 0.379 17.68864 C ? A ? 198 CA 1
   ATOM 7147 C B SER A 202 ? 10.86657 -26.28975 6.18078 0.379 16.70386 C ? A ? 198 C 1
   ATOM 7148 O B SER A 202 ? 11.96146 -25.83777 5.85105 0.379 18.24820 O ? A ? 198 O 1
   ATOM 7149 CB B SER A 202 ? 10.76953 -28.56131 5.17146 0.379 22.81811 C ? A ? 198 CB 1
   ATOM 7150 OG B SER A 202 ? 10.11792 -29.42741 4.26959 0.379 21.72191 O ? A ? 198 OG 1
   ATOM 7151 H B SER A 202 ? 10.88827 -26.56682 3.53999 0.379 20.41870 H ? A ? 198 H 1
   ATOM 7152 HA B SER A 202 ? 9.19275 -27.30510 5.53419 0.379 21.17157 H ? A ? 198 HA 1
   ATOM 7153 HB2 B SER A 202 ? 11.69034 -28.45044 4.88735 0.379 27.32694 H ? A ? 198 HB2 1
   ATOM 7154 HB3 B SER A 202 ? 10.74083 -28.95470 6.05764 0.379 27.32694 H ? A ? 198 HB3 1
   ATOM 7155 HG B SER A 202 ? 9.29935 -29.47041 4.45314 0.379 26.01149 H ? A ? 198 HG 1
   ATOM 7156 N C SER A 202 ? 9.96146 -26.61755 3.98386 0.198 17.40410 N ? A ? 198 N 1
   ATOM 7157 CA C SER A 202 ? 9.93430 -27.19345 5.32215 0.198 18.35276 C ? A ? 198 CA 1
   ATOM 7158 C C SER A 202 ? 10.70763 -26.27118 6.25206 0.198 17.67512 C ? A ? 198 C 1
   ATOM 7159 O C SER A 202 ? 11.74211 -25.72498 5.86532 0.198 17.11172 O ? A ? 198 O 1
   ATOM 7160 CB C SER A 202 ? 10.54691 -28.58826 5.32880 0.198 22.64397 C ? A ? 198 CB 1
   ATOM 7161 OG C SER A 202 ? 9.84387 -29.45280 4.45315 0.198 21.61453 O ? A ? 198 OG 1
   ATOM 7162 H C SER A 202 ? 10.73947 -26.65022 3.61885 0.198 20.83012 H ? A ? 198 H 1
   ATOM 7163 HA C SER A 202 ? 9.02245 -27.27581 5.64253 0.198 21.96851 H ? A ? 198 HA 1
   ATOM 7164 HB2 C SER A 202 ? 11.47071 -28.52864 5.03907 0.198 27.11797 H ? A ? 198 HB2 1
   ATOM 7165 HB3 C SER A 202 ? 10.50401 -28.94754 6.22879 0.198 27.11797 H ? A ? 198 HB3 1
   ATOM 7166 HG C SER A 202 ? 9.78642 -29.10485 3.69076 0.198 25.88264 H ? A ? 198 HG 1
   ATOM 7167 N D SER A 202 ? 10.17705 -26.61567 3.99024 0.423 16.54380 N ? A ? 198 N 1
   ATOM 7168 CA D SER A 202 ? 10.19550 -27.33461 5.25441 0.423 16.94286 C ? A ? 198 CA 1
   ATOM 7169 C D SER A 202 ? 10.91726 -26.46347 6.26841 0.423 15.52360 C ? A ? 198 C 1
   ATOM 7170 O D SER A 202 ? 12.00082 -25.95246 5.98080 0.423 18.04471 O ? A ? 198 O 1
   ATOM 7171 CB D SER A 202 ? 10.89897 -28.67268 5.13229 0.423 23.37894 C ? A ? 198 CB 1
   ATOM 7172 OG D SER A 202 ? 10.93927 -29.29205 6.41798 0.423 26.59987 O ? A ? 198 OG 1
   ATOM 7173 H D SER A 202 ? 10.96228 -26.39387 3.71853 0.423 19.79777 H ? A ? 198 H 1
   ATOM 7174 HA D SER A 202 ? 9.28801 -27.50701 5.55046 0.423 20.27663 H ? A ? 198 HA 1
   ATOM 7175 HB2 D SER A 202 ? 10.41082 -29.23979 4.51503 0.423 27.99994 H ? A ? 198 HB2 1
   ATOM 7176 HB3 D SER A 202 ? 11.80377 -28.53449 4.81114 0.423 27.99994 H ? A ? 198 HB3 1
   ATOM 7177 HG D SER A 202 ? 11.35601 -30.02002 6.37324 0.423 31.86505 H ? A ? 198 HG 1
   ATOM 7178 N B THR A 203 ? 10.28317 -25.99447 7.34513 0.379 15.80902 N ? A ? 199 N 1
   ATOM 7179 CA B THR A 203 ? 10.93385 -25.06373 8.26347 0.379 16.00558 C ? A ? 199 CA 1
   ATOM 7180 C B THR A 203 ? 11.06120 -25.64265 9.66289 0.379 18.59221 C ? A ? 199 C 1
   ATOM 7181 O B THR A 203 ? 10.14066 -26.29763 10.17075 0.379 19.59687 O ? A ? 199 O 1
   ATOM 7182 CB B THR A 203 ? 10.17864 -23.71727 8.33846 0.379 15.70905 C ? A ? 199 CB 1
   ATOM 7183 OG1 B THR A 203 ? 10.91103 -22.77445 9.12274 0.379 23.86341 O ? A ? 199 OG1 1
   ATOM 7184 CG2 B THR A 203 ? 8.79822 -23.88512 8.91315 0.379 27.49934 C ? A ? 199 CG2 1
   ATOM 7185 H B THR A 203 ? 9.53148 -26.31316 7.61529 0.379 18.91602 H ? A ? 199 H 1
   ATOM 7186 HA B THR A 203 ? 11.83332 -24.91115 7.93398 0.379 19.15190 H ? A ? 199 HA 1
   ATOM 7187 HB B THR A 203 ? 10.08411 -23.37393 7.43620 0.379 18.79606 H ? A ? 199 HB 1
   ATOM 7188 HG1 B THR A 203 ? 11.69870 -22.71361 8.83730 0.379 28.58129 H ? A ? 199 HG1 1
   ATOM 7189 HG21 B THR A 203 ? 8.29986 -23.05747 8.82641 0.379 32.94442 H ? A ? 199 HG21 1
   ATOM 7190 HG22 B THR A 203 ? 8.32548 -24.58822 8.44087 0.379 32.94442 H ? A ? 199 HG22 1
   ATOM 7191 HG23 B THR A 203 ? 8.85624 -24.12069 9.85232 0.379 32.94442 H ? A ? 199 HG23 1
   ATOM 7192 N C THR A 203 ? 10.19222 -26.07393 7.46337 0.198 15.94084 N ? A ? 199 N 1
   ATOM 7193 CA C THR A 203 ? 10.75357 -25.06996 8.36111 0.198 16.68693 C ? A ? 199 CA 1
   ATOM 7194 C C THR A 203 ? 10.84439 -25.59603 9.78264 0.198 19.20728 C ? A ? 199 C 1
   ATOM 7195 O C THR A 203 ? 9.86147 -26.11495 10.32013 0.198 18.72439 O ? A ? 199 O 1
   ATOM 7196 CB C THR A 203 ? 9.89971 -23.79155 8.35296 0.198 18.74069 C ? A ? 199 CB 1
   ATOM 7197 OG1 C THR A 203 ? 9.69931 -23.35644 7.00007 0.198 20.16671 O ? A ? 199 OG1 1
   ATOM 7198 CG2 C THR A 203 ? 10.55277 -22.69022 9.14629 0.198 21.87532 C ? A ? 199 CG2 1
   ATOM 7199 H C THR A 203 ? 9.52209 -26.50654 7.78490 0.198 19.07422 H ? A ? 199 H 1
   ATOM 7200 HA C THR A 203 ? 11.65525 -24.87140 8.06371 0.198 19.96952 H ? A ? 199 HA 1
   ATOM 7201 HB C THR A 203 ? 9.04210 -23.98126 8.76457 0.198 22.43403 H ? A ? 199 HB 1
   ATOM 7202 HG1 C THR A 203 ? 10.41783 -23.41743 6.56925 0.198 24.14526 H ? A ? 199 HG1 1
   ATOM 7203 HG21 C THR A 203 ? 10.06712 -21.85966 9.02296 0.198 26.19558 H ? A ? 199 HG21 1
   ATOM 7204 HG22 C THR A 203 ? 10.55442 -22.91685 10.08944 0.198 26.19558 H ? A ? 199 HG22 1
   ATOM 7205 HG23 C THR A 203 ? 11.46830 -22.56643 8.85068 0.198 26.19558 H ? A ? 199 HG23 1
   ATOM 7206 N D THR A 203 ? 10.28676 -26.24652 7.42042 0.423 15.68174 N ? A ? 199 N 1
   ATOM 7207 CA D THR A 203 ? 10.76467 -25.25500 8.37777 0.423 16.57495 C ? A ? 199 CA 1
   ATOM 7208 C D THR A 203 ? 10.91537 -25.87464 9.75752 0.423 19.47791 C ? A ? 199 C 1
   ATOM 7209 O D THR A 203 ? 10.12892 -26.74148 10.15701 0.423 19.38497 O ? A ? 199 O 1
   ATOM 7210 CB D THR A 203 ? 9.79365 -24.05640 8.45680 0.423 19.39372 C ? A ? 199 CB 1
   ATOM 7211 OG1 D THR A 203 ? 9.69470 -23.42373 7.16546 0.423 20.80869 O ? A ? 199 OG1 1
   ATOM 7212 CG2 D THR A 203 ? 10.22544 -23.07396 9.48525 0.423 20.11184 C ? A ? 199 CG2 1
   ATOM 7213 H D THR A 203 ? 9.57720 -26.66360 7.66975 0.423 18.76329 H ? A ? 199 H 1
   ATOM 7214 HA D THR A 203 ? 11.63893 -24.94137 8.09812 0.423 19.83515 H ? A ? 199 HA 1
   ATOM 7215 HB D THR A 203 ? 8.91573 -24.37469 8.71917 0.423 23.21767 H ? A ? 199 HB 1
   ATOM 7216 HG1 D THR A 203 ? 9.37947 -23.96362 6.60443 0.423 24.91563 H ? A ? 199 HG1 1
   ATOM 7217 HG21 D THR A 203 ? 9.73483 -22.24409 9.37796 0.423 24.07941 H ? A ? 199 HG21 1
   ATOM 7218 HG22 D THR A 203 ? 10.05661 -23.42697 10.37282 0.423 24.07941 H ? A ? 199 HG22 1
   ATOM 7219 HG23 D THR A 203 ? 11.17399 -22.89300 9.39362 0.423 24.07941 H ? A ? 199 HG23 1
   ATOM 7220 N B GLN A 204 ? 12.21982 -25.37301 10.28194 0.379 16.42157 N ? A ? 200 N 1
   ATOM 7221 CA B GLN A 204 ? 12.49601 -25.67541 11.68177 0.379 19.87082 C ? A ? 200 CA 1
   ATOM 7222 C B GLN A 204 ? 12.73433 -24.36337 12.41310 0.379 19.17763 C ? A ? 200 C 1
   ATOM 7223 O B GLN A 204 ? 13.34537 -23.44062 11.85419 0.379 18.35818 O ? A ? 200 O 1
   ATOM 7224 CB B GLN A 204 ? 13.73875 -26.59418 11.83105 0.379 19.74289 C ? A ? 200 CB 1
   ATOM 7225 CG B GLN A 204 ? 13.57543 -27.96052 11.18065 0.379 30.09367 C ? A ? 200 CG 1
   ATOM 7226 CD B GLN A 204 ? 14.80499 -28.86159 11.35383 0.379 39.82102 C ? A ? 200 CD 1
   ATOM 7227 OE1 B GLN A 204 ? 15.95700 -28.41050 11.27261 0.379 27.64375 O ? A ? 200 OE1 1
   ATOM 7228 NE2 B GLN A 204 ? 14.55707 -30.14125 11.59293 0.379 63.77213 N ? A ? 200 NE2 1
   ATOM 7229 H B GLN A 204 ? 12.88652 -24.99836 9.88857 0.379 19.65109 H ? A ? 200 H 1
   ATOM 7230 HA B GLN A 204 ? 11.74122 -26.13604 12.08054 0.379 23.79019 H ? A ? 200 HA 1
   ATOM 7231 HB2 B GLN A 204 ? 14.49984 -26.15840 11.41663 0.379 23.63667 H ? A ? 200 HB2 1
   ATOM 7232 HB3 B GLN A 204 ? 13.91055 -26.73472 12.77531 0.379 23.63667 H ? A ? 200 HB3 1
   ATOM 7233 HG2 B GLN A 204 ? 12.81625 -28.41139 11.58221 0.379 36.05761 H ? A ? 200 HG2 1
   ATOM 7234 HG3 B GLN A 204 ? 13.42513 -27.84045 10.22992 0.379 36.05761 H ? A ? 200 HG3 1
   ATOM 7235 HE21 B GLN A 204 ? 13.74500 -30.41998 11.64241 0.379 76.47176 H ? A ? 200 HE21 1
   ATOM 7236 HE22 B GLN A 204 ? 15.20826 -30.69296 11.69861 0.379 76.47176 H ? A ? 200 HE22 1
   ATOM 7237 N C GLN A 204 ? 12.02253 -25.43132 10.39066 0.198 18.01041 N ? A ? 200 N 1
   ATOM 7238 CA C GLN A 204 ? 12.24218 -25.69178 11.80633 0.198 19.41197 C ? A ? 200 CA 1
   ATOM 7239 C C GLN A 204 ? 12.61925 -24.38336 12.48504 0.198 19.42942 C ? A ? 200 C 1
   ATOM 7240 O C GLN A 204 ? 13.33226 -23.55643 11.90153 0.198 18.89507 O ? A ? 200 O 1
   ATOM 7241 CB C GLN A 204 ? 13.34579 -26.73650 12.02663 0.198 22.26630 C ? A ? 200 CB 1
   ATOM 7242 CG C GLN A 204 ? 13.05058 -28.08984 11.40308 0.198 29.19088 C ? A ? 200 CG 1
   ATOM 7243 CD C GLN A 204 ? 14.02542 -29.16272 11.85293 0.198 35.50661 C ? A ? 200 CD 1
   ATOM 7244 OE1 C GLN A 204 ? 14.96669 -28.89732 12.61174 0.198 24.77997 O ? A ? 200 OE1 1
   ATOM 7245 NE2 C GLN A 204 ? 13.80468 -30.38974 11.38336 0.198 50.85396 N ? A ? 200 NE2 1
   ATOM 7246 H C GLN A 204 ? 12.73086 -25.15996 9.98539 0.198 21.55769 H ? A ? 200 H 1
   ATOM 7247 HA C GLN A 204 ? 11.43077 -26.03796 12.20966 0.198 23.23956 H ? A ? 200 HA 1
   ATOM 7248 HB2 C GLN A 204 ? 14.16957 -26.40525 11.63605 0.198 26.66476 H ? A ? 200 HB2 1
   ATOM 7249 HB3 C GLN A 204 ? 13.46112 -26.87014 12.98044 0.198 26.66476 H ? A ? 200 HB3 1
   ATOM 7250 HG2 C GLN A 204 ? 12.15737 -28.36857 11.65879 0.198 34.97426 H ? A ? 200 HG2 1
   ATOM 7251 HG3 C GLN A 204 ? 13.11091 -28.01406 10.43793 0.198 34.97426 H ? A ? 200 HG3 1
   ATOM 7252 HE21 C GLN A 204 ? 13.14020 -30.53574 10.85728 0.198 60.96995 H ? A ? 200 HE21 1
   ATOM 7253 HE22 C GLN A 204 ? 14.32665 -31.03583 11.60632 0.198 60.96995 H ? A ? 200 HE22 1
   ATOM 7254 N D GLN A 204 ? 11.94503 -25.42241 10.48087 0.423 18.06105 N ? A ? 200 N 1
   ATOM 7255 CA D GLN A 204 ? 12.14653 -25.75978 11.88178 0.423 19.08464 C ? A ? 200 CA 1
   ATOM 7256 C D GLN A 204 ? 12.62767 -24.49681 12.56879 0.423 19.58137 C ? A ? 200 C 1
   ATOM 7257 O D GLN A 204 ? 13.44768 -23.75673 12.00672 0.423 20.91490 O ? A ? 200 O 1
   ATOM 7258 CB D GLN A 204 ? 13.14719 -26.91366 12.05093 0.423 21.45502 C ? A ? 200 CB 1
   ATOM 7259 CG D GLN A 204 ? 12.79043 -28.17122 11.22741 0.423 28.43222 C ? A ? 200 CG 1
   ATOM 7260 CD D GLN A 204 ? 13.30000 -28.12137 9.79005 0.423 34.84816 C ? A ? 200 CD 1
   ATOM 7261 OE1 D GLN A 204 ? 14.27410 -27.42457 9.47903 0.423 38.76286 O ? A ? 200 OE1 1
   ATOM 7262 NE2 D GLN A 204 ? 12.65823 -28.88174 8.90965 0.423 30.27890 N ? A ? 200 NE2 1
   ATOM 7263 H D GLN A 204 ? 12.55519 -24.90357 10.16767 0.423 21.61846 H ? A ? 200 H 1
   ATOM 7264 HA D GLN A 204 ? 11.32351 -26.05501 12.30175 0.423 22.84678 H ? A ? 200 HA 1
   ATOM 7265 HB2 D GLN A 204 ? 14.02341 -26.61112 11.76525 0.423 25.69122 H ? A ? 200 HB2 1
   ATOM 7266 HB3 D GLN A 204 ? 13.17318 -27.16947 12.98623 0.423 25.69122 H ? A ? 200 HB3 1
   ATOM 7267 HG2 D GLN A 204 ? 13.18391 -28.94785 11.65511 0.423 34.06386 H ? A ? 200 HG2 1
   ATOM 7268 HG3 D GLN A 204 ? 11.82521 -28.26253 11.19719 0.423 34.06386 H ? A ? 200 HG3 1
   ATOM 7269 HE21 D GLN A 204 ? 11.99451 -29.36635 9.16310 0.423 36.27988 H ? A ? 200 HE21 1
   ATOM 7270 HE22 D GLN A 204 ? 12.90653 -28.88933 8.08631 0.423 36.27988 H ? A ? 200 HE22 1
   ATOM 7271 N B ASN A 205 ? 12.23538 -24.27779 13.65880 0.379 18.03797 N ? A ? 201 N 1
   ATOM 7272 CA B ASN A 205 ? 12.37415 -23.07943 14.47045 0.379 17.78187 C ? A ? 201 CA 1
   ATOM 7273 C B ASN A 205 ? 12.83301 -23.46033 15.86622 0.379 15.53780 C ? A ? 201 C 1
   ATOM 7274 O B ASN A 205 ? 12.31003 -24.41720 16.45134 0.379 19.73624 O ? A ? 201 O 1
   ATOM 7275 CB B ASN A 205 ? 11.01426 -22.32010 14.60118 0.379 19.75333 C ? A ? 201 CB 1
   ATOM 7276 CG B ASN A 205 ? 10.63119 -21.56849 13.34435 0.379 12.75195 C ? A ? 201 CG 1
   ATOM 7277 OD1 B ASN A 205 ? 11.26152 -20.59495 12.97922 0.379 15.01121 O ? A ? 201 OD1 1
   ATOM 7278 ND2 B ASN A 205 ? 9.60353 -22.08200 12.62616 0.379 22.06039 N ? A ? 201 ND2 1
   ATOM 7279 H B ASN A 205 ? 11.80934 -24.91397 14.05041 0.379 21.59077 H ? A ? 201 H 1
   ATOM 7280 HA B ASN A 205 ? 13.03260 -22.49796 14.05906 0.379 21.28345 H ? A ? 201 HA 1
   ATOM 7281 HB2 B ASN A 205 ? 10.31219 -22.96197 14.79091 0.379 23.64920 H ? A ? 201 HB2 1
   ATOM 7282 HB3 B ASN A 205 ? 11.08071 -21.67754 15.32479 0.379 23.64920 H ? A ? 201 HB3 1
   ATOM 7283 HD21 B ASN A 205 ? 9.34688 -21.69244 11.90368 0.379 26.41767 H ? A ? 201 HD21 1
   ATOM 7284 HD22 B ASN A 205 ? 9.20785 -22.79752 12.89276 0.379 26.41767 H ? A ? 201 HD22 1
   ATOM 7285 N C ASN A 205 ? 12.12896 -24.19551 13.71402 0.198 17.85424 N ? A ? 201 N 1
   ATOM 7286 CA C ASN A 205 ? 12.36771 -22.96602 14.45899 0.198 17.87172 C ? A ? 201 CA 1
   ATOM 7287 C C ASN A 205 ? 12.71249 -23.30641 15.90255 0.198 16.20862 C ? A ? 201 C 1
   ATOM 7288 O C ASN A 205 ? 12.00841 -24.09704 16.54436 0.198 20.01651 O ? A ? 201 O 1
   ATOM 7289 CB C ASN A 205 ? 11.12812 -22.04321 14.43811 0.198 19.08206 C ? A ? 201 CB 1
   ATOM 7290 CG C ASN A 205 ? 10.78854 -21.52451 13.04960 0.198 19.73225 C ? A ? 201 CG 1
   ATOM 7291 OD1 C ASN A 205 ? 9.91057 -22.07257 12.35729 0.198 22.77116 O ? A ? 201 OD1 1
   ATOM 7292 ND2 C ASN A 205 ? 11.47443 -20.46661 12.63107 0.198 16.26693 N ? A ? 201 ND2 1
   ATOM 7293 H C ASN A 205 ? 11.65190 -24.77272 14.13691 0.198 21.37030 H ? A ? 201 H 1
   ATOM 7294 HA C ASN A 205 ? 13.11738 -22.49869 14.05837 0.198 21.39127 H ? A ? 201 HA 1
   ATOM 7295 HB2 C ASN A 205 ? 10.36180 -22.53910 14.76635 0.198 22.84368 H ? A ? 201 HB2 1
   ATOM 7296 HB3 C ASN A 205 ? 11.29700 -21.27738 15.00897 0.198 22.84368 H ? A ? 201 HB3 1
   ATOM 7297 HD21 C ASN A 205 ? 11.32026 -20.13456 11.85288 0.198 19.46551 H ? A ? 201 HD21 1
   ATOM 7298 HD22 C ASN A 205 ? 12.07263 -20.11381 13.13830 0.198 19.46551 H ? A ? 201 HD22 1
   ATOM 7299 N D ASN A 205 ? 12.08708 -24.23315 13.76768 0.423 17.68083 N ? A ? 201 N 1
   ATOM 7300 CA D ASN A 205 ? 12.39406 -22.99132 14.46348 0.423 17.68410 C ? A ? 201 CA 1
   ATOM 7301 C D ASN A 205 ? 12.69118 -23.27346 15.92789 0.423 16.09470 C ? A ? 201 C 1
   ATOM 7302 O D ASN A 205 ? 11.90134 -23.93878 16.62319 0.423 18.76773 O ? A ? 201 O 1
   ATOM 7303 CB D ASN A 205 ? 11.23000 -21.96127 14.41610 0.423 18.83520 C ? A ? 201 CB 1
   ATOM 7304 CG D ASN A 205 ? 10.42209 -22.03526 13.15561 0.423 31.21826 C ? A ? 201 CG 1
   ATOM 7305 OD1 D ASN A 205 ? 10.69577 -21.31510 12.20118 0.423 30.99882 O ? A ? 201 OD1 1
   ATOM 7306 ND2 D ASN A 205 ? 9.39877 -22.88206 13.14749 0.423 28.63286 N ? A ? 201 ND2 1
   ATOM 7307 H D ASN A 205 ? 11.54774 -24.75629 14.18605 0.423 21.16220 H ? A ? 201 H 1
   ATOM 7308 HA D ASN A 205 ? 13.17397 -22.61421 14.02710 0.423 21.16612 H ? A ? 201 HA 1
   ATOM 7309 HB2 D ASN A 205 ? 10.63298 -22.12787 15.16223 0.423 22.54744 H ? A ? 201 HB2 1
   ATOM 7310 HB3 D ASN A 205 ? 11.59968 -21.06678 14.48033 0.423 22.54744 H ? A ? 201 HB3 1
   ATOM 7311 HD21 D ASN A 205 ? 8.90814 -22.95693 12.44515 0.423 34.30464 H ? A ? 201 HD21 1
   ATOM 7312 HD22 D ASN A 205 ? 9.22683 -23.35546 13.84458 0.423 34.30464 H ? A ? 201 HD22 1
   ATOM 7313 N . LYS A 206 ? 13.77367 -22.68992 16.41312 1.000 15.88880 N ? A ? 202 N 1
   ATOM 7314 CA . LYS A 206 ? 14.13314 -22.77040 17.81684 1.000 18.69203 C ? A ? 202 CA 1
   ATOM 7315 C . LYS A 206 ? 14.03484 -21.38090 18.43835 1.000 16.30867 C ? A ? 202 C 1
   ATOM 7316 O . LYS A 206 ? 14.67955 -20.44901 17.97877 1.000 18.54046 O ? A ? 202 O 1
   ATOM 7317 HA . LYS A 206 ? 13.50964 -23.36870 18.25751 1.000 22.37564 H ? A ? 202 HA 1
   ATOM 7318 CB B LYS A 206 ? 15.55893 -23.31568 17.98029 0.395 21.43312 C ? A ? 202 CB 1
   ATOM 7319 CG B LYS A 206 ? 15.95825 -23.63852 19.41219 0.395 26.52030 C ? A ? 202 CG 1
   ATOM 7320 CD B LYS A 206 ? 17.46605 -23.98050 19.47241 0.395 43.10036 C ? A ? 202 CD 1
   ATOM 7321 CE B LYS A 206 ? 17.89258 -24.49742 20.84559 0.395 45.77747 C ? A ? 202 CE 1
   ATOM 7322 NZ B LYS A 206 ? 17.47434 -25.92152 21.06450 0.395 49.50179 N ? A ? 202 NZ 1
   ATOM 7323 H B LYS A 206 ? 14.22415 -22.10174 15.97640 0.379 19.01177 H ? A ? 202 H 1
   ATOM 7324 HB2 B LYS A 206 ? 15.63673 -24.13339 17.46434 0.395 25.66495 H ? A ? 202 HB2 1
   ATOM 7325 HB3 B LYS A 206 ? 16.18244 -22.65198 17.64616 0.395 25.66495 H ? A ? 202 HB3 1
   ATOM 7326 HG2 B LYS A 206 ? 15.78975 -22.87061 19.98037 0.395 31.76957 H ? A ? 202 HG2 1
   ATOM 7327 HG3 B LYS A 206 ? 15.45222 -24.40303 19.72899 0.395 31.76957 H ? A ? 202 HG3 1
   ATOM 7328 HD2 B LYS A 206 ? 17.66211 -24.66878 18.81764 0.395 51.66563 H ? A ? 202 HD2 1
   ATOM 7329 HD3 B LYS A 206 ? 17.98099 -23.18169 19.27839 0.395 51.66563 H ? A ? 202 HD3 1
   ATOM 7330 HE2 B LYS A 206 ? 18.85873 -24.45082 20.91829 0.395 54.87817 H ? A ? 202 HE2 1
   ATOM 7331 HE3 B LYS A 206 ? 17.48138 -23.95164 21.53402 0.395 54.87817 H ? A ? 202 HE3 1
   ATOM 7332 HZ1 B LYS A 206 ? 17.72969 -26.19296 21.87272 0.395 59.34735 H ? A ? 202 HZ1 1
   ATOM 7333 HZ2 B LYS A 206 ? 16.58929 -25.99180 21.00247 0.395 59.34735 H ? A ? 202 HZ2 1
   ATOM 7334 HZ3 B LYS A 206 ? 17.84945 -26.44659 20.45157 0.395 59.34735 H ? A ? 202 HZ3 1
   ATOM 7335 CB C LYS A 206 ? 15.57231 -23.30310 18.00499 0.605 21.39195 C ? A ? 202 CB 1
   ATOM 7336 CG C LYS A 206 ? 16.11305 -23.18077 19.44968 0.605 22.88814 C ? A ? 202 CG 1
   ATOM 7337 CD C LYS A 206 ? 17.60537 -23.61709 19.50899 0.605 45.47919 C ? A ? 202 CD 1
   ATOM 7338 CE C LYS A 206 ? 18.57748 -22.41336 19.60135 0.605 37.82716 C ? A ? 202 CE 1
   ATOM 7339 NZ C LYS A 206 ? 20.02220 -22.82337 19.47046 0.605 56.24507 N ? A ? 202 NZ 1
   ATOM 7340 H C LYS A 206 ? 14.31432 -22.20612 15.95135 0.198 19.01177 H ? A ? 202 H 1
   ATOM 7341 HB2 C LYS A 206 ? 15.58882 -24.24246 17.76368 0.605 25.61555 H ? A ? 202 HB2 1
   ATOM 7342 HB3 C LYS A 206 ? 16.16652 -22.80119 17.42541 0.605 25.61555 H ? A ? 202 HB3 1
   ATOM 7343 HG2 C LYS A 206 ? 16.04819 -22.25894 19.74453 0.605 27.41097 H ? A ? 202 HG2 1
   ATOM 7344 HG3 C LYS A 206 ? 15.59918 -23.75459 20.03923 0.605 27.41097 H ? A ? 202 HG3 1
   ATOM 7345 HD2 C LYS A 206 ? 17.74181 -24.17331 20.29187 0.605 54.52024 H ? A ? 202 HD2 1
   ATOM 7346 HD3 C LYS A 206 ? 17.82159 -24.11604 18.70575 0.605 54.52024 H ? A ? 202 HD3 1
   ATOM 7347 HE2 C LYS A 206 ? 18.37677 -21.78850 18.88709 0.605 45.33780 H ? A ? 202 HE2 1
   ATOM 7348 HE3 C LYS A 206 ? 18.46496 -21.98058 20.46213 0.605 45.33780 H ? A ? 202 HE3 1
   ATOM 7349 HZ1 C LYS A 206 ? 20.54801 -22.10744 19.52582 0.605 67.43929 H ? A ? 202 HZ1 1
   ATOM 7350 HZ2 C LYS A 206 ? 20.23769 -23.39100 20.12120 0.605 67.43929 H ? A ? 202 HZ2 1
   ATOM 7351 HZ3 C LYS A 206 ? 20.15609 -23.22004 18.68508 0.605 67.43929 H ? A ? 202 HZ3 1
   ATOM 7352 H D LYS A 206 ? 14.32750 -22.23223 15.94047 0.423 19.01177 H ? A ? 202 H 1
   ATOM 7353 N A LEU A 207 ? 13.18147 -21.23809 19.44884 0.587 16.01783 N ? A ? 203 N 1
   ATOM 7354 CA A LEU A 207 ? 12.98889 -19.99689 20.16490 0.587 15.87355 C ? A ? 203 CA 1
   ATOM 7355 C A LEU A 207 ? 13.75077 -20.03957 21.48784 0.587 16.43851 C ? A ? 203 C 1
   ATOM 7356 O A LEU A 207 ? 13.70087 -21.04452 22.21090 0.587 22.08892 O ? A ? 203 O 1
   ATOM 7357 CB A LEU A 207 ? 11.50861 -19.79347 20.49787 0.587 14.29954 C ? A ? 203 CB 1
   ATOM 7358 CG A LEU A 207 ? 10.60855 -19.32686 19.37370 0.587 15.22930 C ? A ? 203 CG 1
   ATOM 7359 CD1 A LEU A 207 ? 10.40704 -20.39719 18.32572 0.587 17.52899 C ? A ? 203 CD1 1
   ATOM 7360 CD2 A LEU A 207 ? 9.20760 -18.87050 19.88431 0.587 16.89603 C ? A ? 203 CD2 1
   ATOM 7361 H A LEU A 207 ? 12.68607 -21.87586 19.74454 0.587 19.16660 H ? A ? 203 H 1
   ATOM 7362 HA A LEU A 207 ? 13.31170 -19.26425 19.61725 0.587 18.99346 H ? A ? 203 HA 1
   ATOM 7363 HB2 A LEU A 207 ? 11.15411 -20.64035 20.81096 0.587 17.10465 H ? A ? 203 HB2 1
   ATOM 7364 HB3 A LEU A 207 ? 11.44975 -19.12862 21.20173 0.587 17.10465 H ? A ? 203 HB3 1
   ATOM 7365 HG A LEU A 207 ? 11.05900 -18.56739 18.97221 0.587 18.22037 H ? A ? 203 HG 1
   ATOM 7366 HD11 A LEU A 207 ? 9.75030 -20.08903 17.68181 0.587 20.97999 H ? A ? 203 HD11 1
   ATOM 7367 HD12 A LEU A 207 ? 11.25219 -20.56672 17.88088 0.587 20.97999 H ? A ? 203 HD12 1
   ATOM 7368 HD13 A LEU A 207 ? 10.09231 -21.20673 18.75757 0.587 20.97999 H ? A ? 203 HD13 1
   ATOM 7369 HD21 A LEU A 207 ? 8.63542 -18.69405 19.12117 0.587 20.22044 H ? A ? 203 HD21 1
   ATOM 7370 HD22 A LEU A 207 ? 8.82466 -19.57610 20.42872 0.587 20.22044 H ? A ? 203 HD22 1
   ATOM 7371 HD23 A LEU A 207 ? 9.31156 -18.06408 20.41326 0.587 20.22044 H ? A ? 203 HD23 1
   ATOM 7372 N B LEU A 207 ? 13.20595 -21.25604 19.47348 0.413 16.10751 N ? A ? 203 N 1
   ATOM 7373 CA B LEU A 207 ? 12.96229 -20.00856 20.17190 0.413 15.96993 C ? A ? 203 CA 1
   ATOM 7374 C B LEU A 207 ? 13.64602 -20.03967 21.54012 0.413 16.29997 C ? A ? 203 C 1
   ATOM 7375 O B LEU A 207 ? 13.51248 -21.01968 22.29142 0.413 19.76518 O ? A ? 203 O 1
   ATOM 7376 CB B LEU A 207 ? 11.45817 -19.80189 20.37436 0.413 14.58039 C ? A ? 203 CB 1
   ATOM 7377 CG B LEU A 207 ? 10.62614 -19.32148 19.19988 0.413 15.74265 C ? A ? 203 CG 1
   ATOM 7378 CD1 B LEU A 207 ? 10.78887 -20.16789 17.94144 0.413 17.58866 C ? A ? 203 CD1 1
   ATOM 7379 CD2 B LEU A 207 ? 9.11251 -19.26741 19.56446 0.413 13.81375 C ? A ? 203 CD2 1
   ATOM 7380 H B LEU A 207 ? 12.75621 -21.91266 19.79933 0.413 19.27422 H ? A ? 203 H 1
   ATOM 7381 HA B LEU A 207 ? 13.32976 -19.27424 19.65553 0.413 19.10912 H ? A ? 203 HA 1
   ATOM 7382 HB2 B LEU A 207 ? 11.08107 -20.65196 20.65018 0.413 17.44167 H ? A ? 203 HB2 1
   ATOM 7383 HB3 B LEU A 207 ? 11.34587 -19.14485 21.07905 0.413 17.44167 H ? A ? 203 HB3 1
   ATOM 7384 HG B LEU A 207 ? 10.95553 -18.43180 18.99772 0.413 18.83638 H ? A ? 203 HG 1
   ATOM 7385 HD11 B LEU A 207 ? 10.17286 -19.84801 17.26386 0.413 21.05159 H ? A ? 203 HD11 1
   ATOM 7386 HD12 B LEU A 207 ? 11.70159 -20.08794 17.62293 0.413 21.05159 H ? A ? 203 HD12 1
   ATOM 7387 HD13 B LEU A 207 ? 10.59324 -21.09344 18.15588 0.413 21.05159 H ? A ? 203 HD13 1
   ATOM 7388 HD21 B LEU A 207 ? 8.60914 -18.99037 18.78295 0.413 16.52170 H ? A ? 203 HD21 1
   ATOM 7389 HD22 B LEU A 207 ? 8.82430 -20.14911 19.84810 0.413 16.52170 H ? A ? 203 HD22 1
   ATOM 7390 HD23 B LEU A 207 ? 8.98358 -18.62988 20.28406 0.413 16.52170 H ? A ? 203 HD23 1
   ATOM 7391 N A SER A 208 ? 14.39200 -18.93334 21.83028 0.587 15.85536 N ? A ? 204 N 1
   ATOM 7392 CA A SER A 208 ? 15.11944 -18.83127 23.08307 0.587 16.91511 C ? A ? 204 CA 1
   ATOM 7393 C A SER A 208 ? 15.08106 -17.41610 23.64087 0.587 18.34276 C ? A ? 204 C 1
   ATOM 7394 O A SER A 208 ? 14.50637 -16.50482 23.04288 0.587 14.81141 O ? A ? 204 O 1
   ATOM 7395 CB A SER A 208 ? 16.56580 -19.29076 22.85921 0.587 16.68218 C ? A ? 204 CB 1
   ATOM 7396 OG A SER A 208 ? 17.29454 -18.41259 22.03632 0.587 18.37501 O ? A ? 204 OG 1
   ATOM 7397 H A SER A 208 ? 14.42068 -18.22130 21.34885 0.587 18.97164 H ? A ? 204 H 1
   ATOM 7398 HA A SER A 208 ? 14.67089 -19.38859 23.73813 0.587 20.24334 H ? A ? 204 HA 1
   ATOM 7399 HB2 A SER A 208 ? 17.00869 -19.34478 23.72050 0.587 19.96381 H ? A ? 204 HB2 1
   ATOM 7400 HB3 A SER A 208 ? 16.54981 -20.16485 22.43897 0.587 19.96381 H ? A ? 204 HB3 1
   ATOM 7401 HG A SER A 208 ? 17.84221 -18.84500 21.56869 0.587 21.99521 H ? A ? 204 HG 1
   ATOM 7402 N B SER A 208 ? 14.33306 -18.95786 21.88143 0.413 15.52861 N ? A ? 204 N 1
   ATOM 7403 CA B SER A 208 ? 15.03200 -18.86743 23.15449 0.413 16.74776 C ? A ? 204 CA 1
   ATOM 7404 C B SER A 208 ? 15.05123 -17.43163 23.66843 0.413 18.31644 C ? A ? 204 C 1
   ATOM 7405 O B SER A 208 ? 14.48063 -16.52386 23.06170 0.413 14.96609 O ? A ? 204 O 1
   ATOM 7406 CB B SER A 208 ? 16.45447 -19.41550 22.99081 0.413 19.76020 C ? A ? 204 CB 1
   ATOM 7407 OG B SER A 208 ? 17.14058 -18.72765 21.97551 0.413 18.42418 O ? A ? 204 OG 1
   ATOM 7408 H B SER A 208 ? 14.40992 -18.25737 21.38848 0.413 18.57954 H ? A ? 204 H 1
   ATOM 7409 HA B SER A 208 ? 14.53986 -19.38438 23.81134 0.413 20.04252 H ? A ? 204 HA 1
   ATOM 7410 HB2 B SER A 208 ? 16.93377 -19.30495 23.82685 0.413 23.65744 H ? A ? 204 HB2 1
   ATOM 7411 HB3 B SER A 208 ? 16.40586 -20.35591 22.75811 0.413 23.65744 H ? A ? 204 HB3 1
   ATOM 7412 HG B SER A 208 ? 17.85211 -19.13147 21.78513 0.413 22.05422 H ? A ? 204 HG 1
   ATOM 7413 N . LYS A 209 ? 15.72481 -17.23716 24.81725 1.000 18.57444 N ? A ? 205 N 1
   ATOM 7414 CA . LYS A 209 ? 15.83304 -15.94137 25.47928 1.000 17.49865 C ? A ? 205 CA 1
   ATOM 7415 C . LYS A 209 ? 17.29518 -15.54704 25.65233 1.000 20.18497 C ? A ? 205 C 1
   ATOM 7416 O . LYS A 209 ? 18.17138 -16.42266 25.79244 1.000 22.98945 O ? A ? 205 O 1
   ATOM 7417 HA . LYS A 209 ? 15.40594 -15.27203 24.92207 1.000 20.94358 H ? A ? 205 HA 1
   ATOM 7418 CB A LYS A 209 ? 15.12925 -15.96444 26.84337 0.241 18.02858 C ? A ? 205 CB 1
   ATOM 7419 CG A LYS A 209 ? 13.66014 -16.34275 26.75888 0.241 19.09499 C ? A ? 205 CG 1
   ATOM 7420 CD A LYS A 209 ? 12.84962 -15.28719 25.99310 0.241 16.34626 C ? A ? 205 CD 1
   ATOM 7421 CE A LYS A 209 ? 11.36704 -15.61313 26.02857 0.241 13.52908 C ? A ? 205 CE 1
   ATOM 7422 NZ A LYS A 209 ? 10.50657 -14.54764 25.39393 0.241 14.45019 N ? A ? 205 NZ 1
   ATOM 7423 H A LYS A 209 ? 16.11067 -17.87230 25.25003 0.587 22.23453 H ? A ? 205 H 1
   ATOM 7424 HB2 A LYS A 209 ? 15.57135 -16.61344 27.41280 0.241 21.57950 H ? A ? 205 HB2 1
   ATOM 7425 HB3 A LYS A 209 ? 15.18671 -15.08122 27.24026 0.241 21.57950 H ? A ? 205 HB3 1
   ATOM 7426 HG2 A LYS A 209 ? 13.57281 -17.18992 26.29457 0.241 22.85919 H ? A ? 205 HG2 1
   ATOM 7427 HG3 A LYS A 209 ? 13.29537 -16.41624 27.65467 0.241 22.85919 H ? A ? 205 HG3 1
   ATOM 7428 HD2 A LYS A 209 ? 12.98314 -14.41753 26.40147 0.241 19.56072 H ? A ? 205 HD2 1
   ATOM 7429 HD3 A LYS A 209 ? 13.13791 -15.26669 25.06716 0.241 19.56072 H ? A ? 205 HD3 1
   ATOM 7430 HE2 A LYS A 209 ? 11.21598 -16.44242 25.54862 0.241 16.18011 H ? A ? 205 HE2 1
   ATOM 7431 HE3 A LYS A 209 ? 11.08837 -15.70916 26.95270 0.241 16.18011 H ? A ? 205 HE3 1
   ATOM 7432 HZ1 A LYS A 209 ? 9.83093 -14.33993 25.93472 0.241 17.28544 H ? A ? 205 HZ1 1
   ATOM 7433 HZ2 A LYS A 209 ? 10.99034 -13.81620 25.24205 0.241 17.28544 H ? A ? 205 HZ2 1
   ATOM 7434 HZ3 A LYS A 209 ? 10.17789 -14.84218 24.62107 0.241 17.28544 H ? A ? 205 HZ3 1
   ATOM 7435 CB B LYS A 209 ? 15.12386 -15.96595 26.85488 0.759 18.14790 C ? A ? 205 CB 1
   ATOM 7436 CG B LYS A 209 ? 13.63427 -16.23339 26.76050 0.759 19.20111 C ? A ? 205 CG 1
   ATOM 7437 CD B LYS A 209 ? 12.83731 -14.99562 26.23992 0.759 18.72013 C ? A ? 205 CD 1
   ATOM 7438 CE B LYS A 209 ? 11.32605 -15.25428 26.37934 0.759 16.30503 C ? A ? 205 CE 1
   ATOM 7439 NZ B LYS A 209 ? 10.42924 -14.35069 25.54918 0.759 15.17304 N ? A ? 205 NZ 1
   ATOM 7440 H B LYS A 209 ? 16.13692 -17.86333 25.23876 0.413 22.23453 H ? A ? 205 H 1
   ATOM 7441 HB2 B LYS A 209 ? 15.51811 -16.66640 27.39788 0.759 21.72269 H ? A ? 205 HB2 1
   ATOM 7442 HB3 B LYS A 209 ? 15.24493 -15.10498 27.28496 0.759 21.72269 H ? A ? 205 HB3 1
   ATOM 7443 HG2 B LYS A 209 ? 13.48194 -16.96894 26.14677 0.759 22.98653 H ? A ? 205 HG2 1
   ATOM 7444 HG3 B LYS A 209 ? 13.29596 -16.46033 27.64081 0.759 22.98653 H ? A ? 205 HG3 1
   ATOM 7445 HD2 B LYS A 209 ? 13.06959 -14.21235 26.76282 0.759 22.40936 H ? A ? 205 HD2 1
   ATOM 7446 HD3 B LYS A 209 ? 13.04296 -14.84289 25.30436 0.759 22.40936 H ? A ? 205 HD3 1
   ATOM 7447 HE2 B LYS A 209 ? 11.14570 -16.16775 26.10740 0.759 19.51125 H ? A ? 205 HE2 1
   ATOM 7448 HE3 B LYS A 209 ? 11.07894 -15.12998 27.30907 0.759 19.51125 H ? A ? 205 HE3 1
   ATOM 7449 HZ1 B LYS A 209 ? 9.66052 -14.21029 25.97515 0.759 18.15285 H ? A ? 205 HZ1 1
   ATOM 7450 HZ2 B LYS A 209 ? 10.82992 -13.56812 25.41084 0.759 18.15285 H ? A ? 205 HZ2 1
   ATOM 7451 HZ3 B LYS A 209 ? 10.25844 -14.73075 24.76274 0.759 18.15285 H ? A ? 205 HZ3 1
   ATOM 7452 N A ASP A 210 ? 17.54832 -14.24683 25.60162 0.823 15.57572 N ? A ? 206 N 1
   ATOM 7453 CA A ASP A 210 ? 18.86418 -13.60631 25.96699 0.823 17.34372 C ? A ? 206 CA 1
   ATOM 7454 C A ASP A 210 ? 18.89705 -13.34358 27.46507 0.823 18.85225 C ? A ? 206 C 1
   ATOM 7455 O A ASP A 210 ? 18.08351 -12.53141 27.97983 0.823 17.89881 O ? A ? 206 O 1
   ATOM 7456 CB A ASP A 210 ? 19.03847 -12.34225 25.17641 0.823 18.33043 C ? A ? 206 CB 1
   ATOM 7457 CG A ASP A 210 ? 20.24506 -11.51138 25.53112 0.823 20.49035 C ? A ? 206 CG 1
   ATOM 7458 OD1 A ASP A 210 ? 20.92347 -11.80373 26.53645 0.823 22.19549 O ? A ? 206 OD1 1
   ATOM 7459 OD2 A ASP A 210 ? 20.45801 -10.49684 24.76542 0.823 19.50132 O ? A ? 206 OD2 1
   ATOM 7460 H A ASP A 210 ? 16.96619 -13.66549 25.35110 0.823 18.63607 H ? A ? 206 H 1
   ATOM 7461 HA A ASP A 210 ? 19.61069 -14.19188 25.76515 0.823 20.75767 H ? A ? 206 HA 1
   ATOM 7462 HB2 A ASP A 210 ? 19.11710 -12.57760 24.23868 0.823 21.94172 H ? A ? 206 HB2 1
   ATOM 7463 HB3 A ASP A 210 ? 18.25583 -11.78607 25.31437 0.823 21.94172 H ? A ? 206 HB3 1
   ATOM 7464 N C ASP A 210 ? 17.54168 -14.25688 25.57703 0.177 15.69488 N ? A ? 206 N 1
   ATOM 7465 CA C ASP A 210 ? 18.82604 -13.68845 25.98651 0.177 17.82665 C ? A ? 206 CA 1
   ATOM 7466 C C ASP A 210 ? 18.81823 -13.48342 27.49693 0.177 19.64420 C ? A ? 206 C 1
   ATOM 7467 O C ASP A 210 ? 17.88949 -12.86564 28.03730 0.177 16.59974 O ? A ? 206 O 1
   ATOM 7468 CB C ASP A 210 ? 19.07038 -12.37746 25.26865 0.177 18.16302 C ? A ? 206 CB 1
   ATOM 7469 CG C ASP A 210 ? 20.34140 -11.69431 25.70441 0.177 20.60874 C ? A ? 206 CG 1
   ATOM 7470 OD1 C ASP A 210 ? 21.13745 -12.31400 26.43827 0.177 28.46738 O ? A ? 206 OD1 1
   ATOM 7471 OD2 C ASP A 210 ? 20.53292 -10.52097 25.31554 0.177 25.43394 O ? A ? 206 OD2 1
   ATOM 7472 H C ASP A 210 ? 16.98010 -13.67249 25.28944 0.177 18.77907 H ? A ? 206 H 1
   ATOM 7473 HA C ASP A 210 ? 19.55419 -14.28804 25.76027 0.177 21.33718 H ? A ? 206 HA 1
   ATOM 7474 HB2 C ASP A 210 ? 19.13401 -12.54718 24.31574 0.177 21.74083 H ? A ? 206 HB2 1
   ATOM 7475 HB3 C ASP A 210 ? 18.33090 -11.77645 25.44993 0.177 21.74083 H ? A ? 206 HB3 1
   ATOM 7476 N . PRO A 211 ? 19.81454 -13.98793 28.21555 1.000 21.18056 N ? A ? 207 N 1
   ATOM 7477 CA . PRO A 211 ? 19.76827 -13.86389 29.66892 1.000 22.86111 C ? A ? 207 CA 1
   ATOM 7478 C . PRO A 211 ? 20.05454 -12.46970 30.16754 1.000 18.85059 C ? A ? 207 C 1
   ATOM 7479 O . PRO A 211 ? 19.80445 -12.19634 31.33977 1.000 26.15141 O ? A ? 207 O 1
   ATOM 7480 HA . PRO A 211 ? 18.90313 -14.14870 30.00256 1.000 27.37854 H ? A ? 207 HA 1
   ATOM 7481 CB A PRO A 211 ? 20.85671 -14.85648 30.13315 0.630 25.42123 C ? A ? 207 CB 1
   ATOM 7482 CG A PRO A 211 ? 21.86010 -14.80131 28.97455 0.630 22.76629 C ? A ? 207 CG 1
   ATOM 7483 CD A PRO A 211 ? 20.99013 -14.75748 27.72820 0.630 21.50469 C ? A ? 207 CD 1
   ATOM 7484 HB2 A PRO A 211 ? 21.25602 -14.56043 30.96610 0.630 30.45068 H ? A ? 207 HB2 1
   ATOM 7485 HB3 A PRO A 211 ? 20.48433 -15.74560 30.24135 0.630 30.45068 H ? A ? 207 HB3 1
   ATOM 7486 HG2 A PRO A 211 ? 22.40878 -14.00459 29.04591 0.630 27.26475 H ? A ? 207 HG2 1
   ATOM 7487 HG3 A PRO A 211 ? 22.42141 -15.59238 28.98125 0.630 27.26475 H ? A ? 207 HG3 1
   ATOM 7488 HD2 A PRO A 211 ? 21.43760 -14.29493 27.00245 0.630 25.75083 H ? A ? 207 HD2 1
   ATOM 7489 HD3 A PRO A 211 ? 20.73458 -15.64950 27.44554 0.630 25.75083 H ? A ? 207 HD3 1
   ATOM 7490 CB B PRO A 211 ? 20.85689 -14.85337 30.14464 0.370 25.58172 C ? A ? 207 CB 1
   ATOM 7491 CG B PRO A 211 ? 20.92210 -15.88482 29.06738 0.370 40.48432 C ? A ? 207 CG 1
   ATOM 7492 CD B PRO A 211 ? 20.64062 -15.14067 27.77258 0.370 19.64440 C ? A ? 207 CD 1
   ATOM 7493 HB2 B PRO A 211 ? 21.70558 -14.39320 30.23882 0.370 30.64327 H ? A ? 207 HB2 1
   ATOM 7494 HB3 B PRO A 211 ? 20.59844 -15.24937 30.99157 0.370 30.64327 H ? A ? 207 HB3 1
   ATOM 7495 HG2 B PRO A 211 ? 21.80530 -16.28551 29.04952 0.370 48.52639 H ? A ? 207 HG2 1
   ATOM 7496 HG3 B PRO A 211 ? 20.25126 -16.56740 29.22535 0.370 48.52639 H ? A ? 207 HG3 1
   ATOM 7497 HD2 B PRO A 211 ? 21.46547 -14.83714 27.36223 0.370 23.51848 H ? A ? 207 HD2 1
   ATOM 7498 HD3 B PRO A 211 ? 20.14799 -15.70064 27.15238 0.370 23.51848 H ? A ? 207 HD3 1
   ATOM 7499 N . ASN A 212 ? 20.58987 -11.59849 29.33972 1.000 23.41145 N ? A ? 208 N 1
   ATOM 7500 CA . ASN A 212 ? 20.92419 -10.24942 29.75702 1.000 24.65443 C ? A ? 208 CA 1
   ATOM 7501 C . ASN A 212 ? 19.89885 -9.22564 29.28063 1.000 30.90318 C ? A ? 208 C 1
   ATOM 7502 O . ASN A 212 ? 20.10693 -8.01396 29.44475 1.000 33.31919 O ? A ? 208 O 1
   ATOM 7503 H . ASN A 212 ? 20.77327 -11.76517 28.51620 1.000 28.03895 H ? A ? 208 H 1
   ATOM 7504 HA . ASN A 212 ? 20.95056 -10.21875 30.72618 1.000 29.53053 H ? A ? 208 HA 1
   ATOM 7505 CB A ASN A 212 ? 22.32168 -9.88884 29.25732 0.314 27.31432 C ? A ? 208 CB 1
   ATOM 7506 CG A ASN A 212 ? 23.41820 -10.63669 30.01448 0.314 38.99622 C ? A ? 208 CG 1
   ATOM 7507 OD1 A ASN A 212 ? 23.76700 -11.77790 29.68640 0.314 38.16773 O ? A ? 208 OD1 1
   ATOM 7508 ND2 A ASN A 212 ? 23.95860 -9.99296 31.03171 0.314 29.86816 N ? A ? 208 ND2 1
   ATOM 7509 HB2 A ASN A 212 ? 22.39262 -10.11906 28.31771 0.314 32.72238 H ? A ? 208 HB2 1
   ATOM 7510 HB3 A ASN A 212 ? 22.46670 -8.93732 29.37762 0.314 32.72238 H ? A ? 208 HB3 1
   ATOM 7511 HD21 A ASN A 212 ? 24.58069 -10.36504 31.49449 0.314 35.78699 H ? A ? 208 HD21 1
   ATOM 7512 HD22 A ASN A 212 ? 23.68872 -9.20133 31.23192 0.314 35.78699 H ? A ? 208 HD22 1
   ATOM 7513 CB C ASN A 212 ? 22.30594 -9.87597 29.22631 0.686 27.10110 C ? A ? 208 CB 1
   ATOM 7514 CG C ASN A 212 ? 23.40525 -10.71814 29.84982 0.686 40.84917 C ? A ? 208 CG 1
   ATOM 7515 OD1 C ASN A 212 ? 24.30267 -11.23815 29.15736 0.686 37.90323 O ? A ? 208 OD1 1
   ATOM 7516 ND2 C ASN A 212 ? 23.31026 -10.89449 31.15215 0.686 25.70555 N ? A ? 208 ND2 1
   ATOM 7517 HB2 C ASN A 212 ? 22.32648 -10.01419 28.26643 0.686 32.46652 H ? A ? 208 HB2 1
   ATOM 7518 HB3 C ASN A 212 ? 22.48491 -8.94493 29.43133 0.686 32.46652 H ? A ? 208 HB3 1
   ATOM 7519 HD21 C ASN A 212 ? 23.90112 -11.36179 31.56703 0.686 30.79187 H ? A ? 208 HD21 1
   ATOM 7520 HD22 C ASN A 212 ? 22.65741 -10.54229 31.58728 0.686 30.79187 H ? A ? 208 HD22 1
   ATOM 7521 N A GLU A 213 ? 18.79473 -9.66658 28.68674 0.286 22.45012 N ? A ? 209 N 1
   ATOM 7522 CA A GLU A 213 ? 17.83705 -8.74322 28.10691 0.286 19.69641 C ? A ? 209 CA 1
   ATOM 7523 C A GLU A 213 ? 16.63827 -8.60034 29.03320 0.286 17.52254 C ? A ? 209 C 1
   ATOM 7524 O A GLU A 213 ? 15.99159 -9.59531 29.36793 0.286 23.14170 O ? A ? 209 O 1
   ATOM 7525 CB A GLU A 213 ? 17.39398 -9.22004 26.72600 0.286 17.52310 C ? A ? 209 CB 1
   ATOM 7526 CG A GLU A 213 ? 16.38666 -8.29290 26.07976 0.286 18.98952 C ? A ? 209 CG 1
   ATOM 7527 CD A GLU A 213 ? 16.90388 -6.90639 25.79893 0.286 20.00592 C ? A ? 209 CD 1
   ATOM 7528 OE1 A GLU A 213 ? 17.90125 -6.76584 25.02619 0.286 22.50883 O ? A ? 209 OE1 1
   ATOM 7529 OE2 A GLU A 213 ? 16.32179 -5.94067 26.33044 0.286 22.13856 O ? A ? 209 OE2 1
   ATOM 7530 H A GLU A 213 ? 18.58218 -10.49629 28.60932 0.286 26.88535 H ? A ? 209 H 1
   ATOM 7531 HA A GLU A 213 ? 18.25177 -7.87108 28.01595 0.286 23.58089 H ? A ? 209 HA 1
   ATOM 7532 HB2 A GLU A 213 ? 18.16986 -9.27128 26.14609 0.286 20.97292 H ? A ? 209 HB2 1
   ATOM 7533 HB3 A GLU A 213 ? 16.98483 -10.09542 26.81087 0.286 20.97292 H ? A ? 209 HB3 1
   ATOM 7534 HG2 A GLU A 213 ? 16.10945 -8.67851 25.23398 0.286 22.73262 H ? A ? 209 HG2 1
   ATOM 7535 HG3 A GLU A 213 ? 15.62261 -8.20584 26.67098 0.286 22.73262 H ? A ? 209 HG3 1
   ATOM 7536 N B GLU A 213 ? 18.76987 -9.68070 28.73511 0.642 22.49230 N ? A ? 209 N 1
   ATOM 7537 CA B GLU A 213 ? 17.82351 -8.77967 28.12541 0.642 19.60319 C ? A ? 209 CA 1
   ATOM 7538 C B GLU A 213 ? 16.61921 -8.60167 29.03644 0.642 17.26109 C ? A ? 209 C 1
   ATOM 7539 O B GLU A 213 ? 15.94970 -9.57964 29.35624 0.642 23.46334 O ? A ? 209 O 1
   ATOM 7540 CB B GLU A 213 ? 17.38546 -9.33202 26.77407 0.642 16.87561 C ? A ? 209 CB 1
   ATOM 7541 CG B GLU A 213 ? 16.41568 -8.40324 26.09981 0.642 19.01653 C ? A ? 209 CG 1
   ATOM 7542 CD B GLU A 213 ? 16.90600 -7.02295 25.89003 0.642 18.71639 C ? A ? 209 CD 1
   ATOM 7543 OE1 B GLU A 213 ? 17.78779 -6.79587 24.96469 0.642 23.03647 O ? A ? 209 OE1 1
   ATOM 7544 OE2 B GLU A 213 ? 16.45338 -6.13048 26.61541 0.642 20.18230 O ? A ? 209 OE2 1
   ATOM 7545 H B GLU A 213 ? 18.54020 -10.50913 28.71158 0.642 26.93597 H ? A ? 209 H 1
   ATOM 7546 HA B GLU A 213 ? 18.23460 -7.90944 28.00457 0.642 23.46904 H ? A ? 209 HA 1
   ATOM 7547 HB2 B GLU A 213 ? 18.16147 -9.43510 26.20128 0.642 20.19593 H ? A ? 209 HB2 1
   ATOM 7548 HB3 B GLU A 213 ? 16.95131 -10.18993 26.90209 0.642 20.19593 H ? A ? 209 HB3 1
   ATOM 7549 HG2 B GLU A 213 ? 16.19723 -8.76830 25.22808 0.642 22.76504 H ? A ? 209 HG2 1
   ATOM 7550 HG3 B GLU A 213 ? 15.61581 -8.34633 26.64558 0.642 22.76504 H ? A ? 209 HG3 1
   ATOM 7551 N C GLU A 213 ? 18.80131 -9.66366 28.68128 0.072 22.40109 N ? A ? 209 N 1
   ATOM 7552 CA C GLU A 213 ? 17.83322 -8.74874 28.09295 0.072 19.76747 C ? A ? 209 CA 1
   ATOM 7553 C C GLU A 213 ? 16.63485 -8.60810 29.02175 0.072 17.66582 C ? A ? 209 C 1
   ATOM 7554 O C GLU A 213 ? 15.98402 -9.60424 29.35536 0.072 23.01930 O ? A ? 209 O 1
   ATOM 7555 CB C GLU A 213 ? 17.39606 -9.24074 26.71371 0.072 17.45727 C ? A ? 209 CB 1
   ATOM 7556 CG C GLU A 213 ? 16.39800 -8.33295 26.02376 0.072 19.08480 C ? A ? 209 CG 1
   ATOM 7557 CD C GLU A 213 ? 16.95661 -6.96459 25.70794 0.072 20.24342 C ? A ? 209 CD 1
   ATOM 7558 OE1 C GLU A 213 ? 17.98895 -6.87896 25.00244 0.072 22.28455 O ? A ? 209 OE1 1
   ATOM 7559 OE2 C GLU A 213 ? 16.36585 -5.97139 26.16761 0.072 21.91865 O ? A ? 209 OE2 1
   ATOM 7560 H C GLU A 213 ? 18.59291 -10.49423 28.60175 0.072 26.82652 H ? A ? 209 H 1
   ATOM 7561 HA C GLU A 213 ? 18.23813 -7.87286 27.99405 0.072 23.66616 H ? A ? 209 HA 1
   ATOM 7562 HB2 C GLU A 213 ? 18.17868 -9.30575 26.14434 0.072 20.89393 H ? A ? 209 HB2 1
   ATOM 7563 HB3 C GLU A 213 ? 16.98333 -10.11312 26.81122 0.072 20.89393 H ? A ? 209 HB3 1
   ATOM 7564 HG2 C GLU A 213 ? 16.12486 -8.74341 25.18840 0.072 22.84697 H ? A ? 209 HG2 1
   ATOM 7565 HG3 C GLU A 213 ? 15.62853 -8.21445 26.60236 0.072 22.84697 H ? A ? 209 HG3 1
   ATOM 7566 N . LYS A 214 ? 16.34720 -7.37112 29.43931 1.000 19.89062 N ? A ? 210 N 1
   ATOM 7567 CA . LYS A 214 ? 15.20014 -7.10595 30.32621 1.000 19.63338 C ? A ? 210 CA 1
   ATOM 7568 C . LYS A 214 ? 13.90904 -6.76575 29.56465 1.000 18.93798 C ? A ? 210 C 1
   ATOM 7569 O . LYS A 214 ? 12.80935 -6.84410 30.14716 1.000 21.43496 O ? A ? 210 O 1
   ATOM 7570 HA . LYS A 214 ? 15.01862 -7.89898 30.85447 1.000 23.50526 H ? A ? 210 HA 1
   ATOM 7571 CB A LYS A 214 ? 15.55604 -5.96089 31.26403 0.509 26.33359 C ? A ? 210 CB 1
   ATOM 7572 CG A LYS A 214 ? 16.58572 -6.33416 32.36948 0.509 36.78260 C ? A ? 210 CG 1
   ATOM 7573 CD A LYS A 214 ? 18.03286 -6.32478 31.86396 0.509 56.05214 C ? A ? 210 CD 1
   ATOM 7574 CE A LYS A 214 ? 19.01550 -6.78522 32.95615 0.509 60.25530 C ? A ? 210 CE 1
   ATOM 7575 NZ A LYS A 214 ? 20.40546 -7.05161 32.44030 0.509 45.26372 N ? A ? 210 NZ 1
   ATOM 7576 H A LYS A 214 ? 16.79262 -6.66879 29.22041 0.286 23.81394 H ? A ? 210 H 1
   ATOM 7577 HB2 A LYS A 214 ? 15.93640 -5.23851 30.74020 0.509 31.54551 H ? A ? 210 HB2 1
   ATOM 7578 HB3 A LYS A 214 ? 14.74680 -5.65977 31.70602 0.509 31.54551 H ? A ? 210 HB3 1
   ATOM 7579 HG2 A LYS A 214 ? 16.51797 -5.69276 33.09400 0.509 44.08432 H ? A ? 210 HG2 1
   ATOM 7580 HG3 A LYS A 214 ? 16.38901 -7.22597 32.69641 0.509 44.08432 H ? A ? 210 HG3 1
   ATOM 7581 HD2 A LYS A 214 ? 18.11302 -6.92743 31.10813 0.509 67.20777 H ? A ? 210 HD2 1
   ATOM 7582 HD3 A LYS A 214 ? 18.27407 -5.42396 31.59706 0.509 67.20777 H ? A ? 210 HD3 1
   ATOM 7583 HE2 A LYS A 214 ? 19.07803 -6.09352 33.63331 0.509 72.25156 H ? A ? 210 HE2 1
   ATOM 7584 HE3 A LYS A 214 ? 18.68314 -7.60666 33.35069 0.509 72.25156 H ? A ? 210 HE3 1
   ATOM 7585 HZ1 A LYS A 214 ? 20.93219 -7.31595 33.10722 0.509 54.26167 H ? A ? 210 HZ1 1
   ATOM 7586 HZ2 A LYS A 214 ? 20.38288 -7.68935 31.81992 0.509 54.26167 H ? A ? 210 HZ2 1
   ATOM 7587 HZ3 A LYS A 214 ? 20.74396 -6.31103 32.08105 0.509 54.26167 H ? A ? 210 HZ3 1
   ATOM 7588 CB B LYS A 214 ? 15.55899 -5.98682 31.29181 0.491 26.47975 C ? A ? 210 CB 1
   ATOM 7589 CG B LYS A 214 ? 16.07176 -6.53266 32.65354 0.491 42.45062 C ? A ? 210 CG 1
   ATOM 7590 CD B LYS A 214 ? 17.12301 -7.62122 32.49839 0.491 59.68296 C ? A ? 210 CD 1
   ATOM 7591 CE B LYS A 214 ? 17.23596 -8.49825 33.75191 0.491 59.47740 C ? A ? 210 CE 1
   ATOM 7592 NZ B LYS A 214 ? 18.15004 -9.65680 33.52605 0.491 53.52173 N ? A ? 210 NZ 1
   ATOM 7593 H B LYS A 214 ? 16.80013 -6.67327 29.22147 0.642 23.81394 H ? A ? 210 H 1
   ATOM 7594 HB2 B LYS A 214 ? 16.25918 -5.44124 30.90069 0.491 31.72090 H ? A ? 210 HB2 1
   ATOM 7595 HB3 B LYS A 214 ? 14.77136 -5.44593 31.45906 0.491 31.72090 H ? A ? 210 HB3 1
   ATOM 7596 HG2 B LYS A 214 ? 16.46812 -5.80417 33.15664 0.491 50.88594 H ? A ? 210 HG2 1
   ATOM 7597 HG3 B LYS A 214 ? 15.32422 -6.90725 33.14523 0.491 50.88594 H ? A ? 210 HG3 1
   ATOM 7598 HD2 B LYS A 214 ? 16.88370 -8.19151 31.75112 0.491 71.56476 H ? A ? 210 HD2 1
   ATOM 7599 HD3 B LYS A 214 ? 17.98682 -7.20991 32.33850 0.491 71.56476 H ? A ? 210 HD3 1
   ATOM 7600 HE2 B LYS A 214 ? 17.58914 -7.96878 34.48391 0.491 71.31809 H ? A ? 210 HE2 1
   ATOM 7601 HE3 B LYS A 214 ? 16.35903 -8.84184 33.98391 0.491 71.31809 H ? A ? 210 HE3 1
   ATOM 7602 HZ1 B LYS A 214 ? 18.20445 -10.15014 34.26480 0.491 64.17128 H ? A ? 210 HZ1 1
   ATOM 7603 HZ2 B LYS A 214 ? 17.84127 -10.16332 32.86257 0.491 64.17128 H ? A ? 210 HZ2 1
   ATOM 7604 HZ3 B LYS A 214 ? 18.96352 -9.36562 33.31262 0.491 64.17128 H ? A ? 210 HZ3 1
   ATOM 7605 H C LYS A 214 ? 16.79659 -6.66955 29.22615 0.072 23.81394 H ? A ? 210 H 1
   ATOM 7606 N B ARG A 215 ? 14.01433 -6.33708 28.31292 0.312 18.15173 N ? A ? 211 N 1
   ATOM 7607 CA B ARG A 215 ? 12.83160 -6.01379 27.53088 0.312 14.86193 C ? A ? 211 CA 1
   ATOM 7608 C B ARG A 215 ? 12.18549 -7.29794 27.01854 0.312 15.42873 C ? A ? 211 C 1
   ATOM 7609 O B ARG A 215 ? 12.80492 -8.35736 26.98681 0.312 15.22663 O ? A ? 211 O 1
   ATOM 7610 CB B ARG A 215 ? 13.19424 -5.09067 26.36733 0.312 20.64970 C ? A ? 211 CB 1
   ATOM 7611 CG B ARG A 215 ? 13.74624 -3.71407 26.81344 0.312 24.03887 C ? A ? 211 CG 1
   ATOM 7612 CD B ARG A 215 ? 14.30267 -2.91204 25.61667 0.312 25.42831 C ? A ? 211 CD 1
   ATOM 7613 NE B ARG A 215 ? 15.55435 -3.49246 25.14815 0.312 24.09922 N ? A ? 211 NE 1
   ATOM 7614 CZ B ARG A 215 ? 16.25412 -3.07594 24.09866 0.312 24.13975 C ? A ? 211 CZ 1
   ATOM 7615 NH1 B ARG A 215 ? 15.86447 -2.04682 23.36049 0.312 26.60361 N ? A ? 211 NH1 1
   ATOM 7616 NH2 B ARG A 215 ? 17.37799 -3.71236 23.78125 0.312 26.96162 N ? A ? 211 NH2 1
   ATOM 7617 H B ARG A 215 ? 14.75786 -6.22558 27.89540 0.312 21.72728 H ? A ? 211 H 1
   ATOM 7618 HA B ARG A 215 ? 12.18474 -5.54578 28.08174 0.312 17.77952 H ? A ? 211 HA 1
   ATOM 7619 HB2 B ARG A 215 ? 13.87481 -5.52201 25.82727 0.312 24.72485 H ? A ? 211 HB2 1
   ATOM 7620 HB3 B ARG A 215 ? 12.39899 -4.93268 25.83486 0.312 24.72485 H ? A ? 211 HB3 1
   ATOM 7621 HG2 B ARG A 215 ? 13.03259 -3.19841 27.22051 0.312 28.79185 H ? A ? 211 HG2 1
   ATOM 7622 HG3 B ARG A 215 ? 14.46467 -3.84747 27.45137 0.312 28.79185 H ? A ? 211 HG3 1
   ATOM 7623 HD2 B ARG A 215 ? 13.66230 -2.92971 24.88830 0.312 30.45918 H ? A ? 211 HD2 1
   ATOM 7624 HD3 B ARG A 215 ? 14.46984 -1.99628 25.88931 0.312 30.45918 H ? A ? 211 HD3 1
   ATOM 7625 HE B ARG A 215 ? 15.86672 -4.16179 25.58864 0.312 28.86426 H ? A ? 211 HE 1
   ATOM 7626 HH11 B ARG A 215 ? 15.13936 -1.62767 23.55573 0.312 31.86953 H ? A ? 211 HH11 1
   ATOM 7627 HH12 B ARG A 215 ? 16.33669 -1.79806 22.68616 0.312 31.86953 H ? A ? 211 HH12 1
   ATOM 7628 HH21 B ARG A 215 ? 17.64087 -4.38187 24.25269 0.312 32.29914 H ? A ? 211 HH21 1
   ATOM 7629 HH22 B ARG A 215 ? 17.84183 -3.45438 23.10457 0.312 32.29914 H ? A ? 211 HH22 1
   ATOM 7630 N C ARG A 215 ? 14.01048 -6.32192 28.31767 0.282 18.15450 N ? A ? 211 N 1
   ATOM 7631 CA C ARG A 215 ? 12.82406 -6.00812 27.53413 0.282 14.91312 C ? A ? 211 CA 1
   ATOM 7632 C C ARG A 215 ? 12.23422 -7.29320 26.96724 0.282 15.38602 C ? A ? 211 C 1
   ATOM 7633 O C ARG A 215 ? 12.94078 -8.26789 26.74686 0.282 14.21476 O ? A ? 211 O 1
   ATOM 7634 CB C ARG A 215 ? 13.16114 -5.03973 26.40391 0.282 20.67899 C ? A ? 211 CB 1
   ATOM 7635 CG C ARG A 215 ? 13.60706 -3.64740 26.88678 0.282 24.01382 C ? A ? 211 CG 1
   ATOM 7636 CD C ARG A 215 ? 14.23927 -2.84825 25.73568 0.282 25.40455 C ? A ? 211 CD 1
   ATOM 7637 NE C ARG A 215 ? 15.55205 -3.38618 25.40563 0.282 24.00397 N ? A ? 211 NE 1
   ATOM 7638 CZ C ARG A 215 ? 16.29010 -3.02416 24.36350 0.282 25.08039 C ? A ? 211 CZ 1
   ATOM 7639 NH1 C ARG A 215 ? 15.88222 -2.09923 23.50664 0.282 27.02087 N ? A ? 211 NH1 1
   ATOM 7640 NH2 C ARG A 215 ? 17.47039 -3.60950 24.17854 0.282 23.37747 N ? A ? 211 NH2 1
   ATOM 7641 H C ARG A 215 ? 14.75336 -6.19435 27.90360 0.282 21.73060 H ? A ? 211 H 1
   ATOM 7642 HA C ARG A 215 ? 12.15931 -5.57803 28.09452 0.282 17.84095 H ? A ? 211 HA 1
   ATOM 7643 HB2 C ARG A 215 ? 13.88412 -5.41542 25.87754 0.282 24.76000 H ? A ? 211 HB2 1
   ATOM 7644 HB3 C ARG A 215 ? 12.37374 -4.92207 25.84979 0.282 24.76000 H ? A ? 211 HB3 1
   ATOM 7645 HG2 C ARG A 215 ? 12.83782 -3.15684 27.21620 0.282 28.76178 H ? A ? 211 HG2 1
   ATOM 7646 HG3 C ARG A 215 ? 14.26559 -3.74456 27.59233 0.282 28.76178 H ? A ? 211 HG3 1
   ATOM 7647 HD2 C ARG A 215 ? 13.67384 -2.90718 24.94972 0.282 30.43066 H ? A ? 211 HD2 1
   ATOM 7648 HD3 C ARG A 215 ? 14.34233 -1.92109 26.00146 0.282 30.43066 H ? A ? 211 HD3 1
   ATOM 7649 HE C ARG A 215 ? 15.87534 -3.98743 25.92868 0.282 28.74997 H ? A ? 211 HE 1
   ATOM 7650 HH11 C ARG A 215 ? 15.12051 -1.71584 23.61805 0.282 32.37024 H ? A ? 211 HH11 1
   ATOM 7651 HH12 C ARG A 215 ? 16.37923 -1.88236 22.83914 0.282 32.37024 H ? A ? 211 HH12 1
   ATOM 7652 HH21 C ARG A 215 ? 17.74303 -4.21110 24.72930 0.282 27.99816 H ? A ? 211 HH21 1
   ATOM 7653 HH22 C ARG A 215 ? 17.96072 -3.38629 23.50820 0.282 27.99816 H ? A ? 211 HH22 1
   ATOM 7654 N D ARG A 215 ? 14.05224 -6.41117 28.29403 0.406 18.23966 N ? A ? 211 N 1
   ATOM 7655 CA D ARG A 215 ? 12.92068 -6.14129 27.42067 0.406 15.14977 C ? A ? 211 CA 1
   ATOM 7656 C D ARG A 215 ? 12.20055 -7.44152 27.08006 0.406 14.81607 C ? A ? 211 C 1
   ATOM 7657 O D ARG A 215 ? 12.74429 -8.53338 27.21075 0.406 15.76510 O ? A ? 211 O 1
   ATOM 7658 CB D ARG A 215 ? 13.41135 -5.44092 26.14820 0.406 14.35166 C ? A ? 211 CB 1
   ATOM 7659 CG D ARG A 215 ? 14.08469 -4.08328 26.47063 0.406 24.31296 C ? A ? 211 CG 1
   ATOM 7660 CD D ARG A 215 ? 14.75170 -3.47041 25.25814 0.406 29.68182 C ? A ? 211 CD 1
   ATOM 7661 NE D ARG A 215 ? 16.00519 -4.15401 24.94903 0.406 25.55470 N ? A ? 211 NE 1
   ATOM 7662 CZ D ARG A 215 ? 16.88271 -3.72571 24.05207 0.406 21.46811 C ? A ? 211 CZ 1
   ATOM 7663 NH1 D ARG A 215 ? 16.63890 -2.65478 23.30596 0.406 22.76359 N ? A ? 211 NH1 1
   ATOM 7664 NH2 D ARG A 215 ? 18.02281 -4.39449 23.89085 0.406 23.82768 N ? A ? 211 NH2 1
   ATOM 7665 H D ARG A 215 ? 14.81295 -6.31756 27.90397 0.406 21.83280 H ? A ? 211 H 1
   ATOM 7666 HA D ARG A 215 ? 12.28225 -5.55700 27.85875 0.406 18.12492 H ? A ? 211 HA 1
   ATOM 7667 HB2 D ARG A 215 ? 14.06115 -6.00596 25.70168 0.406 17.16720 H ? A ? 211 HB2 1
   ATOM 7668 HB3 D ARG A 215 ? 12.65648 -5.27606 25.56177 0.406 17.16720 H ? A ? 211 HB3 1
   ATOM 7669 HG2 D ARG A 215 ? 13.41167 -3.46231 26.79052 0.406 29.12076 H ? A ? 211 HG2 1
   ATOM 7670 HG3 D ARG A 215 ? 14.76226 -4.21791 27.15157 0.406 29.12076 H ? A ? 211 HG3 1
   ATOM 7671 HD2 D ARG A 215 ? 14.16240 -3.54785 24.49158 0.406 35.56339 H ? A ? 211 HD2 1
   ATOM 7672 HD3 D ARG A 215 ? 14.94631 -2.53655 25.43400 0.406 35.56339 H ? A ? 211 HD3 1
   ATOM 7673 HE D ARG A 215 ? 16.18506 -4.87903 25.37517 0.406 30.61085 H ? A ? 211 HE 1
   ATOM 7674 HH11 D ARG A 215 ? 15.90016 -2.22456 23.39964 0.406 27.26151 H ? A ? 211 HH11 1
   ATOM 7675 HH12 D ARG A 215 ? 17.21974 -2.39135 22.72904 0.406 27.26151 H ? A ? 211 HH12 1
   ATOM 7676 HH21 D ARG A 215 ? 18.18177 -5.09399 24.36523 0.406 28.53842 H ? A ? 211 HH21 1
   ATOM 7677 HH22 D ARG A 215 ? 18.60018 -4.12693 23.31236 0.406 28.53842 H ? A ? 211 HH22 1
   ATOM 7678 N B ASP A 216 ? 10.90594 -7.18187 26.62761 0.312 15.14620 N ? A ? 212 N 1
   ATOM 7679 CA B ASP A 216 ? 10.19634 -8.27746 25.97343 0.312 15.66096 C ? A ? 212 CA 1
   ATOM 7680 C B ASP A 216 ? 10.86921 -8.58246 24.63525 0.312 14.12357 C ? A ? 212 C 1
   ATOM 7681 O B ASP A 216 ? 11.08872 -7.67518 23.83547 0.312 14.30512 O ? A ? 212 O 1
   ATOM 7682 CB B ASP A 216 ? 8.72115 -7.86795 25.76303 0.312 14.93716 C ? A ? 212 CB 1
   ATOM 7683 CG B ASP A 216 ? 7.75321 -9.03019 25.89886 0.312 16.64406 C ? A ? 212 CG 1
   ATOM 7684 OD1 B ASP A 216 ? 8.17342 -10.17844 25.66959 0.312 16.45301 O ? A ? 212 OD1 1
   ATOM 7685 OD2 B ASP A 216 ? 6.53931 -8.78834 26.25318 0.312 14.59979 O ? A ? 212 OD2 1
   ATOM 7686 H B ASP A 216 ? 10.42930 -6.47379 26.73268 0.312 18.12065 H ? A ? 212 H 1
   ATOM 7687 HA B ASP A 216 ? 10.21493 -9.07937 26.51885 0.312 18.73836 H ? A ? 212 HA 1
   ATOM 7688 HB2 B ASP A 216 ? 8.48204 -7.20170 26.42622 0.312 17.86979 H ? A ? 212 HB2 1
   ATOM 7689 HB3 B ASP A 216 ? 8.62119 -7.49930 24.87140 0.312 17.86979 H ? A ? 212 HB3 1
   ATOM 7690 N C ASP A 216 ? 10.91806 -7.27608 26.72035 0.282 15.49073 N ? A ? 212 N 1
   ATOM 7691 CA C ASP A 216 ? 10.23620 -8.42788 26.13948 0.282 14.96126 C ? A ? 212 CA 1
   ATOM 7692 C C ASP A 216 ? 10.77471 -8.67395 24.73120 0.282 13.95050 C ? A ? 212 C 1
   ATOM 7693 O C ASP A 216 ? 10.81795 -7.75514 23.91620 0.282 13.98222 O ? A ? 212 O 1
   ATOM 7694 CB C ASP A 216 ? 8.71726 -8.15536 26.10127 0.282 14.54954 C ? A ? 212 CB 1
   ATOM 7695 CG C ASP A 216 ? 7.89283 -9.40252 25.81730 0.282 13.30432 C ? A ? 212 CG 1
   ATOM 7696 OD1 C ASP A 216 ? 8.44074 -10.52140 25.72207 0.282 17.42673 O ? A ? 212 OD1 1
   ATOM 7697 OD2 C ASP A 216 ? 6.64336 -9.25697 25.75719 0.282 21.45979 O ? A ? 212 OD2 1
   ATOM 7698 H C ASP A 216 ? 10.40124 -6.60786 26.88156 0.282 18.53408 H ? A ? 212 H 1
   ATOM 7699 HA C ASP A 216 ? 10.38801 -9.22329 26.67350 0.282 17.89872 H ? A ? 212 HA 1
   ATOM 7700 HB2 C ASP A 216 ? 8.43906 -7.80329 26.96125 0.282 17.40465 H ? A ? 212 HB2 1
   ATOM 7701 HB3 C ASP A 216 ? 8.53105 -7.50913 25.40227 0.282 17.40465 H ? A ? 212 HB3 1
   ATOM 7702 N D ASP A 216 ? 10.93042 -7.30123 26.66028 0.406 15.43439 N ? A ? 212 N 1
   ATOM 7703 CA D ASP A 216 ? 10.17411 -8.41758 26.10485 0.406 15.17303 C ? A ? 212 CA 1
   ATOM 7704 C D ASP A 216 ? 10.74551 -8.71824 24.71864 0.406 13.95548 C ? A ? 212 C 1
   ATOM 7705 O D ASP A 216 ? 10.80440 -7.82209 23.88038 0.406 14.06963 O ? A ? 212 O 1
   ATOM 7706 CB D ASP A 216 ? 8.68285 -8.03664 26.02434 0.406 14.32739 C ? A ? 212 CB 1
   ATOM 7707 CG D ASP A 216 ? 7.74693 -9.24792 25.97836 0.406 16.13309 C ? A ? 212 CG 1
   ATOM 7708 OD1 D ASP A 216 ? 8.21023 -10.41879 25.88533 0.406 16.40435 O ? A ? 212 OD1 1
   ATOM 7709 OD2 D ASP A 216 ? 6.48471 -9.00123 26.09454 0.406 16.03162 O ? A ? 212 OD2 1
   ATOM 7710 H D ASP A 216 ? 10.48939 -6.56352 26.68992 0.406 18.46647 H ? A ? 212 H 1
   ATOM 7711 HA D ASP A 216 ? 10.24555 -9.20932 26.66068 0.406 18.15284 H ? A ? 212 HA 1
   ATOM 7712 HB2 D ASP A 216 ? 8.45076 -7.51131 26.80605 0.406 17.13807 H ? A ? 212 HB2 1
   ATOM 7713 HB3 D ASP A 216 ? 8.53516 -7.51630 25.21915 0.406 17.13807 H ? A ? 212 HB3 1
   ATOM 7714 N B HIS A 217 ? 11.24517 -9.84118 24.40678 0.312 14.12531 N ? A ? 213 N 1
   ATOM 7715 CA B HIS A 217 ? 12.08897 -10.17715 23.26205 0.312 14.18138 C ? A ? 213 CA 1
   ATOM 7716 C B HIS A 217 ? 11.97382 -11.65144 22.91114 0.312 15.34448 C ? A ? 213 C 1
   ATOM 7717 O B HIS A 217 ? 11.50074 -12.45570 23.70006 0.312 14.57838 O ? A ? 213 O 1
   ATOM 7718 CB B HIS A 217 ? 13.56543 -9.84848 23.58362 0.312 15.14737 C ? A ? 213 CB 1
   ATOM 7719 CG B HIS A 217 ? 14.18940 -10.81945 24.54254 0.312 13.63371 C ? A ? 213 CG 1
   ATOM 7720 ND1 B HIS A 217 ? 13.97902 -10.77308 25.90589 0.312 17.00801 N ? A ? 213 ND1 1
   ATOM 7721 CD2 B HIS A 217 ? 15.00666 -11.87908 24.32566 0.312 16.47525 C ? A ? 213 CD2 1
   ATOM 7722 CE1 B HIS A 217 ? 14.62437 -11.77703 26.48044 0.312 16.80291 C ? A ? 213 CE1 1
   ATOM 7723 NE2 B HIS A 217 ? 15.26978 -12.44662 25.54548 0.312 15.20415 N ? A ? 213 NE2 1
   ATOM 7724 H B HIS A 217 ? 11.02586 -10.51288 24.89702 0.312 16.89557 H ? A ? 213 H 1
   ATOM 7725 HA B HIS A 217 ? 11.76961 -9.67124 22.49852 0.312 16.96286 H ? A ? 213 HA 1
   ATOM 7726 HB2 B HIS A 217 ? 14.07863 -9.86951 22.76077 0.312 18.12205 H ? A ? 213 HB2 1
   ATOM 7727 HB3 B HIS A 217 ? 13.61149 -8.96475 23.98085 0.312 18.12205 H ? A ? 213 HB3 1
   ATOM 7728 HD2 B HIS A 217 ? 15.32895 -12.16741 23.50232 0.312 19.71550 H ? A ? 213 HD2 1
   ATOM 7729 HE1 B HIS A 217 ? 14.62260 -11.97594 27.38892 0.312 20.10870 H ? A ? 213 HE1 1
   ATOM 7730 HE2 B HIS A 217 ? 15.77474 -13.12974 25.67950 0.312 18.19018 H ? A ? 213 HE2 1
   ATOM 7731 N C HIS A 217 ? 11.22960 -9.89813 24.45516 0.282 14.30822 N ? A ? 213 N 1
   ATOM 7732 CA C HIS A 217 ? 12.00796 -10.16465 23.24433 0.282 14.01678 C ? A ? 213 CA 1
   ATOM 7733 C C HIS A 217 ? 11.97114 -11.65410 22.91447 0.282 15.29396 C ? A ? 213 C 1
   ATOM 7734 O C HIS A 217 ? 11.52318 -12.46820 23.71278 0.282 14.59649 O ? A ? 213 O 1
   ATOM 7735 CB C HIS A 217 ? 13.46913 -9.68200 23.45410 0.282 15.95910 C ? A ? 213 CB 1
   ATOM 7736 CG C HIS A 217 ? 14.24600 -10.58184 24.36039 0.282 14.51628 C ? A ? 213 CG 1
   ATOM 7737 ND1 C HIS A 217 ? 14.01734 -10.66237 25.71802 0.282 15.37047 N ? A ? 213 ND1 1
   ATOM 7738 CD2 C HIS A 217 ? 15.24221 -11.45296 24.09396 0.282 14.04249 C ? A ? 213 CD2 1
   ATOM 7739 CE1 C HIS A 217 ? 14.81045 -11.58228 26.23949 0.282 19.21807 C ? A ? 213 CE1 1
   ATOM 7740 NE2 C HIS A 217 ? 15.57224 -12.06196 25.27694 0.282 14.81364 N ? A ? 213 NE2 1
   ATOM 7741 H C HIS A 217 ? 11.10106 -10.58841 24.95174 0.282 17.11507 H ? A ? 213 H 1
   ATOM 7742 HA C HIS A 217 ? 11.60462 -9.70246 22.49294 0.282 16.76534 H ? A ? 213 HA 1
   ATOM 7743 HB2 C HIS A 217 ? 13.92036 -9.65667 22.59581 0.282 19.09612 H ? A ? 213 HB2 1
   ATOM 7744 HB3 C HIS A 217 ? 13.45620 -8.79585 23.84839 0.282 19.09612 H ? A ? 213 HB3 1
   ATOM 7745 HD1 C HIS A 217 ? 13.44860 -10.18887 26.15613 0.282 18.38977 H ? A ? 213 HD1 1
   ATOM 7746 HD2 C HIS A 217 ? 15.63138 -11.61032 23.26409 0.282 16.79619 H ? A ? 213 HD2 1
   ATOM 7747 HE1 C HIS A 217 ? 14.82788 -11.84548 27.13130 0.282 23.00689 H ? A ? 213 HE1 1
   ATOM 7748 N D HIS A 217 ? 11.24098 -9.93764 24.49406 0.406 14.43121 N ? A ? 213 N 1
   ATOM 7749 CA D HIS A 217 ? 12.04476 -10.21828 23.30524 0.406 14.23956 C ? A ? 213 CA 1
   ATOM 7750 C D HIS A 217 ? 11.95153 -11.68243 22.91251 0.406 15.36663 C ? A ? 213 C 1
   ATOM 7751 O D HIS A 217 ? 11.49551 -12.51454 23.68030 0.406 14.73780 O ? A ? 213 O 1
   ATOM 7752 CB D HIS A 217 ? 13.53588 -9.87745 23.58742 0.406 15.13182 C ? A ? 213 CB 1
   ATOM 7753 CG D HIS A 217 ? 14.20421 -10.89033 24.46726 0.406 13.72090 C ? A ? 213 CG 1
   ATOM 7754 ND1 D HIS A 217 ? 14.00353 -10.95379 25.83016 0.406 17.80438 N ? A ? 213 ND1 1
   ATOM 7755 CD2 D HIS A 217 ? 15.04154 -11.91322 24.16472 0.406 16.54166 C ? A ? 213 CD2 1
   ATOM 7756 CE1 D HIS A 217 ? 14.68234 -11.97983 26.32368 0.406 13.33817 C ? A ? 213 CE1 1
   ATOM 7757 NE2 D HIS A 217 ? 15.33372 -12.56207 25.33438 0.406 15.60683 N ? A ? 213 NE2 1
   ATOM 7758 H D HIS A 217 ? 11.12561 -10.61389 25.01269 0.406 17.26266 H ? A ? 213 H 1
   ATOM 7759 HA D HIS A 217 ? 11.68748 -9.69226 22.57273 0.406 17.03268 H ? A ? 213 HA 1
   ATOM 7760 HB2 D HIS A 217 ? 14.01747 -9.84580 22.74601 0.406 18.10338 H ? A ? 213 HB2 1
   ATOM 7761 HB3 D HIS A 217 ? 13.58472 -9.01580 24.03024 0.406 18.10338 H ? A ? 213 HB3 1
   ATOM 7762 HD1 D HIS A 217 ? 13.51533 -10.41329 26.28746 0.406 21.31046 H ? A ? 213 HD1 1
   ATOM 7763 HD2 D HIS A 217 ? 15.35882 -12.13339 23.31869 0.406 19.79519 H ? A ? 213 HD2 1
   ATOM 7764 HE1 D HIS A 217 ? 14.69708 -12.24437 27.21514 0.406 15.95101 H ? A ? 213 HE1 1
   ATOM 7765 HE2 D HIS A 217 ? 15.85736 -13.23985 25.41199 0.406 18.67340 H ? A ? 213 HE2 1
   ATOM 7766 N . MET A 218 ? 12.52011 -11.99968 21.73765 1.000 13.78893 N ? A ? 214 N 1
   ATOM 7767 CA . MET A 218 ? 12.62136 -13.36189 21.22721 1.000 13.08801 C ? A ? 214 CA 1
   ATOM 7768 C . MET A 218 ? 13.95368 -13.47554 20.50947 1.000 14.38524 C ? A ? 214 C 1
   ATOM 7769 O . MET A 218 ? 14.24034 -12.71449 19.57052 1.000 15.07603 O ? A ? 214 O 1
   ATOM 7770 HA . MET A 218 ? 12.57478 -13.99974 21.95652 1.000 15.65082 H ? A ? 214 HA 1
   ATOM 7771 CB B MET A 218 ? 11.46075 -13.71427 20.27198 0.323 12.27589 C ? A ? 214 CB 1
   ATOM 7772 CG B MET A 218 ? 11.48856 -15.16450 19.75754 0.323 9.92271 C ? A ? 214 CG 1
   ATOM 7773 SD B MET A 218 ? 10.00993 -15.63032 18.82338 0.323 13.48478 S ? A ? 214 SD 1
   ATOM 7774 CE B MET A 218 ? 10.07124 -14.43055 17.50377 0.323 10.60524 C ? A ? 214 CE 1
   ATOM 7775 H B MET A 218 ? 12.85701 -11.42687 21.19177 0.312 16.49192 H ? A ? 214 H 1
   ATOM 7776 HB2 B MET A 218 ? 10.62192 -13.58413 20.74135 0.323 14.67627 H ? A ? 214 HB2 1
   ATOM 7777 HB3 B MET A 218 ? 11.50406 -13.12723 19.50100 0.323 14.67627 H ? A ? 214 HB3 1
   ATOM 7778 HG2 B MET A 218 ? 12.25509 -15.27459 19.17341 0.323 11.85246 H ? A ? 214 HG2 1
   ATOM 7779 HG3 B MET A 218 ? 11.56089 -15.76430 20.51642 0.323 11.85246 H ? A ? 214 HG3 1
   ATOM 7780 HE1 B MET A 218 ? 9.34636 -14.60595 16.88354 0.323 12.67149 H ? A ? 214 HE1 1
   ATOM 7781 HE2 B MET A 218 ? 9.97650 -13.54170 17.88044 0.323 12.67149 H ? A ? 214 HE2 1
   ATOM 7782 HE3 B MET A 218 ? 10.92340 -14.50703 17.04676 0.323 12.67149 H ? A ? 214 HE3 1
   ATOM 7783 CB D MET A 218 ? 11.45795 -13.68543 20.24806 0.677 12.46153 C ? A ? 214 CB 1
   ATOM 7784 CG D MET A 218 ? 11.60836 -14.98970 19.45033 0.677 13.29704 C ? A ? 214 CG 1
   ATOM 7785 SD D MET A 218 ? 10.18095 -15.42243 18.39909 0.677 13.05821 S ? A ? 214 SD 1
   ATOM 7786 CE D MET A 218 ? 10.29996 -14.16526 17.08919 0.677 17.47667 C ? A ? 214 CE 1
   ATOM 7787 H D MET A 218 ? 12.86397 -11.41807 21.20559 0.406 16.49192 H ? A ? 214 H 1
   ATOM 7788 HB2 D MET A 218 ? 10.63758 -13.75380 20.76111 0.677 14.89904 H ? A ? 214 HB2 1
   ATOM 7789 HB3 D MET A 218 ? 11.38874 -12.96107 19.60665 0.677 14.89904 H ? A ? 214 HB3 1
   ATOM 7790 HG2 D MET A 218 ? 12.38142 -14.90745 18.87024 0.677 15.90165 H ? A ? 214 HG2 1
   ATOM 7791 HG3 D MET A 218 ? 11.73933 -15.71911 20.07620 0.677 15.90165 H ? A ? 214 HG3 1
   ATOM 7792 HE1 D MET A 218 ? 9.56217 -14.28296 16.47055 0.677 20.91720 H ? A ? 214 HE1 1
   ATOM 7793 HE2 D MET A 218 ? 10.25628 -13.28407 17.49229 0.677 20.91720 H ? A ? 214 HE2 1
   ATOM 7794 HE3 D MET A 218 ? 11.14340 -14.27415 16.62266 0.677 20.91720 H ? A ? 214 HE3 1
   ATOM 7795 H C MET A 218 ? 12.85708 -11.42583 21.19290 0.282 16.49192 H ? A ? 214 H 1
   ATOM 7796 N . VAL A 219 ? 14.70930 -14.56848 20.81463 1.000 13.66340 N ? A ? 215 N 1
   ATOM 7797 CA . VAL A 219 ? 15.86685 -15.00960 19.98078 1.000 12.87372 C ? A ? 215 CA 1
   ATOM 7798 C . VAL A 219 ? 15.40399 -16.18108 19.12581 1.000 14.00291 C ? A ? 215 C 1
   ATOM 7799 O . VAL A 219 ? 14.75375 -17.09918 19.62386 1.000 15.43345 O ? A ? 215 O 1
   ATOM 7800 H . VAL A 219 ? 14.56996 -15.06941 21.49965 1.000 16.34128 H ? A ? 215 H 1
   ATOM 7801 HA . VAL A 219 ? 16.14971 -14.29823 19.38509 1.000 15.39367 H ? A ? 215 HA 1
   ATOM 7802 CB A VAL A 219 ? 17.06195 -15.39967 20.86667 0.149 14.41301 C ? A ? 215 CB 1
   ATOM 7803 CG1 A VAL A 219 ? 18.27835 -15.77279 20.01706 0.149 15.49783 C ? A ? 215 CG1 1
   ATOM 7804 CG2 A VAL A 219 ? 17.38331 -14.25397 21.84495 0.149 14.96291 C ? A ? 215 CG2 1
   ATOM 7805 HB A VAL A 219 ? 16.83177 -16.18527 21.38700 0.149 17.24082 H ? A ? 215 HB 1
   ATOM 7806 HG11 A VAL A 219 ? 19.04347 -15.89983 20.59960 0.149 18.54261 H ? A ? 215 HG11 1
   ATOM 7807 HG12 A VAL A 219 ? 18.08829 -16.59387 19.53685 0.149 18.54261 H ? A ? 215 HG12 1
   ATOM 7808 HG13 A VAL A 219 ? 18.45656 -15.05572 19.38860 0.149 18.54261 H ? A ? 215 HG13 1
   ATOM 7809 HG21 A VAL A 219 ? 18.19015 -14.47492 22.33595 0.149 17.90070 H ? A ? 215 HG21 1
   ATOM 7810 HG22 A VAL A 219 ? 17.51648 -13.43613 21.34067 0.149 17.90070 H ? A ? 215 HG22 1
   ATOM 7811 HG23 A VAL A 219 ? 16.64093 -14.14623 22.45990 0.149 17.90070 H ? A ? 215 HG23 1
   ATOM 7812 CB B VAL A 219 ? 17.04689 -15.40490 20.88724 0.418 14.34113 C ? A ? 215 CB 1
   ATOM 7813 CG1 B VAL A 219 ? 18.07308 -16.24266 20.12972 0.418 11.96900 C ? A ? 215 CG1 1
   ATOM 7814 CG2 B VAL A 219 ? 17.66843 -14.11759 21.48647 0.418 20.74905 C ? A ? 215 CG2 1
   ATOM 7815 HB B VAL A 219 ? 16.73419 -15.96447 21.61524 0.417 17.15456 H ? A ? 215 HB 1
   ATOM 7816 HG11 B VAL A 219 ? 18.89416 -16.27804 20.64496 0.417 14.30801 H ? A ? 215 HG11 1
   ATOM 7817 HG12 B VAL A 219 ? 17.72091 -17.13806 20.00671 0.417 14.30801 H ? A ? 215 HG12 1
   ATOM 7818 HG13 B VAL A 219 ? 18.24126 -15.83198 19.26719 0.417 14.30801 H ? A ? 215 HG13 1
   ATOM 7819 HG21 B VAL A 219 ? 18.41712 -14.36235 22.05257 0.417 24.84406 H ? A ? 215 HG21 1
   ATOM 7820 HG22 B VAL A 219 ? 17.97315 -13.54773 20.76307 0.417 24.84406 H ? A ? 215 HG22 1
   ATOM 7821 HG23 B VAL A 219 ? 16.99494 -13.65588 22.01004 0.417 24.84406 H ? A ? 215 HG23 1
   ATOM 7822 CB C VAL A 219 ? 17.06100 -15.40400 20.89478 0.433 14.33568 C ? A ? 215 CB 1
   ATOM 7823 CG1 C VAL A 219 ? 18.31398 -15.75991 20.04452 0.433 15.54132 C ? A ? 215 CG1 1
   ATOM 7824 CG2 C VAL A 219 ? 17.33377 -14.25523 21.91257 0.433 14.43544 C ? A ? 215 CG2 1
   ATOM 7825 HB C VAL A 219 ? 16.84456 -16.20184 21.40222 0.433 17.14802 H ? A ? 215 HB 1
   ATOM 7826 HG11 C VAL A 219 ? 19.06459 -15.91676 20.63856 0.433 18.59479 H ? A ? 215 HG11 1
   ATOM 7827 HG12 C VAL A 219 ? 18.12829 -16.55960 19.52788 0.433 18.59479 H ? A ? 215 HG12 1
   ATOM 7828 HG13 C VAL A 219 ? 18.51221 -15.02014 19.44925 0.433 18.59479 H ? A ? 215 HG13 1
   ATOM 7829 HG21 C VAL A 219 ? 18.13736 -14.46246 22.41478 0.433 17.26774 H ? A ? 215 HG21 1
   ATOM 7830 HG22 C VAL A 219 ? 17.45256 -13.42425 21.42650 0.433 17.26774 H ? A ? 215 HG22 1
   ATOM 7831 HG23 C VAL A 219 ? 16.57719 -14.18080 22.51501 0.433 17.26774 H ? A ? 215 HG23 1
   ATOM 7832 N A LEU A 220 ? 15.72008 -16.14711 17.84296 0.460 13.52496 N ? A ? 216 N 1
   ATOM 7833 CA A LEU A 220 ? 15.20010 -17.10259 16.87472 0.460 15.56781 C ? A ? 216 CA 1
   ATOM 7834 C A LEU A 220 ? 16.27050 -17.70651 15.98144 0.460 16.40122 C ? A ? 216 C 1
   ATOM 7835 O A LEU A 220 ? 17.04199 -16.97662 15.36218 0.460 15.33458 O ? A ? 216 O 1
   ATOM 7836 CB A LEU A 220 ? 14.15113 -16.40138 15.97924 0.460 16.31405 C ? A ? 216 CB 1
   ATOM 7837 CG A LEU A 220 ? 13.31488 -17.32168 15.12871 0.460 17.03514 C ? A ? 216 CG 1
   ATOM 7838 CD1 A LEU A 220 ? 12.38333 -18.11659 15.98763 0.460 19.56162 C ? A ? 216 CD1 1
   ATOM 7839 CD2 A LEU A 220 ? 12.46128 -16.55249 14.06783 0.460 16.90647 C ? A ? 216 CD2 1
   ATOM 7840 H A LEU A 220 ? 16.24907 -15.56402 17.49689 0.460 16.17515 H ? A ? 216 H 1
   ATOM 7841 HA A LEU A 220 ? 14.82414 -17.84412 17.37441 0.460 18.62658 H ? A ? 216 HA 1
   ATOM 7842 HB2 A LEU A 220 ? 13.54559 -15.90364 16.55062 0.460 19.52206 H ? A ? 216 HB2 1
   ATOM 7843 HB3 A LEU A 220 ? 14.61615 -15.79561 15.38115 0.460 19.52206 H ? A ? 216 HB3 1
   ATOM 7844 HG A LEU A 220 ? 13.92951 -17.90560 14.65735 0.460 20.38738 H ? A ? 216 HG 1
   ATOM 7845 HD11 A LEU A 220 ? 11.77920 -18.61821 15.41815 0.460 23.41915 H ? A ? 216 HD11 1
   ATOM 7846 HD12 A LEU A 220 ? 12.90193 -18.72510 16.53688 0.460 23.41915 H ? A ? 216 HD12 1
   ATOM 7847 HD13 A LEU A 220 ? 11.87885 -17.50995 16.55188 0.460 23.41915 H ? A ? 216 HD13 1
   ATOM 7848 HD21 A LEU A 220 ? 11.96236 -17.19417 13.53848 0.460 20.23297 H ? A ? 216 HD21 1
   ATOM 7849 HD22 A LEU A 220 ? 11.84974 -15.95577 14.52700 0.460 20.23297 H ? A ? 216 HD22 1
   ATOM 7850 HD23 A LEU A 220 ? 13.05465 -16.04154 13.49532 0.460 20.23297 H ? A ? 216 HD23 1
   ATOM 7851 N B LEU A 220 ? 15.69773 -16.13586 17.84891 0.540 13.33919 N ? A ? 216 N 1
   ATOM 7852 CA B LEU A 220 ? 15.24240 -17.12668 16.88637 0.540 15.47805 C ? A ? 216 CA 1
   ATOM 7853 C B LEU A 220 ? 16.36667 -17.67146 16.02330 0.540 16.60663 C ? A ? 216 C 1
   ATOM 7854 O B LEU A 220 ? 17.23340 -16.91450 15.57946 0.540 16.57415 O ? A ? 216 O 1
   ATOM 7855 CB B LEU A 220 ? 14.18037 -16.49391 15.94513 0.540 16.46716 C ? A ? 216 CB 1
   ATOM 7856 CG B LEU A 220 ? 13.64303 -17.37907 14.85612 0.540 15.32143 C ? A ? 216 CG 1
   ATOM 7857 CD1 B LEU A 220 ? 12.66427 -18.48040 15.33348 0.540 9.47897 C ? A ? 216 CD1 1
   ATOM 7858 CD2 B LEU A 220 ? 12.91170 -16.47499 13.79779 0.540 14.50367 C ? A ? 216 CD2 1
   ATOM 7859 H B LEU A 220 ? 16.17913 -15.51786 17.49405 0.540 15.95224 H ? A ? 216 H 1
   ATOM 7860 HA B LEU A 220 ? 14.88235 -17.87765 17.38367 0.540 18.51887 H ? A ? 216 HA 1
   ATOM 7861 HB2 B LEU A 220 ? 13.42500 -16.21662 16.48680 0.540 19.70580 H ? A ? 216 HB2 1
   ATOM 7862 HB3 B LEU A 220 ? 14.58097 -15.72243 15.51473 0.540 19.70580 H ? A ? 216 HB3 1
   ATOM 7863 HG B LEU A 220 ? 14.40094 -17.85178 14.47793 0.540 18.33092 H ? A ? 216 HG 1
   ATOM 7864 HD11 B LEU A 220 ? 12.35484 -18.98313 14.56379 0.540 11.31996 H ? A ? 216 HD11 1
   ATOM 7865 HD12 B LEU A 220 ? 13.12779 -19.06971 15.94891 0.540 11.31996 H ? A ? 216 HD12 1
   ATOM 7866 HD13 B LEU A 220 ? 11.91145 -18.06204 15.77973 0.540 11.31996 H ? A ? 216 HD13 1
   ATOM 7867 HD21 B LEU A 220 ? 12.52155 -17.04173 13.11406 0.540 17.34961 H ? A ? 216 HD21 1
   ATOM 7868 HD22 B LEU A 220 ? 12.21563 -15.96722 14.24337 0.540 17.34961 H ? A ? 216 HD22 1
   ATOM 7869 HD23 B LEU A 220 ? 13.55729 -15.87126 13.39824 0.540 17.34961 H ? A ? 216 HD23 1
   ATOM 7870 N A LEU A 221 ? 16.30476 -19.03632 15.92065 0.460 16.04527 N ? A ? 217 N 1
   ATOM 7871 CA A LEU A 221 ? 17.06310 -19.78714 14.93291 0.460 15.25890 C ? A ? 217 CA 1
   ATOM 7872 C A LEU A 221 ? 16.07470 -20.46667 14.00398 0.460 17.63800 C ? A ? 217 C 1
   ATOM 7873 O A LEU A 221 ? 15.17232 -21.17499 14.46944 0.460 16.84167 O ? A ? 217 O 1
   ATOM 7874 CB A LEU A 221 ? 17.95922 -20.83620 15.59940 0.460 15.96657 C ? A ? 217 CB 1
   ATOM 7875 CG A LEU A 221 ? 18.59910 -21.89654 14.68026 0.460 15.67382 C ? A ? 217 CG 1
   ATOM 7876 CD1 A LEU A 221 ? 19.54288 -21.22480 13.70505 0.460 19.82149 C ? A ? 217 CD1 1
   ATOM 7877 CD2 A LEU A 221 ? 19.32338 -22.97954 15.52689 0.460 19.01106 C ? A ? 217 CD2 1
   ATOM 7878 H A LEU A 221 ? 15.87657 -19.54431 16.46673 0.460 19.19953 H ? A ? 217 H 1
   ATOM 7879 HA A LEU A 221 ? 17.63328 -19.18973 14.42408 0.460 18.25588 H ? A ? 217 HA 1
   ATOM 7880 HB2 A LEU A 221 ? 18.68567 -20.37023 16.04216 0.460 19.10509 H ? A ? 217 HB2 1
   ATOM 7881 HB3 A LEU A 221 ? 17.42444 -21.31383 16.25268 0.460 19.10509 H ? A ? 217 HB3 1
   ATOM 7882 HG A LEU A 221 ? 17.91253 -22.34838 14.16514 0.460 18.75379 H ? A ? 217 HG 1
   ATOM 7883 HD11 A LEU A 221 ? 19.93731 -21.90013 13.13124 0.460 23.73099 H ? A ? 217 HD11 1
   ATOM 7884 HD12 A LEU A 221 ? 19.04380 -20.58728 13.17083 0.460 23.73099 H ? A ? 217 HD12 1
   ATOM 7885 HD13 A LEU A 221 ? 20.23800 -20.76673 14.20292 0.460 23.73099 H ? A ? 217 HD13 1
   ATOM 7886 HD21 A LEU A 221 ? 19.73401 -23.62457 14.93005 0.460 22.75848 H ? A ? 217 HD21 1
   ATOM 7887 HD22 A LEU A 221 ? 20.00351 -22.55249 16.07090 0.460 22.75848 H ? A ? 217 HD22 1
   ATOM 7888 HD23 A LEU A 221 ? 18.67422 -23.42190 16.09594 0.460 22.75848 H ? A ? 217 HD23 1
   ATOM 7889 N B LEU A 221 ? 16.36187 -18.99534 15.83889 0.540 15.77661 N ? A ? 217 N 1
   ATOM 7890 CA B LEU A 221 ? 17.17629 -19.69575 14.85643 0.540 15.90016 C ? A ? 217 CA 1
   ATOM 7891 C B LEU A 221 ? 16.21352 -20.50022 14.00469 0.540 16.86082 C ? A ? 217 C 1
   ATOM 7892 O B LEU A 221 ? 15.43878 -21.30364 14.53770 0.540 20.30318 O ? A ? 217 O 1
   ATOM 7893 CB B LEU A 221 ? 18.21426 -20.60547 15.52602 0.540 16.97843 C ? A ? 217 CB 1
   ATOM 7894 CG B LEU A 221 ? 19.09037 -21.51848 14.64982 0.540 17.79431 C ? A ? 217 CG 1
   ATOM 7895 CD1 B LEU A 221 ? 20.13083 -20.74344 13.87517 0.540 19.23506 C ? A ? 217 CD1 1
   ATOM 7896 CD2 B LEU A 221 ? 19.80610 -22.57405 15.52700 0.540 24.85396 C ? A ? 217 CD2 1
   ATOM 7897 H B LEU A 221 ? 15.86843 -19.53062 16.29669 0.540 18.87713 H ? A ? 217 H 1
   ATOM 7898 HA B LEU A 221 ? 17.66742 -19.06903 14.30243 0.540 19.02539 H ? A ? 217 HA 1
   ATOM 7899 HB2 B LEU A 221 ? 18.82340 -20.03494 16.02033 0.540 20.31932 H ? A ? 217 HB2 1
   ATOM 7900 HB3 B LEU A 221 ? 17.73703 -21.18894 16.13653 0.540 20.31932 H ? A ? 217 HB3 1
   ATOM 7901 HG B LEU A 221 ? 18.50558 -21.95531 14.01100 0.540 21.29837 H ? A ? 217 HG 1
   ATOM 7902 HD11 B LEU A 221 ? 20.63664 -21.35938 13.32228 0.540 23.02728 H ? A ? 217 HD11 1
   ATOM 7903 HD12 B LEU A 221 ? 19.68505 -20.08738 13.31681 0.540 23.02728 H ? A ? 217 HD12 1
   ATOM 7904 HD13 B LEU A 221 ? 20.72314 -20.29764 14.50073 0.540 23.02728 H ? A ? 217 HD13 1
   ATOM 7905 HD21 B LEU A 221 ? 20.34641 -23.14394 14.95762 0.540 29.76995 H ? A ? 217 HD21 1
   ATOM 7906 HD22 B LEU A 221 ? 20.37093 -22.11897 16.17103 0.540 29.76995 H ? A ? 217 HD22 1
   ATOM 7907 HD23 B LEU A 221 ? 19.13902 -23.10532 15.98925 0.540 29.76995 H ? A ? 217 HD23 1
   ATOM 7908 N . GLU A 222 ? 16.21248 -20.23554 12.70138 1.000 16.37012 N ? A ? 218 N 1
   ATOM 7909 CA . GLU A 222 ? 15.28614 -20.81932 11.74568 1.000 14.83832 C ? A ? 218 CA 1
   ATOM 7910 C . GLU A 222 ? 16.01941 -21.42236 10.56287 1.000 18.41427 C ? A ? 218 C 1
   ATOM 7911 O . GLU A 222 ? 16.94042 -20.81837 10.04489 1.000 21.33471 O ? A ? 218 O 1
   ATOM 7912 HA . GLU A 222 ? 14.81165 -21.54284 12.18419 1.000 17.75119 H ? A ? 218 HA 1
   ATOM 7913 CB A GLU A 222 ? 14.26369 -19.77359 11.24802 0.582 21.76620 C ? A ? 218 CB 1
   ATOM 7914 CG A GLU A 222 ? 13.19071 -20.29939 10.26324 0.582 22.67742 C ? A ? 218 CG 1
   ATOM 7915 CD A GLU A 222 ? 12.02345 -19.33040 10.02657 0.582 27.72125 C ? A ? 218 CD 1
   ATOM 7916 OE1 A GLU A 222 ? 11.17100 -19.17345 10.97072 0.582 23.45103 O ? A ? 218 OE1 1
   ATOM 7917 OE2 A GLU A 222 ? 11.95888 -18.77581 8.88340 0.582 22.02934 O ? A ? 218 OE2 1
   ATOM 7918 H A GLU A 222 ? 16.82991 -19.74811 12.35383 0.460 19.58935 H ? A ? 218 H 1
   ATOM 7919 HB2 A GLU A 222 ? 13.79611 -19.41469 12.01838 0.582 26.06465 H ? A ? 218 HB2 1
   ATOM 7920 HB3 A GLU A 222 ? 14.74828 -19.06603 10.79478 0.582 26.06465 H ? A ? 218 HB3 1
   ATOM 7921 HG2 A GLU A 222 ? 13.61191 -20.46671 9.40563 0.582 27.15811 H ? A ? 218 HG2 1
   ATOM 7922 HG3 A GLU A 222 ? 12.82117 -21.12321 10.61771 0.582 27.15811 H ? A ? 218 HG3 1
   ATOM 7923 CB B GLU A 222 ? 14.30263 -19.75280 11.25699 0.418 21.91682 C ? A ? 218 CB 1
   ATOM 7924 CG B GLU A 222 ? 13.28338 -20.18236 10.21990 0.418 22.62970 C ? A ? 218 CG 1
   ATOM 7925 CD B GLU A 222 ? 12.42097 -19.02145 9.76777 0.418 13.87007 C ? A ? 218 CD 1
   ATOM 7926 OE1 B GLU A 222 ? 12.82474 -18.31698 8.81934 0.418 14.79809 O ? A ? 218 OE1 1
   ATOM 7927 OE2 B GLU A 222 ? 11.33850 -18.81896 10.37685 0.418 25.62988 O ? A ? 218 OE2 1
   ATOM 7928 H B GLU A 222 ? 16.76805 -19.69326 12.33142 0.540 19.58935 H ? A ? 218 H 1
   ATOM 7929 HB2 B GLU A 222 ? 13.80554 -19.42964 12.02470 0.418 26.24539 H ? A ? 218 HB2 1
   ATOM 7930 HB3 B GLU A 222 ? 14.81608 -19.02889 10.86555 0.418 26.24539 H ? A ? 218 HB3 1
   ATOM 7931 HG2 B GLU A 222 ? 13.74562 -20.53816 9.44489 0.418 27.10084 H ? A ? 218 HG2 1
   ATOM 7932 HG3 B GLU A 222 ? 12.70476 -20.86092 10.60154 0.418 27.10084 H ? A ? 218 HG3 1
   ATOM 7933 N A PHE A 223 ? 15.55130 -22.60767 10.15165 0.408 18.16576 N ? A ? 219 N 1
   ATOM 7934 CA A PHE A 223 ? 16.00199 -23.35209 8.97723 0.408 18.77103 C ? A ? 219 CA 1
   ATOM 7935 C A PHE A 223 ? 14.82397 -23.45015 8.01309 0.408 18.09873 C ? A ? 219 C 1
   ATOM 7936 O A PHE A 223 ? 13.68736 -23.75246 8.43058 0.408 19.54572 O ? A ? 219 O 1
   ATOM 7937 CB A PHE A 223 ? 16.46771 -24.75161 9.38256 0.408 19.87353 C ? A ? 219 CB 1
   ATOM 7938 CG A PHE A 223 ? 17.71054 -24.75589 10.21487 0.408 23.64907 C ? A ? 219 CG 1
   ATOM 7939 CD1 A PHE A 223 ? 18.94592 -24.72643 9.62509 0.408 22.49951 C ? A ? 219 CD1 1
   ATOM 7940 CD2 A PHE A 223 ? 17.62793 -24.77271 11.59407 0.408 20.22471 C ? A ? 219 CD2 1
   ATOM 7941 CE1 A PHE A 223 ? 20.07755 -24.71419 10.39263 0.408 17.91306 C ? A ? 219 CE1 1
   ATOM 7942 CE2 A PHE A 223 ? 18.79003 -24.75489 12.38875 0.408 20.04167 C ? A ? 219 CE2 1
   ATOM 7943 CZ A PHE A 223 ? 20.00280 -24.72910 11.77663 0.408 22.27327 C ? A ? 219 CZ 1
   ATOM 7944 H A PHE A 223 ? 14.92764 -23.02737 10.56938 0.408 21.74411 H ? A ? 219 H 1
   ATOM 7945 HA A PHE A 223 ? 16.73900 -22.89873 8.53884 0.408 22.47044 H ? A ? 219 HA 1
   ATOM 7946 HB2 A PHE A 223 ? 15.76476 -25.17705 9.89808 0.408 23.79343 H ? A ? 219 HB2 1
   ATOM 7947 HB3 A PHE A 223 ? 16.64745 -25.26520 8.57956 0.408 23.79343 H ? A ? 219 HB3 1
   ATOM 7948 HD1 A PHE A 223 ? 19.01572 -24.71469 8.69779 0.408 26.94462 H ? A ? 219 HD1 1
   ATOM 7949 HD2 A PHE A 223 ? 16.79306 -24.79613 12.00315 0.408 24.21486 H ? A ? 219 HD2 1
   ATOM 7950 HE1 A PHE A 223 ? 20.91055 -24.69557 9.97950 0.408 21.44088 H ? A ? 219 HE1 1
   ATOM 7951 HE2 A PHE A 223 ? 18.72860 -24.76067 13.31670 0.408 23.99521 H ? A ? 219 HE2 1
   ATOM 7952 HZ A PHE A 223 ? 20.78131 -24.72146 12.28532 0.408 26.67312 H ? A ? 219 HZ 1
   ATOM 7953 N B PHE A 223 ? 15.57886 -22.60317 10.13320 0.131 18.19248 N ? A ? 219 N 1
   ATOM 7954 CA B PHE A 223 ? 16.06212 -23.24792 8.91764 0.131 18.51887 C ? A ? 219 CA 1
   ATOM 7955 C B PHE A 223 ? 14.87943 -23.47501 7.98620 0.131 18.19653 C ? A ? 219 C 1
   ATOM 7956 O B PHE A 223 ? 13.80409 -23.90209 8.42484 0.131 19.19220 O ? A ? 219 O 1
   ATOM 7957 CB B PHE A 223 ? 16.74337 -24.57958 9.21885 0.131 21.45687 C ? A ? 219 CB 1
   ATOM 7958 CG B PHE A 223 ? 18.06971 -24.43916 9.90310 0.131 20.09498 C ? A ? 219 CG 1
   ATOM 7959 CD1 B PHE A 223 ? 19.23379 -24.27191 9.16979 0.131 20.38840 C ? A ? 219 CD1 1
   ATOM 7960 CD2 B PHE A 223 ? 18.14993 -24.46416 11.28399 0.131 22.86089 C ? A ? 219 CD2 1
   ATOM 7961 CE1 B PHE A 223 ? 20.45122 -24.13678 9.80118 0.131 24.15358 C ? A ? 219 CE1 1
   ATOM 7962 CE2 B PHE A 223 ? 19.36985 -24.32772 11.92506 0.131 19.36280 C ? A ? 219 CE2 1
   ATOM 7963 CZ B PHE A 223 ? 20.51885 -24.16466 11.18253 0.131 20.84823 C ? A ? 219 CZ 1
   ATOM 7964 H B PHE A 223 ? 14.98011 -23.06411 10.54384 0.131 21.77618 H ? A ? 219 H 1
   ATOM 7965 HA B PHE A 223 ? 16.71238 -22.67752 8.47864 0.131 22.16785 H ? A ? 219 HA 1
   ATOM 7966 HB2 B PHE A 223 ? 16.16567 -25.10144 9.79749 0.131 25.69344 H ? A ? 219 HB2 1
   ATOM 7967 HB3 B PHE A 223 ? 16.88966 -25.05084 8.38374 0.131 25.69344 H ? A ? 219 HB3 1
   ATOM 7968 HD1 B PHE A 223 ? 19.19285 -24.25063 8.24093 0.131 24.41129 H ? A ? 219 HD1 1
   ATOM 7969 HD2 B PHE A 223 ? 17.37576 -24.57385 11.78751 0.131 27.37827 H ? A ? 219 HD2 1
   ATOM 7970 HE1 B PHE A 223 ? 21.22638 -24.02699 9.29921 0.131 28.92950 H ? A ? 219 HE1 1
   ATOM 7971 HE2 B PHE A 223 ? 19.41336 -24.34610 12.85386 0.131 23.18056 H ? A ? 219 HE2 1
   ATOM 7972 HZ B PHE A 223 ? 21.33976 -24.07334 11.60993 0.131 24.96308 H ? A ? 219 HZ 1
   ATOM 7973 N C PHE A 223 ? 15.57588 -22.59965 10.11255 0.461 18.32597 N ? A ? 219 N 1
   ATOM 7974 CA C PHE A 223 ? 16.04089 -23.21576 8.86663 0.461 18.23881 C ? A ? 219 CA 1
   ATOM 7975 C C PHE A 223 ? 14.82371 -23.47099 7.98470 0.461 18.10378 C ? A ? 219 C 1
   ATOM 7976 O C PHE A 223 ? 13.80069 -24.00747 8.45781 0.461 19.04571 O ? A ? 219 O 1
   ATOM 7977 CB C PHE A 223 ? 16.75896 -24.53525 9.10439 0.461 21.29252 C ? A ? 219 CB 1
   ATOM 7978 CG C PHE A 223 ? 18.09040 -24.39114 9.75793 0.461 19.12971 C ? A ? 219 CG 1
   ATOM 7979 CD1 C PHE A 223 ? 19.24281 -24.16406 9.01665 0.461 19.23027 C ? A ? 219 CD1 1
   ATOM 7980 CD2 C PHE A 223 ? 18.18491 -24.45903 11.13266 0.461 23.23636 C ? A ? 219 CD2 1
   ATOM 7981 CE1 C PHE A 223 ? 20.44789 -24.02698 9.62772 0.461 24.60062 C ? A ? 219 CE1 1
   ATOM 7982 CE2 C PHE A 223 ? 19.41201 -24.30540 11.76075 0.461 18.82104 C ? A ? 219 CE2 1
   ATOM 7983 CZ C PHE A 223 ? 20.53427 -24.08294 11.00394 0.461 20.59974 C ? A ? 219 CZ 1
   ATOM 7984 H C PHE A 223 ? 14.98815 -23.07387 10.52400 0.460 21.93637 H ? A ? 219 H 1
   ATOM 7985 HA C PHE A 223 ? 16.66111 -22.61203 8.42874 0.460 21.83177 H ? A ? 219 HA 1
   ATOM 7986 HB2 C PHE A 223 ? 16.20751 -25.09056 9.67748 0.460 25.49623 H ? A ? 219 HB2 1
   ATOM 7987 HB3 C PHE A 223 ? 16.89559 -24.97335 8.24982 0.460 25.49623 H ? A ? 219 HB3 1
   ATOM 7988 HD1 C PHE A 223 ? 19.18853 -24.10513 8.09011 0.460 23.02153 H ? A ? 219 HD1 1
   ATOM 7989 HD2 C PHE A 223 ? 17.42098 -24.60876 11.64146 0.460 27.82884 H ? A ? 219 HD2 1
   ATOM 7990 HE1 C PHE A 223 ? 21.21501 -23.89539 9.11868 0.460 29.46595 H ? A ? 219 HE1 1
   ATOM 7991 HE2 C PHE A 223 ? 19.47343 -24.35283 12.68751 0.460 22.53045 H ? A ? 219 HE2 1
   ATOM 7992 HZ C PHE A 223 ? 21.35791 -23.96920 11.42057 0.460 24.66489 H ? A ? 219 HZ 1
   ATOM 7993 N A VAL A 224 ? 15.08215 -23.17674 6.73181 0.408 18.56498 N ? A ? 220 N 1
   ATOM 7994 CA A VAL A 224 ? 14.07178 -23.22943 5.67700 0.408 16.46516 C ? A ? 220 CA 1
   ATOM 7995 C A VAL A 224 ? 14.71398 -23.86825 4.44850 0.408 17.50887 C ? A ? 220 C 1
   ATOM 7996 O A VAL A 224 ? 15.65222 -23.29808 3.86867 0.408 15.79691 O ? A ? 220 O 1
   ATOM 7997 CB A VAL A 224 ? 13.53621 -21.84122 5.31220 0.408 17.14789 C ? A ? 220 CB 1
   ATOM 7998 CG1 A VAL A 224 ? 12.45217 -21.97984 4.26859 0.408 16.66630 C ? A ? 220 CG1 1
   ATOM 7999 CG2 A VAL A 224 ? 12.99669 -21.09650 6.55988 0.408 20.34663 C ? A ? 220 CG2 1
   ATOM 8000 H A VAL A 224 ? 15.85985 -22.95149 6.44190 0.408 22.22318 H ? A ? 220 H 1
   ATOM 8001 HA A VAL A 224 ? 13.33103 -23.78140 5.97286 0.408 19.70339 H ? A ? 220 HA 1
   ATOM 8002 HB A VAL A 224 ? 14.26227 -21.30841 4.95185 0.408 20.52267 H ? A ? 220 HB 1
   ATOM 8003 HG11 A VAL A 224 ? 12.02520 -21.11835 4.14041 0.408 19.94477 H ? A ? 220 HG11 1
   ATOM 8004 HG12 A VAL A 224 ? 12.85127 -22.27830 3.43640 0.408 19.94477 H ? A ? 220 HG12 1
   ATOM 8005 HG13 A VAL A 224 ? 11.80040 -22.62977 4.57467 0.408 19.94477 H ? A ? 220 HG13 1
   ATOM 8006 HG21 A VAL A 224 ? 12.60381 -20.25495 6.28000 0.408 24.36116 H ? A ? 220 HG21 1
   ATOM 8007 HG22 A VAL A 224 ? 12.32512 -21.64793 6.99093 0.408 24.36116 H ? A ? 220 HG22 1
   ATOM 8008 HG23 A VAL A 224 ? 13.73137 -20.93141 7.17134 0.408 24.36116 H ? A ? 220 HG23 1
   ATOM 8009 N B VAL A 224 ? 15.06817 -23.17057 6.70487 0.131 18.41293 N ? A ? 220 N 1
   ATOM 8010 CA B VAL A 224 ? 14.04732 -23.37683 5.68413 0.131 16.66648 C ? A ? 220 CA 1
   ATOM 8011 C B VAL A 224 ? 14.70990 -24.04136 4.48389 0.131 17.28837 C ? A ? 220 C 1
   ATOM 8012 O B VAL A 224 ? 15.73490 -23.55529 3.98900 0.131 18.26893 O ? A ? 220 O 1
   ATOM 8013 CB B VAL A 224 ? 13.37534 -22.05765 5.26452 0.131 17.83767 C ? A ? 220 CB 1
   ATOM 8014 CG1 B VAL A 224 ? 12.23150 -22.33970 4.30699 0.131 17.75168 C ? A ? 220 CG1 1
   ATOM 8015 CG2 B VAL A 224 ? 12.87364 -21.28604 6.48832 0.131 19.95742 C ? A ? 220 CG2 1
   ATOM 8016 H B VAL A 224 ? 15.79754 -22.83522 6.39640 0.131 22.04072 H ? A ? 220 H 1
   ATOM 8017 HA B VAL A 224 ? 13.36119 -23.96866 6.03036 0.131 19.94498 H ? A ? 220 HA 1
   ATOM 8018 HB B VAL A 224 ? 14.02944 -21.50185 4.81272 0.131 21.35041 H ? A ? 220 HB 1
   ATOM 8019 HG11 B VAL A 224 ? 11.74723 -21.51557 4.14204 0.131 21.24722 H ? A ? 220 HG11 1
   ATOM 8020 HG12 B VAL A 224 ? 12.59342 -22.68288 3.47504 0.131 21.24722 H ? A ? 220 HG12 1
   ATOM 8021 HG13 B VAL A 224 ? 11.64003 -22.99664 4.70635 0.131 21.24722 H ? A ? 220 HG13 1
   ATOM 8022 HG21 B VAL A 224 ? 12.40549 -20.49059 6.19001 0.131 23.89411 H ? A ? 220 HG21 1
   ATOM 8023 HG22 B VAL A 224 ? 12.27178 -21.85373 6.99467 0.131 23.89411 H ? A ? 220 HG22 1
   ATOM 8024 HG23 B VAL A 224 ? 13.63326 -21.03640 7.03747 0.131 23.89411 H ? A ? 220 HG23 1
   ATOM 8025 N C VAL A 224 ? 14.91354 -23.06292 6.71486 0.461 17.66059 N ? A ? 220 N 1
   ATOM 8026 CA C VAL A 224 ? 13.91447 -23.37836 5.69777 0.461 16.27845 C ? A ? 220 CA 1
   ATOM 8027 C C VAL A 224 ? 14.61983 -24.05475 4.51748 0.461 16.97154 C ? A ? 220 C 1
   ATOM 8028 O C VAL A 224 ? 15.73800 -23.66389 4.14765 0.461 18.86617 O ? A ? 220 O 1
   ATOM 8029 CB C VAL A 224 ? 13.16803 -22.12003 5.22105 0.461 18.10757 C ? A ? 220 CB 1
   ATOM 8030 CG1 C VAL A 224 ? 12.11655 -22.51373 4.21273 0.461 18.05847 C ? A ? 220 CG1 1
   ATOM 8031 CG2 C VAL A 224 ? 12.50616 -21.33137 6.39442 0.461 16.02377 C ? A ? 220 CG2 1
   ATOM 8032 H C VAL A 224 ? 15.56451 -22.58851 6.41358 0.460 21.13791 H ? A ? 220 H 1
   ATOM 8033 HA C VAL A 224 ? 13.26690 -23.99608 6.07190 0.460 19.47935 H ? A ? 220 HA 1
   ATOM 8034 HB C VAL A 224 ? 13.81769 -21.52520 4.81483 0.460 21.67429 H ? A ? 220 HB 1
   ATOM 8035 HG11 C VAL A 224 ? 11.58564 -21.73335 3.98902 0.460 21.61537 H ? A ? 220 HG11 1
   ATOM 8036 HG12 C VAL A 224 ? 12.55405 -22.85528 3.41722 0.460 21.61537 H ? A ? 220 HG12 1
   ATOM 8037 HG13 C VAL A 224 ? 11.54983 -23.19973 4.59891 0.460 21.61537 H ? A ? 220 HG13 1
   ATOM 8038 HG21 C VAL A 224 ? 12.10541 -20.52067 6.04360 0.460 19.17373 H ? A ? 220 HG21 1
   ATOM 8039 HG22 C VAL A 224 ? 11.82446 -21.88708 6.80354 0.460 19.17373 H ? A ? 220 HG22 1
   ATOM 8040 HG23 C VAL A 224 ? 13.18690 -21.10772 7.04823 0.460 19.17373 H ? A ? 220 HG23 1
   ATOM 8041 N A THR A 225 ? 14.22779 -25.04897 4.06082 0.408 17.20317 N ? A ? 221 N 1
   ATOM 8042 CA A THR A 225 ? 14.77317 -25.75973 2.89390 0.408 16.79697 C ? A ? 221 CA 1
   ATOM 8043 C A THR A 225 ? 13.65597 -26.23752 1.98409 0.408 15.59718 C ? A ? 221 C 1
   ATOM 8044 O A THR A 225 ? 12.59299 -26.65335 2.45972 0.408 17.71005 O ? A ? 221 O 1
   ATOM 8045 CB A THR A 225 ? 15.61849 -26.96712 3.31972 0.408 21.29135 C ? A ? 221 CB 1
   ATOM 8046 OG1 A THR A 225 ? 14.83826 -27.81370 4.19359 0.408 22.83228 O ? A ? 221 OG1 1
   ATOM 8047 CG2 A THR A 225 ? 16.87338 -26.52372 3.98879 0.408 21.54415 C ? A ? 221 CG2 1
   ATOM 8048 H A THR A 225 ? 13.58346 -25.46025 4.45488 0.408 20.58901 H ? A ? 221 H 1
   ATOM 8049 HA A THR A 225 ? 15.32691 -25.14150 2.39184 0.408 20.10157 H ? A ? 221 HA 1
   ATOM 8050 HB A THR A 225 ? 15.87879 -27.48250 2.54028 0.408 25.49482 H ? A ? 221 HB 1
   ATOM 8051 HG1 A THR A 225 ? 14.13842 -28.06352 3.80190 0.408 27.34394 H ? A ? 221 HG1 1
   ATOM 8052 HG21 A THR A 225 ? 17.25411 -27.25589 4.49857 0.408 25.79819 H ? A ? 221 HG21 1
   ATOM 8053 HG22 A THR A 225 ? 17.51845 -26.23332 3.32512 0.408 25.79819 H ? A ? 221 HG22 1
   ATOM 8054 HG23 A THR A 225 ? 16.68603 -25.78569 4.58972 0.408 25.79819 H ? A ? 221 HG23 1
   ATOM 8055 N B THR A 225 ? 14.13377 -25.15433 4.02941 0.131 17.83153 N ? A ? 221 N 1
   ATOM 8056 CA B THR A 225 ? 14.65820 -25.91099 2.89457 0.131 17.13927 C ? A ? 221 CA 1
   ATOM 8057 C B THR A 225 ? 13.53809 -26.18959 1.90416 0.131 16.28928 C ? A ? 221 C 1
   ATOM 8058 O B THR A 225 ? 12.36081 -26.18494 2.25512 0.131 19.64772 O ? A ? 221 O 1
   ATOM 8059 CB B THR A 225 ? 15.28590 -27.23640 3.34695 0.131 23.83798 C ? A ? 221 CB 1
   ATOM 8060 OG1 B THR A 225 ? 14.33094 -27.97950 4.12289 0.131 14.85938 O ? A ? 221 OG1 1
   ATOM 8061 CG2 B THR A 225 ? 16.52844 -26.97536 4.17285 0.131 24.48886 C ? A ? 221 CG2 1
   ATOM 8062 H B THR A 225 ? 13.42266 -25.49780 4.36992 0.131 21.34304 H ? A ? 221 H 1
   ATOM 8063 HA B THR A 225 ? 15.33784 -25.38380 2.44617 0.131 20.51233 H ? A ? 221 HA 1
   ATOM 8064 HB B THR A 225 ? 15.54251 -27.76073 2.57226 0.131 28.55078 H ? A ? 221 HB 1
   ATOM 8065 HG1 B THR A 225 ? 13.66192 -28.16802 3.65121 0.131 17.77647 H ? A ? 221 HG1 1
   ATOM 8066 HG21 B THR A 225 ? 16.79056 -27.78281 4.64213 0.131 29.33184 H ? A ? 221 HG21 1
   ATOM 8067 HG22 B THR A 225 ? 17.25695 -26.69549 3.59680 0.131 29.33184 H ? A ? 221 HG22 1
   ATOM 8068 HG23 B THR A 225 ? 16.35428 -26.27626 4.82233 0.131 29.33184 H ? A ? 221 HG23 1
   ATOM 8069 N C THR A 225 ? 13.97340 -25.08137 3.94571 0.461 18.84043 N ? A ? 221 N 1
   ATOM 8070 CA C THR A 225 ? 14.52085 -25.81296 2.79033 0.461 16.68072 C ? A ? 221 CA 1
   ATOM 8071 C C THR A 225 ? 13.42434 -26.21121 1.81129 0.461 16.11347 C ? A ? 221 C 1
   ATOM 8072 O C THR A 225 ? 12.35041 -26.67172 2.22245 0.461 18.75666 O ? A ? 221 O 1
   ATOM 8073 CB C THR A 225 ? 15.25475 -27.08209 3.24350 0.461 24.23946 C ? A ? 221 CB 1
   ATOM 8074 OG1 C THR A 225 ? 15.95324 -26.84079 4.46841 0.461 27.08798 O ? A ? 221 OG1 1
   ATOM 8075 CG2 C THR A 225 ? 16.23680 -27.53350 2.20791 0.461 20.37576 C ? A ? 221 CG2 1
   ATOM 8076 H C THR A 225 ? 13.21001 -25.37584 4.21052 0.460 22.55372 H ? A ? 221 H 1
   ATOM 8077 HA C THR A 225 ? 15.12991 -25.22072 2.32216 0.460 19.96207 H ? A ? 221 HA 1
   ATOM 8078 HB C THR A 225 ? 14.60001 -27.78519 3.37714 0.460 29.03256 H ? A ? 221 HB 1
   ATOM 8079 HG1 C THR A 225 ? 16.43962 -27.49937 4.65632 0.460 32.45078 H ? A ? 221 HG1 1
   ATOM 8080 HG21 C THR A 225 ? 16.77663 -28.25991 2.55693 0.460 24.39611 H ? A ? 221 HG21 1
   ATOM 8081 HG22 C THR A 225 ? 15.76700 -27.84211 1.41738 0.460 24.39611 H ? A ? 221 HG22 1
   ATOM 8082 HG23 C THR A 225 ? 16.81975 -26.79863 1.96085 0.460 24.39611 H ? A ? 221 HG23 1
   ATOM 8083 N A ALA A 226 ? 13.91960 -26.18277 0.67791 0.408 16.25393 N ? A ? 222 N 1
   ATOM 8084 CA A ALA A 226 ? 12.96955 -26.51083 -0.37257 0.408 18.38058 C ? A ? 222 CA 1
   ATOM 8085 C A ALA A 226 ? 13.15704 -27.93666 -0.89202 0.408 19.71387 C ? A ? 222 C 1
   ATOM 8086 O A ALA A 226 ? 14.26121 -28.50187 -0.87050 0.408 16.88305 O ? A ? 222 O 1
   ATOM 8087 CB A ALA A 226 ? 13.10142 -25.51262 -1.52447 0.408 18.28581 C ? A ? 222 CB 1
   ATOM 8088 H A ALA A 226 ? 14.68401 -25.94515 0.36356 0.408 19.44992 H ? A ? 222 H 1
   ATOM 8089 HA A ALA A 226 ? 12.07142 -26.46502 -0.00903 0.408 22.00190 H ? A ? 222 HA 1
   ATOM 8090 HB1 A ALA A 226 ? 12.45379 -25.73563 -2.21131 0.408 21.88817 H ? A ? 222 HB1 1
   ATOM 8091 HB2 A ALA A 226 ? 12.93256 -24.61850 -1.18841 0.408 21.88817 H ? A ? 222 HB2 1
   ATOM 8092 HB3 A ALA A 226 ? 13.99957 -25.56560 -1.88699 0.408 21.88817 H ? A ? 222 HB3 1
   ATOM 8093 N B ALA A 226 ? 13.91173 -26.44140 0.65684 0.131 16.87660 N ? A ? 222 N 1
   ATOM 8094 CA B ALA A 226 ? 12.95293 -26.69569 -0.40681 0.131 18.35750 C ? A ? 222 CA 1
   ATOM 8095 C B ALA A 226 ? 13.10475 -28.12302 -0.91635 0.131 19.30947 C ? A ? 222 C 1
   ATOM 8096 O B ALA A 226 ? 14.20337 -28.69113 -0.90703 0.131 18.09039 O ? A ? 222 O 1
   ATOM 8097 CB B ALA A 226 ? 13.13317 -25.69835 -1.55476 0.131 18.36427 C ? A ? 222 CB 1
   ATOM 8098 H B ALA A 226 ? 14.73132 -26.47067 0.39800 0.131 20.19713 H ? A ? 222 H 1
   ATOM 8099 HA B ALA A 226 ? 12.05008 -26.60167 -0.06489 0.131 21.97420 H ? A ? 222 HA 1
   ATOM 8100 HB1 B ALA A 226 ? 12.48479 -25.89518 -2.24884 0.131 21.98233 H ? A ? 222 HB1 1
   ATOM 8101 HB2 B ALA A 226 ? 12.99385 -24.79973 -1.21717 0.131 21.98233 H ? A ? 222 HB2 1
   ATOM 8102 HB3 B ALA A 226 ? 14.03240 -25.78310 -1.90847 0.131 21.98233 H ? A ? 222 HB3 1
   ATOM 8103 N C ALA A 226 ? 13.70891 -26.05300 0.51309 0.461 16.84959 N ? A ? 222 N 1
   ATOM 8104 CA C ALA A 226 ? 12.75354 -26.38452 -0.54478 0.461 14.91608 C ? A ? 222 CA 1
   ATOM 8105 C C ALA A 226 ? 12.93951 -27.81751 -1.05679 0.461 17.78559 C ? A ? 222 C 1
   ATOM 8106 O C ALA A 226 ? 14.05307 -28.35772 -1.08885 0.461 23.38049 O ? A ? 222 O 1
   ATOM 8107 CB C ALA A 226 ? 12.86048 -25.38154 -1.70697 0.461 15.47059 C ? A ? 222 CB 1
   ATOM 8108 H C ALA A 226 ? 14.45847 -25.75143 0.21845 0.460 20.16471 H ? A ? 222 H 1
   ATOM 8109 HA C ALA A 226 ? 11.85697 -26.33171 -0.17835 0.460 17.84451 H ? A ? 222 HA 1
   ATOM 8110 HB1 C ALA A 226 ? 12.21152 -25.61727 -2.38828 0.460 18.50992 H ? A ? 222 HB1 1
   ATOM 8111 HB2 C ALA A 226 ? 12.67914 -24.48947 -1.37195 0.460 18.50992 H ? A ? 222 HB2 1
   ATOM 8112 HB3 C ALA A 226 ? 13.75662 -25.42038 -2.07619 0.460 18.50992 H ? A ? 222 HB3 1
   ATOM 8113 N A SER A 227 ? 12.05616 -28.50895 -1.36515 0.408 19.26966 N ? A ? 223 N 1
   ATOM 8114 CA A SER A 227 ? 12.10140 -29.84671 -1.96787 0.408 18.97246 C ? A ? 223 CA 1
   ATOM 8115 C A SER A 227 ? 10.84097 -30.07941 -2.79454 0.408 18.96668 C ? A ? 223 C 1
   ATOM 8116 O A SER A 227 ? 9.86227 -29.32872 -2.70152 0.408 20.53088 O ? A ? 223 O 1
   ATOM 8117 CB A SER A 227 ? 12.24732 -30.91988 -0.87587 0.408 19.56125 C ? A ? 223 CB 1
   ATOM 8118 OG A SER A 227 ? 11.12713 -30.94074 0.01116 0.408 21.13257 O ? A ? 223 OG 1
   ATOM 8119 H A SER A 227 ? 11.27464 -28.15029 -1.35142 0.408 23.06880 H ? A ? 223 H 1
   ATOM 8120 HA A SER A 227 ? 12.85682 -29.89692 -2.57428 0.408 22.71216 H ? A ? 223 HA 1
   ATOM 8121 HB2 A SER A 227 ? 12.32255 -31.78815 -1.30171 0.408 23.41871 H ? A ? 223 HB2 1
   ATOM 8122 HB3 A SER A 227 ? 13.04776 -30.73238 -0.36105 0.408 23.41871 H ? A ? 223 HB3 1
   ATOM 8123 HG A SER A 227 ? 10.42505 -31.11292 -0.41667 0.408 25.30428 H ? A ? 223 HG 1
   ATOM 8124 N B SER A 227 ? 11.98342 -28.70103 -1.34267 0.131 20.29762 N ? A ? 223 N 1
   ATOM 8125 CA B SER A 227 ? 11.98973 -30.03867 -1.92851 0.131 19.03464 C ? A ? 223 CA 1
   ATOM 8126 C B SER A 227 ? 10.77412 -30.20052 -2.83334 0.131 19.82333 C ? A ? 223 C 1
   ATOM 8127 O B SER A 227 ? 9.75083 -29.53272 -2.65119 0.131 19.97838 O ? A ? 223 O 1
   ATOM 8128 CB B SER A 227 ? 11.97345 -31.13184 -0.84695 0.131 19.48169 C ? A ? 223 CB 1
   ATOM 8129 OG B SER A 227 ? 12.80273 -30.81705 0.26118 0.131 15.66422 O ? A ? 223 OG 1
   ATOM 8130 H B SER A 227 ? 11.20467 -28.33824 -1.30349 0.131 24.30235 H ? A ? 223 H 1
   ATOM 8131 HA B SER A 227 ? 12.79186 -30.13361 -2.46561 0.131 22.78678 H ? A ? 223 HA 1
   ATOM 8132 HB2 B SER A 227 ? 11.06288 -31.23887 -0.53023 0.131 23.32323 H ? A ? 223 HB2 1
   ATOM 8133 HB3 B SER A 227 ? 12.28710 -31.96067 -1.24136 0.131 23.32323 H ? A ? 223 HB3 1
   ATOM 8134 HG B SER A 227 ? 12.86716 -31.48233 0.76995 0.131 18.74226 H ? A ? 223 HG 1
   ATOM 8135 N C SER A 227 ? 11.82279 -28.43559 -1.43313 0.461 17.94540 N ? A ? 223 N 1
   ATOM 8136 CA C SER A 227 ? 11.85662 -29.80118 -1.99762 0.461 19.80074 C ? A ? 223 CA 1
   ATOM 8137 C C SER A 227 ? 10.68175 -29.99318 -2.94691 0.461 19.20343 C ? A ? 223 C 1
   ATOM 8138 O C SER A 227 ? 9.83116 -29.11153 -3.08258 0.461 18.82386 O ? A ? 223 O 1
   ATOM 8139 CB C SER A 227 ? 11.82236 -30.84593 -0.86910 0.461 19.13550 C ? A ? 223 CB 1
   ATOM 8140 OG C SER A 227 ? 10.53622 -30.88828 -0.22977 0.461 16.36339 O ? A ? 223 OG 1
   ATOM 8141 H C SER A 227 ? 11.03514 -28.09514 -1.37558 0.460 21.47969 H ? A ? 223 H 1
   ATOM 8142 HA C SER A 227 ? 12.67319 -29.90136 -2.51151 0.460 23.70610 H ? A ? 223 HA 1
   ATOM 8143 HB2 C SER A 227 ? 12.01413 -31.71933 -1.24499 0.460 22.90780 H ? A ? 223 HB2 1
   ATOM 8144 HB3 C SER A 227 ? 12.49332 -30.61474 -0.20784 0.460 22.90780 H ? A ? 223 HB3 1
   ATOM 8145 HG C SER A 227 ? 10.24721 -30.10813 -0.11379 0.460 19.58127 H ? A ? 223 HG 1
   ATOM 8146 N A GLY A 228 ? 10.86689 -31.15386 -3.60169 0.408 19.33923 N ? A ? 224 N 1
   ATOM 8147 CA A GLY A 228 ? 9.66706 -31.65088 -4.23507 0.408 19.56846 C ? A ? 224 CA 1
   ATOM 8148 C A GLY A 228 ? 9.55599 -31.45963 -5.73092 0.408 20.21116 C ? A ? 224 C 1
   ATOM 8149 O A GLY A 228 ? 8.47229 -31.69669 -6.29355 0.408 21.38488 O ? A ? 224 O 1
   ATOM 8150 H A GLY A 228 ? 11.57616 -31.60269 -3.78900 0.408 23.15228 H ? A ? 224 H 1
   ATOM 8151 HA2 A GLY A 228 ? 9.60559 -32.60328 -4.06172 0.408 23.42736 H ? A ? 224 HA2 1
   ATOM 8152 HA3 A GLY A 228 ? 8.90528 -31.20655 -3.83114 0.408 23.42736 H ? A ? 224 HA3 1
   ATOM 8153 N B GLY A 228 ? 10.88813 -31.12179 -3.80041 0.131 19.38813 N ? A ? 224 N 1
   ATOM 8154 CA B GLY A 228 ? 9.72921 -31.52407 -4.57485 0.131 21.76221 C ? A ? 224 CA 1
   ATOM 8155 C B GLY A 228 ? 9.91762 -31.66417 -6.07062 0.131 22.52905 C ? A ? 224 C 1
   ATOM 8156 O B GLY A 228 ? 9.30747 -32.53816 -6.69697 0.131 29.12695 O ? A ? 224 O 1
   ATOM 8157 H B GLY A 228 ? 11.62008 -31.51785 -4.01718 0.131 23.21096 H ? A ? 224 H 1
   ATOM 8158 HA2 B GLY A 228 ? 9.42686 -32.38390 -4.24292 0.131 26.05985 H ? A ? 224 HA2 1
   ATOM 8159 HA3 B GLY A 228 ? 9.02893 -30.86759 -4.43507 0.131 26.05985 H ? A ? 224 HA3 1
   ATOM 8160 N C GLY A 228 ? 10.62278 -31.17384 -3.59966 0.461 19.14494 N ? A ? 224 N 1
   ATOM 8161 CA C GLY A 228 ? 9.43502 -31.56757 -4.33745 0.461 21.58722 C ? A ? 224 CA 1
   ATOM 8162 C C GLY A 228 ? 9.47702 -31.35054 -5.82902 0.461 20.32558 C ? A ? 224 C 1
   ATOM 8163 O C GLY A 228 ? 8.42782 -31.43447 -6.49515 0.461 19.94044 O ? A ? 224 O 1
   ATOM 8164 H C GLY A 228 ? 11.26076 -31.75014 -3.62140 0.460 22.91914 H ? A ? 224 H 1
   ATOM 8165 HA2 C GLY A 228 ? 9.28086 -32.51316 -4.18584 0.460 25.84987 H ? A ? 224 HA2 1
   ATOM 8166 HA3 C GLY A 228 ? 8.68052 -31.06523 -3.99206 0.460 25.84987 H ? A ? 224 HA3 1
   ATOM 8167 N A ILE A 229 ? 10.62029 -31.04781 -6.39399 0.408 22.03016 N ? A ? 225 N 1
   ATOM 8168 CA A ILE A 229 ? 10.69527 -31.03646 -7.85109 0.408 18.98424 C ? A ? 225 CA 1
   ATOM 8169 C A ILE A 229 ? 11.82504 -31.95536 -8.29623 0.408 22.97040 C ? A ? 225 C 1
   ATOM 8170 O A ILE A 229 ? 12.94834 -31.86726 -7.78663 0.408 28.33678 O ? A ? 225 O 1
   ATOM 8171 CB A ILE A 229 ? 10.92707 -29.61533 -8.39278 0.408 22.29475 C ? A ? 225 CB 1
   ATOM 8172 CG1 A ILE A 229 ? 9.82002 -28.69665 -7.95483 0.408 18.53112 C ? A ? 225 CG1 1
   ATOM 8173 CG2 A ILE A 229 ? 11.01990 -29.64276 -9.91186 0.408 18.81520 C ? A ? 225 CG2 1
   ATOM 8174 CD1 A ILE A 229 ? 8.63968 -28.63687 -8.86432 0.408 44.56987 C ? A ? 225 CD1 1
   ATOM 8175 H A ILE A 229 ? 11.33623 -30.76045 -6.01392 0.408 26.38139 H ? A ? 225 H 1
   ATOM 8176 HA A ILE A 229 ? 9.86175 -31.38141 -8.20767 0.408 22.72629 H ? A ? 225 HA 1
   ATOM 8177 HB A ILE A 229 ? 11.76339 -29.28235 -8.03139 0.408 26.69891 H ? A ? 225 HB 1
   ATOM 8178 HG12 A ILE A 229 ? 9.50190 -28.99347 -7.08788 0.408 22.18255 H ? A ? 225 HG12 1
   ATOM 8179 HG13 A ILE A 229 ? 10.17810 -27.79773 -7.88686 0.408 22.18255 H ? A ? 225 HG13 1
   ATOM 8180 HG21 A ILE A 229 ? 10.96184 -28.73480 -10.24824 0.408 22.52344 H ? A ? 225 HG21 1
   ATOM 8181 HG22 A ILE A 229 ? 11.86779 -30.03731 -10.16936 0.408 22.52344 H ? A ? 225 HG22 1
   ATOM 8182 HG23 A ILE A 229 ? 10.28786 -30.17322 -10.26346 0.408 22.52344 H ? A ? 225 HG23 1
   ATOM 8183 HD11 A ILE A 229 ? 7.97540 -28.04299 -8.48100 0.408 53.42905 H ? A ? 225 HD11 1
   ATOM 8184 HD12 A ILE A 229 ? 8.92387 -28.30123 -9.72889 0.408 53.42905 H ? A ? 225 HD12 1
   ATOM 8185 HD13 A ILE A 229 ? 8.26992 -29.52842 -8.96085 0.408 53.42905 H ? A ? 225 HD13 1
   ATOM 8186 N B ILE A 229 ? 10.74904 -30.82036 -6.66394 0.131 23.26696 N ? A ? 225 N 1
   ATOM 8187 CA B ILE A 229 ? 10.88903 -30.76073 -8.11489 0.131 22.53946 C ? A ? 225 CA 1
   ATOM 8188 C B ILE A 229 ? 11.94451 -31.77473 -8.55080 0.131 22.97614 C ? A ? 225 C 1
   ATOM 8189 O B ILE A 229 ? 13.13451 -31.59115 -8.28501 0.131 28.24716 O ? A ? 225 O 1
   ATOM 8190 CB B ILE A 229 ? 11.27654 -29.35006 -8.57713 0.131 26.25320 C ? A ? 225 CB 1
   ATOM 8191 CG1 B ILE A 229 ? 10.38691 -28.27841 -7.94867 0.131 31.56354 C ? A ? 225 CG1 1
   ATOM 8192 CG2 B ILE A 229 ? 11.21083 -29.26708 -10.09412 0.131 25.35052 C ? A ? 225 CG2 1
   ATOM 8193 CD1 B ILE A 229 ? 9.09481 -28.03633 -8.67565 0.131 33.03785 C ? A ? 225 CD1 1
   ATOM 8194 H B ILE A 229 ? 11.25122 -30.26316 -6.24330 0.131 27.86555 H ? A ? 225 H 1
   ATOM 8195 HA B ILE A 229 ? 10.04274 -31.01173 -8.51700 0.131 26.99256 H ? A ? 225 HA 1
   ATOM 8196 HB B ILE A 229 ? 12.18475 -29.18313 -8.28014 0.131 31.44904 H ? A ? 225 HB 1
   ATOM 8197 HG12 B ILE A 229 ? 10.16733 -28.55070 -7.04393 0.131 37.82145 H ? A ? 225 HG12 1
   ATOM 8198 HG13 B ILE A 229 ? 10.87585 -27.44079 -7.93360 0.131 37.82145 H ? A ? 225 HG13 1
   ATOM 8199 HG21 B ILE A 229 ? 11.24547 -28.33523 -10.36122 0.131 30.36583 H ? A ? 225 HG21 1
   ATOM 8200 HG22 B ILE A 229 ? 11.96548 -29.74708 -10.46963 0.131 30.36583 H ? A ? 225 HG22 1
   ATOM 8201 HG23 B ILE A 229 ? 10.38061 -29.66725 -10.39661 0.131 30.36583 H ? A ? 225 HG23 1
   ATOM 8202 HD11 B ILE A 229 ? 8.48773 -27.55763 -8.08982 0.131 39.59062 H ? A ? 225 HD11 1
   ATOM 8203 HD12 B ILE A 229 ? 9.27329 -27.50851 -9.46967 0.131 39.59062 H ? A ? 225 HD12 1
   ATOM 8204 HD13 B ILE A 229 ? 8.70852 -28.89015 -8.92597 0.131 39.59062 H ? A ? 225 HD13 1
   ATOM 8205 N C ILE A 229 ? 10.64583 -31.09610 -6.37227 0.461 22.23552 N ? A ? 225 N 1
   ATOM 8206 CA C ILE A 229 ? 10.86896 -30.97124 -7.80529 0.461 20.00030 C ? A ? 225 CA 1
   ATOM 8207 C C ILE A 229 ? 11.87211 -32.03529 -8.23009 0.461 23.17500 C ? A ? 225 C 1
   ATOM 8208 O C ILE A 229 ? 12.95233 -32.13807 -7.63487 0.461 26.23748 O ? A ? 225 O 1
   ATOM 8209 CB C ILE A 229 ? 11.41127 -29.56640 -8.15077 0.461 23.33074 C ? A ? 225 CB 1
   ATOM 8210 CG1 C ILE A 229 ? 10.42499 -28.48890 -7.72826 0.461 34.68540 C ? A ? 225 CG1 1
   ATOM 8211 CG2 C ILE A 229 ? 11.73557 -29.49027 -9.64368 0.461 31.82817 C ? A ? 225 CG2 1
   ATOM 8212 CD1 C ILE A 229 ? 9.03604 -28.75949 -8.16818 0.461 34.29504 C ? A ? 225 CD1 1
   ATOM 8213 H C ILE A 229 ? 11.36459 -30.98513 -5.91328 0.460 26.62783 H ? A ? 225 H 1
   ATOM 8214 HA C ILE A 229 ? 10.03695 -31.12481 -8.27972 0.460 23.94557 H ? A ? 225 HA 1
   ATOM 8215 HB C ILE A 229 ? 12.23037 -29.41160 -7.65477 0.460 27.94210 H ? A ? 225 HB 1
   ATOM 8216 HG12 C ILE A 229 ? 10.42409 -28.42684 -6.76024 0.460 41.56768 H ? A ? 225 HG12 1
   ATOM 8217 HG13 C ILE A 229 ? 10.70035 -27.64287 -8.11468 0.460 41.56768 H ? A ? 225 HG13 1
   ATOM 8218 HG21 C ILE A 229 ? 11.85629 -28.56084 -9.89363 0.460 38.13901 H ? A ? 225 HG21 1
   ATOM 8219 HG22 C ILE A 229 ? 12.55047 -29.98756 -9.81559 0.460 38.13901 H ? A ? 225 HG22 1
   ATOM 8220 HG23 C ILE A 229 ? 11.00082 -29.87528 -10.14649 0.460 38.13901 H ? A ? 225 HG23 1
   ATOM 8221 HD11 C ILE A 229 ? 8.55764 -27.91862 -8.23875 0.460 41.09925 H ? A ? 225 HD11 1
   ATOM 8222 HD12 C ILE A 229 ? 9.05858 -29.20071 -9.03173 0.460 41.09925 H ? A ? 225 HD12 1
   ATOM 8223 HD13 C ILE A 229 ? 8.60390 -29.33214 -7.51532 0.460 41.09925 H ? A ? 225 HD13 1
   ATOM 8224 N . THR A 230 ? 11.52125 -32.83902 -9.23339 1.000 27.10580 N ? A ? 226 N 1
   ATOM 8225 CA . THR A 230 ? 12.47089 -33.83425 -9.75933 1.000 28.20835 C ? A ? 226 CA 1
   ATOM 8226 C . THR A 230 ? 12.80663 -33.46350 -11.20194 1.000 38.78071 C ? A ? 226 C 1
   ATOM 8227 O . THR A 230 ? 11.98557 -32.88195 -11.89436 1.000 36.40760 O ? A ? 226 O 1
   ATOM 8228 HA . THR A 230 ? 13.28478 -33.83537 -9.23161 1.000 33.79522 H ? A ? 226 HA 1
   ATOM 8229 CB A THR A 230 ? 11.90428 -35.25335 -9.68953 0.537 34.38302 C ? A ? 226 CB 1
   ATOM 8230 OG1 A THR A 230 ? 11.59084 -35.57487 -8.31995 0.537 35.46291 O ? A ? 226 OG1 1
   ATOM 8231 CG2 A THR A 230 ? 12.92802 -36.27628 -10.17630 0.537 28.26913 C ? A ? 226 CG2 1
   ATOM 8232 H A THR A 230 ? 10.74506 -32.89161 -9.59994 0.408 32.47217 H ? A ? 226 H 1
   ATOM 8233 HB A THR A 230 ? 11.11326 -35.30042 -10.24896 0.537 41.20482 H ? A ? 226 HB 1
   ATOM 8234 HG1 A THR A 230 ? 10.86513 -35.21412 -8.09900 0.537 42.50069 H ? A ? 226 HG1 1
   ATOM 8235 HG21 A THR A 230 ? 12.59743 -37.17524 -10.02308 0.537 33.86816 H ? A ? 226 HG21 1
   ATOM 8236 HG22 A THR A 230 ? 13.08987 -36.15789 -11.12535 0.537 33.86816 H ? A ? 226 HG22 1
   ATOM 8237 HG23 A THR A 230 ? 13.76406 -36.16249 -9.69777 0.537 33.86816 H ? A ? 226 HG23 1
   ATOM 8238 CB B THR A 230 ? 11.89626 -35.24816 -9.68929 0.463 34.58475 C ? A ? 226 CB 1
   ATOM 8239 OG1 B THR A 230 ? 11.82354 -35.66302 -8.31096 0.463 31.73899 O ? A ? 226 OG1 1
   ATOM 8240 CG2 B THR A 230 ? 12.77760 -36.22972 -10.44599 0.463 30.85565 C ? A ? 226 CG2 1
   ATOM 8241 H B THR A 230 ? 10.69631 -33.00992 -9.40621 0.131 32.47217 H ? A ? 226 H 1
   ATOM 8242 HB B THR A 230 ? 11.01297 -35.25462 -10.09011 0.463 41.44691 H ? A ? 226 HB 1
   ATOM 8243 HG1 B THR A 230 ? 11.06336 -35.48961 -7.99847 0.463 38.03199 H ? A ? 226 HG1 1
   ATOM 8244 HG21 B THR A 230 ? 12.52974 -37.14004 -10.22062 0.463 36.97199 H ? A ? 226 HG21 1
   ATOM 8245 HG22 B THR A 230 ? 12.67170 -36.10206 -11.40170 0.463 36.97199 H ? A ? 226 HG22 1
   ATOM 8246 HG23 B THR A 230 ? 13.70816 -36.08945 -10.21086 0.463 36.97199 H ? A ? 226 HG23 1
   ATOM 8247 H C THR A 230 ? 10.75404 -32.83057 -9.62186 0.460 32.47217 H ? A ? 226 H 1
   ATOM 8248 N . LEU A 231 ? 14.03729 -33.70901 -11.62779 1.000 49.01318 N ? A ? 227 N 1
   ATOM 8249 CA . LEU A 231 ? 14.45825 -33.29018 -12.98418 1.000 79.73065 C ? A ? 227 CA 1
   ATOM 8250 C . LEU A 231 ? 14.03762 -34.29986 -14.06646 1.000 33.65443 C ? A ? 227 C 1
   ATOM 8251 O . LEU A 231 ? 13.53387 -33.92424 -15.12085 1.000 62.88680 O ? A ? 227 O 1
   ATOM 8252 H . LEU A 231 ? 14.64521 -34.10825 -11.16883 1.000 58.76102 H ? A ? 227 H 1
   ATOM 8253 HA . LEU A 231 ? 14.02349 -32.44147 -13.16183 1.000 95.62199 H ? A ? 227 HA 1
   ATOM 8254 CB A LEU A 231 ? 15.97286 -33.10999 -13.06744 0.568 72.93693 C ? A ? 227 CB 1
   ATOM 8255 CG A LEU A 231 ? 16.60983 -31.92907 -12.35195 0.568 67.16686 C ? A ? 227 CG 1
   ATOM 8256 CD1 A LEU A 231 ? 16.49696 -32.18136 -10.86791 0.568 48.16865 C ? A ? 227 CD1 1
   ATOM 8257 CD2 A LEU A 231 ? 18.04101 -31.74784 -12.79693 0.568 41.87278 C ? A ? 227 CD2 1
   ATOM 8258 HB2 A LEU A 231 ? 16.38206 -33.90842 -12.69869 0.568 87.46952 H ? A ? 227 HB2 1
   ATOM 8259 HB3 A LEU A 231 ? 16.20469 -33.02120 -14.00514 0.568 87.46952 H ? A ? 227 HB3 1
   ATOM 8260 HG A LEU A 231 ? 16.15942 -31.09686 -12.56513 0.568 80.54544 H ? A ? 227 HG 1
   ATOM 8261 HD11 A LEU A 231 ? 16.07943 -31.41317 -10.44785 0.568 57.74759 H ? A ? 227 HD11 1
   ATOM 8262 HD12 A LEU A 231 ? 15.95548 -32.97289 -10.72242 0.568 57.74759 H ? A ? 227 HD12 1
   ATOM 8263 HD13 A LEU A 231 ? 17.38513 -32.31634 -10.50208 0.568 57.74759 H ? A ? 227 HD13 1
   ATOM 8264 HD21 A LEU A 231 ? 18.42212 -30.98633 -12.33243 0.568 50.19254 H ? A ? 227 HD21 1
   ATOM 8265 HD22 A LEU A 231 ? 18.54220 -32.55036 -12.58324 0.568 50.19254 H ? A ? 227 HD22 1
   ATOM 8266 HD23 A LEU A 231 ? 18.05685 -31.59309 -13.75438 0.568 50.19254 H ? A ? 227 HD23 1
   ATOM 8267 CB B LEU A 231 ? 15.97967 -33.09263 -13.03799 0.432 72.75143 C ? A ? 227 CB 1
   ATOM 8268 CG B LEU A 231 ? 16.61008 -31.98206 -12.19951 0.432 66.62505 C ? A ? 227 CG 1
   ATOM 8269 CD1 B LEU A 231 ? 18.09914 -31.81645 -12.54664 0.432 41.74244 C ? A ? 227 CD1 1
   ATOM 8270 CD2 B LEU A 231 ? 15.86472 -30.66203 -12.37853 0.432 52.29324 C ? A ? 227 CD2 1
   ATOM 8271 HB2 B LEU A 231 ? 16.39114 -33.92213 -12.74899 0.432 87.24692 H ? A ? 227 HB2 1
   ATOM 8272 HB3 B LEU A 231 ? 16.21668 -32.90848 -13.96039 0.432 87.24692 H ? A ? 227 HB3 1
   ATOM 8273 HG B LEU A 231 ? 16.54434 -32.23022 -11.26409 0.432 79.89527 H ? A ? 227 HG 1
   ATOM 8274 HD11 B LEU A 231 ? 18.45827 -31.06635 -12.04737 0.432 50.03614 H ? A ? 227 HD11 1
   ATOM 8275 HD12 B LEU A 231 ? 18.57141 -32.62933 -12.30771 0.432 50.03614 H ? A ? 227 HD12 1
   ATOM 8276 HD13 B LEU A 231 ? 18.18504 -31.65165 -13.49867 0.432 50.03614 H ? A ? 227 HD13 1
   ATOM 8277 HD21 B LEU A 231 ? 16.41189 -29.94068 -12.03046 0.432 62.69710 H ? A ? 227 HD21 1
   ATOM 8278 HD22 B LEU A 231 ? 15.69378 -30.52145 -13.32295 0.432 62.69710 H ? A ? 227 HD22 1
   ATOM 8279 HD23 B LEU A 231 ? 15.02589 -30.70469 -11.89331 0.432 62.69710 H ? A ? 227 HD23 1
   HETATM 8280 CB1 A CRO A 66 ? 11.63192 -15.01217 10.01705 0.613 13.57852 C ? B ? . CB1 1
   HETATM 8281 CB2 A CRO A 66 ? 8.55708 -18.56803 7.78225 0.613 18.30062 C ? B ? . CB2 1
   HETATM 8282 CG1 A CRO A 66 ? 12.55185 -13.91002 10.55812 0.613 16.15715 C ? B ? . CG1 1
   HETATM 8283 OG1 A CRO A 66 ? 11.10402 -15.86390 11.03734 0.613 16.46739 O ? B ? . OG1 1
   HETATM 8284 CG2 A CRO A 66 ? 7.80059 -19.33120 6.82796 0.613 14.25131 C ? B ? . CG2 1
   HETATM 8285 CD1 A CRO A 66 ? 6.60209 -19.07724 6.21532 0.613 17.92811 C ? B ? . CD1 1
   HETATM 8286 CD2 A CRO A 66 ? 8.52988 -20.48021 6.37207 0.613 20.02837 C ? B ? . CD2 1
   HETATM 8287 CE1 A CRO A 66 ? 6.12267 -19.90880 5.20284 0.613 16.18310 C ? B ? . CE1 1
   HETATM 8288 CE2 A CRO A 66 ? 8.06842 -21.31654 5.39664 0.613 23.55723 C ? B ? . CE2 1
   HETATM 8289 CZ A CRO A 66 ? 6.85318 -21.03269 4.83399 0.613 22.04419 C ? B ? . CZ 1
   HETATM 8290 OH A CRO A 66 ? 6.31558 -21.79074 3.85968 0.613 27.71051 O ? B ? . OH 1
   HETATM 8291 C1 A CRO A 66 ? 9.72626 -15.35438 8.36584 0.613 12.94566 C ? B ? . C1 1
   HETATM 8292 C2 A CRO A 66 ? 8.30093 -16.18206 6.82921 0.613 11.64152 C ? B ? . C2 1
   HETATM 8293 C3 A CRO A 66 ? 9.78852 -13.21219 5.76606 0.613 15.21315 C ? B ? . C3 1
   HETATM 8294 CA1 A CRO A 66 ? 10.49336 -14.33141 9.16356 0.613 11.98831 C ? B ? . CA1 1
   HETATM 8295 CA2 A CRO A 66 ? 8.81816 -17.21118 7.75875 0.613 11.40799 C ? B ? . CA2 1
   HETATM 8296 CA3 A CRO A 66 ? 8.70863 -13.67986 6.77653 0.613 11.91542 C ? B ? . CA3 1
   HETATM 8297 N1 A CRO A 66 ? 9.49859 -13.63521 9.99354 0.613 13.54193 N ? B ? . N1 1
   HETATM 8298 N2 A CRO A 66 ? 9.65566 -16.61547 8.67284 0.613 15.80115 N ? B ? . N2 1
   HETATM 8299 N3 A CRO A 66 ? 8.91947 -15.01630 7.29529 0.613 14.21411 N ? B ? . N3 1
   HETATM 8300 O2 A CRO A 66 ? 7.49010 -16.14322 5.89549 0.613 13.55992 O ? B ? . O2 1
   HETATM 8301 O3 A CRO A 66 ? 9.52460 -12.31843 4.92511 0.613 14.48765 O ? B ? . O3 1
   HETATM 8302 CB1 C CRO A 66 ? 11.39674 -15.13936 10.08574 0.387 13.62113 C ? B ? . CB1 1
   HETATM 8303 CB2 C CRO A 66 ? 7.80644 -17.99449 7.38607 0.387 20.58576 C ? B ? . CB2 1
   HETATM 8304 CG1 C CRO A 66 ? 12.20294 -14.23168 11.02326 0.387 11.80513 C ? B ? . CG1 1
   HETATM 8305 OG1 C CRO A 66 ? 10.75973 -16.16376 10.81404 0.387 16.96138 O ? B ? . OG1 1
   HETATM 8306 CG2 C CRO A 66 ? 7.71725 -19.20023 8.18750 0.387 13.92728 C ? B ? . CG2 1
   HETATM 8307 CD1 C CRO A 66 ? 7.01997 -20.27796 7.64473 0.387 21.95446 C ? B ? . CD1 1
   HETATM 8308 CD2 C CRO A 66 ? 8.11646 -19.31589 9.55634 0.387 13.95549 C ? B ? . CD2 1
   HETATM 8309 CE1 C CRO A 66 ? 6.79159 -21.40542 8.37172 0.387 17.72621 C ? B ? . CE1 1
   HETATM 8310 CE2 C CRO A 66 ? 7.86262 -20.49500 10.33690 0.387 18.83423 C ? B ? . CE2 1
   HETATM 8311 CZ C CRO A 66 ? 7.21017 -21.56112 9.69587 0.387 22.99666 C ? B ? . CZ 1
   HETATM 8312 OH C CRO A 66 ? 6.90065 -22.77284 10.23671 0.387 45.00268 O ? B ? . OH 1
   HETATM 8313 C1 C CRO A 66 ? 9.49833 -15.15900 8.36741 0.387 14.21505 C ? B ? . C1 1
   HETATM 8314 C2 C CRO A 66 ? 8.16114 -15.64806 6.64356 0.387 17.00089 C ? B ? . C2 1
   HETATM 8315 C3 C CRO A 66 ? 9.97359 -12.97893 5.49544 0.387 11.53969 C ? B ? . C3 1
   HETATM 8316 CA1 C CRO A 66 ? 10.36109 -14.31241 9.26135 0.387 12.78985 C ? B ? . CA1 1
   HETATM 8317 CA2 C CRO A 66 ? 8.35642 -16.79360 7.56623 0.387 15.36487 C ? B ? . CA2 1
   HETATM 8318 CA3 C CRO A 66 ? 9.04977 -13.30242 6.69180 0.387 13.95110 C ? B ? . CA3 1
   HETATM 8319 N1 C CRO A 66 ? 9.43000 -13.63929 10.16722 0.387 12.06307 N ? B ? . N1 1
   HETATM 8320 N2 C CRO A 66 ? 9.16996 -16.41551 8.61852 0.387 13.25144 N ? B ? . N2 1
   HETATM 8321 N3 C CRO A 66 ? 8.92538 -14.65126 7.20468 0.387 10.81252 N ? B ? . N3 1
   HETATM 8322 O2 C CRO A 66 ? 7.50988 -15.55137 5.62625 0.387 16.10645 O ? B ? . O2 1
   HETATM 8323 O3 C CRO A 66 ? 9.81514 -11.89394 4.94605 0.387 14.67966 O ? B ? . O3 1
   HETATM 8324 O . HOH A 301 ? 18.14831 -20.23256 -5.39638 0.858 23.02533 O ? C ? . O 1
   HETATM 8325 O . HOH A 302 ? 14.56398 -27.02212 6.98738 0.823 32.50107 O ? C ? . O 1
   HETATM 8326 O . HOH A 304 ? -3.18603 -20.75155 -2.01804 0.560 25.29692 O ? C ? . O 1
   HETATM 8327 O . HOH A 305 ? 7.42689 -28.01632 19.63662 0.754 48.01909 O ? C ? . O 1
   HETATM 8328 O . HOH A 306 ? -10.30503 -17.36631 13.06652 0.759 20.64780 O ? C ? . O 1
   HETATM 8329 O . HOH A 310 ? -3.61248 -0.46056 6.12856 1.000 42.28757 O ? C ? . O 1
   HETATM 8330 O . HOH A 311 ? 15.23123 0.87973 8.87120 0.927 35.29865 O ? C ? . O 1
   HETATM 8331 O . HOH A 312 ? 11.07027 -34.54867 -6.03321 0.726 26.97305 O ? C ? . O 1
   HETATM 8332 O . HOH A 313 ? -1.82856 -20.71954 -7.30393 1.000 44.21596 O ? C ? . O 1
   HETATM 8333 O . HOH A 315 ? 17.67888 -19.08167 -8.59292 1.000 27.05470 O ? C ? . O 1
   HETATM 8335 O . HOH A 317 ? 0.48301 -26.22833 2.40026 1.000 21.33333 O ? C ? . O 1
   HETATM 8336 O . HOH A 318 ? -3.50838 -26.66326 1.95754 0.998 41.15945 O ? C ? . O 1
   HETATM 8337 O . HOH A 319 ? 9.91994 0.67905 17.09607 1.000 33.60315 O ? C ? . O 1
   HETATM 8338 O . HOH A 320 ? 22.60445 -7.05221 12.66689 0.787 26.47801 O ? C ? . O 1
   HETATM 8340 O . HOH A 322 ? 3.82660 -24.82465 16.76579 0.741 27.40254 O ? C ? . O 1
   HETATM 8341 O . HOH A 324 ? 24.77536 -18.00951 2.07080 0.976 22.06778 O ? C ? . O 1
   HETATM 8342 O . HOH A 325 ? -2.52705 -32.50019 22.42379 0.999 42.53671 O ? C ? . O 1
   HETATM 8343 O . HOH A 326 ? 16.24825 -16.88831 -7.93750 0.883 23.80699 O ? C ? . O 1
   HETATM 8344 O . HOH A 327 ? 20.41630 -6.60540 21.75992 1.000 37.49653 O ? C ? . O 1
   HETATM 8345 O . HOH A 328 ? -7.82634 -18.68426 21.67393 1.000 22.19558 O ? C ? . O 1
   HETATM 8346 O . HOH A 329 ? -3.14644 1.04900 9.78773 1.000 35.02845 O ? C ? . O 1
   HETATM 8347 O . HOH A 330 ? -13.75144 -8.70298 10.64121 0.830 32.21250 O ? C ? . O 1
   HETATM 8348 O . HOH A 331 ? 25.50765 -18.80357 13.10198 0.986 47.56539 O ? C ? . O 1
   HETATM 8349 O . HOH A 332 ? 5.48501 -5.87940 -10.66468 1.000 51.66038 O ? C ? . O 1
   HETATM 8351 O . HOH A 334 ? 2.81037 -14.70009 12.16296 1.000 13.52383 O ? C ? . O 1
   HETATM 8352 O . HOH A 335 ? 3.04041 -23.76242 -9.77102 0.935 24.12570 O ? C ? . O 1
   HETATM 8353 O . HOH A 336 ? -8.96479 -19.58162 6.90168 0.986 42.33928 O ? C ? . O 1
   HETATM 8355 O . HOH A 338 ? 15.79739 -2.52620 -3.45604 0.830 33.02742 O ? C ? . O 1
   HETATM 8356 O . HOH A 339 ? 2.84794 -10.42052 5.45423 1.000 16.88027 O ? C ? . O 1
   HETATM 8357 O . HOH A 341 ? -10.48843 -6.60409 23.29732 0.998 41.24475 O ? C ? . O 1
   HETATM 8358 O . HOH A 342 ? 11.15905 -29.24602 1.87339 1.000 29.57793 O ? C ? . O 1
   HETATM 8359 O . HOH A 343 ? 11.52814 -22.85037 23.05583 0.951 29.21076 O ? C ? . O 1
   HETATM 8360 O . HOH A 344 ? -7.45723 -24.62240 26.16718 0.803 25.60242 O ? C ? . O 1
   HETATM 8361 O . HOH A 345 ? -7.22203 -14.31857 22.35911 1.000 16.80960 O ? C ? . O 1
   HETATM 8362 O . HOH A 346 ? 23.62583 -11.69478 26.48469 0.669 26.84933 O ? C ? . O 1
   HETATM 8363 O . HOH A 347 ? 16.68900 0.68024 6.35930 1.000 24.92352 O ? C ? . O 1
   HETATM 8364 O . HOH A 348 ? 6.78106 -22.72963 27.08774 0.833 27.42147 O ? C ? . O 1
   HETATM 8365 O . HOH A 349 ? 9.08969 -32.71696 -1.27454 0.795 36.28469 O ? C ? . O 1
   HETATM 8366 O . HOH A 350 ? 15.25946 -23.11810 23.13265 0.587 30.32484 O ? C ? . O 1
   HETATM 8367 O . HOH A 351 ? -4.93321 -24.21329 4.66405 0.980 34.41451 O ? C ? . O 1
   HETATM 8368 O . HOH A 352 ? 9.10876 -1.34042 14.26800 1.000 31.80051 O ? C ? . O 1
   HETATM 8369 O . HOH A 353 ? 8.14241 -8.33122 -12.27012 0.721 33.28421 O ? C ? . O 1
   HETATM 8370 O . HOH A 355 ? 9.20165 -13.69227 2.65676 1.000 15.69677 O ? C ? . O 1
   HETATM 8371 O . HOH A 356 ? -8.82571 -23.38237 5.01115 0.972 33.21024 O ? C ? . O 1
   HETATM 8372 O . HOH A 357 ? 7.23917 3.11080 13.68879 1.000 46.65398 O ? C ? . O 1
   HETATM 8373 O . HOH A 359 ? 19.86434 -18.20758 22.41251 0.791 28.14768 O ? C ? . O 1
   HETATM 8374 O . HOH A 360 ? 16.14608 -12.34165 29.88394 1.000 28.70431 O ? C ? . O 1
   HETATM 8375 O . HOH A 361 ? 11.88872 -1.66164 -4.64290 0.878 28.91529 O ? C ? . O 1
   HETATM 8376 O . HOH A 362 ? 5.25227 -2.18450 -7.65490 0.819 34.15336 O ? C ? . O 1
   HETATM 8377 O . HOH A 363 ? -5.95933 1.01743 9.00797 0.778 23.46404 O ? C ? . O 1
   HETATM 8378 O . HOH A 364 ? 4.43445 -20.35564 2.33586 0.531 17.52230 O ? C ? . O 1
   HETATM 8379 O . HOH A 365 ? 17.10207 -19.70044 19.49657 0.975 20.22573 O ? C ? . O 1
   HETATM 8380 O . HOH A 366 ? 17.98201 -9.06296 -10.22611 0.685 29.58300 O ? C ? . O 1
   HETATM 8381 O . HOH A 367 ? 10.44211 -37.99580 -8.04294 0.974 33.49961 O ? C ? . O 1
   HETATM 8383 O . HOH A 369 ? 3.54169 -5.81555 -5.93797 0.703 30.27442 O ? C ? . O 1
   HETATM 8385 O . HOH A 372 ? 9.68607 -20.10901 -5.18516 1.000 20.77428 O ? C ? . O 1
   HETATM 8386 O . HOH A 373 ? 3.55600 -2.83272 23.56766 0.999 24.31903 O ? C ? . O 1
   HETATM 8387 O . HOH A 374 ? 10.40892 -26.28881 14.88453 1.000 28.41720 O ? C ? . O 1
   HETATM 8388 O . HOH A 375 ? 3.35842 1.10388 17.34410 1.000 19.68160 O ? C ? . O 1
   HETATM 8389 O . HOH A 376 ? -0.37753 -24.96250 -9.41769 0.617 34.03393 O ? C ? . O 1
   HETATM 8390 O . HOH A 377 ? 22.14025 -17.88285 -3.54380 0.869 36.70634 O ? C ? . O 1
   HETATM 8391 O . HOH A 378 ? -0.49619 -2.66226 23.38936 0.994 34.39360 O ? C ? . O 1
   HETATM 8392 O . HOH A 379 ? -3.12365 1.56815 14.29614 0.993 47.57493 O ? C ? . O 1
   HETATM 8393 O . HOH A 381 ? 15.26596 3.00251 3.76977 0.985 26.21089 O ? C ? . O 1
   HETATM 8394 O . HOH A 382 ? 14.42225 -8.88644 -10.15038 1.000 33.04974 O ? C ? . O 1
   HETATM 8395 O . HOH A 383 ? 4.03999 -17.97246 13.54671 1.000 17.92849 O ? C ? . O 1
   HETATM 8396 O . HOH A 384 ? 24.42211 -7.83622 1.63320 0.899 29.04630 O ? C ? . O 1
   HETATM 8397 O . HOH A 385 ? 4.25541 -10.46049 26.38495 0.798 20.94332 O ? C ? . O 1
   HETATM 8398 O . HOH A 386 ? -6.86793 -17.42422 6.95148 0.778 19.17983 O ? C ? . O 1
   HETATM 8399 O . HOH A 387 ? 14.89561 -13.52280 -12.40419 0.860 38.00888 O ? C ? . O 1
   HETATM 8400 O . HOH A 388 ? 26.85307 -11.78947 -2.60481 0.789 33.79197 O ? C ? . O 1
   HETATM 8401 O . HOH A 389 ? 14.55755 -18.31433 -1.52018 0.959 17.39067 O ? C ? . O 1
   HETATM 8402 O . HOH A 390 ? 21.75905 -8.26783 25.74630 0.934 44.40055 O ? C ? . O 1
   HETATM 8403 O . HOH A 393 ? 16.71854 -11.51789 -10.65374 0.700 25.41630 O ? C ? . O 1
   HETATM 8404 O . HOH A 394 ? 7.36066 -10.54162 4.82976 1.000 14.50933 O ? C ? . O 1
   HETATM 8405 O . HOH A 395 ? 1.01611 -3.97748 25.50864 0.635 23.36203 O ? C ? . O 1
   HETATM 8406 O . HOH A 396 ? 10.69768 -7.22048 -8.13738 0.894 22.86263 O ? C ? . O 1
   HETATM 8407 O . HOH A 397 ? 22.35494 -15.45203 2.30267 0.840 18.03824 O ? C ? . O 1
   HETATM 8408 O . HOH A 398 ? -3.14139 -8.65736 3.77683 0.649 21.22219 O ? C ? . O 1
   HETATM 8409 O . HOH A 399 ? 21.67771 -24.59834 -2.95877 1.000 39.39697 O ? C ? . O 1
   HETATM 8410 O . HOH A 400 ? 10.43362 -24.58304 18.75899 0.868 22.24598 O ? C ? . O 1
   HETATM 8411 O . HOH A 401 ? 9.86819 -4.55028 26.36112 1.000 23.10253 O ? C ? . O 1
   HETATM 8412 O . HOH A 402 ? -2.99626 -9.03348 25.69918 0.952 21.20848 O ? C ? . O 1
   HETATM 8413 O . HOH A 403 ? 18.70745 -31.07911 2.17741 1.000 47.89108 O ? C ? . O 1
   HETATM 8414 O . HOH A 405 ? 26.56219 -18.80126 8.57171 0.831 30.85894 O ? C ? . O 1
   HETATM 8415 O . HOH A 406 ? -6.87769 -28.04056 17.26713 0.945 33.08487 O ? C ? . O 1
   HETATM 8416 O . HOH A 408 ? 2.00422 -12.97105 7.94383 1.000 15.96660 O ? C ? . O 1
   HETATM 8417 O . HOH A 409 ? 6.67796 -12.55035 26.45262 0.965 28.97455 O ? C ? . O 1
   HETATM 8419 O . HOH A 411 ? -8.15066 -13.25096 3.24364 0.817 24.80960 O ? C ? . O 1
   HETATM 8420 O . HOH A 412 ? -0.70767 -24.06617 -0.98657 1.000 21.20459 O ? C ? . O 1
   HETATM 8421 O . HOH A 413 ? 18.32692 -17.73147 28.32744 0.776 37.03776 O ? C ? . O 1
   HETATM 8422 O . HOH A 414 ? 24.02079 -8.95827 -0.94961 1.000 26.99451 O ? C ? . O 1
   HETATM 8423 O . HOH A 415 ? -13.08722 -10.23600 24.22710 0.808 28.88707 O ? C ? . O 1
   HETATM 8424 O . HOH A 416 ? 3.74700 -23.91391 19.29288 0.862 22.73061 O ? C ? . O 1
   HETATM 8425 O . HOH A 417 ? 25.68009 -12.46137 -0.18438 0.697 21.28077 O ? C ? . O 1
   HETATM 8426 O . HOH A 419 ? -7.20338 -3.89557 15.57176 0.998 33.56175 O ? C ? . O 1
   HETATM 8427 O . HOH A 420 ? 2.77524 -22.05378 20.89263 1.000 21.03708 O ? C ? . O 1
   HETATM 8428 O . HOH A 423 ? 7.70730 -14.96856 25.76049 0.914 17.64002 O ? C ? . O 1
   HETATM 8429 O . HOH A 424 ? -6.36391 -22.39239 27.21097 0.775 24.40678 O ? C ? . O 1
   HETATM 8430 O . HOH A 425 ? -1.59651 -22.53267 -3.20538 0.976 25.99945 O ? C ? . O 1
   HETATM 8431 O . HOH A 426 ? 0.99540 -27.72245 4.73181 0.846 32.06309 O ? C ? . O 1
   HETATM 8432 O . HOH A 427 ? 4.27093 -12.44445 24.58566 0.944 26.61282 O ? C ? . O 1
   HETATM 8433 O . HOH A 428 ? 27.64870 -13.94929 -5.77811 0.853 43.26888 O ? C ? . O 1
   HETATM 8435 O . HOH A 431 ? 1.62559 -17.23321 25.62323 1.000 19.17733 O ? C ? . O 1
   HETATM 8436 O . HOH A 432 ? -8.22093 -28.06447 25.96950 0.683 26.47479 O ? C ? . O 1
   HETATM 8437 O . HOH A 434 ? 8.48875 -30.22695 15.66586 1.000 44.18547 O ? C ? . O 1
   HETATM 8438 O . HOH A 435 ? 12.86342 -22.33880 25.36077 0.869 42.71806 O ? C ? . O 1
   HETATM 8439 O . HOH A 436 ? -1.01607 -1.77382 12.42078 0.948 29.41250 O ? C ? . O 1
   HETATM 8440 O . HOH A 437 ? 16.09702 -25.76173 -11.50825 1.000 31.63173 O ? C ? . O 1
   HETATM 8441 O . HOH A 438 ? 1.55604 -28.07396 24.81760 0.921 32.72493 O ? C ? . O 1
   HETATM 8442 O . HOH A 439 ? 10.58301 -11.84671 26.71656 0.935 18.94077 O ? C ? . O 1
   HETATM 8443 O . HOH A 440 ? -3.12293 -18.08191 -0.88118 0.831 25.08662 O ? C ? . O 1
   HETATM 8444 O . HOH A 441 ? 1.37010 0.16572 15.71260 1.000 21.94698 O ? C ? . O 1
   HETATM 8446 O . HOH A 443 ? -4.22890 -19.35287 32.07592 0.985 44.45836 O ? C ? . O 1
   HETATM 8448 O . HOH A 445 ? 19.90884 -5.40384 26.40881 1.000 44.93070 O ? C ? . O 1
   HETATM 8449 O . HOH A 446 ? -2.94578 0.75024 22.13180 1.000 28.44521 O ? C ? . O 1
   HETATM 8450 O . HOH A 447 ? 3.56975 -27.48438 -10.98749 0.784 23.63022 O ? C ? . O 1
   HETATM 8451 O . HOH A 448 ? -7.68931 -26.82371 29.90345 0.992 37.34791 O ? C ? . O 1
   HETATM 8452 O . HOH A 449 ? 16.16139 -19.31308 6.25278 0.771 24.59181 O ? C ? . O 1
   HETATM 8453 O . HOH A 450 ? 7.27878 2.39153 17.22442 0.681 28.31027 O ? C ? . O 1
   HETATM 8454 O . HOH A 451 ? 7.27692 -24.42958 5.88962 0.762 28.85386 O ? C ? . O 1
   HETATM 8455 O . HOH A 452 ? 0.48972 -29.17066 22.68442 1.000 30.47262 O ? C ? . O 1
   HETATM 8456 O . HOH A 453 ? 3.06548 -14.96000 25.77983 1.000 25.40054 O ? C ? . O 1
   HETATM 8457 O . HOH A 454 ? 15.51022 0.05750 -1.27655 1.000 36.03952 O ? C ? . O 1
   HETATM 8458 O . HOH A 455 ? 2.43271 1.73540 10.75883 1.000 54.86467 O ? C ? . O 1
   HETATM 8459 O . HOH A 456 ? -1.15090 -27.34217 6.07735 0.846 26.26112 O ? C ? . O 1
   HETATM 8460 O . HOH A 457 ? 16.40220 -19.59272 26.52542 1.000 27.71544 O ? C ? . O 1
   HETATM 8461 O . HOH A 458 ? 5.90207 -31.02566 -5.11520 0.841 29.10608 O ? C ? . O 1
   HETATM 8462 O . HOH A 459 ? 5.30782 -11.36899 6.36020 1.000 15.05960 O ? C ? . O 1
   HETATM 8463 O . HOH A 460 ? -7.73201 -22.03643 12.08667 0.859 30.30021 O ? C ? . O 1
   HETATM 8464 O . HOH A 461 ? 19.10765 -21.08352 -2.06696 1.000 28.58919 O ? C ? . O 1
   HETATM 8465 O . HOH A 462 ? 5.46303 -15.46357 24.04393 1.000 16.87855 O ? C ? . O 1
   HETATM 8466 O . HOH A 463 ? -15.27280 -17.02460 9.80054 0.940 32.99408 O ? C ? . O 1
   HETATM 8467 O . HOH A 464 ? 20.95855 -5.96831 10.64530 1.000 24.11364 O ? C ? . O 1
   HETATM 8469 O . HOH A 466 ? 1.07883 -9.99069 -2.82634 0.769 26.85420 O ? C ? . O 1
   HETATM 8470 O . HOH A 467 ? 11.81606 -16.57590 6.51745 1.000 19.10473 O ? C ? . O 1
   HETATM 8471 O . HOH A 468 ? 12.16394 -23.73468 20.70375 0.980 27.32501 O ? C ? . O 1
   HETATM 8473 O . HOH A 470 ? 20.77681 -11.20653 16.10230 0.847 30.99022 O ? C ? . O 1
   HETATM 8475 O . HOH A 472 ? 3.04775 -29.27635 8.20031 1.000 31.27817 O ? C ? . O 1
   HETATM 8476 O . HOH A 473 ? -11.28834 -6.16686 16.68788 0.966 34.30258 O ? C ? . O 1
   HETATM 8477 O . HOH A 474 ? 18.26229 -5.03438 29.16882 0.977 31.44530 O ? C ? . O 1
   HETATM 8478 O . HOH A 475 ? -5.98716 -30.14928 20.77880 0.999 25.71604 O ? C ? . O 1
   HETATM 8479 O . HOH A 476 ? 3.67360 -2.13868 28.12815 0.781 23.12803 O ? C ? . O 1
   HETATM 8480 O . HOH A 477 ? 11.31410 -3.10655 3.05312 0.985 21.01560 O ? C ? . O 1
   HETATM 8481 O . HOH A 478 ? 22.78751 -24.89886 -1.00057 1.000 37.29533 O ? C ? . O 1
   HETATM 8482 O . HOH A 479 ? 23.36997 -19.56046 -1.83326 1.000 44.12201 O ? C ? . O 1
   HETATM 8483 O . HOH A 480 ? -0.69414 -8.11777 27.19754 0.851 23.64698 O ? C ? . O 1
   HETATM 8485 O . HOH A 482 ? 9.59911 -18.71769 -14.83097 1.000 43.82515 O ? C ? . O 1
   HETATM 8486 O . HOH A 483 ? 19.76285 -16.85209 16.77190 0.683 27.46625 O ? C ? . O 1
   HETATM 8488 O . HOH A 485 ? -5.02937 -7.27898 26.09071 0.813 32.53895 O ? C ? . O 1
   HETATM 8490 O . HOH A 488 ? 4.80555 -18.07802 24.44432 1.000 20.20404 O ? C ? . O 1
   HETATM 8492 O . HOH A 490 ? 14.77679 -9.13489 -12.77556 0.999 41.99856 O ? C ? . O 1
   HETATM 8493 O . HOH A 491 ? 1.22844 -17.60919 13.13953 0.770 18.50162 O ? C ? . O 1
   HETATM 8495 O . HOH A 496 ? -3.63172 -12.78287 1.59054 1.000 47.42615 O ? C ? . O 1
   HETATM 8496 O . HOH A 498 ? 17.31003 -6.72319 18.64296 0.927 43.00582 O ? C ? . O 1
   HETATM 8497 O . HOH A 499 ? 2.86883 -2.61486 4.16760 1.000 47.05502 O ? C ? . O 1
   HETATM 8498 O . HOH A 500 ? -7.19532 -24.25752 23.32312 0.748 25.29127 O ? C ? . O 1
   HETATM 8499 O . HOH A 501 ? 21.78514 -3.57660 9.17173 0.962 25.92150 O ? C ? . O 1
   HETATM 8500 O . HOH A 502 ? 26.96966 -11.25576 1.54517 0.758 29.75755 O ? C ? . O 1
   HETATM 8502 O . HOH A 504 ? -1.48641 -16.38395 31.08235 0.988 45.54148 O ? C ? . O 1
   HETATM 8503 O . HOH A 505 ? -4.65819 -10.99922 3.06054 0.748 30.19092 O ? C ? . O 1
   HETATM 8504 O . HOH A 506 ? 16.04125 -24.28915 14.21293 0.797 33.62931 O ? C ? . O 1
   HETATM 8505 O . HOH A 507 ? 8.70377 -12.79701 -15.47620 0.998 40.16339 O ? C ? . O 1
   HETATM 8506 O . HOH A 508 ? -8.88644 -23.48110 19.62801 0.956 38.34618 O ? C ? . O 1
   HETATM 8508 O . HOH A 510 ? 0.13293 -13.90114 -6.01516 1.000 34.35468 O ? C ? . O 1
   HETATM 8509 O A HOH A 511 ? 4.59615 -27.68759 23.97052 0.889 33.84848 O ? C ? . O 1
   HETATM 8511 O . HOH A 514 ? 22.35907 -10.81419 22.32450 0.913 39.18204 O ? C ? . O 1
   HETATM 8512 O . HOH A 515 ? 16.38425 -4.68002 17.72972 1.000 41.14172 O ? C ? . O 1
   HETATM 8513 O . HOH A 516 ? 7.48986 -30.32312 -11.23522 0.615 25.38655 O ? C ? . O 1
   HETATM 8515 O . HOH A 519 ? 10.56957 -29.01631 -13.97891 0.997 43.22652 O ? C ? . O 1
   HETATM 8517 O . HOH A 521 ? 5.26493 -1.97574 4.17613 1.000 44.91519 O ? C ? . O 1
   HETATM 8518 O . HOH A 522 ? 20.33530 -14.38183 17.31078 0.817 33.10782 O ? C ? . O 1
   HETATM 8519 O . HOH A 523 ? -2.38722 -4.93439 7.40392 1.000 33.59944 O ? C ? . O 1
   HETATM 8520 O . HOH A 524 ? 11.68179 -8.03117 -10.56978 0.994 46.05851 O ? C ? . O 1
   HETATM 8523 O . HOH A 527 ? 6.98028 -0.78951 10.11272 1.000 44.81559 O ? C ? . O 1
   HETATM 8524 O . HOH A 529 ? 5.62902 -20.93866 28.13493 1.000 51.39469 O ? C ? . O 1
   HETATM 8525 O . HOH A 530 ? 13.43195 -0.45496 23.32395 0.933 43.40178 O ? C ? . O 1
   HETATM 8526 O . HOH A 531 ? 21.33120 -19.72947 -11.92688 1.000 55.23839 O ? C ? . O 1
   HETATM 8527 O . HOH A 532 ? 30.51104 -16.22414 -0.31737 0.694 34.62847 O ? C ? . O 1
   HETATM 8528 O . HOH A 534 ? -2.17678 -26.11360 -0.44159 0.929 32.20768 O ? C ? . O 1
   HETATM 8529 O . HOH A 535 ? 5.13583 -18.15263 27.06580 1.000 31.36761 O ? C ? . O 1
   HETATM 8531 O . HOH A 538 ? 9.74818 -27.25643 18.99800 0.984 37.48278 O ? C ? . O 1
   HETATM 8533 O . HOH A 540 ? -0.86508 -29.16425 10.34828 1.000 46.42438 O ? C ? . O 1
   HETATM 8536 O . HOH A 543 ? -10.72328 -2.81132 18.19058 1.000 43.80707 O ? C ? . O 1
   HETATM 8539 O . HOH A 546 ? 9.68971 -33.18189 4.50781 1.000 53.08046 O ? C ? . O 1
   HETATM 8542 O . HOH A 551 ? 5.62396 -0.63642 8.35907 1.000 42.59917 O ? C ? . O 1
   HETATM 8543 O . HOH A 552 ? -9.79800 -4.27258 15.85282 0.994 38.14124 O ? C ? . O 1
   HETATM 8544 O . HOH A 553 ? 3.21168 3.53337 15.98092 0.891 26.45729 O ? C ? . O 1
   HETATM 8546 O . HOH A 556 ? 13.49940 -20.03475 26.18415 0.684 24.98032 O ? C ? . O 1
   HETATM 8547 O . HOH A 557 ? -8.99071 -27.57748 23.28112 0.806 38.02678 O ? C ? . O 1
   HETATM 8549 O . HOH A 561 ? -3.41008 -0.33408 12.43388 0.930 40.66547 O ? C ? . O 1
   HETATM 8550 O . HOH A 562 ? -8.00533 -24.57034 10.61933 0.993 46.72454 O ? C ? . O 1
   HETATM 8551 O . HOH A 563 ? 21.60526 -4.68741 -4.03426 1.000 40.75808 O ? C ? . O 1
   HETATM 8555 O . HOH A 568 ? -3.44378 -26.64584 4.59407 1.000 47.47100 O ? C ? . O 1
   HETATM 8559 O . HOH A 572 ? 21.64652 -27.94804 -1.04934 1.000 44.23642 O ? C ? . O 1
   HETATM 8560 O . HOH A 573 ? 16.97356 -16.47857 30.04715 0.763 37.89970 O ? C ? . O 1
   HETATM 8562 O . HOH A 575 ? 1.84802 -23.72031 -12.25723 0.954 47.72194 O ? C ? . O 1
   HETATM 8564 O . HOH A 577 ? 7.73259 -16.92448 27.62559 0.819 32.20400 O ? C ? . O 1
   HETATM 8565 O . HOH A 578 ? 7.74839 -32.63613 2.50904 1.000 46.01068 O ? C ? . O 1
   HETATM 8567 O . HOH A 580 ? 11.48507 -11.93549 29.16006 0.715 32.19612 O ? C ? . O 1
   HETATM 8569 O . HOH A 584 ? 26.24547 -8.94025 -2.63517 0.682 28.41977 O ? C ? . O 1
   HETATM 8570 O . HOH A 585 ? 5.49550 -0.66099 29.51812 0.579 25.56992 O ? C ? . O 1
   HETATM 8571 O . HOH A 586 ? 13.51552 -13.45663 29.29425 0.733 27.21271 O ? C ? . O 1
   HETATM 8572 O . HOH A 587 ? 14.30883 -0.61275 -4.23243 0.998 40.07728 O ? C ? . O 1
   HETATM 8574 O . HOH A 589 ? 4.16008 -3.29365 -5.28912 0.752 30.42174 O ? C ? . O 1
   HETATM 8576 O . HOH A 591 ? -1.71696 -29.59489 7.61244 0.995 39.59047 O ? C ? . O 1
   HETATM 8580 O . HOH A 595 ? 9.82786 -18.51806 28.73110 1.000 51.79960 O ? C ? . O 1
   HETATM 9139 O . HOH S 596 ? 8.74079 0.85574 14.02192 0.831 30.46146 O ? D ? . O 1
   HETATM 9140 O . HOH S 597 ? 3.00400 -26.33115 12.96229 0.852 28.49510 O ? D ? . O 1
   HETATM 9141 O . HOH S 598 ? 13.28179 -10.36560 29.07789 0.528 21.70449 O ? D ? . O 1
   HETATM 9142 O . HOH S 599 ? 24.35310 -20.29010 14.49955 0.996 39.67223 O ? D ? . O 1
   HETATM 9143 O . HOH S 600 ? -8.74992 -19.99108 25.88338 0.899 35.87312 O ? D ? . O 1
   HETATM 9144 O . HOH S 601 ? 23.31036 -5.82213 -2.25436 1.000 50.52390 O ? D ? . O 1
   HETATM 9145 O . HOH S 602 ? -10.16866 -7.08005 5.24481 0.641 31.35786 O ? D ? . O 1
   HETATM 9148 O . HOH S 605 ? 8.77263 1.09557 10.30325 1.000 47.51071 O ? D ? . O 1
   HETATM 9150 O . HOH S 607 ? 30.88585 -14.89423 1.75409 0.705 37.89334 O ? D ? . O 1
   HETATM 9153 O . HOH S 610 ? 26.63847 -15.62073 10.40448 0.929 36.81624 O ? D ? . O 1
   HETATM 9157 O . HOH S 614 ? 11.05185 -2.35201 25.22505 0.543 30.78163 O ? D ? . O 1
   HETATM 9163 O . HOH S 620 ? 7.80455 -0.42199 12.39603 0.429 25.56285 O ? D ? . O 1
   HETATM 9166 O . HOH S 623 ? 13.89998 -18.15899 5.51292 0.565 27.53274 O ? D ? . O 1
   HETATM 9168 O . HOH S 625 ? 19.57785 -19.23707 18.51911 0.407 19.55306 O ? D ? . O 1
   HETATM 9171 O . HOH S 628 ? -2.17430 -18.45403 31.94844 0.621 42.83149 O ? D ? . O 1
   HETATM 9177 O . HOH S 634 ? -9.86875 -21.19751 8.92426 0.709 38.59545 O ? D ? . O 1
   HETATM 9182 O . HOH S 639 ? -13.47005 -14.14585 18.06831 0.395 19.20507 O ? D ? . O 1
   HETATM 9184 O . HOH S 641 ? 23.49171 -3.52412 7.56490 0.357 23.33626 O ? D ? . O 1
   HETATM 9195 O . HOH S 652 ? -7.35392 -9.51572 2.87125 0.668 36.21828 O ? D ? . O 1
   HETATM 9196 O . HOH S 653 ? -9.61923 -23.52589 8.64337 0.571 33.38292 O ? D ? . O 1
   HETATM 9207 O . HOH S 664 ? 4.41778 -25.02649 13.78445 0.472 27.11701 O ? D ? . O 1
   HETATM 9232 O . HOH S 689 ? -0.16404 -22.55683 -10.79028 0.436 31.18272 O ? D ? . O 1
   HETATM 9241 O . HOH S 698 ? 2.88469 3.36007 13.11774 0.648 36.25436 O ? D ? . O 1
   HETATM 9269 O . HOH S 704 ? -3.23249 -29.97554 11.11661 0.984 52.86241 O ? E ? . O 1
   HETATM 9270 O . HOH S 705 ? -4.16262 -14.73750 0.42664 0.492 31.48625 O ? E ? . O 1
   HETATM 9271 O . HOH S 706 ? -12.90233 -10.26642 8.50076 0.278 20.16203 O ? E ? . O 1
   HETATM 9276 O . HOH S 711 ? -4.54063 -16.23436 -1.23179 0.754 44.05528 O ? E ? . O 1
   HETATM 9278 O . HOH S 713 ? -0.78023 -30.22422 0.00924 1.000 50.26728 O ? E ? . O 1
   HETATM 9280 O . HOH S 715 ? 24.45243 -17.86759 14.94861 0.662 37.90688 O ? E ? . O 1
   HETATM 9283 O . HOH S 718 ? 27.66973 -4.83788 4.24252 0.763 47.26658 O ? E ? . O 1
   HETATM 9285 O . HOH S 720 ? 12.12730 -15.86935 -15.66122 0.638 31.20772 O ? E ? . O 1
   HETATM 9288 O . HOH S 723 ? -1.42654 -32.19975 16.55595 0.569 28.93091 O ? E ? . O 1
   HETATM 9294 O . HOH S 729 ? -3.34951 -24.56680 -4.34106 0.809 41.93303 O ? E ? . O 1
   HETATM 9302 O . HOH S 737 ? 17.37222 -12.66911 -13.39995 0.525 27.43940 O ? E ? . O 1
   HETATM 9309 O . HOH S 744 ? 20.80367 -8.68203 -9.54945 1.000 53.68139 O ? E ? . O 1
   HETATM 9318 O . HOH S 753 ? 27.79758 -3.79932 1.96172 0.779 45.90116 O ? E ? . O 1
   HETATM 9319 O . HOH S 754 ? 23.06599 -9.79298 -9.00752 0.796 44.58210 O ? E ? . O 1
   HETATM 9336 O . HOH S 771 ? 14.70101 -14.98833 -14.85151 0.837 39.94142 O ? E ? . O 1
   HETATM 9364 O . HOH S 781 ? 21.59415 -13.20869 15.67866 0.342 30.76272 O ? F ? . O 1
   HETATM 9367 O . HOH S 784 ? 1.36958 -28.09225 10.41502 0.365 25.66365 O ? F ? . O 1
   HETATM 9369 O . HOH S 786 ? 10.52802 -0.07795 -3.38084 0.448 25.86910 O ? F ? . O 1
   HETATM 9371 O . HOH S 788 ? 11.52913 -1.06104 -7.75974 0.313 25.93493 O ? F ? . O 1
   HETATM 9372 O . HOH S 789 ? 21.10893 -17.39173 18.54498 0.316 24.96223 O ? F ? . O 1
   HETATM 9373 O . HOH S 790 ? -9.15147 -18.47638 1.68029 0.233 18.91270 O ? F ? . O 1
   HETATM 9375 O . HOH S 792 ? 4.65324 -1.13519 6.21981 0.398 39.78229 O ? F ? . O 1
   HETATM 9378 O . HOH S 795 ? 11.36738 -2.33507 -12.26382 0.382 24.17505 O ? F ? . O 1
   HETATM 9383 O . HOH S 800 ? 11.65613 -30.89841 -13.47468 0.367 27.55893 O ? F ? . O 1
   HETATM 9386 O . HOH S 803 ? -8.47833 -3.44440 11.63019 0.380 23.40781 O ? F ? . O 1
   HETATM 9387 O . HOH S 804 ? 21.81156 -26.24624 7.22861 0.428 26.79802 O ? F ? . O 1
   HETATM 9391 O . HOH S 808 ? -10.03546 -20.90445 11.71642 0.313 24.91370 O ? F ? . O 1
   HETATM 9393 O . HOH S 810 ? 11.94006 -19.37785 28.04451 0.231 21.84247 O ? F ? . O 1
   HETATM 9397 O . HOH S 814 ? 8.69274 -4.90614 29.17653 0.347 26.25529 O ? F ? . O 1
   HETATM 9403 O . HOH S 820 ? -3.10005 -6.65359 1.90122 0.416 32.17870 O ? F ? . O 1
   HETATM 9404 O . HOH S 821 ? 23.82482 -26.92283 4.90136 0.378 27.92430 O ? F ? . O 1
   HETATM 9406 O . HOH S 823 ? 23.67829 -7.40911 -16.54514 0.320 33.77416 O ? F ? . O 1
   HETATM 9416 O . HOH S 833 ? 9.79932 -23.13808 26.44996 0.450 39.78438 O ? F ? . O 1
   HETATM 9417 O . HOH S 834 ? 20.98415 -28.98184 0.97002 0.264 38.30009 O ? F ? . O 1
   HETATM 9419 O . HOH S 836 ? 10.77458 -21.57405 -13.54844 0.295 23.26083 O ? F ? . O 1
   HETATM 9420 O . HOH S 837 ? -10.00226 -19.95549 22.03190 0.243 33.21062 O ? F ? . O 1
   HETATM 9427 O . HOH S 844 ? -1.17757 -27.85568 0.87270 0.246 26.89523 O ? F ? . O 1
   HETATM 9431 O . HOH S 848 ? 20.62710 -2.66728 -3.28981 0.259 23.23684 O ? F ? . O 1
   HETATM 9434 O . HOH S 851 ? -3.53537 -5.72669 5.24213 0.306 21.60602 O ? F ? . O 1
   HETATM 9437 O . HOH S 854 ? 5.30863 -1.56528 -3.41411 0.288 25.79235 O ? F ? . O 1
   HETATM 9446 O . HOH S 863 ? 15.67761 -26.37997 15.20919 0.243 32.48431 O ? F ? . O 1
   HETATM 9469 O . HOH S 867 ? 22.63621 -18.75912 16.80638 0.443 27.86805 O ? G ? . O 1
   HETATM 9471 O . HOH S 869 ? 8.26350 -0.21285 -2.48798 0.447 35.62138 O ? G ? . O 1
   HETATM 9472 O . HOH S 870 ? 15.30671 -3.41498 13.33667 0.352 21.65208 O ? G ? . O 1
   HETATM 9479 O . HOH S 877 ? 1.11242 -26.68050 -11.71451 0.270 24.99117 O ? G ? . O 1
   HETATM 9488 O . HOH S 886 ? 18.65628 -26.30831 -12.31571 0.405 33.82291 O ? G ? . O 1
   HETATM 9496 O . HOH S 894 ? 17.37591 -21.86896 25.44301 0.295 22.50130 O ? G ? . O 1
   HETATM 9503 O . HOH S 901 ? 23.15009 -15.50666 -11.97704 0.317 28.98322 O ? G ? . O 1
   HETATM 9513 O . HOH S 911 ? 23.66321 -16.52944 16.75177 0.295 20.75320 O ? G ? . O 1
   HETATM 9514 O . HOH S 912 ? -4.04520 -19.12583 -8.06234 0.281 26.89551 O ? G ? . O 1
   HETATM 9519 O . HOH S 917 ? 13.22615 -18.45630 29.99892 0.310 27.83868 O ? G ? . O 1
   HETATM 9523 O . HOH S 921 ? -15.20121 -17.54355 25.77737 0.309 24.70401 O ? G ? . O 1
   HETATM 9524 O . HOH S 922 ? -11.44073 -4.88067 19.61371 0.387 33.66642 O ? G ? . O 1
   HETATM 9532 O . HOH S 930 ? -5.89664 -0.59101 13.05914 0.269 22.70278 O ? G ? . O 1
   HETATM 9537 O . HOH S 935 ? 22.11283 -3.94783 -1.94686 0.235 33.34175 O ? G ? . O 1
   HETATM 9538 O . HOH S 936 ? -6.74700 -2.88782 13.27425 0.351 40.24251 O ? G ? . O 1
   HETATM 9549 O . HOH S 937 ? 24.51869 -15.99323 11.38513 0.308 22.83395 O ? H ? . O 1
   HETATM 9553 O . HOH S 941 ? 10.07113 -29.49559 8.96274 0.343 27.11075 O ? H ? . O 1
   HETATM 9554 O . HOH S 942 ? 9.84296 -13.25688 30.41664 0.406 33.18674 O ? H ? . O 1
   HETATM 9558 O . HOH S 946 ? 15.46162 -35.75930 -12.53057 0.318 25.59697 O ? H ? . O 1
   HETATM 9560 O . HOH S 948 ? 16.77857 1.42573 11.10426 0.326 29.16257 O ? H ? . O 1
   HETATM 9561 O . HOH S 949 ? -9.71326 -22.35435 22.18366 0.287 22.60084 O ? H ? . O 1
   HETATM 9567 O . HOH S 955 ? 12.21853 -15.18595 30.42585 0.276 21.72027 O ? H ? . O 1
   HETATM 9571 O . HOH S 959 ? 23.01531 -21.82229 15.19906 0.267 30.02816 O ? H ? . O 1
   HETATM 9577 O . HOH S 965 ? 5.83796 -33.27325 1.89042 0.353 36.38031 O ? H ? . O 1
   HETATM 9578 O . HOH S 966 ? 26.32628 -8.68764 2.44552 0.316 30.01650 O ? H ? . O 1
   HETATM 9591 O . HOH S 979 ? 25.08136 -27.47518 -3.91236 0.331 23.82200 O ? H ? . O 1
   HETATM 9602 O . HOH S 990 ? -2.80363 -31.49574 14.90598 0.241 34.00383 O ? H ? . O 1
   HETATM 9606 O . HOH S 994 ? 0.13676 -5.38519 -3.85387 0.350 34.23092 O ? H ? . O 1
   HETATM 9610 O . HOH S 998 ? 15.08450 -19.20041 28.78024 0.355 31.21488 O ? H ? . O 1
   HETATM 9612 O . HOH S 1000 ? 10.35194 -7.66970 30.35428 0.305 28.87462 O ? H ? . O 1
   HETATM 9619 O . HOH S 1007 ? 15.01240 -17.36918 30.22387 0.373 38.63892 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 .

