data_8chn_qFit
_cell.length_a                    42.220
_cell.length_b                    54.047
_cell.length_c                    56.085
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      127978.365
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.62
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.92
_refine.ls_d_res_high             0.99
_refine.pdbx_ls_sigma_F           1.10
_refine.ls_percent_reflns_obs     99.43
_refine.ls_number_reflns_obs      71695
_refine.ls_number_reflns_R_work   69693
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.1900
_refine.ls_R_factor_R_work        0.1889
_refine.ls_R_factor_R_free        0.2292
_refine.ls_percent_reflns_R_free  2.79
_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             0.0977
_refine.pdbx_overall_phase_error  24.7484
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.45
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1983 0.0268 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2712 2.3046 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 295 0.1523 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 343 0.0192 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 817 12.7837 ? ?

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' 2.39 38.92 5241 0.1765 99.25 0.2358 156
   'X-RAY DIFFRACTION' 1.89 2.39 5082 0.1752 99.33 0.1922 142
   'X-RAY DIFFRACTION' 1.65 1.89 5031 0.1818 99.54 0.2191 146
   'X-RAY DIFFRACTION' 1.50 1.65 4984 0.1875 99.69 0.2554 142
   'X-RAY DIFFRACTION' 1.40 1.50 5007 0.1964 99.69 0.2395 136
   'X-RAY DIFFRACTION' 1.31 1.40 4977 0.1966 99.67 0.2066 145
   'X-RAY DIFFRACTION' 1.25 1.31 4912 0.2037 99.65 0.2432 149
   'X-RAY DIFFRACTION' 1.19 1.25 4969 0.2090 99.67 0.2566 145
   'X-RAY DIFFRACTION' 1.15 1.19 4937 0.2118 99.41 0.1909 135
   'X-RAY DIFFRACTION' 1.11 1.15 4935 0.2107 99.57 0.2387 147
   'X-RAY DIFFRACTION' 1.07 1.11 4950 0.2216 99.43 0.2535 134
   'X-RAY DIFFRACTION' 1.04 1.07 4864 0.2343 99.23 0.2631 158
   'X-RAY DIFFRACTION' 1.01 1.04 4905 0.2519 99.15 0.3076 130
   'X-RAY DIFFRACTION' 0.99 1.01 4899 0.2797 98.76 0.3274 137

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 TYR A 103 OH TYR A 101 OH . UUI A 201 NAP UUI B . NAP . '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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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 . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   UUI
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 3 ? 4.63236 0.10848 7.13496 1.000 12.37225 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 3 ? 4.64257 -1.34088 7.18575 1.000 10.97663 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 3 ? 3.32400 -1.91282 6.67280 1.000 10.18995 C ? A ? 1 C 1
   ATOM 4 O . GLY A 3 ? 2.49093 -1.16282 6.16078 1.000 10.37705 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 3 ? 5.36558 -1.68187 6.63632 1.000 13.18798 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 3 ? 4.77550 -1.63471 8.10057 1.000 13.18798 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 4 ? 3.13380 -3.18121 6.82638 1.000 9.64462 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 4 ? 1.94371 -3.82701 6.29788 1.000 9.07446 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 4 ? 0.67157 -3.29954 6.85960 1.000 8.18775 C ? A ? 2 C 1
   ATOM 10 O . ALA A 4 ? -0.28228 -3.07453 6.09057 1.000 8.36939 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 4 ? 2.04435 -5.34619 6.45654 1.000 10.46138 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 4 ? 3.67332 -3.71236 7.23430 1.000 11.58957 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 4 ? 1.92166 -3.63861 5.34661 1.000 10.90538 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 4 ? 1.24742 -5.75597 6.08522 1.000 12.56968 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 4 ? 2.82989 -5.66181 5.98303 1.000 12.56968 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 4 ? 2.11804 -5.56102 7.39958 1.000 12.56968 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 5 ? 0.54474 -3.00633 8.16974 1.000 8.66691 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 5 ? -0.73950 -2.44437 8.67482 1.000 8.63488 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 5 ? -1.03731 -1.10334 7.99757 1.000 8.35314 C ? A ? 3 C 1
   ATOM 20 O . PRO A 5 ? -2.20351 -0.84186 7.64868 1.000 8.89003 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 5 ? -0.46086 -2.36376 10.18817 1.000 9.29108 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 5 ? 0.50531 -3.43792 10.43797 1.000 10.38739 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 5 ? 1.43358 -3.34847 9.29758 1.000 9.68313 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 5 ? -1.49981 -3.03338 8.54878 1.000 10.37789 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 5 ? -0.08590 -1.49755 10.41175 1.000 11.16532 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 5 ? -1.28088 -2.50870 10.68563 1.000 11.16532 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 5 ? 0.96580 -3.28614 11.27809 1.000 12.48089 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 5 ? 0.05461 -4.29665 10.45711 1.000 12.48089 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 5 ? 2.09316 -2.65205 9.44202 1.000 11.63579 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 5 ? 1.87614 -4.19787 9.14411 1.000 11.63579 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 6 ? -0.04429 -0.20024 7.80593 0.213 9.72432 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 6 ? -0.30335 1.06517 7.06815 0.213 9.33802 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 6 ? -0.80489 0.80024 5.63706 0.213 8.85779 C ? A ? 4 C 1
   ATOM 34 O A ALA A 6 ? -1.70024 1.49666 5.12864 0.213 9.44305 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 6 ? 0.97030 1.91021 7.03200 0.213 11.10049 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 6 ? 0.76433 -0.29200 8.08398 0.213 11.68522 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 6 ? -0.99081 1.56462 7.53595 0.213 11.22166 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 6 ? 0.80443 2.70915 6.50751 0.213 13.33662 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 6 ? 1.21316 2.15434 7.93881 0.213 13.33662 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 6 ? 1.68254 1.39078 6.62726 0.213 13.33662 H ? A ? 4 HB3 1
   ATOM 41 N C ALA A 6 ? -0.03999 -0.23216 7.90369 0.787 9.77382 N ? A ? 4 N 1
   ATOM 42 CA C ALA A 6 ? -0.29607 1.07845 7.28047 0.787 9.16966 C ? A ? 4 CA 1
   ATOM 43 C C ALA A 6 ? -0.72192 0.90894 5.82809 0.787 8.88700 C ? A ? 4 C 1
   ATOM 44 O C ALA A 6 ? -1.60419 1.56975 5.36379 0.787 9.23569 O ? A ? 4 O 1
   ATOM 45 CB C ALA A 6 ? 0.96695 1.88434 7.30264 0.787 11.12357 C ? A ? 4 CB 1
   ATOM 46 H C ALA A 6 ? 0.76451 -0.36120 8.17888 0.787 11.74461 H ? A ? 4 H 1
   ATOM 47 HA C ALA A 6 ? -0.99466 1.53352 7.77623 0.787 11.01962 H ? A ? 4 HA 1
   ATOM 48 HB1 C ALA A 6 ? 0.80217 2.74140 6.87932 0.787 13.36431 H ? A ? 4 HB1 1
   ATOM 49 HB2 C ALA A 6 ? 1.24047 2.01750 8.22371 0.787 13.36431 H ? A ? 4 HB2 1
   ATOM 50 HB3 C ALA A 6 ? 1.65679 1.40368 6.81892 0.787 13.36431 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 7 ? -0.28501 -0.27274 5.02124 0.213 8.62399 N ? A ? 5 N 1
   ATOM 52 CA A THR A 7 ? -0.57896 -0.56702 3.63213 0.213 8.37132 C ? A ? 5 CA 1
   ATOM 53 C A THR A 7 ? -2.02528 -1.06649 3.45981 0.213 7.43869 C ? A ? 5 C 1
   ATOM 54 O A THR A 7 ? -2.73138 -0.60768 2.54372 0.213 7.93434 O ? A ? 5 O 1
   ATOM 55 CB A THR A 7 ? 0.47916 -1.52042 3.09465 0.213 8.74321 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 7 ? 1.76550 -0.88406 3.27692 0.213 9.53446 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 7 ? 0.12377 -1.85423 1.68320 0.213 8.92048 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 7 ? 0.24095 -0.84152 5.39468 0.213 10.36482 H ? A ? 5 H 1
   ATOM 59 HA A THR A 7 ? -0.52348 0.23457 3.08874 0.213 10.06162 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 7 ? 0.53297 -2.37282 3.55446 0.213 10.50788 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 7 ? 1.90436 -0.74556 4.09371 0.213 11.45739 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 7 ? 0.84807 -2.34666 1.26629 0.213 10.72060 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 7 ? -0.67919 -2.39806 1.66299 0.213 10.72060 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 7 ? -0.03443 -1.04045 1.17958 0.213 10.72060 H ? A ? 5 HG23 1
   ATOM 65 N C THR A 7 ? -0.03838 -0.01094 5.13108 0.787 8.97904 N ? A ? 5 N 1
   ATOM 66 CA C THR A 7 ? -0.36864 -0.23324 3.72000 0.787 7.81816 C ? A ? 5 CA 1
   ATOM 67 C C THR A 7 ? -1.78421 -0.70809 3.55056 0.787 7.65471 C ? A ? 5 C 1
   ATOM 68 O C THR A 7 ? -2.50083 -0.21213 2.66333 0.787 8.44424 O ? A ? 5 O 1
   ATOM 69 CB C THR A 7 ? 0.66236 -1.14402 3.09351 0.787 8.96845 C ? A ? 5 CB 1
   ATOM 70 OG1 C THR A 7 ? 1.88507 -0.42523 3.07643 0.787 9.67035 O ? A ? 5 OG1 1
   ATOM 71 CG2 C THR A 7 ? 0.28957 -1.53620 1.72941 0.787 9.38382 C ? A ? 5 CG2 1
   ATOM 72 H C THR A 7 ? 0.59698 -0.50045 5.44141 0.787 10.79087 H ? A ? 5 H 1
   ATOM 73 HA C THR A 7 ? -0.32045 0.60292 3.23070 0.787 9.39783 H ? A ? 5 HA 1
   ATOM 74 HB C THR A 7 ? 0.74354 -1.96899 3.59723 0.787 10.77817 H ? A ? 5 HB 1
   ATOM 75 HG1 C THR A 7 ? 2.12741 -0.25185 3.86181 0.787 11.62045 H ? A ? 5 HG1 1
   ATOM 76 HG21 C THR A 7 ? 1.04934 -1.93904 1.28068 0.787 11.27661 H ? A ? 5 HG21 1
   ATOM 77 HG22 C THR A 7 ? -0.43718 -2.17811 1.75566 0.787 11.27661 H ? A ? 5 HG22 1
   ATOM 78 HG23 C THR A 7 ? 0.00370 -0.75742 1.22673 0.787 11.27661 H ? A ? 5 HG23 1
   ATOM 79 N A VAL A 8 ? -2.49851 -1.96121 4.33173 0.213 7.36404 N ? A ? 6 N 1
   ATOM 80 CA A VAL A 8 ? -3.88049 -2.40936 4.17507 0.213 7.12319 C ? A ? 6 CA 1
   ATOM 81 C A VAL A 8 ? -4.84063 -1.28667 4.64954 0.213 7.41667 C ? A ? 6 C 1
   ATOM 82 O A VAL A 8 ? -5.96201 -1.16205 4.15268 0.213 7.95475 O ? A ? 6 O 1
   ATOM 83 CB A VAL A 8 ? -4.17020 -3.79912 4.82056 0.213 7.55337 C ? A ? 6 CB 1
   ATOM 84 CG1 A VAL A 8 ? -3.76904 -3.89233 6.24517 0.213 7.14796 C ? A ? 6 CG1 1
   ATOM 85 CG2 A VAL A 8 ? -5.60042 -4.22452 4.67803 0.213 7.14941 C ? A ? 6 CG2 1
   ATOM 86 H A VAL A 8 ? -2.06201 -2.30552 4.98787 0.213 8.85288 H ? A ? 6 H 1
   ATOM 87 HA A VAL A 8 ? -4.03444 -2.56972 3.23088 0.213 8.56386 H ? A ? 6 HA 1
   ATOM 88 HB A VAL A 8 ? -3.61442 -4.41531 4.31824 0.213 9.08008 H ? A ? 6 HB 1
   ATOM 89 HG11 A VAL A 8 ? -4.15878 -4.69227 6.63131 0.213 8.59358 H ? A ? 6 HG11 1
   ATOM 90 HG12 A VAL A 8 ? -2.80154 -3.93684 6.29855 0.213 8.59358 H ? A ? 6 HG12 1
   ATOM 91 HG13 A VAL A 8 ? -4.09053 -3.10743 6.71579 0.213 8.59358 H ? A ? 6 HG13 1
   ATOM 92 HG21 A VAL A 8 ? -5.65953 -5.18340 4.81198 0.213 8.59532 H ? A ? 6 HG21 1
   ATOM 93 HG22 A VAL A 8 ? -6.13473 -3.76396 5.34384 0.213 8.59532 H ? A ? 6 HG22 1
   ATOM 94 HG23 A VAL A 8 ? -5.91096 -3.99506 3.78819 0.213 8.59532 H ? A ? 6 HG23 1
   ATOM 95 N C VAL A 8 ? -2.28052 -1.65518 4.35049 0.787 7.79681 N ? A ? 6 N 1
   ATOM 96 CA C VAL A 8 ? -3.67741 -2.09482 4.19279 0.787 7.77387 C ? A ? 6 CA 1
   ATOM 97 C C VAL A 8 ? -4.65373 -0.99521 4.62603 0.787 7.34926 C ? A ? 6 C 1
   ATOM 98 O C VAL A 8 ? -5.70055 -0.82828 4.04238 0.787 7.97804 O ? A ? 6 O 1
   ATOM 99 CB C VAL A 8 ? -3.90827 -3.49003 4.81794 0.787 8.19861 C ? A ? 6 CB 1
   ATOM 100 CG1 C VAL A 8 ? -3.61166 -3.52084 6.26973 0.787 7.67159 C ? A ? 6 CG1 1
   ATOM 101 CG2 C VAL A 8 ? -5.38319 -3.91337 4.49619 0.787 7.86315 C ? A ? 6 CG2 1
   ATOM 102 H C VAL A 8 ? -1.84498 -2.05168 4.97714 0.787 9.37220 H ? A ? 6 H 1
   ATOM 103 HA C VAL A 8 ? -3.86231 -2.23109 3.25038 0.787 9.34467 H ? A ? 6 HA 1
   ATOM 104 HB C VAL A 8 ? -3.29260 -4.13432 4.43488 0.787 9.85436 H ? A ? 6 HB 1
   ATOM 105 HG11 C VAL A 8 ? -3.85606 -4.39028 6.62361 0.787 9.22193 H ? A ? 6 HG11 1
   ATOM 106 HG12 C VAL A 8 ? -2.66346 -3.36463 6.40171 0.787 9.22193 H ? A ? 6 HG12 1
   ATOM 107 HG13 C VAL A 8 ? -4.12585 -2.82730 6.71189 0.787 9.22193 H ? A ? 6 HG13 1
   ATOM 108 HG21 C VAL A 8 ? -5.52893 -4.81771 4.81529 0.787 9.45181 H ? A ? 6 HG21 1
   ATOM 109 HG22 C VAL A 8 ? -5.99129 -3.30323 4.94211 0.787 9.45181 H ? A ? 6 HG22 1
   ATOM 110 HG23 C VAL A 8 ? -5.52060 -3.87498 3.53674 0.787 9.45181 H ? A ? 6 HG23 1
   ATOM 111 N A THR A 9 ? -4.46862 -0.47229 5.65813 0.213 7.49024 N ? A ? 7 N 1
   ATOM 112 CA A THR A 9 ? -5.28382 0.69243 6.02875 0.213 8.05464 C ? A ? 7 CA 1
   ATOM 113 C A THR A 9 ? -5.49583 1.66339 4.83241 0.213 8.36076 C ? A ? 7 C 1
   ATOM 114 O A THR A 9 ? -6.63187 2.07965 4.56428 0.213 8.58229 O ? A ? 7 O 1
   ATOM 115 CB A THR A 9 ? -4.66212 1.44291 7.24636 0.213 8.22912 C ? A ? 7 CB 1
   ATOM 116 OG1 A THR A 9 ? -4.58838 0.60041 8.41303 0.213 6.67653 O ? A ? 7 OG1 1
   ATOM 117 CG2 A THR A 9 ? -5.48982 2.70392 7.48536 0.213 9.36514 C ? A ? 7 CG2 1
   ATOM 118 H A THR A 9 ? -3.75925 -0.57387 6.13360 0.213 9.00432 H ? A ? 7 H 1
   ATOM 119 HA A THR A 9 ? -6.15579 0.36367 6.29798 0.213 9.68159 H ? A ? 7 HA 1
   ATOM 120 HB A THR A 9 ? -3.74342 1.69798 7.06797 0.213 9.89097 H ? A ? 7 HB 1
   ATOM 121 HG1 A THR A 9 ? -4.26955 -0.14883 8.20667 0.213 8.02786 H ? A ? 7 HG1 1
   ATOM 122 HG21 A THR A 9 ? -5.28048 3.07822 8.35540 0.213 11.25420 H ? A ? 7 HG21 1
   ATOM 123 HG22 A THR A 9 ? -5.29278 3.36440 6.80284 0.213 11.25420 H ? A ? 7 HG22 1
   ATOM 124 HG23 A THR A 9 ? -6.43562 2.49093 7.45359 0.213 11.25420 H ? A ? 7 HG23 1
   ATOM 125 N C THR A 9 ? -4.25084 -0.15477 5.61910 0.787 7.60093 N ? A ? 7 N 1
   ATOM 126 CA C THR A 9 ? -5.08238 0.96896 6.00042 0.787 8.12618 C ? A ? 7 CA 1
   ATOM 127 C C THR A 9 ? -5.27814 1.91956 4.83187 0.787 8.78732 C ? A ? 7 C 1
   ATOM 128 O C THR A 9 ? -6.33825 2.46175 4.60408 0.787 9.43024 O ? A ? 7 O 1
   ATOM 129 CB C THR A 9 ? -4.43972 1.75557 7.16246 0.787 8.06695 C ? A ? 7 CB 1
   ATOM 130 OG1 C THR A 9 ? -4.25554 0.90141 8.27255 0.787 8.33644 O ? A ? 7 OG1 1
   ATOM 131 CG2 C THR A 9 ? -5.21995 2.93252 7.60111 0.787 9.52309 C ? A ? 7 CG2 1
   ATOM 132 H C THR A 9 ? -3.51771 -0.22879 6.06254 0.787 9.13714 H ? A ? 7 H 1
   ATOM 133 HA C THR A 9 ? -5.93890 0.61848 6.29102 0.787 9.76744 H ? A ? 7 HA 1
   ATOM 134 HB C THR A 9 ? -3.59223 2.09378 6.83340 0.787 9.69637 H ? A ? 7 HB 1
   ATOM 135 HG1 C THR A 9 ? -4.23668 0.10080 8.01901 0.787 10.01976 H ? A ? 7 HG1 1
   ATOM 136 HG21 C THR A 9 ? -4.82947 3.30835 8.40558 0.787 11.44374 H ? A ? 7 HG21 1
   ATOM 137 HG22 C THR A 9 ? -5.21979 3.60865 6.90559 0.787 11.44374 H ? A ? 7 HG22 1
   ATOM 138 HG23 C THR A 9 ? -6.13576 2.67277 7.78741 0.787 11.44374 H ? A ? 7 HG23 1
   ATOM 139 N A GLU A 10 ? -4.38410 2.07122 4.14236 0.213 9.79995 N ? A ? 8 N 1
   ATOM 140 CA A GLU A 10 ? -4.26734 3.15757 3.12591 0.213 12.12817 C ? A ? 8 CA 1
   ATOM 141 C A GLU A 10 ? -4.41728 2.68210 1.68644 0.213 10.75293 C ? A ? 8 C 1
   ATOM 142 O A GLU A 10 ? -4.47368 3.52954 0.74491 0.213 10.31060 O ? A ? 8 O 1
   ATOM 143 CB A GLU A 10 ? -2.85853 3.85471 3.15298 0.213 14.43981 C ? A ? 8 CB 1
   ATOM 144 CG A GLU A 10 ? -2.54767 4.62143 4.43549 0.213 15.72778 C ? A ? 8 CG 1
   ATOM 145 CD A GLU A 10 ? -1.18421 5.32117 4.53047 0.213 22.49659 C ? A ? 8 CD 1
   ATOM 146 OE1 A GLU A 10 ? -0.33097 5.24211 3.63640 0.213 19.32543 O ? A ? 8 OE1 1
   ATOM 147 OE2 A GLU A 10 ? -0.96487 6.00239 5.55370 0.213 31.20761 O ? A ? 8 OE2 1
   ATOM 148 H A GLU A 10 ? -3.61834 1.69761 4.25915 0.213 11.77597 H ? A ? 8 H 1
   ATOM 149 HA A GLU A 10 ? -4.96274 3.79068 3.36358 0.213 14.56983 H ? A ? 8 HA 1
   ATOM 150 HB2 A GLU A 10 ? -2.17608 3.17346 3.04782 0.213 17.34380 H ? A ? 8 HB2 1
   ATOM 151 HB3 A GLU A 10 ? -2.81338 4.48581 2.41774 0.213 17.34380 H ? A ? 8 HB3 1
   ATOM 152 HG2 A GLU A 10 ? -3.22297 5.30955 4.54202 0.213 18.88937 H ? A ? 8 HG2 1
   ATOM 153 HG3 A GLU A 10 ? -2.59255 3.99525 5.17494 0.213 18.88937 H ? A ? 8 HG3 1
   ATOM 154 N C GLU A 10 ? -4.19466 2.15516 4.08695 0.787 9.87720 N ? A ? 8 N 1
   ATOM 155 CA C GLU A 10 ? -4.17984 3.20314 3.06479 0.787 12.19136 C ? A ? 8 CA 1
   ATOM 156 C C GLU A 10 ? -4.53183 2.66078 1.71912 0.787 10.88326 C ? A ? 8 C 1
   ATOM 157 O C GLU A 10 ? -4.94113 3.44916 0.84537 0.787 13.81096 O ? A ? 8 O 1
   ATOM 158 CB C GLU A 10 ? -2.75907 3.85250 3.02713 0.787 14.41042 C ? A ? 8 CB 1
   ATOM 159 CG C GLU A 10 ? -2.49143 4.62903 4.32346 0.787 15.33628 C ? A ? 8 CG 1
   ATOM 160 CD C GLU A 10 ? -1.10210 5.14557 4.55013 0.787 22.06822 C ? A ? 8 CD 1
   ATOM 161 OE1 C GLU A 10 ? -0.17058 4.77079 3.86264 0.787 19.08607 O ? A ? 8 OE1 1
   ATOM 162 OE2 C GLU A 10 ? -0.91054 5.94177 5.49663 0.787 31.04559 O ? A ? 8 OE2 1
   ATOM 163 H C GLU A 10 ? -3.45553 1.72085 4.15514 0.787 11.86867 H ? A ? 8 H 1
   ATOM 164 HA C GLU A 10 ? -4.81482 3.90525 3.27631 0.787 14.64566 H ? A ? 8 HA 1
   ATOM 165 HB2 C GLU A 10 ? -2.08724 3.15870 2.93668 0.787 17.30853 H ? A ? 8 HB2 1
   ATOM 166 HB3 C GLU A 10 ? -2.70308 4.46801 2.27952 0.787 17.30853 H ? A ? 8 HB3 1
   ATOM 167 HG2 C GLU A 10 ? -3.08086 5.39930 4.33558 0.787 18.41957 H ? A ? 8 HG2 1
   ATOM 168 HG3 C GLU A 10 ? -2.69616 4.04285 5.06870 0.787 18.41957 H ? A ? 8 HG3 1
   ATOM 169 N . GLN A 11 ? -4.45929 1.33665 1.48501 1.000 10.36406 N ? A ? 9 N 1
   ATOM 170 CA . GLN A 11 ? -4.49478 0.76150 0.16496 1.000 10.11875 C ? A ? 9 CA 1
   ATOM 171 C . GLN A 11 ? -5.44854 -0.41690 0.12066 1.000 9.63994 C ? A ? 9 C 1
   ATOM 172 O . GLN A 11 ? -5.47271 -1.11010 -0.93008 1.000 11.63885 O ? A ? 9 O 1
   ATOM 173 HA . GLN A 11 ? -4.76859 1.44896 -0.46219 1.000 12.15853 H ? A ? 9 HA 1
   ATOM 174 CB A GLN A 11 ? -3.11865 0.31959 -0.30840 0.410 11.03015 C ? A ? 9 CB 1
   ATOM 175 CG A GLN A 11 ? -1.98992 1.38659 -0.24513 0.410 10.65168 C ? A ? 9 CG 1
   ATOM 176 CD A GLN A 11 ? -2.23467 2.53954 -1.15902 0.410 11.85226 C ? A ? 9 CD 1
   ATOM 177 OE1 A GLN A 11 ? -2.67778 2.38077 -2.34377 0.410 13.36172 O ? A ? 9 OE1 1
   ATOM 178 NE2 A GLN A 11 ? -1.83987 3.73985 -0.68302 0.410 16.79015 N ? A ? 9 NE2 1
   ATOM 179 H A GLN A 11 ? -4.46729 0.75354 2.11708 0.213 12.45290 H ? A ? 9 H 1
   ATOM 180 HB2 A GLN A 11 ? -2.83582 -0.42707 0.24242 0.410 13.25221 H ? A ? 9 HB2 1
   ATOM 181 HB3 A GLN A 11 ? -3.19391 0.03928 -1.23396 0.410 13.25221 H ? A ? 9 HB3 1
   ATOM 182 HG2 A GLN A 11 ? -1.92904 1.72912 0.66033 0.410 12.79805 H ? A ? 9 HG2 1
   ATOM 183 HG3 A GLN A 11 ? -1.15013 0.97400 -0.50093 0.410 12.79805 H ? A ? 9 HG3 1
   ATOM 184 HE21 A GLN A 11 ? -1.47753 3.79589 0.09490 0.410 20.16421 H ? A ? 9 HE21 1
   ATOM 185 HE22 A GLN A 11 ? -1.95076 4.44831 -1.15778 0.410 20.16421 H ? A ? 9 HE22 1
   ATOM 186 CB B GLN A 11 ? -3.13588 0.32192 -0.31602 0.590 11.01943 C ? A ? 9 CB 1
   ATOM 187 CG B GLN A 11 ? -1.97398 1.39836 -0.28537 0.590 10.72100 C ? A ? 9 CG 1
   ATOM 188 CD B GLN A 11 ? -2.20590 2.52809 -1.22166 0.590 11.90170 C ? A ? 9 CD 1
   ATOM 189 OE1 B GLN A 11 ? -3.05516 2.46655 -2.14463 0.590 12.19954 O ? A ? 9 OE1 1
   ATOM 190 NE2 B GLN A 11 ? -1.47199 3.66909 -0.97803 0.590 13.80934 N ? A ? 9 NE2 1
   ATOM 191 HB2 B GLN A 11 ? -2.84782 -0.41889 0.23996 0.590 13.23934 H ? A ? 9 HB2 1
   ATOM 192 HB3 B GLN A 11 ? -3.22518 0.03049 -1.23689 0.590 13.23934 H ? A ? 9 HB3 1
   ATOM 193 HG2 B GLN A 11 ? -1.90483 1.76227 0.61112 0.590 12.88123 H ? A ? 9 HG2 1
   ATOM 194 HG3 B GLN A 11 ? -1.14031 0.96967 -0.53461 0.590 12.88123 H ? A ? 9 HG3 1
   ATOM 195 HE21 B GLN A 11 ? -0.92231 3.69385 -0.31709 0.590 16.58724 H ? A ? 9 HE21 1
   ATOM 196 HE22 B GLN A 11 ? -1.56375 4.35624 -1.48696 0.590 16.58724 H ? A ? 9 HE22 1
   ATOM 197 H C GLN A 11 ? -4.38706 0.74674 2.10661 0.787 12.45290 H ? A ? 9 H 1
   ATOM 198 N A GLY A 12 ? -6.28280 -0.86945 1.24223 0.471 8.89340 N ? A ? 10 N 1
   ATOM 199 CA A GLY A 12 ? -7.19510 -2.01842 1.21131 0.471 8.73345 C ? A ? 10 CA 1
   ATOM 200 C A GLY A 12 ? -8.54731 -1.68657 0.68812 0.471 9.03946 C ? A ? 10 C 1
   ATOM 201 O A GLY A 12 ? -9.09227 -0.59131 0.69376 0.471 8.90751 O ? A ? 10 O 1
   ATOM 202 H A GLY A 12 ? -6.28896 -0.47862 2.00827 0.471 10.68811 H ? A ? 10 H 1
   ATOM 203 HA2 A GLY A 12 ? -6.81494 -2.70963 0.64686 0.471 10.49617 H ? A ? 10 HA2 1
   ATOM 204 HA3 A GLY A 12 ? -7.29717 -2.36614 2.11107 0.471 10.49617 H ? A ? 10 HA3 1
   ATOM 205 N B GLY A 12 ? -6.07902 -0.64584 1.14552 0.520 8.84916 N ? A ? 10 N 1
   ATOM 206 CA B GLY A 12 ? -6.96346 -1.76329 1.21445 0.520 8.80835 C ? A ? 10 CA 1
   ATOM 207 C B GLY A 12 ? -8.36006 -1.53200 0.60550 0.520 9.18337 C ? A ? 10 C 1
   ATOM 208 O B GLY A 12 ? -8.77832 -0.36481 0.40823 0.520 9.27614 O ? A ? 10 O 1
   ATOM 209 H B GLY A 12 ? -6.03864 -0.17498 1.86403 0.520 10.63502 H ? A ? 10 H 1
   ATOM 210 HA2 B GLY A 12 ? -6.55806 -2.50903 0.74497 0.520 10.58605 H ? A ? 10 HA2 1
   ATOM 211 HA3 B GLY A 12 ? -7.08545 -2.00520 2.14585 0.520 10.58605 H ? A ? 10 HA3 1
   ATOM 212 N C GLY A 12 ? -6.16521 -0.72075 1.19152 0.009 9.30165 N ? A ? 10 N 1
   ATOM 213 CA C GLY A 12 ? -7.05229 -1.86460 1.21295 0.009 9.24568 C ? A ? 10 CA 1
   ATOM 214 C C GLY A 12 ? -8.42408 -1.57554 0.62943 0.009 9.23111 C ? A ? 10 C 1
   ATOM 215 O C GLY A 12 ? -8.83185 -0.41982 0.45459 0.009 9.46313 O ? A ? 10 O 1
   ATOM 216 H C GLY A 12 ? -6.15385 -0.27351 1.92600 0.009 11.17801 H ? A ? 10 H 1
   ATOM 217 HA2 C GLY A 12 ? -6.65275 -2.58512 0.70099 0.009 11.11085 H ? A ? 10 HA2 1
   ATOM 218 HA3 C GLY A 12 ? -7.17049 -2.15682 2.13031 0.009 11.11085 H ? A ? 10 HA3 1
   ATOM 219 N . GLU A 13 ? -9.16240 -2.65460 0.34824 1.000 8.60625 N ? A ? 11 N 1
   ATOM 220 CA . GLU A 13 ? -10.49247 -2.58971 -0.22730 1.000 8.59480 C ? A ? 11 CA 1
   ATOM 221 C . GLU A 13 ? -11.56813 -2.92916 0.86474 1.000 8.41413 C ? A ? 11 C 1
   ATOM 222 O . GLU A 13 ? -11.41757 -3.93647 1.61088 1.000 8.65331 O ? A ? 11 O 1
   ATOM 223 HA . GLU A 13 ? -10.65415 -1.69320 -0.56049 1.000 10.32979 H ? A ? 11 HA 1
   ATOM 224 CB A GLU A 13 ? -10.62466 -3.58707 -1.36924 0.631 10.65125 C ? A ? 11 CB 1
   ATOM 225 CG A GLU A 13 ? -11.93892 -3.62891 -2.02510 0.631 10.47834 C ? A ? 11 CG 1
   ATOM 226 CD A GLU A 13 ? -11.94795 -4.62183 -3.16894 0.631 17.26657 C ? A ? 11 CD 1
   ATOM 227 OE1 A GLU A 13 ? -11.20793 -4.44559 -4.16277 0.631 13.98541 O ? A ? 11 OE1 1
   ATOM 228 OE2 A GLU A 13 ? -12.68074 -5.62476 -3.04231 0.631 20.13566 O ? A ? 11 OE2 1
   ATOM 229 H A GLU A 13 ? -8.86326 -3.45775 0.41944 0.471 10.34353 H ? A ? 11 H 1
   ATOM 230 HB2 A GLU A 13 ? -9.97028 -3.36104 -2.04866 0.631 12.79753 H ? A ? 11 HB2 1
   ATOM 231 HB3 A GLU A 13 ? -10.44785 -4.47482 -1.02062 0.631 12.79753 H ? A ? 11 HB3 1
   ATOM 232 HG2 A GLU A 13 ? -12.61225 -3.89746 -1.38058 0.631 12.59004 H ? A ? 11 HG2 1
   ATOM 233 HG3 A GLU A 13 ? -12.15029 -2.75102 -2.37942 0.631 12.59004 H ? A ? 11 HG3 1
   ATOM 234 CB B GLU A 13 ? -10.63734 -3.52036 -1.41445 0.369 10.61736 C ? A ? 11 CB 1
   ATOM 235 CG B GLU A 13 ? -11.84647 -3.12060 -2.18347 0.369 9.97052 C ? A ? 11 CG 1
   ATOM 236 CD B GLU A 13 ? -12.15364 -4.05893 -3.37436 0.369 15.41897 C ? A ? 11 CD 1
   ATOM 237 OE1 B GLU A 13 ? -11.24230 -4.12051 -4.23945 0.369 14.72071 O ? A ? 11 OE1 1
   ATOM 238 OE2 B GLU A 13 ? -13.32551 -4.59662 -3.53845 0.369 15.20792 O ? A ? 11 OE2 1
   ATOM 239 H B GLU A 13 ? -8.91356 -3.46025 0.51735 0.520 10.34353 H ? A ? 11 H 1
   ATOM 240 HB2 B GLU A 13 ? -9.85814 -3.45044 -1.98791 0.369 12.75686 H ? A ? 11 HB2 1
   ATOM 241 HB3 B GLU A 13 ? -10.74299 -4.43471 -1.10833 0.369 12.75686 H ? A ? 11 HB3 1
   ATOM 242 HG2 B GLU A 13 ? -12.61376 -3.13212 -1.59014 0.369 11.98065 H ? A ? 11 HG2 1
   ATOM 243 HG3 B GLU A 13 ? -11.71296 -2.22677 -2.53583 0.369 11.98065 H ? A ? 11 HG3 1
   ATOM 244 H C GLU A 13 ? -8.89706 -3.46021 0.49029 0.009 10.34353 H ? A ? 11 H 1
   ATOM 245 N . ASP A 14 ? -12.65935 -2.18197 0.90283 1.000 9.54420 N ? A ? 12 N 1
   ATOM 246 CA . ASP A 14 ? -13.74919 -2.39167 1.86344 1.000 9.46975 C ? A ? 12 CA 1
   ATOM 247 C . ASP A 14 ? -14.52759 -3.63732 1.44082 1.000 9.87031 C ? A ? 12 C 1
   ATOM 248 O . ASP A 14 ? -15.13755 -3.60192 0.32764 1.000 12.79292 O ? A ? 12 O 1
   ATOM 249 CB . ASP A 14 ? -14.57248 -1.13497 1.92919 1.000 10.05069 C ? A ? 12 CB 1
   ATOM 250 CG . ASP A 14 ? -15.67884 -1.18271 2.94994 1.000 9.98931 C ? A ? 12 CG 1
   ATOM 251 OD1 . ASP A 14 ? -15.92116 -2.23601 3.58454 1.000 11.44416 O ? A ? 12 OD1 1
   ATOM 252 OD2 . ASP A 14 ? -16.40246 -0.10002 3.03045 1.000 11.99493 O ? A ? 12 OD2 1
   ATOM 253 H . ASP A 14 ? -12.80547 -1.52363 0.36914 1.000 11.46907 H ? A ? 12 H 1
   ATOM 254 HA . ASP A 14 ? -13.43401 -2.55931 2.76536 1.000 11.37973 H ? A ? 12 HA 1
   ATOM 255 HB2 . ASP A 14 ? -13.99113 -0.39319 2.15870 1.000 12.07686 H ? A ? 12 HB2 1
   ATOM 256 HB3 . ASP A 14 ? -14.97812 -0.98239 1.06139 1.000 12.07686 H ? A ? 12 HB3 1
   ATOM 257 N . ILE A 15 ? -14.62397 -4.64769 2.25978 1.000 9.38789 N ? A ? 13 N 1
   ATOM 258 CA . ILE A 15 ? -15.31822 -5.92046 1.98935 1.000 9.10043 C ? A ? 13 CA 1
   ATOM 259 C . ILE A 15 ? -16.61520 -6.04169 2.79218 1.000 9.86252 C ? A ? 13 C 1
   ATOM 260 O . ILE A 15 ? -17.18197 -7.08574 2.86229 1.000 11.39660 O ? A ? 13 O 1
   ATOM 261 H . ILE A 15 ? -14.27495 -4.64050 3.04574 1.000 11.28149 H ? A ? 13 H 1
   ATOM 262 HA . ILE A 15 ? -15.58149 -5.93452 1.05587 1.000 10.93655 H ? A ? 13 HA 1
   ATOM 263 CB A ILE A 15 ? -14.40711 -7.13317 2.12969 0.774 9.20379 C ? A ? 13 CB 1
   ATOM 264 CG1 A ILE A 15 ? -13.79798 -7.28102 3.53647 0.774 9.77672 C ? A ? 13 CG1 1
   ATOM 265 CG2 A ILE A 15 ? -13.32880 -7.14729 1.04288 0.774 10.19724 C ? A ? 13 CG2 1
   ATOM 266 CD1 A ILE A 15 ? -13.22486 -8.63396 3.73985 0.774 10.57207 C ? A ? 13 CD1 1
   ATOM 267 HB A ILE A 15 ? -14.97506 -7.90953 2.00480 0.774 11.06058 H ? A ? 13 HB 1
   ATOM 268 HG12 A ILE A 15 ? -13.08919 -6.62850 3.64932 0.774 11.74809 H ? A ? 13 HG12 1
   ATOM 269 HG13 A ILE A 15 ? -14.48918 -7.13848 4.20191 0.774 11.74809 H ? A ? 13 HG13 1
   ATOM 270 HG21 A ILE A 15 ? -12.77141 -7.93228 1.16122 0.774 12.25271 H ? A ? 13 HG21 1
   ATOM 271 HG22 A ILE A 15 ? -13.75739 -7.17400 0.17311 0.774 12.25271 H ? A ? 13 HG22 1
   ATOM 272 HG23 A ILE A 15 ? -12.79035 -6.34433 1.12179 0.774 12.25271 H ? A ? 13 HG23 1
   ATOM 273 HD11 A ILE A 15 ? -12.82786 -8.67916 4.62373 0.774 12.70251 H ? A ? 13 HD11 1
   ATOM 274 HD12 A ILE A 15 ? -13.93315 -9.29204 3.66133 0.774 12.70251 H ? A ? 13 HD12 1
   ATOM 275 HD13 A ILE A 15 ? -12.54753 -8.79482 3.06439 0.774 12.70251 H ? A ? 13 HD13 1
   ATOM 276 CB B ILE A 15 ? -14.41083 -7.14194 2.22721 0.226 9.14692 C ? A ? 13 CB 1
   ATOM 277 CG1 B ILE A 15 ? -13.87001 -7.28826 3.66618 0.226 9.65696 C ? A ? 13 CG1 1
   ATOM 278 CG2 B ILE A 15 ? -13.21668 -7.05840 1.29433 0.226 9.79445 C ? A ? 13 CG2 1
   ATOM 279 CD1 B ILE A 15 ? -13.21658 -8.62959 3.88960 0.226 10.42719 C ? A ? 13 CD1 1
   ATOM 280 HB B ILE A 15 ? -14.97537 -7.91295 2.06065 0.226 10.99233 H ? A ? 13 HB 1
   ATOM 281 HG12 B ILE A 15 ? -13.20911 -6.59744 3.83015 0.226 11.60438 H ? A ? 13 HG12 1
   ATOM 282 HG13 B ILE A 15 ? -14.60468 -7.20013 4.29339 0.226 11.60438 H ? A ? 13 HG13 1
   ATOM 283 HG21 B ILE A 15 ? -12.70935 -7.88284 1.35617 0.226 11.76937 H ? A ? 13 HG21 1
   ATOM 284 HG22 B ILE A 15 ? -13.53354 -6.93231 0.38626 0.226 11.76937 H ? A ? 13 HG22 1
   ATOM 285 HG23 B ILE A 15 ? -12.66168 -6.30791 1.55822 0.226 11.76937 H ? A ? 13 HG23 1
   ATOM 286 HD11 B ILE A 15 ? -12.97600 -8.71166 4.82570 0.226 12.52866 H ? A ? 13 HD11 1
   ATOM 287 HD12 B ILE A 15 ? -13.84194 -9.32998 3.64615 0.226 12.52866 H ? A ? 13 HD12 1
   ATOM 288 HD13 B ILE A 15 ? -12.42145 -8.68944 3.33725 0.226 12.52866 H ? A ? 13 HD13 1
   ATOM 289 N . THR A 16 ? -16.99091 -4.98001 3.54705 1.000 10.29013 N ? A ? 14 N 1
   ATOM 290 CA . THR A 16 ? -18.20722 -5.02961 4.29056 1.000 9.78002 C ? A ? 14 CA 1
   ATOM 291 C . THR A 16 ? -19.44038 -4.86949 3.40543 1.000 10.82747 C ? A ? 14 C 1
   ATOM 292 O . THR A 16 ? -19.45255 -4.17156 2.43350 1.000 12.10264 O ? A ? 14 O 1
   ATOM 293 CB . THR A 16 ? -18.22246 -3.92753 5.38449 1.000 9.92640 C ? A ? 14 CB 1
   ATOM 294 OG1 . THR A 16 ? -18.28257 -2.62562 4.78357 1.000 11.48950 O ? A ? 14 OG1 1
   ATOM 295 CG2 . THR A 16 ? -17.04964 -4.01690 6.34945 1.000 10.14280 C ? A ? 14 CG2 1
   ATOM 296 H . THR A 16 ? -16.54708 -4.24744 3.62416 1.000 12.36419 H ? A ? 14 H 1
   ATOM 297 HA . THR A 16 ? -18.26221 -5.90171 4.71167 1.000 11.75206 H ? A ? 14 HA 1
   ATOM 298 HB . THR A 16 ? -19.01723 -4.06577 5.92313 1.000 11.92771 H ? A ? 14 HB 1
   ATOM 299 HG1 . THR A 16 ? -17.96805 -2.05147 5.30990 1.000 13.80343 H ? A ? 14 HG1 1
   ATOM 300 HG21 . THR A 16 ? -17.07181 -3.27051 6.96857 1.000 12.18739 H ? A ? 14 HG21 1
   ATOM 301 HG22 . THR A 16 ? -17.09642 -4.84482 6.85269 1.000 12.18739 H ? A ? 14 HG22 1
   ATOM 302 HG23 . THR A 16 ? -16.21347 -3.99382 5.85836 1.000 12.18739 H ? A ? 14 HG23 1
   ATOM 303 N . SER A 17 ? -20.56638 -5.46917 3.85474 1.000 10.48564 N ? A ? 15 N 1
   ATOM 304 CA . SER A 17 ? -21.83288 -5.24753 3.25994 1.000 10.21619 C ? A ? 15 CA 1
   ATOM 305 C . SER A 17 ? -22.32720 -3.82818 3.42896 1.000 11.05429 C ? A ? 15 C 1
   ATOM 306 O . SER A 17 ? -22.97163 -3.27524 2.46892 1.000 14.36209 O ? A ? 15 O 1
   ATOM 307 H . SER A 17 ? -20.59110 -6.01515 4.51874 1.000 12.59879 H ? A ? 15 H 1
   ATOM 308 HA . SER A 17 ? -21.72892 -5.40216 2.30800 1.000 12.27546 H ? A ? 15 HA 1
   ATOM 309 CB A SER A 17 ? -22.86802 -6.22580 3.76575 0.522 12.29933 C ? A ? 15 CB 1
   ATOM 310 OG A SER A 17 ? -23.05435 -6.24228 5.17548 0.522 14.67982 O ? A ? 15 OG 1
   ATOM 311 HB2 A SER A 17 ? -23.71736 -5.99811 3.35626 0.522 14.77522 H ? A ? 15 HB2 1
   ATOM 312 HB3 A SER A 17 ? -22.59538 -7.11538 3.49150 0.522 14.77522 H ? A ? 15 HB3 1
   ATOM 313 HG A SER A 17 ? -23.53205 -6.89759 5.39450 0.522 17.63182 H ? A ? 15 HG 1
   ATOM 314 CB B SER A 17 ? -22.87880 -6.12579 3.94953 0.478 12.26991 C ? A ? 15 CB 1
   ATOM 315 OG B SER A 17 ? -22.69805 -7.46512 3.55386 0.478 11.62424 O ? A ? 15 OG 1
   ATOM 316 HB2 B SER A 17 ? -22.77263 -6.05740 4.91128 0.478 14.73992 H ? A ? 15 HB2 1
   ATOM 317 HB3 B SER A 17 ? -23.76640 -5.83130 3.69197 0.478 14.73992 H ? A ? 15 HB3 1
   ATOM 318 HG B SER A 17 ? -23.17967 -7.97027 4.02126 0.478 13.96512 H ? A ? 15 HG 1
   ATOM 319 N B LYS A 18 ? -22.07997 -3.24728 4.59058 0.614 11.09159 N ? A ? 16 N 1
   ATOM 320 CA B LYS A 18 ? -22.52634 -1.87509 4.82443 0.614 12.21642 C ? A ? 16 CA 1
   ATOM 321 C B LYS A 18 ? -21.74579 -0.85309 4.01425 0.614 12.25133 C ? A ? 16 C 1
   ATOM 322 O B LYS A 18 ? -22.19506 0.31212 3.84719 0.614 14.35886 O ? A ? 16 O 1
   ATOM 323 CB B LYS A 18 ? -22.48624 -1.56866 6.29171 0.614 13.58912 C ? A ? 16 CB 1
   ATOM 324 CG B LYS A 18 ? -23.11632 -0.17771 6.67048 0.614 21.66843 C ? A ? 16 CG 1
   ATOM 325 CD B LYS A 18 ? -23.75738 -0.14901 8.09581 0.614 31.43721 C ? A ? 16 CD 1
   ATOM 326 CE B LYS A 18 ? -22.74666 -0.08298 9.30301 0.614 34.04064 C ? A ? 16 CE 1
   ATOM 327 NZ B LYS A 18 ? -22.01774 1.22450 9.67837 0.614 15.27726 N ? A ? 16 NZ 1
   ATOM 328 H B LYS A 18 ? -21.66508 -3.61300 5.24916 0.614 13.32593 H ? A ? 16 H 1
   ATOM 329 HA B LYS A 18 ? -23.45079 -1.79057 4.54312 0.614 14.67574 H ? A ? 16 HA 1
   ATOM 330 HB2 B LYS A 18 ? -22.97962 -2.25563 6.76663 0.614 16.32298 H ? A ? 16 HB2 1
   ATOM 331 HB3 B LYS A 18 ? -21.56110 -1.56312 6.58324 0.614 16.32298 H ? A ? 16 HB3 1
   ATOM 332 HG2 B LYS A 18 ? -22.42135 0.49851 6.64481 0.614 26.01815 H ? A ? 16 HG2 1
   ATOM 333 HG3 B LYS A 18 ? -23.81152 0.03652 6.02885 0.614 26.01815 H ? A ? 16 HG3 1
   ATOM 334 HD2 B LYS A 18 ? -24.32809 0.63291 8.15732 0.614 37.74069 H ? A ? 16 HD2 1
   ATOM 335 HD3 B LYS A 18 ? -24.28544 -0.95485 8.20846 0.614 37.74069 H ? A ? 16 HD3 1
   ATOM 336 HE2 B LYS A 18 ? -23.23892 -0.34428 10.09692 0.614 40.86480 H ? A ? 16 HE2 1
   ATOM 337 HE3 B LYS A 18 ? -22.04632 -0.72853 9.11944 0.614 40.86480 H ? A ? 16 HE3 1
   ATOM 338 HZ1 B LYS A 18 ? -21.57944 1.54225 8.97195 0.614 18.34874 H ? A ? 16 HZ1 1
   ATOM 339 HZ2 B LYS A 18 ? -22.60646 1.83374 9.95103 0.614 18.34874 H ? A ? 16 HZ2 1
   ATOM 340 HZ3 B LYS A 18 ? -21.43599 1.07118 10.33425 0.614 18.34874 H ? A ? 16 HZ3 1
   ATOM 341 N D LYS A 18 ? -21.99834 -3.16661 4.52139 0.386 11.29693 N ? A ? 16 N 1
   ATOM 342 CA D LYS A 18 ? -22.48226 -1.83380 4.83658 0.386 12.22043 C ? A ? 16 CA 1
   ATOM 343 C D LYS A 18 ? -21.64830 -0.74816 4.18500 0.386 12.80410 C ? A ? 16 C 1
   ATOM 344 O D LYS A 18 ? -22.01800 0.43993 4.30165 0.386 14.38088 O ? A ? 16 O 1
   ATOM 345 CB D LYS A 18 ? -22.46039 -1.63452 6.35231 0.386 13.61987 C ? A ? 16 CB 1
   ATOM 346 CG D LYS A 18 ? -23.66814 -2.06079 7.08477 0.386 17.08160 C ? A ? 16 CG 1
   ATOM 347 CD D LYS A 18 ? -23.48728 -1.96101 8.58965 0.386 19.56192 C ? A ? 16 CD 1
   ATOM 348 CE D LYS A 18 ? -24.65598 -2.64306 9.30846 0.386 21.68088 C ? A ? 16 CE 1
   ATOM 349 NZ D LYS A 18 ? -24.46422 -2.74776 10.78629 0.386 24.64744 N ? A ? 16 NZ 1
   ATOM 350 H D LYS A 18 ? -21.47235 -3.47987 5.12538 0.386 13.57234 H ? A ? 16 H 1
   ATOM 351 HA D LYS A 18 ? -23.39631 -1.74320 4.52482 0.386 14.68054 H ? A ? 16 HA 1
   ATOM 352 HB2 D LYS A 18 ? -21.71498 -2.13996 6.71259 0.386 16.35988 H ? A ? 16 HB2 1
   ATOM 353 HB3 D LYS A 18 ? -22.33730 -0.68907 6.53082 0.386 16.35988 H ? A ? 16 HB3 1
   ATOM 354 HG2 D LYS A 18 ? -24.41238 -1.49272 6.83118 0.386 20.51395 H ? A ? 16 HG2 1
   ATOM 355 HG3 D LYS A 18 ? -23.86573 -2.98453 6.86439 0.386 20.51395 H ? A ? 16 HG3 1
   ATOM 356 HD2 D LYS A 18 ? -22.66323 -2.40196 8.84929 0.386 23.49034 H ? A ? 16 HD2 1
   ATOM 357 HD3 D LYS A 18 ? -23.46198 -1.02813 8.85420 0.386 23.49034 H ? A ? 16 HD3 1
   ATOM 358 HE2 D LYS A 18 ? -25.46415 -2.13073 9.14948 0.386 26.03309 H ? A ? 16 HE2 1
   ATOM 359 HE3 D LYS A 18 ? -24.75851 -3.54169 8.95796 0.386 26.03309 H ? A ? 16 HE3 1
   ATOM 360 HZ1 D LYS A 18 ? -25.22248 -3.00614 11.17408 0.386 29.59296 H ? A ? 16 HZ1 1
   ATOM 361 HZ2 D LYS A 18 ? -23.82866 -3.34329 10.96934 0.386 29.59296 H ? A ? 16 HZ2 1
   ATOM 362 HZ3 D LYS A 18 ? -24.22431 -1.95785 11.11882 0.386 29.59296 H ? A ? 16 HZ3 1
   ATOM 363 N B LYS A 19 ? -20.50981 -1.18070 3.63327 0.614 11.44769 N ? A ? 17 N 1
   ATOM 364 CA B LYS A 19 ? -19.63036 -0.21589 3.01603 0.614 13.93474 C ? A ? 17 CA 1
   ATOM 365 C B LYS A 19 ? -19.24715 0.95351 3.90479 0.614 12.40376 C ? A ? 17 C 1
   ATOM 366 O B LYS A 19 ? -19.14092 2.05624 3.41571 0.614 13.73738 O ? A ? 17 O 1
   ATOM 367 CB B LYS A 19 ? -20.01211 0.23741 1.59309 0.614 17.41043 C ? A ? 17 CB 1
   ATOM 368 CG B LYS A 19 ? -19.89976 -0.91363 0.58016 0.614 15.95034 C ? A ? 17 CG 1
   ATOM 369 CD B LYS A 19 ? -18.51515 -1.45295 0.41189 0.614 17.02324 C ? A ? 17 CD 1
   ATOM 370 CE B LYS A 19 ? -18.55600 -2.41981 -0.75429 0.614 17.22677 C ? A ? 17 CE 1
   ATOM 371 NZ B LYS A 19 ? -19.67021 -3.39229 -0.62114 0.614 25.19015 N ? A ? 17 NZ 1
   ATOM 372 H B LYS A 19 ? -20.16496 -1.96298 3.72662 0.614 13.75325 H ? A ? 17 H 1
   ATOM 373 HA B LYS A 19 ? -18.81931 -0.73446 2.89693 0.614 16.73772 H ? A ? 17 HA 1
   ATOM 374 HB2 B LYS A 19 ? -20.92884 0.55445 1.59375 0.614 20.90855 H ? A ? 17 HB2 1
   ATOM 375 HB3 B LYS A 19 ? -19.41519 0.94897 1.31333 0.614 20.90855 H ? A ? 17 HB3 1
   ATOM 376 HG2 B LYS A 19 ? -20.46464 -1.64434 0.87660 0.614 19.15644 H ? A ? 17 HG2 1
   ATOM 377 HG3 B LYS A 19 ? -20.19717 -0.59483 -0.28633 0.614 19.15644 H ? A ? 17 HG3 1
   ATOM 378 HD2 B LYS A 19 ? -17.89375 -0.73458 0.21515 0.614 20.44391 H ? A ? 17 HD2 1
   ATOM 379 HD3 B LYS A 19 ? -18.23558 -1.92341 1.21277 0.614 20.44391 H ? A ? 17 HD3 1
   ATOM 380 HE2 B LYS A 19 ? -18.68214 -1.92333 -1.57799 0.614 20.68815 H ? A ? 17 HE2 1
   ATOM 381 HE3 B LYS A 19 ? -17.72256 -2.91481 -0.78959 0.614 20.68815 H ? A ? 17 HE3 1
   ATOM 382 HZ1 B LYS A 19 ? -19.43905 -4.17155 -0.98365 0.614 30.24421 H ? A ? 17 HZ1 1
   ATOM 383 HZ2 B LYS A 19 ? -19.86228 -3.51931 0.23856 0.614 30.24421 H ? A ? 17 HZ2 1
   ATOM 384 HZ3 B LYS A 19 ? -20.39452 -3.08407 -1.03644 0.614 30.24421 H ? A ? 17 HZ3 1
   ATOM 385 N D LYS A 19 ? -20.47239 -1.09765 3.57722 0.386 11.45922 N ? A ? 17 N 1
   ATOM 386 CA D LYS A 19 ? -19.64111 -0.10430 2.95484 0.386 13.93701 C ? A ? 17 CA 1
   ATOM 387 C D LYS A 19 ? -19.26142 0.90330 3.99845 0.386 12.36481 C ? A ? 17 C 1
   ATOM 388 O D LYS A 19 ? -19.24367 2.11445 3.75615 0.386 13.62850 O ? A ? 17 O 1
   ATOM 389 CB D LYS A 19 ? -20.34642 0.53609 1.77299 0.386 16.97650 C ? A ? 17 CB 1
   ATOM 390 CG D LYS A 19 ? -20.19596 -0.25525 0.53104 0.386 21.11423 C ? A ? 17 CG 1
   ATOM 391 CD D LYS A 19 ? -21.23602 -1.32147 0.51417 0.386 17.46465 C ? A ? 17 CD 1
   ATOM 392 CE D LYS A 19 ? -20.80110 -2.36388 -0.59240 0.386 21.89394 C ? A ? 17 CE 1
   ATOM 393 NZ D LYS A 19 ? -21.58076 -3.60293 -0.37101 0.386 18.87452 N ? A ? 17 NZ 1
   ATOM 394 H D LYS A 19 ? -20.16694 -1.90018 3.52993 0.386 13.76710 H ? A ? 17 H 1
   ATOM 395 HA D LYS A 19 ? -18.83222 -0.50342 2.59805 0.386 16.74045 H ? A ? 17 HA 1
   ATOM 396 HB2 D LYS A 19 ? -21.29309 0.61053 1.97090 0.386 20.38783 H ? A ? 17 HB2 1
   ATOM 397 HB3 D LYS A 19 ? -19.96971 1.41637 1.61777 0.386 20.38783 H ? A ? 17 HB3 1
   ATOM 398 HG2 D LYS A 19 ? -20.31633 0.31646 -0.24327 0.386 25.35311 H ? A ? 17 HG2 1
   ATOM 399 HG3 D LYS A 19 ? -19.31876 -0.66848 0.50517 0.386 25.35311 H ? A ? 17 HG3 1
   ATOM 400 HD2 D LYS A 19 ? -21.28266 -1.76363 1.37628 0.386 20.97361 H ? A ? 17 HD2 1
   ATOM 401 HD3 D LYS A 19 ? -22.10147 -0.94765 0.28579 0.386 20.97361 H ? A ? 17 HD3 1
   ATOM 402 HE2 D LYS A 19 ? -20.99536 -2.01573 -1.47668 0.386 26.28876 H ? A ? 17 HE2 1
   ATOM 403 HE3 D LYS A 19 ? -19.85468 -2.56152 -0.51420 0.386 26.28876 H ? A ? 17 HE3 1
   ATOM 404 HZ1 D LYS A 19 ? -21.37405 -4.20745 -0.99063 0.386 22.66545 H ? A ? 17 HZ1 1
   ATOM 405 HZ2 D LYS A 19 ? -21.39720 -3.93859 0.43257 0.386 22.66545 H ? A ? 17 HZ2 1
   ATOM 406 HZ3 D LYS A 19 ? -22.45190 -3.42699 -0.41842 0.386 22.66545 H ? A ? 17 HZ3 1
   ATOM 407 N B ASP A 20 ? -18.81953 0.66247 5.15105 0.614 10.12412 N ? A ? 18 N 1
   ATOM 408 CA B ASP A 20 ? -18.45088 1.61641 6.17398 0.614 11.18913 C ? A ? 18 CA 1
   ATOM 409 C B ASP A 20 ? -16.98002 1.53589 6.52530 0.614 11.05642 C ? A ? 18 C 1
   ATOM 410 O B ASP A 20 ? -16.53177 2.22341 7.42213 0.614 11.70296 O ? A ? 18 O 1
   ATOM 411 CB B ASP A 20 ? -19.29068 1.40315 7.42930 0.614 11.32001 C ? A ? 18 CB 1
   ATOM 412 CG B ASP A 20 ? -19.03229 0.06401 8.08951 0.614 11.41480 C ? A ? 18 CG 1
   ATOM 413 OD1 B ASP A 20 ? -18.06368 -0.67742 7.66652 0.614 11.36759 O ? A ? 18 OD1 1
   ATOM 414 OD2 B ASP A 20 ? -19.83127 -0.18835 9.03188 0.614 12.72293 O ? A ? 18 OD2 1
   ATOM 415 H B ASP A 20 ? -18.73403 -0.14574 5.43226 0.614 12.16498 H ? A ? 18 H 1
   ATOM 416 HA B ASP A 20 ? -18.63618 2.50831 5.84070 0.614 13.44299 H ? A ? 18 HA 1
   ATOM 417 HB2 B ASP A 20 ? -19.08094 2.09918 8.07152 0.614 13.60004 H ? A ? 18 HB2 1
   ATOM 418 HB3 B ASP A 20 ? -20.23016 1.44349 7.19131 0.614 13.60004 H ? A ? 18 HB3 1
   ATOM 419 N D ASP A 20 ? -18.99203 0.38744 5.19481 0.386 10.31611 N ? A ? 18 N 1
   ATOM 420 CA D ASP A 20 ? -18.63535 1.27925 6.27188 0.386 10.39999 C ? A ? 18 CA 1
   ATOM 421 C D ASP A 20 ? -17.11961 1.31248 6.57555 0.386 11.46199 C ? A ? 18 C 1
   ATOM 422 O D ASP A 20 ? -16.75985 1.82895 7.61472 0.386 11.64441 O ? A ? 18 O 1
   ATOM 423 CB D ASP A 20 ? -19.41573 1.00781 7.57112 0.386 11.59063 C ? A ? 18 CB 1
   ATOM 424 CG D ASP A 20 ? -19.22540 -0.40112 8.08545 0.386 11.52166 C ? A ? 18 CG 1
   ATOM 425 OD1 D ASP A 20 ? -18.28817 -1.08000 7.62292 0.386 11.33536 O ? A ? 18 OD1 1
   ATOM 426 OD2 D ASP A 20 ? -20.01216 -0.83624 8.95648 0.386 11.17038 O ? A ? 18 OD2 1
   ATOM 427 H D ASP A 20 ? -19.01097 -0.44949 5.39175 0.386 12.39536 H ? A ? 18 H 1
   ATOM 428 HA D ASP A 20 ? -18.90186 2.15970 5.96415 0.386 12.49602 H ? A ? 18 HA 1
   ATOM 429 HB2 D ASP A 20 ? -19.10987 1.62131 8.25740 0.386 13.92479 H ? A ? 18 HB2 1
   ATOM 430 HB3 D ASP A 20 ? -20.36207 1.14096 7.40494 0.386 13.92479 H ? A ? 18 HB3 1
   ATOM 431 N . ARG A 21 ? -16.25311 0.79796 5.67348 1.000 10.74947 N ? A ? 19 N 1
   ATOM 432 CA . ARG A 21 ? -14.83966 0.66787 5.77364 1.000 11.44568 C ? A ? 19 CA 1
   ATOM 433 C . ARG A 21 ? -14.38114 0.00254 7.04289 1.000 10.32979 C ? A ? 19 C 1
   ATOM 434 O . ARG A 21 ? -13.18403 0.11291 7.42755 1.000 11.22182 O ? A ? 19 O 1
   ATOM 435 HA . ARG A 21 ? -14.51997 0.09022 5.06299 1.000 13.75084 H ? A ? 19 HA 1
   ATOM 436 CB A ARG A 21 ? -14.21711 1.97692 5.57794 0.531 13.93139 C ? A ? 19 CB 1
   ATOM 437 CG A ARG A 21 ? -14.41047 2.42492 4.06058 0.531 17.45926 C ? A ? 19 CG 1
   ATOM 438 CD A ARG A 21 ? -13.61719 3.67790 3.74515 0.531 20.19968 C ? A ? 19 CD 1
   ATOM 439 NE A ARG A 21 ? -12.17375 3.56882 4.05329 0.531 17.87267 N ? A ? 19 NE 1
   ATOM 440 CZ A ARG A 21 ? -11.20463 3.21889 3.21302 0.531 18.06495 C ? A ? 19 CZ 1
   ATOM 441 NH1 A ARG A 21 ? -11.47382 2.68543 2.03118 0.531 20.06785 N ? A ? 19 NH1 1
   ATOM 442 NH2 A ARG A 21 ? -9.92580 3.37339 3.58298 0.531 18.97506 N ? A ? 19 NH2 1
   ATOM 443 HB2 A ARG A 21 ? -14.63801 2.63188 6.15653 0.531 16.73370 H ? A ? 19 HB2 1
   ATOM 444 HB3 A ARG A 21 ? -13.26840 1.92315 5.77275 0.531 16.73370 H ? A ? 19 HB3 1
   ATOM 445 HG2 A ARG A 21 ? -14.10463 1.71501 3.47458 0.531 20.96714 H ? A ? 19 HG2 1
   ATOM 446 HG3 A ARG A 21 ? -15.34870 2.60900 3.89706 0.531 20.96714 H ? A ? 19 HG3 1
   ATOM 447 HD2 A ARG A 21 ? -13.70259 3.87074 2.79836 0.531 24.25565 H ? A ? 19 HD2 1
   ATOM 448 HD3 A ARG A 21 ? -13.97513 4.41302 4.26705 0.531 24.25565 H ? A ? 19 HD3 1
   ATOM 449 HE A ARG A 21 ? -11.93721 3.75073 4.85986 0.531 21.46324 H ? A ? 19 HE 1
   ATOM 450 HH11 A ARG A 21 ? -12.29026 2.55847 1.79261 0.531 24.09745 H ? A ? 19 HH11 1
   ATOM 451 HH12 A ARG A 21 ? -10.83219 2.46596 1.50227 0.531 24.09745 H ? A ? 19 HH12 1
   ATOM 452 HH21 A ARG A 21 ? -9.73829 3.69630 4.35768 0.531 22.78610 H ? A ? 19 HH21 1
   ATOM 453 HH22 A ARG A 21 ? -9.29269 3.14963 3.04567 0.531 22.78610 H ? A ? 19 HH22 1
   ATOM 454 CB B ARG A 21 ? -14.13679 1.97872 5.50790 0.469 13.91165 C ? A ? 19 CB 1
   ATOM 455 CG B ARG A 21 ? -14.08943 2.31052 3.95871 0.469 17.54399 C ? A ? 19 CG 1
   ATOM 456 CD B ARG A 21 ? -13.26210 3.54849 3.65820 0.469 20.78673 C ? A ? 19 CD 1
   ATOM 457 NE B ARG A 21 ? -11.83359 3.42008 3.97888 0.469 17.13189 N ? A ? 19 NE 1
   ATOM 458 CZ B ARG A 21 ? -10.89140 3.04819 3.12519 0.469 18.00678 C ? A ? 19 CZ 1
   ATOM 459 NH1 B ARG A 21 ? -11.19065 2.71985 1.89600 0.469 19.60100 N ? A ? 19 NH1 1
   ATOM 460 NH2 B ARG A 21 ? -9.62686 3.00131 3.52621 0.469 20.18711 N ? A ? 19 NH2 1
   ATOM 461 H B ARG A 21 ? -16.59056 0.35830 5.01589 0.614 12.91539 H ? A ? 19 H 1
   ATOM 462 HB2 B ARG A 21 ? -14.61178 2.69404 5.95911 0.469 16.71001 H ? A ? 19 HB2 1
   ATOM 463 HB3 B ARG A 21 ? -13.22584 1.92615 5.83701 0.469 16.71001 H ? A ? 19 HB3 1
   ATOM 464 HG2 B ARG A 21 ? -13.69439 1.56188 3.48502 0.469 21.06882 H ? A ? 19 HG2 1
   ATOM 465 HG3 B ARG A 21 ? -14.99190 2.46640 3.63908 0.469 21.06882 H ? A ? 19 HG3 1
   ATOM 466 HD2 B ARG A 21 ? -13.33241 3.74528 2.71098 0.469 24.96010 H ? A ? 19 HD2 1
   ATOM 467 HD3 B ARG A 21 ? -13.61282 4.28873 4.17776 0.469 24.96010 H ? A ? 19 HD3 1
   ATOM 468 HE B ARG A 21 ? -11.59031 3.60050 4.78378 0.469 20.57429 H ? A ? 19 HE 1
   ATOM 469 HH11 B ARG A 21 ? -12.00866 2.74350 1.63161 0.469 23.53723 H ? A ? 19 HH11 1
   ATOM 470 HH12 B ARG A 21 ? -10.56954 2.48016 1.35160 0.469 23.53723 H ? A ? 19 HH12 1
   ATOM 471 HH21 B ARG A 21 ? -9.42421 3.21152 4.33512 0.469 24.24056 H ? A ? 19 HH21 1
   ATOM 472 HH22 B ARG A 21 ? -9.01026 2.76073 2.97709 0.469 24.24056 H ? A ? 19 HH22 1
   ATOM 473 H D ARG A 21 ? -16.52158 0.48981 4.91680 0.386 12.91539 H ? A ? 19 H 1
   ATOM 474 N . GLY A 22 ? -15.22015 -0.79521 7.65443 1.000 10.37582 N ? A ? 20 N 1
   ATOM 475 CA . GLY A 22 ? -14.83301 -1.42964 8.89230 1.000 9.55914 C ? A ? 20 CA 1
   ATOM 476 C . GLY A 22 ? -13.90508 -2.58084 8.76294 1.000 8.42288 C ? A ? 20 C 1
   ATOM 477 O . GLY A 22 ? -13.27492 -2.95418 9.73488 1.000 9.16922 O ? A ? 20 O 1
   ATOM 478 H . GLY A 22 ? -16.01225 -0.98606 7.37920 1.000 12.46702 H ? A ? 20 H 1
   ATOM 479 HA2 . GLY A 22 ? -14.40084 -0.76800 9.45476 1.000 11.48700 H ? A ? 20 HA2 1
   ATOM 480 HA3 . GLY A 22 ? -15.63351 -1.74846 9.33778 1.000 11.48700 H ? A ? 20 HA3 1
   ATOM 481 N . VAL A 23 ? -13.84893 -3.20757 7.56905 1.000 8.70072 N ? A ? 21 N 1
   ATOM 482 CA . VAL A 23 ? -12.95481 -4.31475 7.28486 1.000 8.24354 C ? A ? 21 CA 1
   ATOM 483 C . VAL A 23 ? -12.35438 -4.04223 5.89223 1.000 8.25712 C ? A ? 21 C 1
   ATOM 484 O . VAL A 23 ? -13.09734 -4.00378 4.89034 1.000 8.42532 O ? A ? 21 O 1
   ATOM 485 CB . VAL A 23 ? -13.64956 -5.71151 7.30820 1.000 8.70783 C ? A ? 21 CB 1
   ATOM 486 CG1 . VAL A 23 ? -12.61332 -6.75361 7.09102 1.000 9.87528 C ? A ? 21 CG1 1
   ATOM 487 CG2 . VAL A 23 ? -14.43076 -5.85821 8.61870 1.000 10.92024 C ? A ? 21 CG2 1
   ATOM 488 H . VAL A 23 ? -14.34011 -2.99176 6.89691 1.000 10.45689 H ? A ? 21 H 1
   ATOM 489 HA . VAL A 23 ? -12.25147 -4.33690 7.95248 1.000 9.90828 H ? A ? 21 HA 1
   ATOM 490 HB . VAL A 23 ? -14.30116 -5.81820 6.59762 1.000 10.46543 H ? A ? 21 HB 1
   ATOM 491 HG11 . VAL A 23 ? -13.03865 -7.62537 7.08450 1.000 11.86637 H ? A ? 21 HG11 1
   ATOM 492 HG12 . VAL A 23 ? -12.17665 -6.59224 6.24004 1.000 11.86637 H ? A ? 21 HG12 1
   ATOM 493 HG13 . VAL A 23 ? -11.96384 -6.70781 7.81003 1.000 11.86637 H ? A ? 21 HG13 1
   ATOM 494 HG21 . VAL A 23 ? -14.87285 -6.72156 8.62787 1.000 13.12031 H ? A ? 21 HG21 1
   ATOM 495 HG22 . VAL A 23 ? -13.81264 -5.79518 9.36358 1.000 13.12031 H ? A ? 21 HG22 1
   ATOM 496 HG23 . VAL A 23 ? -15.08968 -5.14857 8.67470 1.000 13.12031 H ? A ? 21 HG23 1
   ATOM 497 N A LEU A 24 ? -11.05406 -3.98074 5.80898 0.136 6.40503 N ? A ? 22 N 1
   ATOM 498 CA A LEU A 24 ? -10.38224 -3.81191 4.52380 0.136 6.40300 C ? A ? 22 CA 1
   ATOM 499 C A LEU A 24 ? -9.51276 -5.01796 4.23571 0.136 6.52593 C ? A ? 22 C 1
   ATOM 500 O A LEU A 24 ? -8.92259 -5.60541 5.15520 0.136 6.68027 O ? A ? 22 O 1
   ATOM 501 CB A LEU A 24 ? -9.55054 -2.54576 4.54467 0.136 6.74551 C ? A ? 22 CB 1
   ATOM 502 CG A LEU A 24 ? -10.24287 -1.20428 4.85181 0.136 7.71084 C ? A ? 22 CG 1
   ATOM 503 CD1 A LEU A 24 ? -9.15031 -0.09964 4.80676 0.136 9.21233 C ? A ? 22 CD1 1
   ATOM 504 CD2 A LEU A 24 ? -11.42164 -0.96012 3.92522 0.136 8.66952 C ? A ? 22 CD2 1
   ATOM 505 H A LEU A 24 ? -10.52201 -4.03367 6.48257 0.136 7.70207 H ? A ? 22 H 1
   ATOM 506 HA A LEU A 24 ? -11.02783 -3.74731 3.80273 0.136 7.69964 H ? A ? 22 HA 1
   ATOM 507 HB2 A LEU A 24 ? -8.86302 -2.66054 5.21923 0.136 8.11064 H ? A ? 22 HB2 1
   ATOM 508 HB3 A LEU A 24 ? -9.14379 -2.45056 3.66924 0.136 8.11064 H ? A ? 22 HB3 1
   ATOM 509 HG A LEU A 24 ? -10.64333 -1.19561 5.73524 0.136 9.26904 H ? A ? 22 HG 1
   ATOM 510 HD11 A LEU A 24 ? -9.55409 0.75324 5.03139 0.136 11.07083 H ? A ? 22 HD11 1
   ATOM 511 HD12 A LEU A 24 ? -8.45579 -0.31603 5.44841 0.136 11.07083 H ? A ? 22 HD12 1
   ATOM 512 HD13 A LEU A 24 ? -8.77512 -0.06282 3.91302 0.136 11.07083 H ? A ? 22 HD13 1
   ATOM 513 HD21 A LEU A 24 ? -11.75532 -0.06073 4.06897 0.136 10.41945 H ? A ? 22 HD21 1
   ATOM 514 HD22 A LEU A 24 ? -11.12728 -1.06081 3.00647 0.136 10.41945 H ? A ? 22 HD22 1
   ATOM 515 HD23 A LEU A 24 ? -12.11747 -1.60653 4.12236 0.136 10.41945 H ? A ? 22 HD23 1
   ATOM 516 N B LEU A 24 ? -11.09383 -4.06499 5.84886 0.376 6.14699 N ? A ? 22 N 1
   ATOM 517 CA B LEU A 24 ? -10.37305 -3.80428 4.61729 0.376 6.26773 C ? A ? 22 CA 1
   ATOM 518 C B LEU A 24 ? -9.51992 -4.98046 4.40891 0.376 6.31101 C ? A ? 22 C 1
   ATOM 519 O B LEU A 24 ? -8.93107 -5.51781 5.35448 0.376 6.77386 O ? A ? 22 O 1
   ATOM 520 CB B LEU A 24 ? -9.54412 -2.58018 4.71174 0.376 6.56005 C ? A ? 22 CB 1
   ATOM 521 CG B LEU A 24 ? -10.32022 -1.32006 4.93794 0.376 7.53882 C ? A ? 22 CG 1
   ATOM 522 CD1 B LEU A 24 ? -9.36961 -0.19072 5.41919 0.376 9.09007 C ? A ? 22 CD1 1
   ATOM 523 CD2 B LEU A 24 ? -11.10099 -0.67475 3.70046 0.376 9.20155 C ? A ? 22 CD2 1
   ATOM 524 H B LEU A 24 ? -10.58902 -4.23140 6.52493 0.376 7.39241 H ? A ? 22 H 1
   ATOM 525 HA B LEU A 24 ? -10.97083 -3.66679 3.86585 0.376 7.53731 H ? A ? 22 HA 1
   ATOM 526 HB2 B LEU A 24 ? -8.92731 -2.68215 5.45339 0.376 7.88809 H ? A ? 22 HB2 1
   ATOM 527 HB3 B LEU A 24 ? -9.05165 -2.47673 3.88248 0.376 7.88809 H ? A ? 22 HB3 1
   ATOM 528 HG B LEU A 24 ? -10.99058 -1.61051 5.57602 0.376 9.06261 H ? A ? 22 HG 1
   ATOM 529 HD11 B LEU A 24 ? -9.89500 0.59870 5.62332 0.376 10.92412 H ? A ? 22 HD11 1
   ATOM 530 HD12 B LEU A 24 ? -8.90020 -0.49015 6.21348 0.376 10.92412 H ? A ? 22 HD12 1
   ATOM 531 HD13 B LEU A 24 ? -8.73357 0.00839 4.71441 0.376 10.92412 H ? A ? 22 HD13 1
   ATOM 532 HD21 B LEU A 24 ? -11.54652 0.13476 3.99558 0.376 11.05789 H ? A ? 22 HD21 1
   ATOM 533 HD22 B LEU A 24 ? -10.46388 -0.46499 2.99975 0.376 11.05789 H ? A ? 22 HD22 1
   ATOM 534 HD23 B LEU A 24 ? -11.75513 -1.31171 3.37291 0.376 11.05789 H ? A ? 22 HD23 1
   ATOM 535 N C LEU A 24 ? -10.96769 -3.60632 5.83447 0.488 6.68523 N ? A ? 22 N 1
   ATOM 536 CA C LEU A 24 ? -10.21868 -3.41229 4.56830 0.488 5.76146 C ? A ? 22 CA 1
   ATOM 537 C C LEU A 24 ? -9.37319 -4.60912 4.30098 0.488 5.93114 C ? A ? 22 C 1
   ATOM 538 O C LEU A 24 ? -8.75651 -5.18895 5.21442 0.488 6.90829 O ? A ? 22 O 1
   ATOM 539 CB C LEU A 24 ? -9.38264 -2.14028 4.60985 0.488 6.18350 C ? A ? 22 CB 1
   ATOM 540 CG C LEU A 24 ? -10.06610 -0.80890 4.95370 0.488 7.89048 C ? A ? 22 CG 1
   ATOM 541 CD1 C LEU A 24 ? -9.02836 0.23867 4.93045 0.488 9.01880 C ? A ? 22 CD1 1
   ATOM 542 CD2 C LEU A 24 ? -11.33891 -0.70502 4.27372 0.488 9.10278 C ? A ? 22 CD2 1
   ATOM 543 H C LEU A 24 ? -10.49577 -3.43391 6.53244 0.488 8.03831 H ? A ? 22 H 1
   ATOM 544 HA C LEU A 24 ? -10.83614 -3.31240 3.82690 0.488 6.92978 H ? A ? 22 HA 1
   ATOM 545 HB2 C LEU A 24 ? -8.68806 -2.27109 5.27420 0.488 7.43623 H ? A ? 22 HB2 1
   ATOM 546 HB3 C LEU A 24 ? -8.98517 -2.02544 3.73251 0.488 7.43623 H ? A ? 22 HB3 1
   ATOM 547 HG C LEU A 24 ? -10.41140 -0.69061 5.85241 0.488 9.48460 H ? A ? 22 HG 1
   ATOM 548 HD11 C LEU A 24 ? -9.42453 1.08170 5.20110 0.488 10.83859 H ? A ? 22 HD11 1
   ATOM 549 HD12 C LEU A 24 ? -8.31893 -0.00588 5.54510 0.488 10.83859 H ? A ? 22 HD12 1
   ATOM 550 HD13 C LEU A 24 ? -8.67496 0.31318 4.03019 0.488 10.83859 H ? A ? 22 HD13 1
   ATOM 551 HD21 C LEU A 24 ? -11.72437 0.16616 4.45640 0.488 10.93936 H ? A ? 22 HD21 1
   ATOM 552 HD22 C LEU A 24 ? -11.19696 -0.81051 3.31997 0.488 10.93936 H ? A ? 22 HD22 1
   ATOM 553 HD23 C LEU A 24 ? -11.92886 -1.40267 4.59949 0.488 10.93936 H ? A ? 22 HD23 1
   ATOM 554 N A LYS A 25 ? -9.39974 -5.39591 2.95392 0.136 6.26440 N ? A ? 23 N 1
   ATOM 555 CA A LYS A 25 ? -8.61397 -6.57774 2.60562 0.136 6.68760 C ? A ? 23 CA 1
   ATOM 556 C A LYS A 25 ? -7.65893 -6.29756 1.46053 0.136 6.74231 C ? A ? 23 C 1
   ATOM 557 O A LYS A 25 ? -7.95148 -5.47815 0.57818 0.136 7.11510 O ? A ? 23 O 1
   ATOM 558 CB A LYS A 25 ? -9.57810 -7.70812 2.22430 0.136 6.58595 C ? A ? 23 CB 1
   ATOM 559 CG A LYS A 25 ? -8.93054 -9.03763 1.89634 0.136 6.58025 C ? A ? 23 CG 1
   ATOM 560 CD A LYS A 25 ? -9.92282 -10.03830 1.22633 0.136 6.30157 C ? A ? 23 CD 1
   ATOM 561 CE A LYS A 25 ? -9.22482 -11.30595 0.84280 0.136 6.39566 C ? A ? 23 CE 1
   ATOM 562 NZ A LYS A 25 ? -10.01467 -12.20978 -0.03235 0.136 6.52015 N ? A ? 23 NZ 1
   ATOM 563 H A LYS A 25 ? -9.76244 -4.98997 2.28814 0.136 7.53331 H ? A ? 23 H 1
   ATOM 564 HA A LYS A 25 ? -8.05573 -6.83952 3.35444 0.136 8.04115 H ? A ? 23 HA 1
   ATOM 565 HB2 A LYS A 25 ? -10.18207 -7.85742 2.96849 0.136 7.91918 H ? A ? 23 HB2 1
   ATOM 566 HB3 A LYS A 25 ? -10.07874 -7.43037 1.44128 0.136 7.91918 H ? A ? 23 HB3 1
   ATOM 567 HG2 A LYS A 25 ? -8.19405 -8.88894 1.28285 0.136 7.91233 H ? A ? 23 HG2 1
   ATOM 568 HG3 A LYS A 25 ? -8.60371 -9.44183 2.71530 0.136 7.91233 H ? A ? 23 HG3 1
   ATOM 569 HD2 A LYS A 25 ? -10.63377 -10.25525 1.84953 0.136 7.57791 H ? A ? 23 HD2 1
   ATOM 570 HD3 A LYS A 25 ? -10.29479 -9.63763 0.42508 0.136 7.57791 H ? A ? 23 HD3 1
   ATOM 571 HE2 A LYS A 25 ? -8.41056 -11.07835 0.36732 0.136 7.69082 H ? A ? 23 HE2 1
   ATOM 572 HE3 A LYS A 25 ? -9.01060 -11.79722 1.65130 0.136 7.69082 H ? A ? 23 HE3 1
   ATOM 573 HZ1 A LYS A 25 ? -10.44556 -12.81181 0.46161 0.136 7.84021 H ? A ? 23 HZ1 1
   ATOM 574 HZ2 A LYS A 25 ? -10.60944 -11.73929 -0.49816 0.136 7.84021 H ? A ? 23 HZ2 1
   ATOM 575 HZ3 A LYS A 25 ? -9.47456 -12.63388 -0.59850 0.136 7.84021 H ? A ? 23 HZ3 1
   ATOM 576 N B LYS A 25 ? -9.31247 -5.27997 3.13474 0.376 6.34933 N ? A ? 23 N 1
   ATOM 577 CA B LYS A 25 ? -8.56458 -6.48588 2.69710 0.376 6.56828 C ? A ? 23 CA 1
   ATOM 578 C B LYS A 25 ? -7.58330 -6.17113 1.57874 0.376 6.68338 C ? A ? 23 C 1
   ATOM 579 O B LYS A 25 ? -7.94284 -5.50327 0.57374 0.376 7.12997 O ? A ? 23 O 1
   ATOM 580 CB B LYS A 25 ? -9.57056 -7.53702 2.10129 0.376 6.46772 C ? A ? 23 CB 1
   ATOM 581 CG B LYS A 25 ? -8.91420 -8.89337 1.82348 0.376 6.55555 C ? A ? 23 CG 1
   ATOM 582 CD B LYS A 25 ? -9.89383 -9.85349 1.44176 0.376 6.00974 C ? A ? 23 CD 1
   ATOM 583 CE B LYS A 25 ? -9.20909 -11.15022 1.08276 0.376 5.73698 C ? A ? 23 CE 1
   ATOM 584 NZ B LYS A 25 ? -10.04987 -12.01099 0.20524 0.376 6.10125 N ? A ? 23 NZ 1
   ATOM 585 H B LYS A 25 ? -9.59516 -4.79924 2.48007 0.376 7.63522 H ? A ? 23 H 1
   ATOM 586 HA B LYS A 25 ? -8.07092 -6.82389 3.46062 0.376 7.89797 H ? A ? 23 HA 1
   ATOM 587 HB2 B LYS A 25 ? -10.29274 -7.67657 2.73365 0.376 7.77729 H ? A ? 23 HB2 1
   ATOM 588 HB3 B LYS A 25 ? -9.92359 -7.19696 1.26425 0.376 7.77729 H ? A ? 23 HB3 1
   ATOM 589 HG2 B LYS A 25 ? -8.27309 -8.80230 1.10128 0.376 7.88269 H ? A ? 23 HG2 1
   ATOM 590 HG3 B LYS A 25 ? -8.46835 -9.20890 2.62507 0.376 7.88269 H ? A ? 23 HG3 1
   ATOM 591 HD2 B LYS A 25 ? -10.50305 -10.01385 2.17934 0.376 7.22772 H ? A ? 23 HD2 1
   ATOM 592 HD3 B LYS A 25 ? -10.38529 -9.53356 0.66909 0.376 7.22772 H ? A ? 23 HD3 1
   ATOM 593 HE2 B LYS A 25 ? -8.38418 -10.95421 0.61160 0.376 6.90041 H ? A ? 23 HE2 1
   ATOM 594 HE3 B LYS A 25 ? -9.01770 -11.64414 1.89536 0.376 6.90041 H ? A ? 23 HE3 1
   ATOM 595 HZ1 B LYS A 25 ? -10.00935 -12.85673 0.47941 0.376 7.33753 H ? A ? 23 HZ1 1
   ATOM 596 HZ2 B LYS A 25 ? -10.89673 -11.73864 0.23290 0.376 7.33753 H ? A ? 23 HZ2 1
   ATOM 597 HZ3 B LYS A 25 ? -9.75909 -11.96539 -0.63468 0.376 7.33753 H ? A ? 23 HZ3 1
   ATOM 598 N C LYS A 25 ? -9.17894 -4.93215 3.01012 0.488 5.83740 N ? A ? 23 N 1
   ATOM 599 CA C LYS A 25 ? -8.43640 -6.15855 2.64414 0.488 6.40357 C ? A ? 23 CA 1
   ATOM 600 C C LYS A 25 ? -7.49342 -5.88365 1.47677 0.488 6.40765 C ? A ? 23 C 1
   ATOM 601 O C LYS A 25 ? -7.80237 -5.11018 0.55862 0.488 7.06569 O ? A ? 23 O 1
   ATOM 602 CB C LYS A 25 ? -9.46639 -7.22725 2.17711 0.488 6.96293 C ? A ? 23 CB 1
   ATOM 603 CG C LYS A 25 ? -8.82728 -8.55353 1.70379 0.488 6.67445 C ? A ? 23 CG 1
   ATOM 604 CD C LYS A 25 ? -9.83629 -9.54614 1.08454 0.488 6.69167 C ? A ? 23 CD 1
   ATOM 605 CE C LYS A 25 ? -9.11698 -10.82246 0.66763 0.488 6.86911 C ? A ? 23 CE 1
   ATOM 606 NZ C LYS A 25 ? -10.01330 -11.70946 -0.21141 0.488 6.95868 N ? A ? 23 NZ 1
   ATOM 607 H C LYS A 25 ? -9.46018 -4.46913 2.34220 0.488 7.02091 H ? A ? 23 H 1
   ATOM 608 HA C LYS A 25 ? -7.90149 -6.46351 3.39365 0.488 7.70032 H ? A ? 23 HA 1
   ATOM 609 HB2 C LYS A 25 ? -10.05825 -7.43281 2.91761 0.488 8.37155 H ? A ? 23 HB2 1
   ATOM 610 HB3 C LYS A 25 ? -9.97610 -6.86443 1.43585 0.488 8.37155 H ? A ? 23 HB3 1
   ATOM 611 HG2 C LYS A 25 ? -8.15776 -8.35495 1.03058 0.488 8.02538 H ? A ? 23 HG2 1
   ATOM 612 HG3 C LYS A 25 ? -8.41331 -8.98991 2.46478 0.488 8.02538 H ? A ? 23 HG3 1
   ATOM 613 HD2 C LYS A 25 ? -10.51724 -9.77120 1.73765 0.488 8.04604 H ? A ? 23 HD2 1
   ATOM 614 HD3 C LYS A 25 ? -10.24690 -9.14936 0.30041 0.488 8.04604 H ? A ? 23 HD3 1
   ATOM 615 HE2 C LYS A 25 ? -8.32272 -10.59289 0.16034 0.488 8.25896 H ? A ? 23 HE2 1
   ATOM 616 HE3 C LYS A 25 ? -8.87095 -11.32615 1.45925 0.488 8.25896 H ? A ? 23 HE3 1
   ATOM 617 HZ1 C LYS A 25 ? -9.94702 -12.55889 0.04583 0.488 8.36645 H ? A ? 23 HZ1 1
   ATOM 618 HZ2 C LYS A 25 ? -10.86191 -11.45114 -0.13908 0.488 8.36645 H ? A ? 23 HZ2 1
   ATOM 619 HZ3 C LYS A 25 ? -9.76345 -11.64529 -1.06321 0.488 8.36645 H ? A ? 23 HZ3 1
   ATOM 620 N A ILE A 26 ? -6.48474 -6.93298 1.50829 0.136 6.15323 N ? A ? 24 N 1
   ATOM 621 CA A ILE A 26 ? -5.63339 -7.02251 0.33482 0.136 6.72026 C ? A ? 24 CA 1
   ATOM 622 C A ILE A 26 ? -5.28305 -8.48882 0.15583 0.136 7.16573 C ? A ? 24 C 1
   ATOM 623 O A ILE A 26 ? -5.02550 -9.21126 1.12314 0.136 7.18953 O ? A ? 24 O 1
   ATOM 624 CB A ILE A 26 ? -4.31463 -6.22027 0.42043 0.136 7.46222 C ? A ? 24 CB 1
   ATOM 625 CG1 A ILE A 26 ? -4.59552 -4.74352 0.76503 0.136 7.97529 C ? A ? 24 CG1 1
   ATOM 626 CG2 A ILE A 26 ? -3.56716 -6.22834 -0.91802 0.136 7.96774 C ? A ? 24 CG2 1
   ATOM 627 CD1 A ILE A 26 ? -3.42422 -3.79539 0.77287 0.136 8.33244 C ? A ? 24 CD1 1
   ATOM 628 H A ILE A 26 ? -6.16738 -7.31626 2.20970 0.136 7.39991 H ? A ? 24 H 1
   ATOM 629 HA A ILE A 26 ? -6.13657 -6.66646 -0.41413 0.136 8.08034 H ? A ? 24 HA 1
   ATOM 630 HB A ILE A 26 ? -3.78180 -6.64522 1.11066 0.136 8.97069 H ? A ? 24 HB 1
   ATOM 631 HG12 A ILE A 26 ? -5.22799 -4.40152 0.11395 0.136 9.58638 H ? A ? 24 HG12 1
   ATOM 632 HG13 A ILE A 26 ? -4.98501 -4.71443 1.65293 0.136 9.58638 H ? A ? 24 HG13 1
   ATOM 633 HG21 A ILE A 26 ? -2.65951 -5.91764 -0.77472 0.136 9.57731 H ? A ? 24 HG21 1
   ATOM 634 HG22 A ILE A 26 ? -3.55576 -7.13296 -1.26791 0.136 9.57731 H ? A ? 24 HG22 1
   ATOM 635 HG23 A ILE A 26 ? -4.02429 -5.63940 -1.53857 0.136 9.57731 H ? A ? 24 HG23 1
   ATOM 636 HD11 A ILE A 26 ? -3.73107 -2.91664 1.04589 0.136 10.01495 H ? A ? 24 HD11 1
   ATOM 637 HD12 A ILE A 26 ? -2.75781 -4.12189 1.39753 0.136 10.01495 H ? A ? 24 HD12 1
   ATOM 638 HD13 A ILE A 26 ? -3.04741 -3.75158 -0.11987 0.136 10.01495 H ? A ? 24 HD13 1
   ATOM 639 N B ILE A 26 ? -6.36341 -6.74350 1.69375 0.376 6.34987 N ? A ? 24 N 1
   ATOM 640 CA B ILE A 26 ? -5.41449 -6.85838 0.58150 0.376 6.95454 C ? A ? 24 CA 1
   ATOM 641 C B ILE A 26 ? -5.15298 -8.36266 0.34847 0.376 6.89039 C ? A ? 24 C 1
   ATOM 642 O B ILE A 26 ? -4.91102 -9.12243 1.28346 0.376 7.40398 O ? A ? 24 O 1
   ATOM 643 CB B ILE A 26 ? -4.04726 -6.12770 0.76780 0.376 7.39331 C ? A ? 24 CB 1
   ATOM 644 CG1 B ILE A 26 ? -4.28520 -4.59968 0.74091 0.376 8.04228 C ? A ? 24 CG1 1
   ATOM 645 CG2 B ILE A 26 ? -3.01672 -6.60344 -0.22160 0.376 7.59446 C ? A ? 24 CG2 1
   ATOM 646 CD1 B ILE A 26 ? -3.07768 -3.70793 1.03200 0.376 8.65686 C ? A ? 24 CD1 1
   ATOM 647 H B ILE A 26 ? -6.06421 -7.07782 2.42745 0.376 7.63588 H ? A ? 24 H 1
   ATOM 648 HA B ILE A 26 ? -5.84290 -6.44292 -0.18320 0.376 8.36148 H ? A ? 24 HA 1
   ATOM 649 HB B ILE A 26 ? -3.67385 -6.35120 1.63470 0.376 8.88800 H ? A ? 24 HB 1
   ATOM 650 HG12 B ILE A 26 ? -4.60603 -4.36164 -0.14301 0.376 9.66677 H ? A ? 24 HG12 1
   ATOM 651 HG13 B ILE A 26 ? -4.95903 -4.38934 1.40620 0.376 9.66677 H ? A ? 24 HG13 1
   ATOM 652 HG21 B ILE A 26 ? -2.21965 -6.05756 -0.13447 0.376 9.12939 H ? A ? 24 HG21 1
   ATOM 653 HG22 B ILE A 26 ? -2.80425 -7.53126 -0.03477 0.376 9.12939 H ? A ? 24 HG22 1
   ATOM 654 HG23 B ILE A 26 ? -3.37784 -6.52083 -1.11807 0.376 9.12939 H ? A ? 24 HG23 1
   ATOM 655 HD11 B ILE A 26 ? -3.39061 -2.82578 1.28654 0.376 10.40426 H ? A ? 24 HD11 1
   ATOM 656 HD12 B ILE A 26 ? -2.56401 -4.09842 1.75626 0.376 10.40426 H ? A ? 24 HD12 1
   ATOM 657 HD13 B ILE A 26 ? -2.53026 -3.64706 0.23355 0.376 10.40426 H ? A ? 24 HD13 1
   ATOM 658 N C ILE A 26 ? -6.35336 -6.59937 1.49720 0.488 6.38872 N ? A ? 24 N 1
   ATOM 659 CA C ILE A 26 ? -5.49380 -6.74311 0.34041 0.488 6.44825 C ? A ? 24 CA 1
   ATOM 660 C C ILE A 26 ? -5.12221 -8.23327 0.21660 0.488 6.76529 C ? A ? 24 C 1
   ATOM 661 O C ILE A 26 ? -4.76390 -8.89249 1.19188 0.488 7.25644 O ? A ? 24 O 1
   ATOM 662 CB C ILE A 26 ? -4.12637 -6.03462 0.53215 0.488 7.58389 C ? A ? 24 CB 1
   ATOM 663 CG1 C ILE A 26 ? -4.33773 -4.51850 0.63264 0.488 8.03372 C ? A ? 24 CG1 1
   ATOM 664 CG2 C ILE A 26 ? -3.15531 -6.39004 -0.52873 0.488 7.99847 C ? A ? 24 CG2 1
   ATOM 665 CD1 C ILE A 26 ? -3.11992 -3.80163 1.06419 0.488 8.69551 C ? A ? 24 CD1 1
   ATOM 666 H C ILE A 26 ? -6.06315 -7.01453 2.19219 0.488 7.68249 H ? A ? 24 H 1
   ATOM 667 HA C ILE A 26 ? -5.97879 -6.39983 -0.42630 0.488 7.75393 H ? A ? 24 HA 1
   ATOM 668 HB C ILE A 26 ? -3.73923 -6.34895 1.36415 0.488 9.11670 H ? A ? 24 HB 1
   ATOM 669 HG12 C ILE A 26 ? -4.59531 -4.17680 -0.23787 0.488 9.65650 H ? A ? 24 HG12 1
   ATOM 670 HG13 C ILE A 26 ? -5.03761 -4.33907 1.27984 0.488 9.65650 H ? A ? 24 HG13 1
   ATOM 671 HG21 C ILE A 26 ? -2.40695 -5.77405 -0.49110 0.488 9.61420 H ? A ? 24 HG21 1
   ATOM 672 HG22 C ILE A 26 ? -2.84479 -7.29714 -0.38161 0.488 9.61420 H ? A ? 24 HG22 1
   ATOM 673 HG23 C ILE A 26 ? -3.59318 -6.32621 -1.39192 0.488 9.61420 H ? A ? 24 HG23 1
   ATOM 674 HD11 C ILE A 26 ? -3.31553 -2.85332 1.12212 0.488 10.45064 H ? A ? 24 HD11 1
   ATOM 675 HD12 C ILE A 26 ? -2.84722 -4.13677 1.93264 0.488 10.45064 H ? A ? 24 HD12 1
   ATOM 676 HD13 C ILE A 26 ? -2.41618 -3.95512 0.41451 0.488 10.45064 H ? A ? 24 HD13 1
   ATOM 677 N A VAL A 27 ? -5.38165 -8.93720 -1.07753 0.136 7.98317 N ? A ? 25 N 1
   ATOM 678 CA A VAL A 27 ? -4.93837 -10.26355 -1.46862 0.136 8.16576 C ? A ? 25 CA 1
   ATOM 679 C A VAL A 27 ? -3.43490 -10.20001 -1.70158 0.136 8.64542 C ? A ? 25 C 1
   ATOM 680 O A VAL A 27 ? -2.99287 -9.44367 -2.56807 0.136 7.23075 O ? A ? 25 O 1
   ATOM 681 CB A VAL A 27 ? -5.64199 -10.65248 -2.77159 0.136 8.58358 C ? A ? 25 CB 1
   ATOM 682 CG1 A VAL A 27 ? -5.15329 -12.00445 -3.23316 0.136 9.31780 C ? A ? 25 CG1 1
   ATOM 683 CG2 A VAL A 27 ? -7.10127 -10.59736 -2.66259 0.136 9.03455 C ? A ? 25 CG2 1
   ATOM 684 H A VAL A 27 ? -5.71105 -8.48169 -1.72838 0.136 9.59583 H ? A ? 25 H 1
   ATOM 685 HA A VAL A 27 ? -5.12797 -10.91085 -0.77152 0.136 9.81494 H ? A ? 25 HA 1
   ATOM 686 HB A VAL A 27 ? -5.41380 -9.99875 -3.45090 0.136 10.31632 H ? A ? 25 HB 1
   ATOM 687 HG11 A VAL A 27 ? -5.73336 -12.32499 -3.94145 0.136 11.19740 H ? A ? 25 HG11 1
   ATOM 688 HG12 A VAL A 27 ? -4.24555 -11.91623 -3.56350 0.136 11.19740 H ? A ? 25 HG12 1
   ATOM 689 HG13 A VAL A 27 ? -5.17432 -12.62045 -2.48416 0.136 11.19740 H ? A ? 25 HG13 1
   ATOM 690 HG21 A VAL A 27 ? -7.49228 -10.93946 -3.48173 0.136 10.85749 H ? A ? 25 HG21 1
   ATOM 691 HG22 A VAL A 27 ? -7.38247 -11.14061 -1.90979 0.136 10.85749 H ? A ? 25 HG22 1
   ATOM 692 HG23 A VAL A 27 ? -7.37317 -9.67636 -2.52574 0.136 10.85749 H ? A ? 25 HG23 1
   ATOM 693 N B VAL A 27 ? -5.33627 -8.79367 -0.89626 0.376 8.02059 N ? A ? 25 N 1
   ATOM 694 CA B VAL A 27 ? -5.00754 -10.16021 -1.32847 0.376 7.88595 C ? A ? 25 CA 1
   ATOM 695 C B VAL A 27 ? -3.51435 -10.13009 -1.63889 0.376 8.64247 C ? A ? 25 C 1
   ATOM 696 O B VAL A 27 ? -3.06636 -9.48929 -2.58822 0.376 6.88915 O ? A ? 25 O 1
   ATOM 697 CB B VAL A 27 ? -5.81509 -10.62440 -2.55756 0.376 7.97155 C ? A ? 25 CB 1
   ATOM 698 CG1 B VAL A 27 ? -5.24178 -12.01945 -2.95429 0.376 9.30837 C ? A ? 25 CG1 1
   ATOM 699 CG2 B VAL A 27 ? -7.35246 -10.53613 -2.28522 0.376 8.95723 C ? A ? 25 CG2 1
   ATOM 700 H B VAL A 27 ? -5.65700 -8.30629 -1.52808 0.376 9.64074 H ? A ? 25 H 1
   ATOM 701 HA B VAL A 27 ? -5.20758 -10.78787 -0.61648 0.376 9.47917 H ? A ? 25 HA 1
   ATOM 702 HB B VAL A 27 ? -5.72029 -10.04976 -3.33326 0.376 9.58190 H ? A ? 25 HB 1
   ATOM 703 HG11 B VAL A 27 ? -5.83296 -12.43064 -3.60416 0.376 11.18607 H ? A ? 25 HG11 1
   ATOM 704 HG12 B VAL A 27 ? -4.35920 -11.90046 -3.33874 0.376 11.18607 H ? A ? 25 HG12 1
   ATOM 705 HG13 B VAL A 27 ? -5.18489 -12.57472 -2.16098 0.376 11.18607 H ? A ? 25 HG13 1
   ATOM 706 HG21 B VAL A 27 ? -7.82965 -10.69111 -3.11539 0.376 10.76471 H ? A ? 25 HG21 1
   ATOM 707 HG22 B VAL A 27 ? -7.59677 -11.21066 -1.63237 0.376 10.76471 H ? A ? 25 HG22 1
   ATOM 708 HG23 B VAL A 27 ? -7.56235 -9.65314 -1.94292 0.376 10.76471 H ? A ? 25 HG23 1
   ATOM 709 N C VAL A 27 ? -5.23023 -8.75630 -0.98337 0.488 8.14724 N ? A ? 25 N 1
   ATOM 710 CA C VAL A 27 ? -4.74959 -10.12677 -1.23388 0.488 8.43644 C ? A ? 25 CA 1
   ATOM 711 C C VAL A 27 ? -3.21640 -10.13470 -1.37807 0.488 9.30245 C ? A ? 25 C 1
   ATOM 712 O C VAL A 27 ? -2.66997 -9.42928 -2.21123 0.488 9.89534 O ? A ? 25 O 1
   ATOM 713 CB C VAL A 27 ? -5.43390 -10.73893 -2.46597 0.488 9.29529 C ? A ? 25 CB 1
   ATOM 714 CG1 C VAL A 27 ? -4.93858 -12.14724 -2.73562 0.488 10.03940 C ? A ? 25 CG1 1
   ATOM 715 CG2 C VAL A 27 ? -6.92390 -10.86064 -2.27107 0.488 10.49129 C ? A ? 25 CG2 1
   ATOM 716 H C VAL A 27 ? -5.56922 -8.35832 -1.66623 0.488 9.79272 H ? A ? 25 H 1
   ATOM 717 HA C VAL A 27 ? -4.96479 -10.66985 -0.45950 0.488 10.13976 H ? A ? 25 HA 1
   ATOM 718 HB C VAL A 27 ? -5.22595 -10.14654 -3.20539 0.488 11.17038 H ? A ? 25 HB 1
   ATOM 719 HG11 C VAL A 27 ? -5.54850 -12.58423 -3.35038 0.488 12.06331 H ? A ? 25 HG11 1
   ATOM 720 HG12 C VAL A 27 ? -4.05198 -12.10077 -3.12636 0.488 12.06331 H ? A ? 25 HG12 1
   ATOM 721 HG13 C VAL A 27 ? -4.90592 -12.63621 -1.89852 0.488 12.06331 H ? A ? 25 HG13 1
   ATOM 722 HG21 C VAL A 27 ? -7.31642 -11.24630 -3.06988 0.488 12.60557 H ? A ? 25 HG21 1
   ATOM 723 HG22 C VAL A 27 ? -7.09678 -11.43371 -1.50778 0.488 12.60557 H ? A ? 25 HG22 1
   ATOM 724 HG23 C VAL A 27 ? -7.29484 -9.97840 -2.11307 0.488 12.60557 H ? A ? 25 HG23 1
   ATOM 725 N A LYS A 28 ? -2.64955 -10.98010 -0.92324 0.136 8.05761 N ? A ? 26 N 1
   ATOM 726 CA A LYS A 28 ? -1.18549 -11.17178 -1.08272 0.136 8.15429 C ? A ? 26 CA 1
   ATOM 727 C A LYS A 28 ? -0.76000 -12.31661 -2.00082 0.136 6.79786 C ? A ? 26 C 1
   ATOM 728 O A LYS A 28 ? 0.21844 -12.16609 -2.74493 0.136 8.13511 O ? A ? 26 O 1
   ATOM 729 CB A LYS A 28 ? -0.50321 -11.45018 0.27070 0.136 7.46089 C ? A ? 26 CB 1
   ATOM 730 CG A LYS A 28 ? -0.77327 -10.36392 1.21875 0.136 6.92952 C ? A ? 26 CG 1
   ATOM 731 CD A LYS A 28 ? 0.17259 -9.24567 0.84118 0.136 8.69077 C ? A ? 26 CD 1
   ATOM 732 CE A LYS A 28 ? 0.10722 -8.02570 1.61241 0.136 9.25561 C ? A ? 26 CE 1
   ATOM 733 NZ A LYS A 28 ? -1.26329 -7.63237 1.49924 0.136 9.13716 N ? A ? 26 NZ 1
   ATOM 734 H A LYS A 28 ? -2.95629 -11.43365 -0.26007 0.136 9.68517 H ? A ? 26 H 1
   ATOM 735 HA A LYS A 28 ? -0.88149 -10.33376 -1.46510 0.136 9.80118 H ? A ? 26 HA 1
   ATOM 736 HB2 A LYS A 28 ? -0.84675 -12.27768 0.64236 0.136 8.96909 H ? A ? 26 HB2 1
   ATOM 737 HB3 A LYS A 28 ? 0.45589 -11.51722 0.14211 0.136 8.96909 H ? A ? 26 HB3 1
   ATOM 738 HG2 A LYS A 28 ? -1.69077 -10.05937 1.13912 0.136 8.33145 H ? A ? 26 HG2 1
   ATOM 739 HG3 A LYS A 28 ? -0.59669 -10.65076 2.12839 0.136 8.33145 H ? A ? 26 HG3 1
   ATOM 740 HD2 A LYS A 28 ? 1.07891 -9.58078 0.92591 0.136 10.44495 H ? A ? 26 HD2 1
   ATOM 741 HD3 A LYS A 28 ? -0.00643 -9.00262 -0.08065 0.136 10.44495 H ? A ? 26 HD3 1
   ATOM 742 HE2 A LYS A 28 ? 0.33745 -8.18478 2.54117 0.136 11.12276 H ? A ? 26 HE2 1
   ATOM 743 HE3 A LYS A 28 ? 0.68653 -7.34303 1.23924 0.136 11.12276 H ? A ? 26 HE3 1
   ATOM 744 HZ1 A LYS A 28 ? -1.36854 -6.80375 1.80648 0.136 10.98062 H ? A ? 26 HZ1 1
   ATOM 745 HZ2 A LYS A 28 ? -1.51823 -7.65896 0.64695 0.136 10.98062 H ? A ? 26 HZ2 1
   ATOM 746 HZ3 A LYS A 28 ? -1.77813 -8.18329 1.97203 0.136 10.98062 H ? A ? 26 HZ3 1
   ATOM 747 N B LYS A 28 ? -2.72316 -10.74880 -0.79749 0.376 7.53856 N ? A ? 26 N 1
   ATOM 748 CA B LYS A 28 ? -1.27221 -10.80909 -0.97850 0.376 8.15105 C ? A ? 26 CA 1
   ATOM 749 C B LYS A 28 ? -0.85411 -11.98148 -1.88874 0.376 6.25596 C ? A ? 26 C 1
   ATOM 750 O B LYS A 28 ? 0.11118 -11.85384 -2.66452 0.376 7.92765 O ? A ? 26 O 1
   ATOM 751 CB B LYS A 28 ? -0.68080 -10.96931 0.40153 0.376 7.33288 C ? A ? 26 CB 1
   ATOM 752 CG B LYS A 28 ? -0.88407 -9.73265 1.24287 0.376 7.15522 C ? A ? 26 CG 1
   ATOM 753 CD B LYS A 28 ? 0.01370 -8.64607 1.05591 0.376 5.43398 C ? A ? 26 CD 1
   ATOM 754 CE B LYS A 28 ? 1.41446 -8.85026 1.39192 0.376 4.81519 C ? A ? 26 CE 1
   ATOM 755 NZ B LYS A 28 ? 2.24035 -7.63331 0.93181 0.376 5.92874 N ? A ? 26 NZ 1
   ATOM 756 H B LYS A 28 ? -2.99556 -11.15657 -0.09100 0.376 9.06230 H ? A ? 26 H 1
   ATOM 757 HA B LYS A 28 ? -0.93876 -10.00232 -1.40138 0.376 9.79729 H ? A ? 26 HA 1
   ATOM 758 HB2 B LYS A 28 ? -1.10953 -11.71590 0.84841 0.376 8.81548 H ? A ? 26 HB2 1
   ATOM 759 HB3 B LYS A 28 ? 0.27231 -11.13200 0.32400 0.376 8.81548 H ? A ? 26 HB3 1
   ATOM 760 HG2 B LYS A 28 ? -1.77362 -9.39209 1.05951 0.376 8.60229 H ? A ? 26 HG2 1
   ATOM 761 HG3 B LYS A 28 ? -0.81406 -9.99303 2.17464 0.376 8.60229 H ? A ? 26 HG3 1
   ATOM 762 HD2 B LYS A 28 ? -0.01259 -8.39839 0.11843 0.376 6.53681 H ? A ? 26 HD2 1
   ATOM 763 HD3 B LYS A 28 ? -0.29718 -7.90782 1.60293 0.376 6.53681 H ? A ? 26 HD3 1
   ATOM 764 HE2 B LYS A 28 ? 1.51064 -8.94860 2.35212 0.376 5.79426 H ? A ? 26 HE2 1
   ATOM 765 HE3 B LYS A 28 ? 1.74768 -9.64252 0.94226 0.376 5.79426 H ? A ? 26 HE3 1
   ATOM 766 HZ1 B LYS A 28 ? 2.50854 -7.74778 0.09093 0.376 7.13052 H ? A ? 26 HZ1 1
   ATOM 767 HZ2 B LYS A 28 ? 1.74630 -6.89457 0.97937 0.376 7.13052 H ? A ? 26 HZ2 1
   ATOM 768 HZ3 B LYS A 28 ? 2.95564 -7.53644 1.45246 0.376 7.13052 H ? A ? 26 HZ3 1
   ATOM 769 N C LYS A 28 ? -2.54468 -10.92430 -0.55909 0.488 8.42600 N ? A ? 26 N 1
   ATOM 770 CA C LYS A 28 ? -1.09013 -11.03516 -0.61709 0.488 7.90754 C ? A ? 26 CA 1
   ATOM 771 C C LYS A 28 ? -0.62901 -12.23209 -1.44709 0.488 7.74729 C ? A ? 26 C 1
   ATOM 772 O C LYS A 28 ? 0.34745 -12.09638 -2.19622 0.488 9.17757 O ? A ? 26 O 1
   ATOM 773 CB C LYS A 28 ? -0.56472 -11.09342 0.80952 0.488 8.04440 C ? A ? 26 CB 1
   ATOM 774 CG C LYS A 28 ? -0.79712 -9.80323 1.72952 0.488 7.82495 C ? A ? 26 CG 1
   ATOM 775 CD C LYS A 28 ? -0.55572 -8.40599 1.13305 0.488 12.24676 C ? A ? 26 CD 1
   ATOM 776 CE C LYS A 28 ? 0.79739 -8.16829 0.70199 0.488 6.91230 C ? A ? 26 CE 1
   ATOM 777 NZ C LYS A 28 ? 1.01558 -6.81591 0.29019 0.488 16.49209 N ? A ? 26 NZ 1
   ATOM 778 H C LYS A 28 ? -2.90774 -11.41376 0.04771 0.488 10.12723 H ? A ? 26 H 1
   ATOM 779 HA C LYS A 28 ? -0.70238 -10.25626 -1.04588 0.488 9.50508 H ? A ? 26 HA 1
   ATOM 780 HB2 C LYS A 28 ? -0.99631 -11.83856 1.25606 0.488 9.66930 H ? A ? 26 HB2 1
   ATOM 781 HB3 C LYS A 28 ? 0.39315 -11.24078 0.76874 0.488 9.66930 H ? A ? 26 HB3 1
   ATOM 782 HG2 C LYS A 28 ? -1.72125 -9.81733 2.02395 0.488 9.40596 H ? A ? 26 HG2 1
   ATOM 783 HG3 C LYS A 28 ? -0.20431 -9.87895 2.49355 0.488 9.40596 H ? A ? 26 HG3 1
   ATOM 784 HD2 C LYS A 28 ? -1.13236 -8.29453 0.36107 0.488 14.71214 H ? A ? 26 HD2 1
   ATOM 785 HD3 C LYS A 28 ? -0.76948 -7.74055 1.80566 0.488 14.71214 H ? A ? 26 HD3 1
   ATOM 786 HE2 C LYS A 28 ? 1.40179 -8.35960 1.43616 0.488 8.31079 H ? A ? 26 HE2 1
   ATOM 787 HE3 C LYS A 28 ? 0.99615 -8.74691 -0.05074 0.488 8.31079 H ? A ? 26 HE3 1
   ATOM 788 HZ1 C LYS A 28 ? 1.88851 -6.64778 0.24748 0.488 19.80653 H ? A ? 26 HZ1 1
   ATOM 789 HZ2 C LYS A 28 ? 0.65571 -6.68028 -0.51243 0.488 19.80653 H ? A ? 26 HZ2 1
   ATOM 790 HZ3 C LYS A 28 ? 0.64181 -6.25629 0.87262 0.488 19.80653 H ? A ? 26 HZ3 1
   ATOM 791 N A ARG A 29 ? -1.38462 -13.49586 -1.88203 0.136 7.33157 N ? A ? 27 N 1
   ATOM 792 CA A ARG A 29 ? -1.16422 -14.60990 -2.81383 0.136 7.26473 C ? A ? 27 CA 1
   ATOM 793 C A ARG A 29 ? -2.52850 -15.08843 -3.27785 0.136 7.87914 C ? A ? 27 C 1
   ATOM 794 O A ARG A 29 ? -3.35665 -15.45695 -2.44500 0.136 7.47770 O ? A ? 27 O 1
   ATOM 795 CB A ARG A 29 ? -0.36233 -15.78702 -2.21256 0.136 6.54508 C ? A ? 27 CB 1
   ATOM 796 CG A ARG A 29 ? -0.11181 -16.94315 -3.15719 0.136 7.17274 C ? A ? 27 CG 1
   ATOM 797 CD A ARG A 29 ? 0.71381 -18.04077 -2.46374 0.136 8.04413 C ? A ? 27 CD 1
   ATOM 798 NE A ARG A 29 ? -0.09371 -18.84690 -1.54445 0.136 6.83807 N ? A ? 27 NE 1
   ATOM 799 CZ A ARG A 29 ? 0.38736 -19.66611 -0.62739 0.136 7.02738 C ? A ? 27 CZ 1
   ATOM 800 NH1 A ARG A 29 ? 1.67824 -19.83011 -0.47099 0.136 7.53429 N ? A ? 27 NH1 1
   ATOM 801 NH2 A ARG A 29 ? -0.45176 -20.34943 0.13933 0.136 8.53123 N ? A ? 27 NH2 1
   ATOM 802 H A ARG A 29 ? -1.94964 -13.67687 -1.25947 0.136 8.81392 H ? A ? 27 H 1
   ATOM 803 HA A ARG A 29 ? -0.64255 -14.28139 -3.56273 0.136 8.73371 H ? A ? 27 HA 1
   ATOM 804 HB2 A ARG A 29 ? 0.50235 -15.45394 -1.92570 0.136 7.87013 H ? A ? 27 HB2 1
   ATOM 805 HB3 A ARG A 29 ? -0.85292 -16.13501 -1.45156 0.136 7.87013 H ? A ? 27 HB3 1
   ATOM 806 HG2 A ARG A 29 ? -0.95921 -17.32416 -3.43581 0.136 8.62332 H ? A ? 27 HG2 1
   ATOM 807 HG3 A ARG A 29 ? 0.38117 -16.62893 -3.93123 0.136 8.62332 H ? A ? 27 HG3 1
   ATOM 808 HD2 A ARG A 29 ? 1.08544 -18.63222 -3.13678 0.136 9.66899 H ? A ? 27 HD2 1
   ATOM 809 HD3 A ARG A 29 ? 1.42832 -17.62732 -1.95440 0.136 9.66899 H ? A ? 27 HD3 1
   ATOM 810 HE A ARG A 29 ? -0.94890 -18.78127 -1.60716 0.136 8.22172 H ? A ? 27 HE 1
   ATOM 811 HH11 A ARG A 29 ? 2.23005 -19.39984 -0.97096 0.136 9.05717 H ? A ? 27 HH11 1
   ATOM 812 HH12 A ARG A 29 ? 1.97347 -20.36799 0.13161 0.136 9.05717 H ? A ? 27 HH12 1
   ATOM 813 HH21 A ARG A 29 ? -1.30058 -20.25676 0.03675 0.136 10.25351 H ? A ? 27 HH21 1
   ATOM 814 HH22 A ARG A 29 ? -0.14707 -20.88519 0.73910 0.136 10.25351 H ? A ? 27 HH22 1
   ATOM 815 N B ARG A 29 ? -1.54144 -13.13090 -1.81504 0.376 6.46754 N ? A ? 27 N 1
   ATOM 816 CA B ARG A 29 ? -1.29850 -14.25944 -2.72419 0.376 7.11494 C ? A ? 27 CA 1
   ATOM 817 C B ARG A 29 ? -2.62718 -14.76038 -3.18031 0.376 7.13630 C ? A ? 27 C 1
   ATOM 818 O B ARG A 29 ? -3.47120 -15.08133 -2.35017 0.376 7.45313 O ? A ? 27 O 1
   ATOM 819 CB B ARG A 29 ? -0.48024 -15.32206 -2.02075 0.376 5.83615 C ? A ? 27 CB 1
   ATOM 820 CG B ARG A 29 ? -0.12815 -16.46597 -3.05003 0.376 6.05503 C ? A ? 27 CG 1
   ATOM 821 CD B ARG A 29 ? 0.65377 -17.67708 -2.41687 0.376 8.06944 C ? A ? 27 CD 1
   ATOM 822 NE B ARG A 29 ? -0.15158 -18.44896 -1.45444 0.376 6.18851 N ? A ? 27 NE 1
   ATOM 823 CZ B ARG A 29 ? 0.37518 -19.25108 -0.51555 0.376 6.24021 C ? A ? 27 CZ 1
   ATOM 824 NH1 B ARG A 29 ? 1.68301 -19.24896 -0.23922 0.376 6.77308 N ? A ? 27 NH1 1
   ATOM 825 NH2 B ARG A 29 ? -0.46081 -20.01675 0.20379 0.376 8.25483 N ? A ? 27 NH2 1
   ATOM 826 H B ARG A 29 ? -2.16166 -13.28224 -1.23883 0.376 7.77708 H ? A ? 27 H 1
   ATOM 827 HA B ARG A 29 ? -0.80230 -13.99720 -3.51534 0.376 8.55396 H ? A ? 27 HA 1
   ATOM 828 HB2 B ARG A 29 ? 0.34325 -14.93533 -1.68428 0.376 7.01941 H ? A ? 27 HB2 1
   ATOM 829 HB3 B ARG A 29 ? -0.99165 -15.70172 -1.28917 0.376 7.01941 H ? A ? 27 HB3 1
   ATOM 830 HG2 B ARG A 29 ? -0.95271 -16.81203 -3.42585 0.376 7.28206 H ? A ? 27 HG2 1
   ATOM 831 HG3 B ARG A 29 ? 0.42613 -16.09301 -3.75329 0.376 7.28206 H ? A ? 27 HG3 1
   ATOM 832 HD2 B ARG A 29 ? 0.92841 -18.27933 -3.12593 0.376 9.69936 H ? A ? 27 HD2 1
   ATOM 833 HD3 B ARG A 29 ? 1.43298 -17.33827 -1.94897 0.376 9.69936 H ? A ? 27 HD3 1
   ATOM 834 HE B ARG A 29 ? -1.00793 -18.38187 -1.49648 0.376 7.44224 H ? A ? 27 HE 1
   ATOM 835 HH11 B ARG A 29 ? 2.21221 -18.72375 -0.66782 0.376 8.14372 H ? A ? 27 HH11 1
   ATOM 836 HH12 B ARG A 29 ? 1.99523 -19.77280 0.36718 0.376 8.14372 H ? A ? 27 HH12 1
   ATOM 837 HH21 B ARG A 29 ? -1.30754 -19.98436 0.05681 0.376 9.92182 H ? A ? 27 HH21 1
   ATOM 838 HH22 B ARG A 29 ? -0.14957 -20.53960 0.81155 0.376 9.92182 H ? A ? 27 HH22 1
   ATOM 839 N C ARG A 29 ? -1.23090 -13.39461 -1.32120 0.488 7.88754 N ? A ? 27 N 1
   ATOM 840 CA C ARG A 29 ? -0.98357 -14.51460 -2.22441 0.488 9.03222 C ? A ? 27 CA 1
   ATOM 841 C C ARG A 29 ? -2.31432 -15.03659 -2.79428 0.488 7.50725 C ? A ? 27 C 1
   ATOM 842 O C ARG A 29 ? -3.24070 -15.35379 -2.05061 0.488 7.83300 O ? A ? 27 O 1
   ATOM 843 CB C ARG A 29 ? -0.30755 -15.67274 -1.52854 0.488 8.69017 C ? A ? 27 CB 1
   ATOM 844 CG C ARG A 29 ? -0.01935 -16.87226 -2.47295 0.488 8.94029 C ? A ? 27 CG 1
   ATOM 845 CD C ARG A 29 ? 0.82455 -17.97143 -1.74507 0.488 8.81947 C ? A ? 27 CD 1
   ATOM 846 NE C ARG A 29 ? -0.06677 -18.68123 -0.86098 0.488 8.19205 N ? A ? 27 NE 1
   ATOM 847 CZ C ARG A 29 ? 0.38590 -19.48311 0.12024 0.488 8.43487 C ? A ? 27 CZ 1
   ATOM 848 NH1 C ARG A 29 ? 1.66094 -19.55552 0.46585 0.488 9.63115 N ? A ? 27 NH1 1
   ATOM 849 NH2 C ARG A 29 ? -0.46716 -20.25116 0.78570 0.488 9.77421 N ? A ? 27 NH2 1
   ATOM 850 H C ARG A 29 ? -1.80440 -13.57171 -0.70530 0.488 9.48108 H ? A ? 27 H 1
   ATOM 851 HA C ARG A 29 ? -0.41950 -14.18561 -2.94169 0.488 10.85470 H ? A ? 27 HA 1
   ATOM 852 HB2 C ARG A 29 ? 0.53898 -15.36936 -1.16488 0.488 10.44423 H ? A ? 27 HB2 1
   ATOM 853 HB3 C ARG A 29 ? -0.88212 -15.98762 -0.81327 0.488 10.44423 H ? A ? 27 HB3 1
   ATOM 854 HG2 C ARG A 29 ? -0.85800 -17.26793 -2.75760 0.488 10.74438 H ? A ? 27 HG2 1
   ATOM 855 HG3 C ARG A 29 ? 0.48034 -16.56292 -3.24464 0.488 10.74438 H ? A ? 27 HG3 1
   ATOM 856 HD2 C ARG A 29 ? 1.19939 -18.59089 -2.39056 0.488 10.59939 H ? A ? 27 HD2 1
   ATOM 857 HD3 C ARG A 29 ? 1.53497 -17.56241 -1.22651 0.488 10.59939 H ? A ? 27 HD3 1
   ATOM 858 HE C ARG A 29 ? -0.91555 -18.58897 -0.96429 0.488 9.84649 H ? A ? 27 HE 1
   ATOM 859 HH11 C ARG A 29 ? 2.24535 -19.07540 0.05651 0.488 11.57341 H ? A ? 27 HH11 1
   ATOM 860 HH12 C ARG A 29 ? 1.90534 -20.08269 1.09985 0.488 11.57341 H ? A ? 27 HH12 1
   ATOM 861 HH21 C ARG A 29 ? -1.30421 -20.23469 0.58905 0.488 11.74508 H ? A ? 27 HH21 1
   ATOM 862 HH22 C ARG A 29 ? -0.18303 -20.76545 1.41369 0.488 11.74508 H ? A ? 27 HH22 1
   ATOM 863 N A VAL A 30 ? -2.78727 -15.09494 -4.59581 0.136 7.90728 N ? A ? 28 N 1
   ATOM 864 CA A VAL A 30 ? -4.01692 -15.64808 -5.15780 0.136 8.71455 C ? A ? 28 CA 1
   ATOM 865 C A VAL A 30 ? -4.07160 -17.11466 -4.85147 0.136 8.86180 C ? A ? 28 C 1
   ATOM 866 O A VAL A 30 ? -3.06533 -17.83395 -4.96204 0.136 9.67739 O ? A ? 28 O 1
   ATOM 867 CB A VAL A 30 ? -4.02634 -15.43989 -6.68484 0.136 8.94930 C ? A ? 28 CB 1
   ATOM 868 CG1 A VAL A 30 ? -5.15310 -16.11385 -7.36180 0.136 11.55564 C ? A ? 28 CG1 1
   ATOM 869 CG2 A VAL A 30 ? -4.01728 -13.91585 -6.98181 0.136 10.90828 C ? A ? 28 CG2 1
   ATOM 870 H A VAL A 30 ? -2.25452 -14.77836 -5.19209 0.136 9.50476 H ? A ? 28 H 1
   ATOM 871 HA A VAL A 30 ? -4.78269 -15.20104 -4.76454 0.136 10.47349 H ? A ? 28 HA 1
   ATOM 872 HB A VAL A 30 ? -3.23001 -15.85278 -7.05401 0.136 10.75519 H ? A ? 28 HB 1
   ATOM 873 HG11 A VAL A 30 ? -5.26203 -15.73407 -8.24769 0.136 13.88280 H ? A ? 28 HG11 1
   ATOM 874 HG12 A VAL A 30 ? -4.95920 -17.06183 -7.42986 0.136 13.88280 H ? A ? 28 HG12 1
   ATOM 875 HG13 A VAL A 30 ? -5.96072 -15.97789 -6.84203 0.136 13.88280 H ? A ? 28 HG13 1
   ATOM 876 HG21 A VAL A 30 ? -4.05290 -13.78093 -7.94172 0.136 13.10597 H ? A ? 28 HG21 1
   ATOM 877 HG22 A VAL A 30 ? -4.79031 -13.50761 -6.56150 0.136 13.10597 H ? A ? 28 HG22 1
   ATOM 878 HG23 A VAL A 30 ? -3.20311 -13.52910 -6.62341 0.136 13.10597 H ? A ? 28 HG23 1
   ATOM 879 N B VAL A 30 ? -2.81461 -14.89859 -4.48718 0.376 7.43123 N ? A ? 28 N 1
   ATOM 880 CA B VAL A 30 ? -4.04445 -15.33218 -5.06922 0.376 8.07060 C ? A ? 28 CA 1
   ATOM 881 C B VAL A 30 ? -4.13207 -16.80953 -4.84890 0.376 7.63424 C ? A ? 28 C 1
   ATOM 882 O B VAL A 30 ? -3.15568 -17.57603 -5.11061 0.376 8.98939 O ? A ? 28 O 1
   ATOM 883 CB B VAL A 30 ? -4.05950 -15.05973 -6.58440 0.376 8.26902 C ? A ? 28 CB 1
   ATOM 884 CG1 B VAL A 30 ? -5.24561 -15.66099 -7.21495 0.376 11.12506 C ? A ? 28 CG1 1
   ATOM 885 CG2 B VAL A 30 ? -4.17390 -13.53753 -6.73085 0.376 10.10370 C ? A ? 28 CG2 1
   ATOM 886 H B VAL A 30 ? -2.20796 -14.73652 -5.07481 0.376 8.93350 H ? A ? 28 H 1
   ATOM 887 HA B VAL A 30 ? -4.78446 -14.86018 -4.65630 0.376 9.70075 H ? A ? 28 HA 1
   ATOM 888 HB B VAL A 30 ? -3.26880 -15.42835 -7.00844 0.376 9.93885 H ? A ? 28 HB 1
   ATOM 889 HG11 B VAL A 30 ? -5.38748 -15.24653 -8.08040 0.376 13.36610 H ? A ? 28 HG11 1
   ATOM 890 HG12 B VAL A 30 ? -5.09647 -16.61316 -7.32466 0.376 13.36610 H ? A ? 28 HG12 1
   ATOM 891 HG13 B VAL A 30 ? -6.01644 -15.51034 -6.64572 0.376 13.36610 H ? A ? 28 HG13 1
   ATOM 892 HG21 B VAL A 30 ? -4.24722 -13.31547 -7.67224 0.376 12.14046 H ? A ? 28 HG21 1
   ATOM 893 HG22 B VAL A 30 ? -4.96348 -13.23311 -6.25672 0.376 12.14046 H ? A ? 28 HG22 1
   ATOM 894 HG23 B VAL A 30 ? -3.38169 -13.12359 -6.35408 0.376 12.14046 H ? A ? 28 HG23 1
   ATOM 895 N C VAL A 30 ? -2.46626 -15.13950 -4.09994 0.488 11.03091 N ? A ? 28 N 1
   ATOM 896 CA C VAL A 30 ? -3.70602 -15.66097 -4.79234 0.488 9.24606 C ? A ? 28 CA 1
   ATOM 897 C C VAL A 30 ? -3.85461 -17.15781 -4.55361 0.488 9.72559 C ? A ? 28 C 1
   ATOM 898 O C VAL A 30 ? -2.87557 -17.91926 -4.67063 0.488 10.66828 O ? A ? 28 O 1
   ATOM 899 CB C VAL A 30 ? -3.64466 -15.34785 -6.30326 0.488 12.52687 C ? A ? 28 CB 1
   ATOM 900 CG1 C VAL A 30 ? -4.78150 -15.96595 -7.10982 0.488 13.55693 C ? A ? 28 CG1 1
   ATOM 901 CG2 C VAL A 30 ? -3.48526 -13.82417 -6.55069 0.488 13.82386 C ? A ? 28 CG2 1
   ATOM 902 H C VAL A 30 ? -1.85697 -14.91207 -4.66265 0.488 13.25313 H ? A ? 28 H 1
   ATOM 903 HA C VAL A 30 ? -4.48055 -15.22013 -4.40938 0.488 11.11131 H ? A ? 28 HA 1
   ATOM 904 HB C VAL A 30 ? -2.84896 -15.78170 -6.64899 0.488 15.04827 H ? A ? 28 HB 1
   ATOM 905 HG11 C VAL A 30 ? -4.86417 -15.49308 -7.95271 0.488 16.28434 H ? A ? 28 HG11 1
   ATOM 906 HG12 C VAL A 30 ? -4.58082 -16.90078 -7.27329 0.488 16.28434 H ? A ? 28 HG12 1
   ATOM 907 HG13 C VAL A 30 ? -5.60587 -15.88804 -6.60461 0.488 16.28434 H ? A ? 28 HG13 1
   ATOM 908 HG21 C VAL A 30 ? -3.45429 -13.66096 -7.50636 0.488 16.60467 H ? A ? 28 HG21 1
   ATOM 909 HG22 C VAL A 30 ? -4.24216 -13.35994 -6.16019 0.488 16.60467 H ? A ? 28 HG22 1
   ATOM 910 HG23 C VAL A 30 ? -2.66201 -13.52141 -6.13656 0.488 16.60467 H ? A ? 28 HG23 1
   ATOM 911 N A GLY A 31 ? -5.22962 -17.56630 -4.46701 0.136 9.27518 N ? A ? 29 N 1
   ATOM 912 CA A GLY A 31 ? -5.42940 -18.95312 -4.15188 0.136 10.06487 C ? A ? 29 CA 1
   ATOM 913 C A GLY A 31 ? -5.90661 -19.73329 -5.34689 0.136 11.43758 C ? A ? 29 C 1
   ATOM 914 O A GLY A 31 ? -5.69673 -19.36476 -6.50428 0.136 12.09699 O ? A ? 29 O 1
   ATOM 915 H A GLY A 31 ? -5.93347 -17.08023 -4.37791 0.136 11.14625 H ? A ? 29 H 1
   ATOM 916 HA2 A GLY A 31 ? -4.59386 -19.33887 -3.84534 0.136 12.09387 H ? A ? 29 HA2 1
   ATOM 917 HA3 A GLY A 31 ? -6.09127 -19.03269 -3.44726 0.136 12.09387 H ? A ? 29 HA3 1
   ATOM 918 N B GLY A 31 ? -5.31870 -17.24065 -4.49356 0.376 7.95827 N ? A ? 29 N 1
   ATOM 919 CA B GLY A 31 ? -5.54477 -18.63310 -4.22383 0.376 9.68830 C ? A ? 29 CA 1
   ATOM 920 C B GLY A 31 ? -6.03973 -19.36429 -5.45821 0.376 10.46122 C ? A ? 29 C 1
   ATOM 921 O B GLY A 31 ? -5.88311 -18.93586 -6.60199 0.376 11.81330 O ? A ? 29 O 1
   ATOM 922 H B GLY A 31 ? -6.01230 -16.74054 -4.40183 0.376 9.56596 H ? A ? 29 H 1
   ATOM 923 HA2 B GLY A 31 ? -4.71724 -19.04554 -3.93059 0.376 11.64199 H ? A ? 29 HA2 1
   ATOM 924 HA3 B GLY A 31 ? -6.20887 -18.72437 -3.52273 0.376 11.64199 H ? A ? 29 HA3 1
   ATOM 925 N C GLY A 31 ? -5.04309 -17.55215 -4.13011 0.488 9.37619 N ? A ? 29 N 1
   ATOM 926 CA C GLY A 31 ? -5.35710 -18.95510 -3.91996 0.488 9.60965 C ? A ? 29 CA 1
   ATOM 927 C C GLY A 31 ? -5.90188 -19.63960 -5.13947 0.488 10.97827 C ? A ? 29 C 1
   ATOM 928 O C GLY A 31 ? -5.74737 -19.21905 -6.28389 0.488 11.79544 O ? A ? 29 O 1
   ATOM 929 H C GLY A 31 ? -5.69454 -17.01882 -3.95468 0.488 11.26746 H ? A ? 29 H 1
   ATOM 930 HA2 C GLY A 31 ? -4.55149 -19.42210 -3.64830 0.488 11.54761 H ? A ? 29 HA2 1
   ATOM 931 HA3 C GLY A 31 ? -6.01813 -19.02876 -3.21390 0.488 11.54761 H ? A ? 29 HA3 1
   ATOM 932 N A ASN A 32 ? -6.50878 -20.87364 -5.05405 0.136 11.49945 N ? A ? 30 N 1
   ATOM 933 CA A ASN A 32 ? -6.86552 -21.84995 -6.08099 0.136 12.78610 C ? A ? 30 CA 1
   ATOM 934 C A ASN A 32 ? -8.28538 -21.58833 -6.61928 0.136 11.90994 C ? A ? 30 C 1
   ATOM 935 O A ASN A 32 ? -9.29747 -21.90000 -5.96739 0.136 11.79682 O ? A ? 30 O 1
   ATOM 936 CB A ASN A 32 ? -6.74655 -23.27915 -5.54126 0.136 14.69319 C ? A ? 30 CB 1
   ATOM 937 CG A ASN A 32 ? -5.46492 -23.55211 -4.73940 0.136 16.49271 C ? A ? 30 CG 1
   ATOM 938 OD1 A ASN A 32 ? -4.40002 -22.95105 -4.93745 0.136 15.77767 O ? A ? 30 OD1 1
   ATOM 939 ND2 A ASN A 32 ? -5.57439 -24.51186 -3.82314 0.136 17.66365 N ? A ? 30 ND2 1
   ATOM 940 H A ASN A 32 ? -6.72640 -21.11259 -4.25709 0.136 13.81537 H ? A ? 30 H 1
   ATOM 941 HA A ASN A 32 ? -6.24921 -21.73418 -6.82103 0.136 15.35935 H ? A ? 30 HA 1
   ATOM 942 HB2 A ASN A 32 ? -7.50039 -23.45268 -4.95602 0.136 17.64786 H ? A ? 30 HB2 1
   ATOM 943 HB3 A ASN A 32 ? -6.75963 -23.89500 -6.29057 0.136 17.64786 H ? A ? 30 HB3 1
   ATOM 944 HD21 A ASN A 32 ? -4.89732 -24.72001 -3.33546 0.136 21.21241 H ? A ? 30 HD21 1
   ATOM 945 HD22 A ASN A 32 ? -6.32218 -24.92364 -3.71899 0.136 21.21241 H ? A ? 30 HD22 1
   ATOM 946 N B ASN A 32 ? -6.67964 -20.49107 -5.20239 0.376 10.33379 N ? A ? 30 N 1
   ATOM 947 CA B ASN A 32 ? -6.88562 -21.54478 -6.18139 0.376 12.26576 C ? A ? 30 CA 1
   ATOM 948 C B ASN A 32 ? -8.29513 -21.42805 -6.72355 0.376 11.78337 C ? A ? 30 C 1
   ATOM 949 O B ASN A 32 ? -9.27783 -21.32950 -5.97137 0.376 10.15226 O ? A ? 30 O 1
   ATOM 950 CB B ASN A 32 ? -6.71146 -22.94834 -5.54776 0.376 14.15560 C ? A ? 30 CB 1
   ATOM 951 CG B ASN A 32 ? -5.31922 -23.21805 -4.96835 0.376 16.71593 C ? A ? 30 CG 1
   ATOM 952 OD1 B ASN A 32 ? -4.33628 -22.52141 -5.26800 0.376 15.30092 O ? A ? 30 OD1 1
   ATOM 953 ND2 B ASN A 32 ? -5.22725 -24.23275 -4.08197 0.376 17.89230 N ? A ? 30 ND2 1
   ATOM 954 H B ASN A 32 ? -7.01943 -20.67806 -4.43481 0.376 12.41658 H ? A ? 30 H 1
   ATOM 955 HA B ASN A 32 ? -6.23922 -21.44675 -6.89795 0.376 14.73494 H ? A ? 30 HA 1
   ATOM 956 HB2 B ASN A 32 ? -7.35182 -23.04284 -4.82532 0.376 17.00275 H ? A ? 30 HB2 1
   ATOM 957 HB3 B ASN A 32 ? -6.87896 -23.61797 -6.22926 0.376 17.00275 H ? A ? 30 HB3 1
   ATOM 958 HD21 B ASN A 32 ? -4.46822 -24.42597 -3.72680 0.376 21.48679 H ? A ? 30 HD21 1
   ATOM 959 HD22 B ASN A 32 ? -5.92769 -24.68570 -3.87268 0.376 21.48679 H ? A ? 30 HD22 1
   ATOM 960 N C ASN A 32 ? -6.42732 -20.82076 -4.90004 0.488 10.91089 N ? A ? 30 N 1
   ATOM 961 CA C ASN A 32 ? -6.79985 -21.69695 -6.00185 0.488 12.60165 C ? A ? 30 CA 1
   ATOM 962 C C ASN A 32 ? -8.23898 -21.63024 -6.41134 0.488 11.06889 C ? A ? 30 C 1
   ATOM 963 O C ASN A 32 ? -9.15324 -21.84092 -5.60259 0.488 10.94618 O ? A ? 30 O 1
   ATOM 964 CB C ASN A 32 ? -6.59012 -23.09912 -5.52131 0.488 14.13939 C ? A ? 30 CB 1
   ATOM 965 CG C ASN A 32 ? -5.25831 -23.24359 -4.91780 0.488 16.79083 C ? A ? 30 CG 1
   ATOM 966 OD1 C ASN A 32 ? -4.22812 -22.86097 -5.50054 0.488 17.45048 O ? A ? 30 OD1 1
   ATOM 967 ND2 C ASN A 32 ? -5.24169 -23.62610 -3.65018 0.488 23.95777 N ? A ? 30 ND2 1
   ATOM 968 H C ASN A 32 ? -6.57896 -21.13985 -4.11595 0.488 13.10910 H ? A ? 30 H 1
   ATOM 969 HA C ASN A 32 ? -6.27851 -21.42400 -6.77295 0.488 15.13801 H ? A ? 30 HA 1
   ATOM 970 HB2 C ASN A 32 ? -7.25804 -23.31622 -4.85224 0.488 16.98330 H ? A ? 30 HB2 1
   ATOM 971 HB3 C ASN A 32 ? -6.65868 -23.71236 -6.26973 0.488 16.98330 H ? A ? 30 HB3 1
   ATOM 972 HD21 C ASN A 32 ? -4.49184 -23.72821 -3.24164 0.488 28.76536 H ? A ? 30 HD21 1
   ATOM 973 HD22 C ASN A 32 ? -5.98074 -23.77240 -3.23545 0.488 28.76536 H ? A ? 30 HD22 1
   ATOM 974 N A GLY A 33 ? -8.37855 -21.04891 -7.83171 0.136 15.15326 N ? A ? 31 N 1
   ATOM 975 CA A GLY A 33 ? -9.65389 -21.01412 -8.52897 0.136 16.08595 C ? A ? 31 CA 1
   ATOM 976 C A GLY A 33 ? -10.62613 -19.95126 -8.05495 0.136 16.08403 C ? A ? 31 C 1
   ATOM 977 O A GLY A 33 ? -10.22957 -18.82842 -7.71131 0.136 16.15002 O ? A ? 31 O 1
   ATOM 978 H A GLY A 33 ? -7.72273 -20.70056 -8.26548 0.136 18.19994 H ? A ? 31 H 1
   ATOM 979 HA2 A GLY A 33 ? -9.48648 -20.85831 -9.47162 0.136 19.31917 H ? A ? 31 HA2 1
   ATOM 980 HA3 A GLY A 33 ? -10.08733 -21.87544 -8.42335 0.136 19.31917 H ? A ? 31 HA3 1
   ATOM 981 N B GLY A 33 ? -8.40802 -21.46851 -8.01928 0.376 15.59226 N ? A ? 31 N 1
   ATOM 982 CA B GLY A 33 ? -9.72460 -21.61650 -8.56164 0.376 15.97799 C ? A ? 31 CA 1
   ATOM 983 C B GLY A 33 ? -10.56953 -20.42381 -8.18831 0.376 16.03182 C ? A ? 31 C 1
   ATOM 984 O B GLY A 33 ? -10.08996 -19.28394 -8.18768 0.376 15.60100 O ? A ? 31 O 1
   ATOM 985 H B GLY A 33 ? -7.76424 -21.41466 -8.58695 0.376 18.72674 H ? A ? 31 H 1
   ATOM 986 HA2 B GLY A 33 ? -9.67911 -21.68151 -9.52839 0.376 19.18962 H ? A ? 31 HA2 1
   ATOM 987 HA3 B GLY A 33 ? -10.13911 -22.41999 -8.21025 0.376 19.18962 H ? A ? 31 HA3 1
   ATOM 988 N C GLY A 33 ? -8.46200 -21.38267 -7.70675 0.488 15.31280 N ? A ? 31 N 1
   ATOM 989 CA C GLY A 33 ? -9.78986 -21.46334 -8.31824 0.488 16.34353 C ? A ? 31 CA 1
   ATOM 990 C C GLY A 33 ? -10.64527 -20.26092 -7.94255 0.488 15.95432 C ? A ? 31 C 1
   ATOM 991 O C GLY A 33 ? -10.12611 -19.18955 -7.60206 0.488 16.12493 O ? A ? 31 O 1
   ATOM 992 H C GLY A 33 ? -7.84640 -21.16102 -8.26489 0.488 18.39139 H ? A ? 31 H 1
   ATOM 993 HA2 C GLY A 33 ? -9.70222 -21.49230 -9.28384 0.488 19.62827 H ? A ? 31 HA2 1
   ATOM 994 HA3 C GLY A 33 ? -10.23817 -22.26924 -8.01751 0.488 19.62827 H ? A ? 31 HA3 1
   ATOM 995 N A GLU A 34 ? -11.91746 -20.29672 -8.03877 0.136 14.45420 N ? A ? 32 N 1
   ATOM 996 CA A GLU A 34 ? -12.95992 -19.31934 -7.78106 0.136 15.15252 C ? A ? 32 CA 1
   ATOM 997 C A GLU A 34 ? -13.73724 -19.57038 -6.50589 0.136 13.66331 C ? A ? 32 C 1
   ATOM 998 O A GLU A 34 ? -14.49952 -18.69010 -6.08163 0.136 14.96167 O ? A ? 32 O 1
   ATOM 999 CB A GLU A 34 ? -13.97397 -19.31466 -8.93720 0.136 17.81471 C ? A ? 32 CB 1
   ATOM 1000 CG A GLU A 34 ? -13.36277 -19.20423 -10.31819 0.136 20.47430 C ? A ? 32 CG 1
   ATOM 1001 CD A GLU A 34 ? -14.41405 -19.36363 -11.40222 0.136 21.94753 C ? A ? 32 CD 1
   ATOM 1002 OE1 A GLU A 34 ? -15.39089 -20.10912 -11.16860 0.136 21.21507 O ? A ? 32 OE1 1
   ATOM 1003 OE2 A GLU A 34 ? -14.27814 -18.73961 -12.46966 0.136 23.12490 O ? A ? 32 OE2 1
   ATOM 1004 H A GLU A 34 ? -12.20801 -21.09454 -8.17535 0.136 17.36107 H ? A ? 32 H 1
   ATOM 1005 HA A GLU A 34 ? -12.54623 -18.44417 -7.71922 0.136 18.19905 H ? A ? 32 HA 1
   ATOM 1006 HB2 A GLU A 34 ? -14.47876 -20.14241 -8.90705 0.136 21.39368 H ? A ? 32 HB2 1
   ATOM 1007 HB3 A GLU A 34 ? -14.56990 -18.55822 -8.82071 0.136 21.39368 H ? A ? 32 HB3 1
   ATOM 1008 HG2 A GLU A 34 ? -12.94995 -18.33219 -10.41827 0.136 24.58519 H ? A ? 32 HG2 1
   ATOM 1009 HG3 A GLU A 34 ? -12.69777 -19.90114 -10.43213 0.136 24.58519 H ? A ? 32 HG3 1
   ATOM 1010 N B GLU A 34 ? -11.86902 -20.68322 -7.93971 0.376 13.93980 N ? A ? 32 N 1
   ATOM 1011 CA B GLU A 34 ? -12.83491 -19.61527 -7.69161 0.376 14.85658 C ? A ? 32 CA 1
   ATOM 1012 C B GLU A 34 ? -13.65174 -19.81588 -6.41210 0.376 13.35119 C ? A ? 32 C 1
   ATOM 1013 O B GLU A 34 ? -14.43773 -18.91157 -6.05340 0.376 15.08501 O ? A ? 32 O 1
   ATOM 1014 CB B GLU A 34 ? -13.80302 -19.46285 -8.89395 0.376 17.47853 C ? A ? 32 CB 1
   ATOM 1015 CG B GLU A 34 ? -13.13318 -19.01659 -10.19474 0.376 20.17278 C ? A ? 32 CG 1
   ATOM 1016 CD B GLU A 34 ? -14.18052 -18.62172 -11.23775 0.376 22.30529 C ? A ? 32 CD 1
   ATOM 1017 OE1 B GLU A 34 ? -15.37912 -18.97066 -11.05937 0.376 23.08288 O ? A ? 32 OE1 1
   ATOM 1018 OE2 B GLU A 34 ? -13.81521 -17.96809 -12.23576 0.376 31.44930 O ? A ? 32 OE2 1
   ATOM 1019 H B GLU A 34 ? -12.20749 -21.47330 -7.91124 0.376 16.74379 H ? A ? 32 H 1
   ATOM 1020 HA B GLU A 34 ? -12.35491 -18.77678 -7.60527 0.376 17.84392 H ? A ? 32 HA 1
   ATOM 1021 HB2 B GLU A 34 ? -14.22554 -20.31987 -9.06097 0.376 20.99026 H ? A ? 32 HB2 1
   ATOM 1022 HB3 B GLU A 34 ? -14.47450 -18.80036 -8.66788 0.376 20.99026 H ? A ? 32 HB3 1
   ATOM 1023 HG2 B GLU A 34 ? -12.56720 -18.24840 -10.02024 0.376 24.22336 H ? A ? 32 HG2 1
   ATOM 1024 HG3 B GLU A 34 ? -12.60222 -19.74558 -10.55190 0.376 24.22336 H ? A ? 32 HG3 1
   ATOM 1025 N C GLU A 34 ? -11.97838 -20.41908 -8.03555 0.488 14.26238 N ? A ? 32 N 1
   ATOM 1026 CA C GLU A 34 ? -12.88456 -19.33104 -7.67056 0.488 14.97815 C ? A ? 32 CA 1
   ATOM 1027 C C GLU A 34 ? -13.63082 -19.62189 -6.39565 0.488 13.44199 C ? A ? 32 C 1
   ATOM 1028 O C GLU A 34 ? -14.38127 -18.76470 -5.91695 0.488 15.11841 O ? A ? 32 O 1
   ATOM 1029 CB C GLU A 34 ? -13.86876 -18.98456 -8.82455 0.488 17.40964 C ? A ? 32 CB 1
   ATOM 1030 CG C GLU A 34 ? -13.08306 -18.15747 -9.94517 0.488 24.91146 C ? A ? 32 CG 1
   ATOM 1031 CD C GLU A 34 ? -12.65576 -16.71419 -9.55544 0.488 25.17904 C ? A ? 32 CD 1
   ATOM 1032 OE1 C GLU A 34 ? -13.33195 -16.04559 -8.72254 0.488 27.73677 O ? A ? 32 OE1 1
   ATOM 1033 OE2 C GLU A 34 ? -11.62302 -16.21382 -10.10530 0.488 32.81474 O ? A ? 32 OE2 1
   ATOM 1034 H C GLU A 34 ? -12.36837 -21.13724 -8.30341 0.488 17.13089 H ? A ? 32 H 1
   ATOM 1035 HA C GLU A 34 ? -12.36845 -18.52068 -7.53695 0.488 17.98981 H ? A ? 32 HA 1
   ATOM 1036 HB2 C GLU A 34 ? -14.21615 -19.80007 -9.21846 0.488 20.90759 H ? A ? 32 HB2 1
   ATOM 1037 HB3 C GLU A 34 ? -14.59845 -18.44312 -8.48499 0.488 20.90759 H ? A ? 32 HB3 1
   ATOM 1038 HG2 C GLU A 34 ? -12.27455 -18.64391 -10.17008 0.488 29.90978 H ? A ? 32 HG2 1
   ATOM 1039 HG3 C GLU A 34 ? -13.65474 -18.08532 -10.72548 0.488 29.90978 H ? A ? 32 HG3 1
   ATOM 1040 N A GLU A 35 ? -13.64098 -20.75451 -5.92859 0.136 11.07988 N ? A ? 33 N 1
   ATOM 1041 CA A GLU A 35 ? -14.54218 -21.08945 -4.83753 0.136 10.46024 C ? A ? 33 CA 1
   ATOM 1042 C A GLU A 35 ? -14.03336 -20.48283 -3.52726 0.136 9.44258 C ? A ? 33 C 1
   ATOM 1043 O A GLU A 35 ? -12.84486 -20.28606 -3.34094 0.136 9.11380 O ? A ? 33 O 1
   ATOM 1044 CB A GLU A 35 ? -14.66572 -22.60288 -4.71993 0.136 10.46693 C ? A ? 33 CB 1
   ATOM 1045 CG A GLU A 35 ? -15.80647 -23.05561 -3.85733 0.136 10.61087 C ? A ? 33 CG 1
   ATOM 1046 CD A GLU A 35 ? -15.93508 -24.56480 -3.73981 0.136 11.21085 C ? A ? 33 CD 1
   ATOM 1047 OE1 A GLU A 35 ? -15.20685 -25.28764 -4.46198 0.136 12.20031 O ? A ? 33 OE1 1
   ATOM 1048 OE2 A GLU A 35 ? -16.79230 -24.99235 -2.92232 0.136 11.06830 O ? A ? 33 OE2 1
   ATOM 1049 H A GLU A 35 ? -13.07730 -21.36755 -6.14319 0.136 13.31189 H ? A ? 33 H 1
   ATOM 1050 HA A GLU A 35 ? -15.42737 -20.72943 -5.00401 0.136 12.56832 H ? A ? 33 HA 1
   ATOM 1051 HB2 A GLU A 35 ? -14.80027 -22.97375 -5.60608 0.136 12.57635 H ? A ? 33 HB2 1
   ATOM 1052 HB3 A GLU A 35 ? -13.84717 -22.95276 -4.33463 0.136 12.57635 H ? A ? 33 HB3 1
   ATOM 1053 HG2 A GLU A 35 ? -15.68017 -22.70069 -2.96347 0.136 12.74907 H ? A ? 33 HG2 1
   ATOM 1054 HG3 A GLU A 35 ? -16.63414 -22.71835 -4.23431 0.136 12.74907 H ? A ? 33 HG3 1
   ATOM 1055 N B GLU A 35 ? -13.58110 -21.00257 -5.77404 0.376 10.84046 N ? A ? 33 N 1
   ATOM 1056 CA B GLU A 35 ? -14.46500 -21.34815 -4.66905 0.376 10.19581 C ? A ? 33 CA 1
   ATOM 1057 C B GLU A 35 ? -13.96542 -20.76464 -3.33964 0.376 9.25787 C ? A ? 33 C 1
   ATOM 1058 O B GLU A 35 ? -12.77819 -20.95562 -2.93120 0.376 7.75511 O ? A ? 33 O 1
   ATOM 1059 CB B GLU A 35 ? -14.65194 -22.86865 -4.60273 0.376 10.48102 C ? A ? 33 CB 1
   ATOM 1060 CG B GLU A 35 ? -15.68361 -23.32233 -3.60750 0.376 10.10899 C ? A ? 33 CG 1
   ATOM 1061 CD B GLU A 35 ? -15.97987 -24.78038 -3.56852 0.376 10.86901 C ? A ? 33 CD 1
   ATOM 1062 OE1 B GLU A 35 ? -15.20612 -25.51051 -4.22985 0.376 12.54851 O ? A ? 33 OE1 1
   ATOM 1063 OE2 B GLU A 35 ? -17.00330 -25.09663 -2.86528 0.376 10.56855 O ? A ? 33 OE2 1
   ATOM 1064 H B GLU A 35 ? -13.01976 -21.62282 -5.97348 0.376 13.02458 H ? A ? 33 H 1
   ATOM 1065 HA B GLU A 35 ? -15.33521 -20.94557 -4.81594 0.376 12.25100 H ? A ? 33 HA 1
   ATOM 1066 HB2 B GLU A 35 ? -14.92800 -23.18516 -5.47710 0.376 12.59325 H ? A ? 33 HB2 1
   ATOM 1067 HB3 B GLU A 35 ? -13.80632 -23.27412 -4.35489 0.376 12.59325 H ? A ? 33 HB3 1
   ATOM 1068 HG2 B GLU A 35 ? -15.37753 -23.07203 -2.72175 0.376 12.14681 H ? A ? 33 HG2 1
   ATOM 1069 HG3 B GLU A 35 ? -16.51707 -22.86961 -3.81074 0.376 12.14681 H ? A ? 33 HG3 1
   ATOM 1070 N C GLU A 35 ? -13.59687 -20.84226 -5.91633 0.488 11.09159 N ? A ? 33 N 1
   ATOM 1071 CA C GLU A 35 ? -14.52143 -21.15778 -4.84317 0.488 10.38999 C ? A ? 33 CA 1
   ATOM 1072 C C GLU A 35 ? -14.01617 -20.57839 -3.50847 0.488 9.36431 C ? A ? 33 C 1
   ATOM 1073 O C GLU A 35 ? -12.79851 -20.57355 -3.24024 0.488 8.76806 O ? A ? 33 O 1
   ATOM 1074 CB C GLU A 35 ? -14.71082 -22.65273 -4.72923 0.488 10.39947 C ? A ? 33 CB 1
   ATOM 1075 CG C GLU A 35 ? -15.89531 -22.96453 -3.81976 0.488 10.43742 C ? A ? 33 CG 1
   ATOM 1076 CD C GLU A 35 ? -16.35264 -24.45166 -3.67213 0.488 12.17343 C ? A ? 33 CD 1
   ATOM 1077 OE1 C GLU A 35 ? -15.61752 -25.39006 -4.05556 0.488 13.42461 O ? A ? 33 OE1 1
   ATOM 1078 OE2 C GLU A 35 ? -17.43858 -24.68447 -3.12339 0.488 12.51237 O ? A ? 33 OE2 1
   ATOM 1079 H C GLU A 35 ? -13.07748 -21.47588 -6.17777 0.488 13.32594 H ? A ? 33 H 1
   ATOM 1080 HA C GLU A 35 ? -15.38599 -20.76192 -5.03484 0.488 12.48402 H ? A ? 33 HA 1
   ATOM 1081 HB2 C GLU A 35 ? -14.88539 -23.02671 -5.60704 0.488 12.49539 H ? A ? 33 HB2 1
   ATOM 1082 HB3 C GLU A 35 ? -13.91321 -23.05408 -4.35026 0.488 12.49539 H ? A ? 33 HB3 1
   ATOM 1083 HG2 C GLU A 35 ? -15.66976 -22.65652 -2.92804 0.488 12.54093 H ? A ? 33 HG2 1
   ATOM 1084 HG3 C GLU A 35 ? -16.66114 -22.47360 -4.15651 0.488 12.54093 H ? A ? 33 HG3 1
   ATOM 1085 N . THR A 36 ? -14.92780 -20.11628 -2.64396 1.000 9.30375 N ? A ? 34 N 1
   ATOM 1086 CA . THR A 36 ? -14.66275 -19.60809 -1.29481 1.000 8.64581 C ? A ? 34 CA 1
   ATOM 1087 C . THR A 36 ? -15.47390 -20.51296 -0.36021 1.000 8.32606 C ? A ? 34 C 1
   ATOM 1088 O . THR A 36 ? -16.47179 -21.15110 -0.76713 1.000 9.33649 O ? A ? 34 O 1
   ATOM 1089 CB . THR A 36 ? -15.08956 -18.16047 -1.14918 1.000 9.99798 C ? A ? 34 CB 1
   ATOM 1090 OG1 . THR A 36 ? -16.44731 -18.06159 -1.37692 1.000 10.79207 O ? A ? 34 OG1 1
   ATOM 1091 CG2 . THR A 36 ? -14.27991 -17.31531 -2.15190 1.000 12.20778 C ? A ? 34 CG2 1
   ATOM 1092 HA . THR A 36 ? -13.72009 -19.62152 -1.06652 1.000 10.39100 H ? A ? 34 HA 1
   ATOM 1093 HB . THR A 36 ? -14.92001 -17.81876 -0.25734 1.000 12.01361 H ? A ? 34 HB 1
   ATOM 1094 HG1 . THR A 36 ? -16.61330 -18.20003 -2.18864 1.000 12.96652 H ? A ? 34 HG1 1
   ATOM 1095 HG21 . THR A 36 ? -14.51281 -16.37818 -2.06000 1.000 14.66537 H ? A ? 34 HG21 1
   ATOM 1096 HG22 . THR A 36 ? -13.33036 -17.42156 -1.98466 1.000 14.66537 H ? A ? 34 HG22 1
   ATOM 1097 HG23 . THR A 36 ? -14.47369 -17.60040 -3.05859 1.000 14.66537 H ? A ? 34 HG23 1
   ATOM 1098 H A THR A 36 ? -15.77198 -20.15098 -2.80443 0.136 11.18053 H ? A ? 34 H 1
   ATOM 1099 H B THR A 36 ? -15.72301 -19.96659 -2.93521 0.376 11.18053 H ? A ? 34 H 1
   ATOM 1100 H C THR A 36 ? -15.76641 -20.08601 -2.83215 0.488 11.18053 H ? A ? 34 H 1
   ATOM 1101 N . PRO A 37 ? -15.16301 -20.56736 0.92196 1.000 9.46206 N ? A ? 35 N 1
   ATOM 1102 CA . PRO A 37 ? -15.93916 -21.49016 1.84025 1.000 9.12746 C ? A ? 35 CA 1
   ATOM 1103 C . PRO A 37 ? -17.32004 -21.01667 1.99676 1.000 8.65011 C ? A ? 35 C 1
   ATOM 1104 O . PRO A 37 ? -17.62954 -19.81883 1.74057 1.000 11.59881 O ? A ? 35 O 1
   ATOM 1105 CB . PRO A 37 ? -15.16440 -21.42430 3.16365 1.000 10.68257 C ? A ? 35 CB 1
   ATOM 1106 CG . PRO A 37 ? -14.12662 -20.31131 2.95912 1.000 13.63880 C ? A ? 35 CG 1
   ATOM 1107 CD . PRO A 37 ? -13.99766 -19.91488 1.56799 1.000 9.75239 C ? A ? 35 CD 1
   ATOM 1108 HA . PRO A 37 ? -15.93278 -22.40473 1.51712 1.000 10.96898 H ? A ? 35 HA 1
   ATOM 1109 HB2 . PRO A 37 ? -15.76908 -21.20629 3.89010 1.000 12.83511 H ? A ? 35 HB2 1
   ATOM 1110 HB3 . PRO A 37 ? -14.73186 -22.27523 3.33607 1.000 12.83511 H ? A ? 35 HB3 1
   ATOM 1111 HG2 . PRO A 37 ? -14.40402 -19.54421 3.48400 1.000 16.38258 H ? A ? 35 HG2 1
   ATOM 1112 HG3 . PRO A 37 ? -13.27077 -20.63890 3.27710 1.000 16.38258 H ? A ? 35 HG3 1
   ATOM 1113 HD2 . PRO A 37 ? -14.04709 -18.95040 1.47724 1.000 11.71890 H ? A ? 35 HD2 1
   ATOM 1114 HD3 . PRO A 37 ? -13.16565 -20.24136 1.19106 1.000 11.71890 H ? A ? 35 HD3 1
   ATOM 1115 N A MET A 38 ? -18.18522 -21.99805 2.33083 0.550 8.13307 N ? A ? 36 N 1
   ATOM 1116 CA A MET A 38 ? -19.55285 -21.74290 2.68238 0.550 8.15085 C ? A ? 36 CA 1
   ATOM 1117 C A MET A 38 ? -19.79951 -21.77220 4.20787 0.550 8.86311 C ? A ? 36 C 1
   ATOM 1118 O A MET A 38 ? -19.08022 -22.33345 5.05123 0.550 9.04993 O ? A ? 36 O 1
   ATOM 1119 CB A MET A 38 ? -20.52259 -22.62594 1.91290 0.550 9.38853 C ? A ? 36 CB 1
   ATOM 1120 CG A MET A 38 ? -20.66632 -24.00455 2.42583 0.550 11.40275 C ? A ? 36 CG 1
   ATOM 1121 SD A MET A 38 ? -21.91955 -24.96559 1.68183 0.550 9.05769 S ? A ? 36 SD 1
   ATOM 1122 CE A MET A 38 ? -23.25986 -24.42766 2.53019 0.550 8.93157 C ? A ? 36 CE 1
   ATOM 1123 H A MET A 38 ? -17.97560 -22.83177 2.35459 0.550 9.77572 H ? A ? 36 H 1
   ATOM 1124 HA A MET A 38 ? -19.75204 -20.83371 2.40926 0.550 9.79705 H ? A ? 36 HA 1
   ATOM 1125 HB2 A MET A 38 ? -21.40010 -22.21357 1.94163 0.550 11.28227 H ? A ? 36 HB2 1
   ATOM 1126 HB3 A MET A 38 ? -20.21569 -22.68930 0.99491 0.550 11.28227 H ? A ? 36 HB3 1
   ATOM 1127 HG2 A MET A 38 ? -19.82687 -24.47013 2.28637 0.550 13.69932 H ? A ? 36 HG2 1
   ATOM 1128 HG3 A MET A 38 ? -20.86588 -23.95717 3.37390 0.550 13.69932 H ? A ? 36 HG3 1
   ATOM 1129 HE1 A MET A 38 ? -24.05588 -24.83528 2.15454 0.550 10.73391 H ? A ? 36 HE1 1
   ATOM 1130 HE2 A MET A 38 ? -23.16660 -24.68121 3.46181 0.550 10.73391 H ? A ? 36 HE2 1
   ATOM 1131 HE3 A MET A 38 ? -23.31523 -23.46224 2.45407 0.550 10.73391 H ? A ? 36 HE3 1
   ATOM 1132 N C MET A 38 ? -18.20014 -21.81395 2.60247 0.450 8.02757 N ? A ? 36 N 1
   ATOM 1133 CA C MET A 38 ? -19.59617 -21.43750 2.80295 0.450 8.99878 C ? A ? 36 CA 1
   ATOM 1134 C C MET A 38 ? -19.84741 -21.57709 4.28909 0.450 8.66029 C ? A ? 36 C 1
   ATOM 1135 O C MET A 38 ? -19.11068 -22.28932 4.98568 0.450 9.17649 O ? A ? 36 O 1
   ATOM 1136 CB C MET A 38 ? -20.57652 -22.32677 2.07083 0.450 9.03739 C ? A ? 36 CB 1
   ATOM 1137 CG C MET A 38 ? -20.65337 -23.73806 2.64802 0.450 10.58217 C ? A ? 36 CG 1
   ATOM 1138 SD C MET A 38 ? -22.10185 -24.61299 1.83103 0.450 13.31484 S ? A ? 36 SD 1
   ATOM 1139 CE C MET A 38 ? -23.55825 -23.92086 2.58424 0.450 10.31595 C ? A ? 36 CE 1
   ATOM 1140 H C MET A 38 ? -18.00634 -22.59284 2.91129 0.450 9.64911 H ? A ? 36 H 1
   ATOM 1141 HA C MET A 38 ? -19.73802 -20.54011 2.46313 0.450 10.81456 H ? A ? 36 HA 1
   ATOM 1142 HB2 C MET A 38 ? -21.46096 -21.93243 2.12713 0.450 10.86090 H ? A ? 36 HB2 1
   ATOM 1143 HB3 C MET A 38 ? -20.30351 -22.39804 1.14278 0.450 10.86090 H ? A ? 36 HB3 1
   ATOM 1144 HG2 C MET A 38 ? -19.83576 -24.22349 2.45628 0.450 12.71463 H ? A ? 36 HG2 1
   ATOM 1145 HG3 C MET A 38 ? -20.80009 -23.70071 3.60613 0.450 12.71463 H ? A ? 36 HG3 1
   ATOM 1146 HE1 C MET A 38 ? -24.33184 -24.43744 2.30930 0.450 12.39518 H ? A ? 36 HE1 1
   ATOM 1147 HE2 C MET A 38 ? -23.46235 -23.95674 3.54882 0.450 12.39518 H ? A ? 36 HE2 1
   ATOM 1148 HE3 C MET A 38 ? -23.65583 -22.99997 2.29555 0.450 12.39518 H ? A ? 36 HE3 1
   ATOM 1149 N A ILE A 39 ? -20.95500 -21.24352 4.55470 0.550 8.44107 N ? A ? 37 N 1
   ATOM 1150 CA A ILE A 39 ? -21.37937 -21.17306 5.97208 0.550 10.02799 C ? A ? 37 CA 1
   ATOM 1151 C A ILE A 39 ? -21.39077 -22.58618 6.56388 0.550 9.65286 C ? A ? 37 C 1
   ATOM 1152 O A ILE A 39 ? -21.96755 -23.52849 5.97935 0.550 10.06565 O ? A ? 37 O 1
   ATOM 1153 CB A ILE A 39 ? -22.73716 -20.46162 6.03402 0.550 9.32711 C ? A ? 37 CB 1
   ATOM 1154 CG1 A ILE A 39 ? -23.16399 -20.05122 7.55135 0.550 10.63755 C ? A ? 37 CG1 1
   ATOM 1155 CG2 A ILE A 39 ? -23.86414 -21.28002 5.24963 0.550 9.10082 C ? A ? 37 CG2 1
   ATOM 1156 CD1 A ILE A 39 ? -24.28053 -19.15053 7.78256 0.550 12.39024 C ? A ? 37 CD1 1
   ATOM 1157 H A ILE A 39 ? -21.52498 -20.91332 4.00181 0.550 10.14531 H ? A ? 37 H 1
   ATOM 1158 HA A ILE A 39 ? -20.75016 -20.66110 6.50395 0.550 12.04961 H ? A ? 37 HA 1
   ATOM 1159 HB A ILE A 39 ? -22.63789 -19.61725 5.56703 0.550 11.20856 H ? A ? 37 HB 1
   ATOM 1160 HG12 A ILE A 39 ? -23.38200 -20.87258 8.01904 0.550 12.78109 H ? A ? 37 HG12 1
   ATOM 1161 HG13 A ILE A 39 ? -22.39212 -19.63071 7.96159 0.550 12.78109 H ? A ? 37 HG13 1
   ATOM 1162 HG21 A ILE A 39 ? -24.69443 -20.77921 5.27647 0.550 10.93701 H ? A ? 37 HG21 1
   ATOM 1163 HG22 A ILE A 39 ? -23.58205 -21.40372 4.32983 0.550 10.93701 H ? A ? 37 HG22 1
   ATOM 1164 HG23 A ILE A 39 ? -23.98391 -22.14218 5.67768 0.550 10.93701 H ? A ? 37 HG23 1
   ATOM 1165 HD11 A ILE A 39 ? -24.37717 -19.00582 8.73682 0.550 14.88432 H ? A ? 37 HD11 1
   ATOM 1166 HD12 A ILE A 39 ? -24.10389 -18.30754 7.33638 0.550 14.88432 H ? A ? 37 HD12 1
   ATOM 1167 HD13 A ILE A 39 ? -25.08853 -19.55097 7.42523 0.550 14.88432 H ? A ? 37 HD13 1
   ATOM 1168 N C ILE A 39 ? -20.93339 -20.93254 4.71351 0.450 8.69263 N ? A ? 37 N 1
   ATOM 1169 CA C ILE A 39 ? -21.39333 -21.07063 6.08456 0.450 9.84335 C ? A ? 37 CA 1
   ATOM 1170 C C ILE A 39 ? -21.40511 -22.51858 6.56173 0.450 9.64774 C ? A ? 37 C 1
   ATOM 1171 O C ILE A 39 ? -22.01818 -23.40154 5.93438 0.450 10.13771 O ? A ? 37 O 1
   ATOM 1172 CB C ILE A 39 ? -22.70202 -20.31769 6.23415 0.450 9.58782 C ? A ? 37 CB 1
   ATOM 1173 CG1 C ILE A 39 ? -23.16830 -20.60150 7.63684 0.450 10.44400 C ? A ? 37 CG1 1
   ATOM 1174 CG2 C ILE A 39 ? -23.88078 -20.67168 5.32078 0.450 8.41590 C ? A ? 37 CG2 1
   ATOM 1175 CD1 C ILE A 39 ? -24.34282 -19.76831 7.96311 0.450 12.79818 C ? A ? 37 CD1 1
   ATOM 1176 H C ILE A 39 ? -21.41632 -20.41299 4.22725 0.450 10.44719 H ? A ? 37 H 1
   ATOM 1177 HA C ILE A 39 ? -20.74717 -20.66427 6.68309 0.450 11.82805 H ? A ? 37 HA 1
   ATOM 1178 HB C ILE A 39 ? -22.48272 -19.40298 5.99729 0.450 11.52142 H ? A ? 37 HB 1
   ATOM 1179 HG12 C ILE A 39 ? -23.41865 -21.53547 7.71380 0.450 12.54884 H ? A ? 37 HG12 1
   ATOM 1180 HG13 C ILE A 39 ? -22.45740 -20.39584 8.26392 0.450 12.54884 H ? A ? 37 HG13 1
   ATOM 1181 HG21 C ILE A 39 ? -24.68896 -20.27258 5.67918 0.450 10.11511 H ? A ? 37 HG21 1
   ATOM 1182 HG22 C ILE A 39 ? -23.70672 -20.32482 4.43179 0.450 10.11511 H ? A ? 37 HG22 1
   ATOM 1183 HG23 C ILE A 39 ? -23.97530 -21.63646 5.28675 0.450 10.11511 H ? A ? 37 HG23 1
   ATOM 1184 HD11 C ILE A 39 ? -24.44149 -19.72524 8.92711 0.450 15.37384 H ? A ? 37 HD11 1
   ATOM 1185 HD12 C ILE A 39 ? -24.20745 -18.87733 7.60432 0.450 15.37384 H ? A ? 37 HD12 1
   ATOM 1186 HD13 C ILE A 39 ? -25.13316 -20.16776 7.56723 0.450 15.37384 H ? A ? 37 HD13 1
   ATOM 1187 N . GLY A 40 ? -20.78417 -22.73998 7.71861 1.000 9.67099 N ? A ? 38 N 1
   ATOM 1188 CA . GLY A 40 ? -20.73164 -24.03039 8.32302 1.000 11.39145 C ? A ? 38 CA 1
   ATOM 1189 C . GLY A 40 ? -19.52124 -24.82688 7.98784 1.000 13.97206 C ? A ? 38 C 1
   ATOM 1190 O . GLY A 40 ? -19.23999 -25.84166 8.67676 1.000 16.28476 O ? A ? 38 O 1
   ATOM 1191 HA2 . GLY A 40 ? -20.75841 -23.92361 9.28676 1.000 13.68577 H ? A ? 38 HA2 1
   ATOM 1192 HA3 . GLY A 40 ? -21.50810 -24.53816 8.03986 1.000 13.68577 H ? A ? 38 HA3 1
   ATOM 1193 H A GLY A 40 ? -20.40039 -22.11119 8.16237 0.550 11.62122 H ? A ? 38 H 1
   ATOM 1194 H C GLY A 40 ? -20.38006 -22.13064 8.17137 0.450 11.62122 H ? A ? 38 H 1
   ATOM 1195 N . ASP A 41 ? -18.75679 -24.41290 6.98449 1.000 11.55730 N ? A ? 39 N 1
   ATOM 1196 CA . ASP A 41 ? -17.53647 -25.16721 6.72133 1.000 13.96364 C ? A ? 39 CA 1
   ATOM 1197 C . ASP A 41 ? -16.59102 -25.11669 7.89294 1.000 12.66282 C ? A ? 39 C 1
   ATOM 1198 O . ASP A 41 ? -16.42171 -24.09648 8.56139 1.000 11.82809 O ? A ? 39 O 1
   ATOM 1199 CB . ASP A 41 ? -16.81930 -24.62967 5.45667 1.000 11.56390 C ? A ? 39 CB 1
   ATOM 1200 CG . ASP A 41 ? -17.44298 -25.05916 4.11113 1.000 13.39156 C ? A ? 39 CG 1
   ATOM 1201 OD1 . ASP A 41 ? -18.31276 -25.98611 4.10304 1.000 17.46439 O ? A ? 39 OD1 1
   ATOM 1202 OD2 . ASP A 41 ? -17.10137 -24.44420 3.10095 1.000 12.66584 O ? A ? 39 OD2 1
   ATOM 1203 H . ASP A 41 ? -18.91174 -23.73991 6.47197 1.000 13.88479 H ? A ? 39 H 1
   ATOM 1204 HA . ASP A 41 ? -17.78211 -26.09317 6.56911 1.000 16.77240 H ? A ? 39 HA 1
   ATOM 1205 HB2 . ASP A 41 ? -16.83351 -23.66020 5.48539 1.000 13.89271 H ? A ? 39 HB2 1
   ATOM 1206 HB3 . ASP A 41 ? -15.90321 -24.94843 5.46538 1.000 13.89271 H ? A ? 39 HB3 1
   ATOM 1207 N A LYS A 42 ? -15.84858 -26.22880 8.03597 0.405 12.88895 N ? A ? 40 N 1
   ATOM 1208 CA A LYS A 42 ? -14.69015 -26.29847 8.90887 0.405 12.60040 C ? A ? 40 CA 1
   ATOM 1209 C A LYS A 42 ? -13.43519 -25.80722 8.21210 0.405 12.59943 C ? A ? 40 C 1
   ATOM 1210 O A LYS A 42 ? -12.81794 -26.49710 7.37503 0.405 15.16330 O ? A ? 40 O 1
   ATOM 1211 CB A LYS A 42 ? -14.56343 -27.71846 9.42346 0.405 17.15490 C ? A ? 40 CB 1
   ATOM 1212 CG A LYS A 42 ? -13.46724 -27.92451 10.39988 0.405 18.32587 C ? A ? 40 CG 1
   ATOM 1213 CD A LYS A 42 ? -13.33511 -29.35342 10.91541 0.405 22.60155 C ? A ? 40 CD 1
   ATOM 1214 CE A LYS A 42 ? -13.18728 -30.35258 9.79238 0.405 25.20375 C ? A ? 40 CE 1
   ATOM 1215 NZ A LYS A 42 ? -12.98161 -31.73792 10.31091 0.405 31.59396 N ? A ? 40 NZ 1
   ATOM 1216 H A LYS A 42 ? -16.00838 -26.96660 7.62400 0.405 15.48277 H ? A ? 40 H 1
   ATOM 1217 HA A LYS A 42 ? -14.80814 -25.69308 9.65752 0.405 15.13650 H ? A ? 40 HA 1
   ATOM 1218 HB2 A LYS A 42 ? -15.39418 -27.96388 9.85995 0.405 20.60191 H ? A ? 40 HB2 1
   ATOM 1219 HB3 A LYS A 42 ? -14.39841 -28.30633 8.66976 0.405 20.60191 H ? A ? 40 HB3 1
   ATOM 1220 HG2 A LYS A 42 ? -12.62721 -27.68877 9.97600 0.405 22.00707 H ? A ? 40 HG2 1
   ATOM 1221 HG3 A LYS A 42 ? -13.62428 -27.35143 11.16657 0.405 22.00707 H ? A ? 40 HG3 1
   ATOM 1222 HD2 A LYS A 42 ? -12.54997 -29.41681 11.48148 0.405 27.13789 H ? A ? 40 HD2 1
   ATOM 1223 HD3 A LYS A 42 ? -14.12919 -29.58413 11.42246 0.405 27.13789 H ? A ? 40 HD3 1
   ATOM 1224 HE2 A LYS A 42 ? -13.99160 -30.34677 9.25022 0.405 30.26052 H ? A ? 40 HE2 1
   ATOM 1225 HE3 A LYS A 42 ? -12.41964 -30.11359 9.24969 0.405 30.26052 H ? A ? 40 HE3 1
   ATOM 1226 HZ1 A LYS A 42 ? -12.96667 -32.31682 9.63508 0.405 37.92878 H ? A ? 40 HZ1 1
   ATOM 1227 HZ2 A LYS A 42 ? -12.20920 -31.78693 10.75032 0.405 37.92878 H ? A ? 40 HZ2 1
   ATOM 1228 HZ3 A LYS A 42 ? -13.64319 -31.95712 10.86441 0.405 37.92878 H ? A ? 40 HZ3 1
   ATOM 1229 N B LYS A 42 ? -15.87533 -26.23139 8.10060 0.384 12.89634 N ? A ? 40 N 1
   ATOM 1230 CA B LYS A 42 ? -14.72602 -26.26245 8.98936 0.384 12.66456 C ? A ? 40 CA 1
   ATOM 1231 C B LYS A 42 ? -13.52513 -25.69970 8.28955 0.384 12.61693 C ? A ? 40 C 1
   ATOM 1232 O B LYS A 42 ? -13.20998 -26.12262 7.18792 0.384 14.38882 O ? A ? 40 O 1
   ATOM 1233 CB B LYS A 42 ? -14.50610 -27.69360 9.42574 0.384 17.17430 C ? A ? 40 CB 1
   ATOM 1234 CG B LYS A 42 ? -14.01708 -27.79891 10.87247 0.384 20.90839 C ? A ? 40 CG 1
   ATOM 1235 CD B LYS A 42 ? -14.48728 -29.12258 11.49452 0.384 23.55089 C ? A ? 40 CD 1
   ATOM 1236 CE B LYS A 42 ? -13.51236 -30.23410 11.13357 0.384 25.73167 C ? A ? 40 CE 1
   ATOM 1237 NZ B LYS A 42 ? -12.15414 -29.94357 11.68842 0.384 22.03043 N ? A ? 40 NZ 1
   ATOM 1238 H B LYS A 42 ? -16.04451 -26.98845 7.72935 0.384 15.49164 H ? A ? 40 H 1
   ATOM 1239 HA B LYS A 42 ? -14.87559 -25.71115 9.77332 0.384 15.21350 H ? A ? 40 HA 1
   ATOM 1240 HB2 B LYS A 42 ? -15.34348 -28.17805 9.35499 0.384 20.62519 H ? A ? 40 HB2 1
   ATOM 1241 HB3 B LYS A 42 ? -13.83810 -28.10015 8.85181 0.384 20.62519 H ? A ? 40 HB3 1
   ATOM 1242 HG2 B LYS A 42 ? -13.04761 -27.77358 10.89208 0.384 25.10610 H ? A ? 40 HG2 1
   ATOM 1243 HG3 B LYS A 42 ? -14.37873 -27.06506 11.39360 0.384 25.10610 H ? A ? 40 HG3 1
   ATOM 1244 HD2 B LYS A 42 ? -14.52063 -29.03773 12.46023 0.384 28.27710 H ? A ? 40 HD2 1
   ATOM 1245 HD3 B LYS A 42 ? -15.36475 -29.35303 11.15123 0.384 28.27710 H ? A ? 40 HD3 1
   ATOM 1246 HE2 B LYS A 42 ? -13.82494 -31.07352 11.50583 0.384 30.89404 H ? A ? 40 HE2 1
   ATOM 1247 HE3 B LYS A 42 ? -13.44318 -30.30442 10.16860 0.384 30.89404 H ? A ? 40 HE3 1
   ATOM 1248 HZ1 B LYS A 42 ? -11.76292 -29.29995 11.21430 0.384 26.45254 H ? A ? 40 HZ1 1
   ATOM 1249 HZ2 B LYS A 42 ? -12.22165 -29.67814 12.53523 0.384 26.45254 H ? A ? 40 HZ2 1
   ATOM 1250 HZ3 B LYS A 42 ? -11.64858 -30.67525 11.65451 0.384 26.45254 H ? A ? 40 HZ3 1
   ATOM 1251 N C LYS A 42 ? -15.84542 -26.20765 8.06619 0.211 12.89684 N ? A ? 40 N 1
   ATOM 1252 CA C LYS A 42 ? -14.71219 -26.21091 8.99208 0.211 12.69316 C ? A ? 40 CA 1
   ATOM 1253 C C LYS A 42 ? -13.43878 -25.67761 8.33776 0.211 12.67051 C ? A ? 40 C 1
   ATOM 1254 O C LYS A 42 ? -12.75853 -26.38153 7.56523 0.211 15.26751 O ? A ? 40 O 1
   ATOM 1255 CB C LYS A 42 ? -14.53334 -27.59248 9.60194 0.211 17.32891 C ? A ? 40 CB 1
   ATOM 1256 CG C LYS A 42 ? -13.49385 -27.61621 10.70765 0.211 18.93435 C ? A ? 40 CG 1
   ATOM 1257 CD C LYS A 42 ? -13.45889 -28.92104 11.49307 0.211 22.70113 C ? A ? 40 CD 1
   ATOM 1258 CE C LYS A 42 ? -14.68349 -29.06917 12.38760 0.211 25.12025 C ? A ? 40 CE 1
   ATOM 1259 NZ C LYS A 42 ? -14.72212 -28.03566 13.46366 0.211 28.65397 N ? A ? 40 NZ 1
   ATOM 1260 H C LYS A 42 ? -15.97520 -26.95492 7.66081 0.211 15.49224 H ? A ? 40 H 1
   ATOM 1261 HA C LYS A 42 ? -14.90826 -25.57577 9.69852 0.211 15.24782 H ? A ? 40 HA 1
   ATOM 1262 HB2 C LYS A 42 ? -15.37878 -27.88327 9.97820 0.211 20.81073 H ? A ? 40 HB2 1
   ATOM 1263 HB3 C LYS A 42 ? -14.24901 -28.20894 8.90910 0.211 20.81073 H ? A ? 40 HB3 1
   ATOM 1264 HG2 C LYS A 42 ? -12.61682 -27.48521 10.31451 0.211 22.73725 H ? A ? 40 HG2 1
   ATOM 1265 HG3 C LYS A 42 ? -13.68719 -26.90063 11.33333 0.211 22.73725 H ? A ? 40 HG3 1
   ATOM 1266 HD2 C LYS A 42 ? -13.44154 -29.66787 10.87432 0.211 27.25738 H ? A ? 40 HD2 1
   ATOM 1267 HD3 C LYS A 42 ? -12.66796 -28.93682 12.05439 0.211 27.25738 H ? A ? 40 HD3 1
   ATOM 1268 HE2 C LYS A 42 ? -15.48478 -28.97509 11.84910 0.211 30.16033 H ? A ? 40 HE2 1
   ATOM 1269 HE3 C LYS A 42 ? -14.66713 -29.94309 12.80817 0.211 30.16033 H ? A ? 40 HE3 1
   ATOM 1270 HZ1 C LYS A 42 ? -15.41054 -28.18744 14.00692 0.211 34.40079 H ? A ? 40 HZ1 1
   ATOM 1271 HZ2 C LYS A 42 ? -13.96916 -28.06126 13.93748 0.211 34.40079 H ? A ? 40 HZ2 1
   ATOM 1272 HZ3 C LYS A 42 ? -14.81028 -27.22592 13.10498 0.211 34.40079 H ? A ? 40 HZ3 1
   ATOM 1273 N A VAL A 43 ? -13.06749 -24.58400 8.54822 0.405 11.07913 N ? A ? 41 N 1
   ATOM 1274 CA A VAL A 43 ? -11.97040 -23.90015 7.87637 0.405 9.82358 C ? A ? 41 CA 1
   ATOM 1275 C A VAL A 43 ? -10.72689 -24.00315 8.70760 0.405 8.61826 C ? A ? 41 C 1
   ATOM 1276 O A VAL A 43 ? -10.76606 -23.92243 9.95591 0.405 10.63381 O ? A ? 41 O 1
   ATOM 1277 CB A VAL A 43 ? -12.36481 -22.42228 7.57828 0.405 10.55510 C ? A ? 41 CB 1
   ATOM 1278 CG1 A VAL A 43 ? -13.47441 -22.35795 6.54186 0.405 12.68667 C ? A ? 41 CG1 1
   ATOM 1279 CG2 A VAL A 43 ? -12.66337 -21.62683 8.85182 0.405 12.81729 C ? A ? 41 CG2 1
   ATOM 1280 H A VAL A 43 ? -13.44099 -24.12143 9.16961 0.405 13.31099 H ? A ? 41 H 1
   ATOM 1281 HA A VAL A 43 ? -11.77509 -24.34000 7.03418 0.405 11.80433 H ? A ? 41 HA 1
   ATOM 1282 HB A VAL A 43 ? -11.59904 -21.97345 7.18705 0.405 12.68215 H ? A ? 41 HB 1
   ATOM 1283 HG11 A VAL A 43 ? -13.63502 -21.43028 6.30833 0.405 15.24003 H ? A ? 41 HG11 1
   ATOM 1284 HG12 A VAL A 43 ? -13.20065 -22.85454 5.75488 0.405 15.24003 H ? A ? 41 HG12 1
   ATOM 1285 HG13 A VAL A 43 ? -14.27931 -22.74892 6.91627 0.405 15.24003 H ? A ? 41 HG13 1
   ATOM 1286 HG21 A VAL A 43 ? -12.79335 -20.69432 8.61854 0.405 15.39678 H ? A ? 41 HG21 1
   ATOM 1287 HG22 A VAL A 43 ? -13.46754 -21.98000 9.26351 0.405 15.39678 H ? A ? 41 HG22 1
   ATOM 1288 HG23 A VAL A 43 ? -11.91400 -21.71393 9.46153 0.405 15.39678 H ? A ? 41 HG23 1
   ATOM 1289 N B VAL A 43 ? -13.06232 -24.56639 8.81756 0.384 11.09131 N ? A ? 41 N 1
   ATOM 1290 CA B VAL A 43 ? -11.98491 -23.78581 8.22824 0.384 9.81208 C ? A ? 41 CA 1
   ATOM 1291 C B VAL A 43 ? -10.75768 -23.92339 9.07139 0.384 9.49684 C ? A ? 41 C 1
   ATOM 1292 O B VAL A 43 ? -10.83163 -23.80682 10.30393 0.384 10.61959 O ? A ? 41 O 1
   ATOM 1293 CB B VAL A 43 ? -12.48991 -22.32470 8.05252 0.384 10.27431 C ? A ? 41 CB 1
   ATOM 1294 CG1 B VAL A 43 ? -11.28945 -21.39753 7.69984 0.384 11.79661 C ? A ? 41 CG1 1
   ATOM 1295 CG2 B VAL A 43 ? -13.59048 -22.26172 7.02665 0.384 12.67305 C ? A ? 41 CG2 1
   ATOM 1296 H B VAL A 43 ? -13.37033 -24.22109 9.54248 0.384 13.32561 H ? A ? 41 H 1
   ATOM 1297 HA B VAL A 43 ? -11.71435 -24.12208 7.35955 0.384 11.79053 H ? A ? 41 HA 1
   ATOM 1298 HB B VAL A 43 ? -12.87357 -22.00223 8.88302 0.384 12.34521 H ? A ? 41 HB 1
   ATOM 1299 HG11 B VAL A 43 ? -11.62267 -20.60956 7.24271 0.384 14.17196 H ? A ? 41 HG11 1
   ATOM 1300 HG12 B VAL A 43 ? -10.83884 -21.13895 8.51898 0.384 14.17196 H ? A ? 41 HG12 1
   ATOM 1301 HG13 B VAL A 43 ? -10.67652 -21.88001 7.12328 0.384 14.17196 H ? A ? 41 HG13 1
   ATOM 1302 HG21 B VAL A 43 ? -13.92713 -21.35320 6.98003 0.384 15.22369 H ? A ? 41 HG21 1
   ATOM 1303 HG22 B VAL A 43 ? -13.23405 -22.52705 6.16441 0.384 15.22369 H ? A ? 41 HG22 1
   ATOM 1304 HG23 B VAL A 43 ? -14.30268 -22.86526 7.29009 0.384 15.22369 H ? A ? 41 HG23 1
   ATOM 1305 N C VAL A 43 ? -13.12345 -24.39697 8.67044 0.211 11.24274 N ? A ? 41 N 1
   ATOM 1306 CA C VAL A 43 ? -12.03591 -23.64185 8.04066 0.211 10.51000 C ? A ? 41 CA 1
   ATOM 1307 C C VAL A 43 ? -10.81085 -23.66739 8.93052 0.211 9.93953 C ? A ? 41 C 1
   ATOM 1308 O C VAL A 43 ? -10.90938 -23.42989 10.15373 0.211 11.21566 O ? A ? 41 O 1
   ATOM 1309 CB C VAL A 43 ? -12.47444 -22.18686 7.73191 0.211 10.62657 C ? A ? 41 CB 1
   ATOM 1310 CG1 C VAL A 43 ? -13.68048 -22.15532 6.81512 0.211 13.01855 C ? A ? 41 CG1 1
   ATOM 1311 CG2 C VAL A 43 ? -12.76472 -21.38766 8.99787 0.211 12.90222 C ? A ? 41 CG2 1
   ATOM 1312 H C VAL A 43 ? -13.54103 -23.94591 9.27190 0.211 13.50732 H ? A ? 41 H 1
   ATOM 1313 HA C VAL A 43 ? -11.80089 -24.07701 7.20621 0.211 12.62803 H ? A ? 41 HA 1
   ATOM 1314 HB C VAL A 43 ? -11.72889 -21.76198 7.27965 0.211 12.76792 H ? A ? 41 HB 1
   ATOM 1315 HG11 C VAL A 43 ? -13.88144 -21.23364 6.58925 0.211 15.63829 H ? A ? 41 HG11 1
   ATOM 1316 HG12 C VAL A 43 ? -13.47816 -22.65669 6.00976 0.211 15.63829 H ? A ? 41 HG12 1
   ATOM 1317 HG13 C VAL A 43 ? -14.43589 -22.55591 7.27313 0.211 15.63829 H ? A ? 41 HG13 1
   ATOM 1318 HG21 C VAL A 43 ? -13.04050 -20.49152 8.74932 0.211 15.49870 H ? A ? 41 HG21 1
   ATOM 1319 HG22 C VAL A 43 ? -13.47405 -21.82672 9.49282 0.211 15.49870 H ? A ? 41 HG22 1
   ATOM 1320 HG23 C VAL A 43 ? -11.95994 -21.34824 9.53794 0.211 15.49870 H ? A ? 41 HG23 1
   ATOM 1321 N A TYR A 44 ? -9.62235 -24.24735 8.04529 0.405 9.05902 N ? A ? 42 N 1
   ATOM 1322 CA A TYR A 44 ? -8.35252 -24.28444 8.70349 0.405 9.93827 C ? A ? 42 CA 1
   ATOM 1323 C A TYR A 44 ? -7.50333 -23.14393 8.16909 0.405 9.35267 C ? A ? 42 C 1
   ATOM 1324 O A TYR A 44 ? -7.38075 -22.97138 6.94042 0.405 10.63818 O ? A ? 42 O 1
   ATOM 1325 CB A TYR A 44 ? -7.60210 -25.58298 8.42099 0.405 11.65497 C ? A ? 42 CB 1
   ATOM 1326 CG A TYR A 44 ? -8.24106 -26.81853 9.00943 0.405 14.41835 C ? A ? 42 CG 1
   ATOM 1327 CD1 A TYR A 44 ? -9.42322 -27.26634 8.49835 0.405 14.13394 C ? A ? 42 CD1 1
   ATOM 1328 CD2 A TYR A 44 ? -7.71340 -27.49200 10.09059 0.405 16.29169 C ? A ? 42 CD2 1
   ATOM 1329 CE1 A TYR A 44 ? -10.07031 -28.42356 8.99983 0.405 17.99154 C ? A ? 42 CE1 1
   ATOM 1330 CE2 A TYR A 44 ? -8.30882 -28.65240 10.58311 0.405 18.31893 C ? A ? 42 CE2 1
   ATOM 1331 CZ A TYR A 44 ? -9.48601 -29.08459 10.04782 0.405 19.02751 C ? A ? 42 CZ 1
   ATOM 1332 OH A TYR A 44 ? -10.10862 -30.21328 10.53439 0.405 23.83767 O ? A ? 42 OH 1
   ATOM 1333 H A TYR A 44 ? -9.58758 -24.39669 7.19907 0.405 10.88685 H ? A ? 42 H 1
   ATOM 1334 HA A TYR A 44 ? -8.49628 -24.19981 9.65904 0.405 11.94196 H ? A ? 42 HA 1
   ATOM 1335 HB2 A TYR A 44 ? -7.55285 -25.70831 7.46038 0.405 14.00199 H ? A ? 42 HB2 1
   ATOM 1336 HB3 A TYR A 44 ? -6.70894 -25.51039 8.79232 0.405 14.00199 H ? A ? 42 HB3 1
   ATOM 1337 HD1 A TYR A 44 ? -9.81751 -26.79764 7.79852 0.405 16.97676 H ? A ? 42 HD1 1
   ATOM 1338 HD2 A TYR A 44 ? -6.94463 -27.16556 10.49965 0.405 19.56606 H ? A ? 42 HD2 1
   ATOM 1339 HE1 A TYR A 44 ? -10.86783 -28.72507 8.62842 0.405 21.60588 H ? A ? 42 HE1 1
   ATOM 1340 HE2 A TYR A 44 ? -7.90554 -29.12878 11.27255 0.405 21.99875 H ? A ? 42 HE2 1
   ATOM 1341 HH A TYR A 44 ? -10.61098 -30.54051 9.94603 0.405 28.62124 H ? A ? 42 HH 1
   ATOM 1342 N B TYR A 44 ? -9.63186 -24.05872 8.38980 0.384 9.05933 N ? A ? 42 N 1
   ATOM 1343 CA B TYR A 44 ? -8.32094 -24.24910 8.92746 0.384 10.30090 C ? A ? 42 CA 1
   ATOM 1344 C B TYR A 44 ? -7.51687 -23.03055 8.49329 0.384 9.42263 C ? A ? 42 C 1
   ATOM 1345 O B TYR A 44 ? -7.26794 -22.86119 7.29299 0.384 10.35009 O ? A ? 42 O 1
   ATOM 1346 CB B TYR A 44 ? -7.65353 -25.49781 8.33133 0.384 11.66106 C ? A ? 42 CB 1
   ATOM 1347 CG B TYR A 44 ? -8.06997 -26.80442 8.99147 0.384 14.34464 C ? A ? 42 CG 1
   ATOM 1348 CD1 B TYR A 44 ? -9.36732 -27.28630 8.87065 0.384 13.35650 C ? A ? 42 CD1 1
   ATOM 1349 CD2 B TYR A 44 ? -7.17025 -27.53173 9.73886 0.384 16.25611 C ? A ? 42 CD2 1
   ATOM 1350 CE1 B TYR A 44 ? -9.73957 -28.52197 9.38346 0.384 18.24452 C ? A ? 42 CE1 1
   ATOM 1351 CE2 B TYR A 44 ? -7.53846 -28.72860 10.32196 0.384 17.60383 C ? A ? 42 CE2 1
   ATOM 1352 CZ B TYR A 44 ? -8.82740 -29.21269 10.12634 0.384 19.06835 C ? A ? 42 CZ 1
   ATOM 1353 OH B TYR A 44 ? -9.20231 -30.40349 10.70941 0.384 21.62365 O ? A ? 42 OH 1
   ATOM 1354 H B TYR A 44 ? -9.61233 -24.04019 7.53022 0.384 10.88723 H ? A ? 42 H 1
   ATOM 1355 HA B TYR A 44 ? -8.35788 -24.34159 9.89233 0.384 12.37711 H ? A ? 42 HA 1
   ATOM 1356 HB2 B TYR A 44 ? -7.88736 -25.55555 7.39170 0.384 14.00930 H ? A ? 42 HB2 1
   ATOM 1357 HB3 B TYR A 44 ? -6.69230 -25.41218 8.42935 0.384 14.00930 H ? A ? 42 HB3 1
   ATOM 1358 HD1 B TYR A 44 ? -10.00386 -26.76721 8.43446 0.384 16.04383 H ? A ? 42 HD1 1
   ATOM 1359 HD2 B TYR A 44 ? -6.30398 -27.21301 9.85235 0.384 19.52336 H ? A ? 42 HD2 1
   ATOM 1360 HE1 B TYR A 44 ? -10.58761 -28.86917 9.22477 0.384 21.90945 H ? A ? 42 HE1 1
   ATOM 1361 HE2 B TYR A 44 ? -6.93086 -29.20560 10.83985 0.384 21.14062 H ? A ? 42 HE2 1
   ATOM 1362 HH B TYR A 44 ? -10.00330 -30.57488 10.52329 0.384 25.96441 H ? A ? 42 HH 1
   ATOM 1363 N C TYR A 44 ? -9.67492 -23.97206 8.31227 0.211 9.36826 N ? A ? 42 N 1
   ATOM 1364 CA C TYR A 44 ? -8.39246 -24.10352 8.93589 0.211 10.30140 C ? A ? 42 CA 1
   ATOM 1365 C C TYR A 44 ? -7.57857 -22.95954 8.38297 0.211 9.56366 C ? A ? 42 C 1
   ATOM 1366 O C TYR A 44 ? -7.48717 -22.79120 7.15662 0.211 10.67639 O ? A ? 42 O 1
   ATOM 1367 CB C TYR A 44 ? -7.75271 -25.42386 8.54292 0.211 11.83977 C ? A ? 42 CB 1
   ATOM 1368 CG C TYR A 44 ? -8.59191 -26.58795 8.90842 0.211 14.90242 C ? A ? 42 CG 1
   ATOM 1369 CD1 C TYR A 44 ? -9.63117 -27.01247 8.09489 0.211 14.89361 C ? A ? 42 CD1 1
   ATOM 1370 CD2 C TYR A 44 ? -8.35796 -27.27214 10.09319 0.211 15.92536 C ? A ? 42 CD2 1
   ATOM 1371 CE1 C TYR A 44 ? -10.43891 -28.09890 8.46092 0.211 17.35911 C ? A ? 42 CE1 1
   ATOM 1372 CE2 C TYR A 44 ? -9.14812 -28.36249 10.47321 0.211 18.06397 C ? A ? 42 CE2 1
   ATOM 1373 CZ C TYR A 44 ? -10.18457 -28.76580 9.64650 0.211 18.56543 C ? A ? 42 CZ 1
   ATOM 1374 OH C TYR A 44 ? -10.97392 -29.85362 9.97999 0.211 20.15516 O ? A ? 42 OH 1
   ATOM 1375 H C TYR A 44 ? -9.63261 -24.11588 7.46543 0.211 11.25794 H ? A ? 42 H 1
   ATOM 1376 HA C TYR A 44 ? -8.44650 -24.06585 9.90365 0.211 12.37771 H ? A ? 42 HA 1
   ATOM 1377 HB2 C TYR A 44 ? -7.61881 -25.43793 7.58231 0.211 14.22375 H ? A ? 42 HB2 1
   ATOM 1378 HB3 C TYR A 44 ? -6.90054 -25.51124 8.99798 0.211 14.22375 H ? A ? 42 HB3 1
   ATOM 1379 HD1 C TYR A 44 ? -9.79528 -26.56972 7.29367 0.211 17.88836 H ? A ? 42 HD1 1
   ATOM 1380 HD2 C TYR A 44 ? -7.66136 -27.00011 10.64604 0.211 19.12647 H ? A ? 42 HD2 1
   ATOM 1381 HE1 C TYR A 44 ? -11.13927 -28.36879 7.91177 0.211 20.84696 H ? A ? 42 HE1 1
   ATOM 1382 HE2 C TYR A 44 ? -8.97991 -28.81085 11.27044 0.211 21.69279 H ? A ? 42 HE2 1
   ATOM 1383 HH C TYR A 44 ? -10.64793 -30.25248 10.64350 0.211 24.20222 H ? A ? 42 HH 1
   ATOM 1384 N A VAL A 45 ? -6.92817 -22.36147 9.07340 0.405 9.33045 N ? A ? 43 N 1
   ATOM 1385 CA A VAL A 45 ? -6.09002 -21.24712 8.64594 0.405 9.18675 C ? A ? 43 CA 1
   ATOM 1386 C A VAL A 45 ? -4.79596 -21.16606 9.43937 0.405 9.09222 C ? A ? 43 C 1
   ATOM 1387 O A VAL A 45 ? -4.68582 -21.69798 10.55220 0.405 9.74245 O ? A ? 43 O 1
   ATOM 1388 CB A VAL A 45 ? -6.81268 -19.87797 8.80058 0.405 7.98343 C ? A ? 43 CB 1
   ATOM 1389 CG1 A VAL A 45 ? -8.08500 -19.84971 8.09277 0.405 9.70449 C ? A ? 43 CG1 1
   ATOM 1390 CG2 A VAL A 45 ? -7.04854 -19.51437 10.28627 0.405 10.96140 C ? A ? 43 CG2 1
   ATOM 1391 H A VAL A 45 ? -7.00665 -22.45377 9.92483 0.405 11.21257 H ? A ? 43 H 1
   ATOM 1392 HA A VAL A 45 ? -5.86233 -21.42694 7.72035 0.405 11.04014 H ? A ? 43 HA 1
   ATOM 1393 HB A VAL A 45 ? -6.22533 -19.21366 8.40738 0.405 9.59615 H ? A ? 43 HB 1
   ATOM 1394 HG11 A VAL A 45 ? -8.45898 -18.95660 8.15096 0.405 11.66142 H ? A ? 43 HG11 1
   ATOM 1395 HG12 A VAL A 45 ? -7.93497 -20.08563 7.16394 0.405 11.66142 H ? A ? 43 HG12 1
   ATOM 1396 HG13 A VAL A 45 ? -8.68881 -20.48852 8.50294 0.405 11.66142 H ? A ? 43 HG13 1
   ATOM 1397 HG21 A VAL A 45 ? -7.73156 -18.82761 10.33873 0.405 13.16971 H ? A ? 43 HG21 1
   ATOM 1398 HG22 A VAL A 45 ? -7.33950 -20.30737 10.76312 0.405 13.16971 H ? A ? 43 HG22 1
   ATOM 1399 HG23 A VAL A 45 ? -6.21894 -19.18554 10.66646 0.405 13.16971 H ? A ? 43 HG23 1
   ATOM 1400 N B VAL A 45 ? -7.09410 -22.18081 9.44071 0.384 10.16186 N ? A ? 43 N 1
   ATOM 1401 CA B VAL A 45 ? -6.39010 -20.94814 9.09455 0.384 9.64959 C ? A ? 43 CA 1
   ATOM 1402 C B VAL A 45 ? -5.06027 -20.91745 9.82727 0.384 9.91060 C ? A ? 43 C 1
   ATOM 1403 O B VAL A 45 ? -4.94228 -21.48810 10.92975 0.384 10.36203 O ? A ? 43 O 1
   ATOM 1404 CB B VAL A 45 ? -7.14965 -19.59759 9.30950 0.384 9.51006 C ? A ? 43 CB 1
   ATOM 1405 CG1 B VAL A 45 ? -8.32109 -19.51669 8.35223 0.384 10.41691 C ? A ? 43 CG1 1
   ATOM 1406 CG2 B VAL A 45 ? -7.54548 -19.42352 10.70743 0.384 10.87801 C ? A ? 43 CG2 1
   ATOM 1407 H B VAL A 45 ? -7.20531 -22.30070 10.28502 0.384 12.21026 H ? A ? 43 H 1
   ATOM 1408 HA B VAL A 45 ? -6.25391 -21.00309 8.13573 0.384 11.59554 H ? A ? 43 HA 1
   ATOM 1409 HB B VAL A 45 ? -6.55808 -18.85462 9.11214 0.384 11.42810 H ? A ? 43 HB 1
   ATOM 1410 HG11 B VAL A 45 ? -8.87920 -18.76273 8.59914 0.384 12.51633 H ? A ? 43 HG11 1
   ATOM 1411 HG12 B VAL A 45 ? -7.98433 -19.39762 7.45040 0.384 12.51633 H ? A ? 43 HG12 1
   ATOM 1412 HG13 B VAL A 45 ? -8.83231 -20.33911 8.40854 0.384 12.51633 H ? A ? 43 HG13 1
   ATOM 1413 HG21 B VAL A 45 ? -8.51387 -19.41420 10.76263 0.384 13.06964 H ? A ? 43 HG21 1
   ATOM 1414 HG22 B VAL A 45 ? -7.19146 -20.16010 11.22995 0.384 13.06964 H ? A ? 43 HG22 1
   ATOM 1415 HG23 B VAL A 45 ? -7.18741 -18.58358 11.03480 0.384 13.06964 H ? A ? 43 HG23 1
   ATOM 1416 N C VAL A 45 ? -7.14730 -22.09000 9.26971 0.211 10.13462 N ? A ? 43 N 1
   ATOM 1417 CA C VAL A 45 ? -6.27244 -21.00056 8.88401 0.211 9.68889 C ? A ? 43 CA 1
   ATOM 1418 C C VAL A 45 ? -5.10948 -20.86429 9.85555 0.211 9.96143 C ? A ? 43 C 1
   ATOM 1419 O C VAL A 45 ? -5.16552 -21.23954 11.04134 0.211 10.38334 O ? A ? 43 O 1
   ATOM 1420 CB C VAL A 45 ? -6.97680 -19.61645 8.78209 0.211 8.98564 C ? A ? 43 CB 1
   ATOM 1421 CG1 C VAL A 45 ? -8.13277 -19.72566 7.75681 0.211 9.69503 C ? A ? 43 CG1 1
   ATOM 1422 CG2 C VAL A 45 ? -7.42302 -19.19064 10.18364 0.211 10.79050 C ? A ? 43 CG2 1
   ATOM 1423 H C VAL A 45 ? -7.34710 -22.10779 10.10599 0.211 12.17757 H ? A ? 43 H 1
   ATOM 1424 HA C VAL A 45 ? -5.93511 -21.25066 8.00962 0.211 11.64270 H ? A ? 43 HA 1
   ATOM 1425 HB C VAL A 45 ? -6.38623 -18.91850 8.45807 0.211 10.79880 H ? A ? 43 HB 1
   ATOM 1426 HG11 C VAL A 45 ? -8.56812 -18.86239 7.67857 0.211 11.65007 H ? A ? 43 HG11 1
   ATOM 1427 HG12 C VAL A 45 ? -7.76898 -19.99171 6.89787 0.211 11.65007 H ? A ? 43 HG12 1
   ATOM 1428 HG13 C VAL A 45 ? -8.76823 -20.38970 8.06689 0.211 11.65007 H ? A ? 43 HG13 1
   ATOM 1429 HG21 C VAL A 45 ? -8.02993 -18.43787 10.10674 0.211 12.96463 H ? A ? 43 HG21 1
   ATOM 1430 HG22 C VAL A 45 ? -7.87281 -19.93577 10.61185 0.211 12.96463 H ? A ? 43 HG22 1
   ATOM 1431 HG23 C VAL A 45 ? -6.64240 -18.93481 10.69947 0.211 12.96463 H ? A ? 43 HG23 1
   ATOM 1432 N A HIS A 46 ? -3.80205 -20.48047 8.90370 0.405 8.13202 N ? A ? 44 N 1
   ATOM 1433 CA A HIS A 46 ? -2.80914 -19.85561 9.79995 0.405 9.71273 C ? A ? 44 CA 1
   ATOM 1434 C A HIS A 46 ? -2.96337 -18.34211 9.83777 0.405 9.28506 C ? A ? 44 C 1
   ATOM 1435 O A HIS A 46 ? -3.54635 -17.74756 8.95435 0.405 9.33791 O ? A ? 44 O 1
   ATOM 1436 CB A HIS A 46 ? -1.43698 -20.24033 9.39920 0.405 8.80767 C ? A ? 44 CB 1
   ATOM 1437 CG A HIS A 46 ? -0.96897 -21.49107 10.04879 0.405 10.28189 C ? A ? 44 CG 1
   ATOM 1438 ND1 A HIS A 46 ? -0.81111 -21.54224 11.40464 0.405 11.16282 N ? A ? 44 ND1 1
   ATOM 1439 CD2 A HIS A 46 ? -0.53709 -22.67467 9.55346 0.405 11.40931 C ? A ? 44 CD2 1
   ATOM 1440 CE1 A HIS A 46 ? -0.19762 -22.67266 11.71451 0.405 11.20007 C ? A ? 44 CE1 1
   ATOM 1441 NE2 A HIS A 46 ? -0.08081 -23.40128 10.61924 0.405 11.79214 N ? A ? 44 NE2 1
   ATOM 1442 H A HIS A 46 ? -3.67626 -20.36122 8.06135 0.405 9.77445 H ? A ? 44 H 1
   ATOM 1443 HA A HIS A 46 ? -2.95917 -20.16614 10.70657 0.405 11.67130 H ? A ? 44 HA 1
   ATOM 1444 HB2 A HIS A 46 ? -1.41645 -20.37658 8.43904 0.405 10.58523 H ? A ? 44 HB2 1
   ATOM 1445 HB3 A HIS A 46 ? -0.82607 -19.52859 9.64643 0.405 10.58523 H ? A ? 44 HB3 1
   ATOM 1446 HD2 A HIS A 46 ? -0.54836 -22.94172 8.66270 0.405 13.70721 H ? A ? 44 HD2 1
   ATOM 1447 HE1 A HIS A 46 ? 0.10124 -22.91378 12.56153 0.405 13.45611 H ? A ? 44 HE1 1
   ATOM 1448 HE2 A HIS A 46 ? 0.23116 -24.20184 10.58199 0.405 14.16659 H ? A ? 44 HE2 1
   ATOM 1449 N B HIS A 46 ? -4.04800 -20.28677 9.19605 0.384 8.92405 N ? A ? 44 N 1
   ATOM 1450 CA B HIS A 46 ? -2.78161 -19.83843 9.81623 0.384 9.69302 C ? A ? 44 CA 1
   ATOM 1451 C B HIS A 46 ? -2.86237 -18.31704 9.84459 0.384 9.31942 C ? A ? 44 C 1
   ATOM 1452 O B HIS A 46 ? -3.11392 -17.68848 8.78427 0.384 8.96002 O ? A ? 44 O 1
   ATOM 1453 CB B HIS A 46 ? -1.48907 -20.28765 9.09671 0.384 9.14958 C ? A ? 44 CB 1
   ATOM 1454 CG B HIS A 46 ? -0.89509 -21.52245 9.67909 0.384 10.68013 C ? A ? 44 CG 1
   ATOM 1455 ND1 B HIS A 46 ? -0.84767 -21.73472 11.03568 0.384 11.86714 N ? A ? 44 ND1 1
   ATOM 1456 CD2 B HIS A 46 ? -0.43726 -22.65721 9.08669 0.384 10.93549 C ? A ? 44 CD2 1
   ATOM 1457 CE1 B HIS A 46 ? -0.23060 -22.89334 11.26310 0.384 11.58754 C ? A ? 44 CE1 1
   ATOM 1458 NE2 B HIS A 46 ? 0.06063 -23.44302 10.09590 0.384 12.75598 N ? A ? 44 NE2 1
   ATOM 1459 H B HIS A 46 ? -4.07357 -20.09629 8.35780 0.384 10.72490 H ? A ? 44 H 1
   ATOM 1460 HA B HIS A 46 ? -2.70492 -20.23065 10.70007 0.384 11.64765 H ? A ? 44 HA 1
   ATOM 1461 HB2 B HIS A 46 ? -1.69322 -20.46492 8.16515 0.384 10.99553 H ? A ? 44 HB2 1
   ATOM 1462 HB3 B HIS A 46 ? -0.82994 -19.57909 9.16288 0.384 10.99553 H ? A ? 44 HB3 1
   ATOM 1463 HD2 B HIS A 46 ? -0.45740 -22.86035 8.17937 0.384 13.13862 H ? A ? 44 HD2 1
   ATOM 1464 HE1 B HIS A 46 ? -0.03785 -23.25354 12.09856 0.384 13.92108 H ? A ? 44 HE1 1
   ATOM 1465 HE2 B HIS A 46 ? 0.49407 -24.17770 9.98644 0.384 15.32321 H ? A ? 44 HE2 1
   ATOM 1466 N C HIS A 46 ? -4.06600 -20.24470 9.35710 0.211 9.17520 N ? A ? 44 N 1
   ATOM 1467 CA C HIS A 46 ? -3.02420 -19.71017 10.21196 0.211 9.00461 C ? A ? 44 CA 1
   ATOM 1468 C C HIS A 46 ? -3.20766 -18.20151 10.22759 0.211 8.99580 C ? A ? 44 C 1
   ATOM 1469 O C HIS A 46 ? -3.79448 -17.59825 9.31074 0.211 9.44162 O ? A ? 44 O 1
   ATOM 1470 CB C HIS A 46 ? -1.65454 -20.13579 9.68144 0.211 9.37908 C ? A ? 44 CB 1
   ATOM 1471 CG C HIS A 46 ? -1.12574 -21.40527 10.29589 0.211 10.49793 C ? A ? 44 CG 1
   ATOM 1472 ND1 C HIS A 46 ? -0.98792 -21.53204 11.65766 0.211 10.66359 N ? A ? 44 ND1 1
   ATOM 1473 CD2 C HIS A 46 ? -0.54858 -22.50834 9.75580 0.211 11.36878 C ? A ? 44 CD2 1
   ATOM 1474 CE1 C HIS A 46 ? -0.31998 -22.64202 11.93223 0.211 11.39690 C ? A ? 44 CE1 1
   ATOM 1475 NE2 C HIS A 46 ? -0.10252 -23.28764 10.79904 0.211 11.85445 N ? A ? 44 NE2 1
   ATOM 1476 H C HIS A 46 ? -3.93337 -20.11768 8.51693 0.211 11.02627 H ? A ? 44 H 1
   ATOM 1477 HA C HIS A 46 ? -3.06602 -20.03412 11.12531 0.211 10.82157 H ? A ? 44 HA 1
   ATOM 1478 HB2 C HIS A 46 ? -1.72238 -20.27754 8.72426 0.211 11.27092 H ? A ? 44 HB2 1
   ATOM 1479 HB3 C HIS A 46 ? -1.01600 -19.42979 9.86783 0.211 11.27092 H ? A ? 44 HB3 1
   ATOM 1480 HD1 C HIS A 46 ? -1.28890 -20.97646 12.24105 0.211 12.81233 H ? A ? 44 HD1 1
   ATOM 1481 HD2 C HIS A 46 ? -0.46921 -22.70174 8.84960 0.211 13.65857 H ? A ? 44 HD2 1
   ATOM 1482 HE1 C HIS A 46 ? -0.04999 -22.91995 12.77767 0.211 13.69231 H ? A ? 44 HE1 1
   ATOM 1483 N A TYR A 47 ? -2.32388 -17.69548 10.79295 0.405 7.95594 N ? A ? 45 N 1
   ATOM 1484 CA A TYR A 47 ? -2.49317 -16.24680 10.93372 0.405 8.87905 C ? A ? 45 CA 1
   ATOM 1485 C A TYR A 47 ? -1.48053 -15.66519 11.89385 0.405 8.99944 C ? A ? 45 C 1
   ATOM 1486 O A TYR A 47 ? -0.92254 -16.35154 12.77088 0.405 8.46119 O ? A ? 45 O 1
   ATOM 1487 CB A TYR A 47 ? -3.93084 -15.92699 11.40364 0.405 9.57809 C ? A ? 45 CB 1
   ATOM 1488 CG A TYR A 47 ? -4.23807 -16.16357 12.90400 0.405 11.07725 C ? A ? 45 CG 1
   ATOM 1489 CD1 A TYR A 47 ? -4.73982 -17.37060 13.32173 0.405 11.83507 C ? A ? 45 CD1 1
   ATOM 1490 CD2 A TYR A 47 ? -4.00404 -15.20110 13.88311 0.405 11.81349 C ? A ? 45 CD2 1
   ATOM 1491 CE1 A TYR A 47 ? -5.10389 -17.62506 14.66104 0.405 12.90466 C ? A ? 45 CE1 1
   ATOM 1492 CE2 A TYR A 47 ? -4.29691 -15.47558 15.26754 0.405 12.72622 C ? A ? 45 CE2 1
   ATOM 1493 CZ A TYR A 47 ? -4.85057 -16.71430 15.62511 0.405 13.77675 C ? A ? 45 CZ 1
   ATOM 1494 OH A TYR A 47 ? -5.17476 -17.08822 16.93404 0.405 14.95928 O ? A ? 45 OH 1
   ATOM 1495 H A TYR A 47 ? -1.79452 -18.05843 11.36535 0.405 9.56316 H ? A ? 45 H 1
   ATOM 1496 HA A TYR A 47 ? -2.31422 -15.82929 10.07665 0.405 10.67089 H ? A ? 45 HA 1
   ATOM 1497 HB2 A TYR A 47 ? -4.10536 -14.99022 11.22225 0.405 11.50974 H ? A ? 45 HB2 1
   ATOM 1498 HB3 A TYR A 47 ? -4.54363 -16.48275 10.89716 0.405 11.50974 H ? A ? 45 HB3 1
   ATOM 1499 HD1 A TYR A 47 ? -4.84438 -18.04997 12.69529 0.405 14.21811 H ? A ? 45 HD1 1
   ATOM 1500 HD2 A TYR A 47 ? -3.65550 -14.37346 13.64139 0.405 14.19222 H ? A ? 45 HD2 1
   ATOM 1501 HE1 A TYR A 47 ? -5.52153 -18.42625 14.88142 0.405 15.50162 H ? A ? 45 HE1 1
   ATOM 1502 HE2 A TYR A 47 ? -4.12014 -14.83609 15.91923 0.405 15.28749 H ? A ? 45 HE2 1
   ATOM 1503 HH A TYR A 47 ? -5.60922 -17.80711 16.92822 0.405 17.96716 H ? A ? 45 HH 1
   ATOM 1504 N B TYR A 47 ? -2.65278 -17.70887 11.03181 0.384 8.79844 N ? A ? 45 N 1
   ATOM 1505 CA B TYR A 47 ? -2.76958 -16.26165 11.13855 0.384 8.87616 C ? A ? 45 CA 1
   ATOM 1506 C B TYR A 47 ? -1.80460 -15.68401 12.15500 0.384 9.40484 C ? A ? 45 C 1
   ATOM 1507 O B TYR A 47 ? -1.24079 -16.36356 13.03616 0.384 9.46916 O ? A ? 45 O 1
   ATOM 1508 CB B TYR A 47 ? -4.12334 -15.80590 11.61068 0.384 9.59532 C ? A ? 45 CB 1
   ATOM 1509 CG B TYR A 47 ? -4.42956 -16.12257 13.03990 0.384 11.08326 C ? A ? 45 CG 1
   ATOM 1510 CD1 B TYR A 47 ? -4.73415 -17.39766 13.38388 0.384 11.83701 C ? A ? 45 CD1 1
   ATOM 1511 CD2 B TYR A 47 ? -4.39313 -15.16633 14.03850 0.384 11.73940 C ? A ? 45 CD2 1
   ATOM 1512 CE1 B TYR A 47 ? -5.09617 -17.72486 14.66693 0.384 12.99679 C ? A ? 45 CE1 1
   ATOM 1513 CE2 B TYR A 47 ? -4.69485 -15.49556 15.34722 0.384 13.59493 C ? A ? 45 CE2 1
   ATOM 1514 CZ B TYR A 47 ? -5.02200 -16.79996 15.64533 0.384 13.96757 C ? A ? 45 CZ 1
   ATOM 1515 OH B TYR A 47 ? -5.33729 -17.16986 16.94146 0.384 15.04029 O ? A ? 45 OH 1
   ATOM 1516 H B TYR A 47 ? -2.44788 -18.11258 11.76299 0.384 10.57416 H ? A ? 45 H 1
   ATOM 1517 HA B TYR A 47 ? -2.56464 -15.95213 10.24239 0.384 10.66742 H ? A ? 45 HA 1
   ATOM 1518 HB2 B TYR A 47 ? -4.17700 -14.84289 11.50756 0.384 11.53042 H ? A ? 45 HB2 1
   ATOM 1519 HB3 B TYR A 47 ? -4.80031 -16.23620 11.06529 0.384 11.53042 H ? A ? 45 HB3 1
   ATOM 1520 HD1 B TYR A 47 ? -4.69710 -18.06490 12.73710 0.384 14.22044 H ? A ? 45 HD1 1
   ATOM 1521 HD2 B TYR A 47 ? -4.16271 -14.29050 13.82704 0.384 14.10331 H ? A ? 45 HD2 1
   ATOM 1522 HE1 B TYR A 47 ? -5.39266 -18.58461 14.86141 0.384 15.61218 H ? A ? 45 HE1 1
   ATOM 1523 HE2 B TYR A 47 ? -4.67721 -14.84779 16.01428 0.384 16.32994 H ? A ? 45 HE2 1
   ATOM 1524 HH B TYR A 47 ? -5.71474 -17.92028 16.94231 0.384 18.06438 H ? A ? 45 HH 1
   ATOM 1525 N C TYR A 47 ? -2.79534 -17.61503 11.32279 0.211 9.10997 N ? A ? 45 N 1
   ATOM 1526 CA C TYR A 47 ? -2.97463 -16.19184 11.40609 0.211 8.99355 C ? A ? 45 CA 1
   ATOM 1527 C C TYR A 47 ? -1.92167 -15.61094 12.30779 0.211 9.78474 C ? A ? 45 C 1
   ATOM 1528 O C TYR A 47 ? -1.48122 -16.24645 13.27261 0.211 9.67713 O ? A ? 45 O 1
   ATOM 1529 CB C TYR A 47 ? -4.34645 -15.78449 11.90285 0.211 9.93736 C ? A ? 45 CB 1
   ATOM 1530 CG C TYR A 47 ? -4.57382 -16.17620 13.31133 0.211 11.36365 C ? A ? 45 CG 1
   ATOM 1531 CD1 C TYR A 47 ? -4.93900 -17.47213 13.60229 0.211 12.12208 C ? A ? 45 CD1 1
   ATOM 1532 CD2 C TYR A 47 ? -4.40876 -15.28265 14.35188 0.211 12.11379 C ? A ? 45 CD2 1
   ATOM 1533 CE1 C TYR A 47 ? -5.14537 -17.87418 14.86365 0.211 13.20893 C ? A ? 45 CE1 1
   ATOM 1534 CE2 C TYR A 47 ? -4.59568 -15.68977 15.63617 0.211 13.79202 C ? A ? 45 CE2 1
   ATOM 1535 CZ C TYR A 47 ? -4.97558 -16.99523 15.87324 0.211 14.34861 C ? A ? 45 CZ 1
   ATOM 1536 OH C TYR A 47 ? -5.18614 -17.40422 17.14771 0.211 15.89248 O ? A ? 45 OH 1
   ATOM 1537 H C TYR A 47 ? -2.42713 -18.00048 11.99766 0.211 10.94799 H ? A ? 45 H 1
   ATOM 1538 HA C TYR A 47 ? -2.86776 -15.82781 10.51336 0.211 10.80829 H ? A ? 45 HA 1
   ATOM 1539 HB2 C TYR A 47 ? -4.43347 -14.82047 11.83960 0.211 11.94087 H ? A ? 45 HB2 1
   ATOM 1540 HB3 C TYR A 47 ? -5.02251 -16.21517 11.35663 0.211 11.94087 H ? A ? 45 HB3 1
   ATOM 1541 HD1 C TYR A 47 ? -5.04466 -18.08155 12.90779 0.211 14.56253 H ? A ? 45 HD1 1
   ATOM 1542 HD2 C TYR A 47 ? -4.16954 -14.40171 14.17406 0.211 14.55258 H ? A ? 45 HD2 1
   ATOM 1543 HE1 C TYR A 47 ? -5.40295 -18.74993 15.04145 0.211 15.86674 H ? A ? 45 HE1 1
   ATOM 1544 HE2 C TYR A 47 ? -4.46960 -15.09834 16.34271 0.211 16.56645 H ? A ? 45 HE2 1
   ATOM 1545 HH C TYR A 47 ? -5.65974 -16.84268 17.55511 0.211 19.08700 H ? A ? 45 HH 1
   ATOM 1546 N A LYS A 48 ? -1.31461 -14.35838 11.75747 0.405 9.15588 N ? A ? 46 N 1
   ATOM 1547 CA A LYS A 48 ? -0.70527 -13.48200 12.73921 0.405 10.57160 C ? A ? 46 CA 1
   ATOM 1548 C A LYS A 48 ? -1.66934 -12.33176 13.06468 0.405 10.03754 C ? A ? 46 C 1
   ATOM 1549 O A LYS A 48 ? -2.46051 -11.93706 12.21977 0.405 9.96707 O ? A ? 46 O 1
   ATOM 1550 CB A LYS A 48 ? 0.63933 -12.97266 12.16905 0.405 13.31884 C ? A ? 46 CB 1
   ATOM 1551 CG A LYS A 48 ? 1.54053 -12.50305 13.26626 0.405 20.35196 C ? A ? 46 CG 1
   ATOM 1552 CD A LYS A 48 ? 2.97666 -12.35044 12.73879 0.405 29.36731 C ? A ? 46 CD 1
   ATOM 1553 CE A LYS A 48 ? 3.00292 -11.39057 11.55939 0.405 25.31160 C ? A ? 46 CE 1
   ATOM 1554 NZ A LYS A 48 ? 2.61130 -10.00600 11.94806 0.405 26.45942 N ? A ? 46 NZ 1
   ATOM 1555 H A LYS A 48 ? -1.56470 -13.92822 11.05603 0.405 11.00309 H ? A ? 46 H 1
   ATOM 1556 HA A LYS A 48 ? -0.53649 -13.92917 13.58328 0.405 12.70195 H ? A ? 46 HA 1
   ATOM 1557 HB2 A LYS A 48 ? 1.08199 -13.69311 11.69376 0.405 15.99864 H ? A ? 46 HB2 1
   ATOM 1558 HB3 A LYS A 48 ? 0.47411 -12.23030 11.56696 0.405 15.99864 H ? A ? 46 HB3 1
   ATOM 1559 HG2 A LYS A 48 ? 1.23615 -11.64209 13.59337 0.405 24.43838 H ? A ? 46 HG2 1
   ATOM 1560 HG3 A LYS A 48 ? 1.54152 -13.15080 13.98829 0.405 24.43838 H ? A ? 46 HG3 1
   ATOM 1561 HD2 A LYS A 48 ? 3.54594 -11.99646 13.43988 0.405 35.25680 H ? A ? 46 HD2 1
   ATOM 1562 HD3 A LYS A 48 ? 3.30969 -13.21272 12.44474 0.405 35.25680 H ? A ? 46 HD3 1
   ATOM 1563 HE2 A LYS A 48 ? 3.90134 -11.35888 11.19505 0.405 30.38995 H ? A ? 46 HE2 1
   ATOM 1564 HE3 A LYS A 48 ? 2.38124 -11.70114 10.88266 0.405 30.38995 H ? A ? 46 HE3 1
   ATOM 1565 HZ1 A LYS A 48 ? 2.67467 -9.46321 11.24559 0.405 31.76734 H ? A ? 46 HZ1 1
   ATOM 1566 HZ2 A LYS A 48 ? 1.77193 -9.99878 12.24387 0.405 31.76734 H ? A ? 46 HZ2 1
   ATOM 1567 HZ3 A LYS A 48 ? 3.14737 -9.70770 12.59284 0.405 31.76734 H ? A ? 46 HZ3 1
   ATOM 1568 N B LYS A 48 ? -1.70930 -14.37025 12.10592 0.384 9.05017 N ? A ? 46 N 1
   ATOM 1569 CA B LYS A 48 ? -1.02668 -13.57859 13.10947 0.384 9.99303 C ? A ? 46 CA 1
   ATOM 1570 C B LYS A 48 ? -1.77850 -12.27045 13.17791 0.384 9.84148 C ? A ? 46 C 1
   ATOM 1571 O B LYS A 48 ? -2.12559 -11.66228 12.12952 0.384 8.63915 O ? A ? 46 O 1
   ATOM 1572 CB B LYS A 48 ? 0.45021 -13.34282 12.69658 0.384 13.40645 C ? A ? 46 CB 1
   ATOM 1573 CG B LYS A 48 ? 1.13981 -12.05860 13.19411 0.384 20.45532 C ? A ? 46 CG 1
   ATOM 1574 CD B LYS A 48 ? 2.65714 -11.96692 12.88881 0.384 24.68200 C ? A ? 46 CD 1
   ATOM 1575 CE B LYS A 48 ? 2.95818 -12.36091 11.45824 0.384 25.19773 C ? A ? 46 CE 1
   ATOM 1576 NZ B LYS A 48 ? 2.54262 -11.36171 10.44588 0.384 23.75830 N ? A ? 46 NZ 1
   ATOM 1577 H B LYS A 48 ? -2.04600 -13.89319 11.47453 0.384 10.87623 H ? A ? 46 H 1
   ATOM 1578 HA B LYS A 48 ? -1.01918 -14.00113 13.98257 0.384 12.00767 H ? A ? 46 HA 1
   ATOM 1579 HB2 B LYS A 48 ? 0.97356 -14.08767 13.03154 0.384 16.10377 H ? A ? 46 HB2 1
   ATOM 1580 HB3 B LYS A 48 ? 0.48661 -13.32099 11.72751 0.384 16.10377 H ? A ? 46 HB3 1
   ATOM 1581 HG2 B LYS A 48 ? 0.71291 -11.29686 12.77173 0.384 24.56241 H ? A ? 46 HG2 1
   ATOM 1582 HG3 B LYS A 48 ? 1.03448 -12.00620 14.15695 0.384 24.56241 H ? A ? 46 HG3 1
   ATOM 1583 HD2 B LYS A 48 ? 2.95781 -11.05463 13.02382 0.384 29.63443 H ? A ? 46 HD2 1
   ATOM 1584 HD3 B LYS A 48 ? 3.14065 -12.56630 13.47862 0.384 29.63443 H ? A ? 46 HD3 1
   ATOM 1585 HE2 B LYS A 48 ? 3.91539 -12.48877 11.36711 0.384 30.25331 H ? A ? 46 HE2 1
   ATOM 1586 HE3 B LYS A 48 ? 2.49261 -13.18857 11.26045 0.384 30.25331 H ? A ? 46 HE3 1
   ATOM 1587 HZ1 B LYS A 48 ? 2.70643 -11.67116 9.62764 0.384 28.52599 H ? A ? 46 HZ1 1
   ATOM 1588 HZ2 B LYS A 48 ? 1.67179 -11.19475 10.52256 0.384 28.52599 H ? A ? 46 HZ2 1
   ATOM 1589 HZ3 B LYS A 48 ? 2.99355 -10.60348 10.56357 0.384 28.52599 H ? A ? 46 HZ3 1
   ATOM 1590 N C LYS A 48 ? -1.51329 -14.38961 11.96540 0.211 9.28584 N ? A ? 46 N 1
   ATOM 1591 CA C LYS A 48 ? -0.70859 -13.52558 12.81664 0.211 10.64879 C ? A ? 46 CA 1
   ATOM 1592 C C LYS A 48 ? -1.48881 -12.23376 12.98772 0.211 10.29912 C ? A ? 46 C 1
   ATOM 1593 O C LYS A 48 ? -1.95282 -11.65450 11.97377 0.211 9.09049 O ? A ? 46 O 1
   ATOM 1594 CB C LYS A 48 ? 0.62859 -13.13657 12.16094 0.211 13.58244 C ? A ? 46 CB 1
   ATOM 1595 CG C LYS A 48 ? 1.40315 -12.09228 12.94401 0.211 20.16022 C ? A ? 46 CG 1
   ATOM 1596 CD C LYS A 48 ? 2.77893 -11.82919 12.32290 0.211 24.79187 C ? A ? 46 CD 1
   ATOM 1597 CE C LYS A 48 ? 2.69275 -11.36988 10.87335 0.211 23.89053 C ? A ? 46 CE 1
   ATOM 1598 NZ C LYS A 48 ? 1.91093 -10.09802 10.71872 0.211 21.63619 N ? A ? 46 NZ 1
   ATOM 1599 H C LYS A 48 ? -1.70048 -14.02600 11.20887 0.211 11.15904 H ? A ? 46 H 1
   ATOM 1600 HA C LYS A 48 ? -0.53401 -13.98091 13.65515 0.211 12.79457 H ? A ? 46 HA 1
   ATOM 1601 HB2 C LYS A 48 ? 1.18455 -13.92826 12.09001 0.211 16.31496 H ? A ? 46 HB2 1
   ATOM 1602 HB3 C LYS A 48 ? 0.45117 -12.77560 11.27826 0.211 16.31496 H ? A ? 46 HB3 1
   ATOM 1603 HG2 C LYS A 48 ? 0.90606 -11.25934 12.94735 0.211 24.20829 H ? A ? 46 HG2 1
   ATOM 1604 HG3 C LYS A 48 ? 1.53392 -12.40424 13.85312 0.211 24.20829 H ? A ? 46 HG3 1
   ATOM 1605 HD2 C LYS A 48 ? 3.22804 -11.13544 12.83075 0.211 29.76627 H ? A ? 46 HD2 1
   ATOM 1606 HD3 C LYS A 48 ? 3.29899 -12.64763 12.34737 0.211 29.76627 H ? A ? 46 HD3 1
   ATOM 1607 HE2 C LYS A 48 ? 3.58887 -11.21492 10.53590 0.211 28.68466 H ? A ? 46 HE2 1
   ATOM 1608 HE3 C LYS A 48 ? 2.25481 -12.05781 10.34813 0.211 28.68466 H ? A ? 46 HE3 1
   ATOM 1609 HZ1 C LYS A 48 ? 1.85268 -9.87925 9.85799 0.211 25.97946 H ? A ? 46 HZ1 1
   ATOM 1610 HZ2 C LYS A 48 ? 1.09009 -10.20357 11.04609 0.211 25.97946 H ? A ? 46 HZ2 1
   ATOM 1611 HZ3 C LYS A 48 ? 2.31434 -9.43741 11.15798 0.211 25.97946 H ? A ? 46 HZ3 1
   ATOM 1612 N A GLY A 49 ? -1.60892 -11.75233 14.27614 0.405 10.04918 N ? A ? 47 N 1
   ATOM 1613 CA A GLY A 49 ? -2.43959 -10.60209 14.60868 0.405 10.31101 C ? A ? 47 CA 1
   ATOM 1614 C A GLY A 49 ? -1.61842 -9.59462 15.37815 0.405 10.45749 C ? A ? 47 C 1
   ATOM 1615 O A GLY A 49 ? -0.89571 -9.96719 16.34180 0.405 10.93823 O ? A ? 47 O 1
   ATOM 1616 H A GLY A 49 ? -1.09427 -12.01192 14.91437 0.405 12.07505 H ? A ? 47 H 1
   ATOM 1617 HA2 A GLY A 49 ? -2.77345 -10.18726 13.79791 0.405 12.38924 H ? A ? 47 HA2 1
   ATOM 1618 HA3 A GLY A 49 ? -3.19201 -10.88141 15.15342 0.405 12.38924 H ? A ? 47 HA3 1
   ATOM 1619 N B GLY A 49 ? -1.94564 -11.83709 14.43076 0.384 10.07277 N ? A ? 47 N 1
   ATOM 1620 CA B GLY A 49 ? -2.58612 -10.56654 14.74927 0.384 10.14143 C ? A ? 47 CA 1
   ATOM 1621 C B GLY A 49 ? -1.61879 -9.57107 15.37655 0.384 10.45349 C ? A ? 47 C 1
   ATOM 1622 O B GLY A 49 ? -0.75575 -9.94468 16.22010 0.384 10.77603 O ? A ? 47 O 1
   ATOM 1623 H B GLY A 49 ? -1.68944 -12.27373 15.12597 0.384 12.10336 H ? A ? 47 H 1
   ATOM 1624 HA2 B GLY A 49 ? -2.94401 -10.17441 13.93746 0.384 12.18574 H ? A ? 47 HA2 1
   ATOM 1625 HA3 B GLY A 49 ? -3.31306 -10.72028 15.37283 0.384 12.18574 H ? A ? 47 HA3 1
   ATOM 1626 N C GLY A 49 ? -1.68185 -11.81424 14.26828 0.211 10.15796 N ? A ? 47 N 1
   ATOM 1627 CA C GLY A 49 ? -2.35195 -10.57211 14.61293 0.211 10.34845 C ? A ? 47 CA 1
   ATOM 1628 C C GLY A 49 ? -1.39782 -9.54271 15.18822 0.211 10.29792 C ? A ? 47 C 1
   ATOM 1629 O C GLY A 49 ? -0.39648 -9.85721 15.86230 0.211 10.76598 O ? A ? 47 O 1
   ATOM 1630 H C GLY A 49 ? -1.41972 -12.25711 14.95730 0.211 12.20558 H ? A ? 47 H 1
   ATOM 1631 HA2 C GLY A 49 ? -2.76300 -10.19719 13.81834 0.211 12.43417 H ? A ? 47 HA2 1
   ATOM 1632 HA3 C GLY A 49 ? -3.04178 -10.75067 15.27106 0.211 12.43417 H ? A ? 47 HA3 1
   ATOM 1633 N . LYS A 50 ? -1.74021 -8.30000 14.94986 1.000 10.57281 N ? A ? 48 N 1
   ATOM 1634 CA . LYS A 50 ? -1.02893 -7.19823 15.56733 1.000 10.76108 C ? A ? 48 CA 1
   ATOM 1635 C . LYS A 50 ? -1.96211 -6.11810 16.00638 1.000 9.50374 C ? A ? 48 C 1
   ATOM 1636 O . LYS A 50 ? -2.98253 -5.81964 15.33148 1.000 10.86289 O ? A ? 48 O 1
   ATOM 1637 HA . LYS A 50 ? -0.58545 -7.54182 16.35863 1.000 12.92932 H ? A ? 48 HA 1
   ATOM 1638 CB A LYS A 50 ? 0.02248 -6.61114 14.59205 0.496 11.31622 C ? A ? 48 CB 1
   ATOM 1639 CG A LYS A 50 ? 0.94635 -7.64764 14.04426 0.496 14.40864 C ? A ? 48 CG 1
   ATOM 1640 CD A LYS A 50 ? 2.10395 -6.90583 13.38802 0.496 17.10808 C ? A ? 48 CD 1
   ATOM 1641 CE A LYS A 50 ? 3.15302 -6.44039 14.30058 0.496 22.48995 C ? A ? 48 CE 1
   ATOM 1642 NZ A LYS A 50 ? 4.22799 -5.76189 13.51055 0.496 28.13645 N ? A ? 48 NZ 1
   ATOM 1643 H A LYS A 50 ? -2.24114 -8.05871 14.29377 0.405 12.70340 H ? A ? 48 H 1
   ATOM 1644 HB2 A LYS A 50 ? -0.43705 -6.19444 13.84633 0.496 13.59549 H ? A ? 48 HB2 1
   ATOM 1645 HB3 A LYS A 50 ? 0.55618 -5.95213 15.06296 0.496 13.59549 H ? A ? 48 HB3 1
   ATOM 1646 HG2 A LYS A 50 ? 1.28516 -8.21057 14.75785 0.496 17.30639 H ? A ? 48 HG2 1
   ATOM 1647 HG3 A LYS A 50 ? 0.49167 -8.19024 13.38112 0.496 17.30639 H ? A ? 48 HG3 1
   ATOM 1648 HD2 A LYS A 50 ? 2.52351 -7.49989 12.74618 0.496 20.54572 H ? A ? 48 HD2 1
   ATOM 1649 HD3 A LYS A 50 ? 1.74936 -6.12493 12.93485 0.496 20.54572 H ? A ? 48 HD3 1
   ATOM 1650 HE2 A LYS A 50 ? 2.78147 -5.80729 14.93465 0.496 27.00397 H ? A ? 48 HE2 1
   ATOM 1651 HE3 A LYS A 50 ? 3.53831 -7.19521 14.77248 0.496 27.00397 H ? A ? 48 HE3 1
   ATOM 1652 HZ1 A LYS A 50 ? 4.81907 -5.38690 14.06020 0.496 33.77977 H ? A ? 48 HZ1 1
   ATOM 1653 HZ2 A LYS A 50 ? 4.64761 -6.35448 12.99591 0.496 33.77977 H ? A ? 48 HZ2 1
   ATOM 1654 HZ3 A LYS A 50 ? 3.87319 -5.13031 12.99352 0.496 33.77977 H ? A ? 48 HZ3 1
   ATOM 1655 CB C LYS A 50 ? 0.02052 -6.58094 14.59555 0.504 11.33875 C ? A ? 48 CB 1
   ATOM 1656 CG C LYS A 50 ? 1.14762 -7.48918 14.33180 0.504 14.66265 C ? A ? 48 CG 1
   ATOM 1657 CD C LYS A 50 ? 2.04979 -6.96011 13.22125 0.504 17.28501 C ? A ? 48 CD 1
   ATOM 1658 CE C LYS A 50 ? 3.07050 -6.01531 13.66301 0.504 26.16135 C ? A ? 48 CE 1
   ATOM 1659 NZ C LYS A 50 ? 3.93756 -5.64910 12.49994 0.504 24.72616 N ? A ? 48 NZ 1
   ATOM 1660 H C LYS A 50 ? -2.38430 -8.06277 14.43171 0.211 12.70340 H ? A ? 48 H 1
   ATOM 1661 HB2 C LYS A 50 ? -0.41022 -6.38167 13.74958 0.504 13.62253 H ? A ? 48 HB2 1
   ATOM 1662 HB3 C LYS A 50 ? 0.37454 -5.76726 14.98735 0.504 13.62253 H ? A ? 48 HB3 1
   ATOM 1663 HG2 C LYS A 50 ? 1.67974 -7.58220 15.13747 0.504 17.61121 H ? A ? 48 HG2 1
   ATOM 1664 HG3 C LYS A 50 ? 0.80490 -8.35459 14.05881 0.504 17.61121 H ? A ? 48 HG3 1
   ATOM 1665 HD2 C LYS A 50 ? 2.50622 -7.71071 12.80995 0.504 20.75804 H ? A ? 48 HD2 1
   ATOM 1666 HD3 C LYS A 50 ? 1.49818 -6.50694 12.56454 0.504 20.75804 H ? A ? 48 HD3 1
   ATOM 1667 HE2 C LYS A 50 ? 2.64967 -5.21195 14.00713 0.504 31.40966 H ? A ? 48 HE2 1
   ATOM 1668 HE3 C LYS A 50 ? 3.62109 -6.42189 14.35035 0.504 31.40966 H ? A ? 48 HE3 1
   ATOM 1669 HZ1 C LYS A 50 ? 4.55518 -5.06080 12.75402 0.504 29.68742 H ? A ? 48 HZ1 1
   ATOM 1670 HZ2 C LYS A 50 ? 4.34326 -6.37478 12.18231 0.504 29.68742 H ? A ? 48 HZ2 1
   ATOM 1671 HZ3 C LYS A 50 ? 3.44346 -5.28820 11.85363 0.504 29.68742 H ? A ? 48 HZ3 1
   ATOM 1672 H B LYS A 50 ? -2.24042 -8.06100 14.29239 0.384 12.70340 H ? A ? 48 H 1
   ATOM 1673 N . LEU A 51 ? -1.60864 -5.44983 17.11090 1.000 10.11648 N ? A ? 49 N 1
   ATOM 1674 CA . LEU A 51 ? -2.28333 -4.26057 17.57914 1.000 12.14414 C ? A ? 49 CA 1
   ATOM 1675 C . LEU A 51 ? -1.69265 -3.03909 16.88798 1.000 9.99787 C ? A ? 49 C 1
   ATOM 1676 O . LEU A 51 ? -0.62580 -3.07534 16.29633 1.000 10.95452 O ? A ? 49 O 1
   ATOM 1677 CB . LEU A 51 ? -2.04572 -4.09346 19.09707 1.000 13.88212 C ? A ? 49 CB 1
   ATOM 1678 CG . LEU A 51 ? -2.61555 -5.16305 19.97398 1.000 15.72303 C ? A ? 49 CG 1
   ATOM 1679 CD1 . LEU A 51 ? -2.31161 -4.78366 21.50436 1.000 19.73518 C ? A ? 49 CD1 1
   ATOM 1680 CD2 . LEU A 51 ? -4.01839 -5.41745 19.86590 1.000 13.54729 C ? A ? 49 CD2 1
   ATOM 1681 H . LEU A 51 ? -0.95448 -5.68359 17.61787 1.000 12.15580 H ? A ? 49 H 1
   ATOM 1682 HA . LEU A 51 ? -3.23235 -4.33463 17.39265 1.000 14.58900 H ? A ? 49 HA 1
   ATOM 1683 HB2 . LEU A 51 ? -1.08846 -4.07479 19.25267 1.000 16.67458 H ? A ? 49 HB2 1
   ATOM 1684 HB3 . LEU A 51 ? -2.44334 -3.25325 19.37431 1.000 16.67458 H ? A ? 49 HB3 1
   ATOM 1685 HG . LEU A 51 ? -2.18891 -5.98125 19.67494 1.000 18.88366 H ? A ? 49 HG 1
   ATOM 1686 HD11 . LEU A 51 ? -2.60345 -5.51228 22.07430 1.000 23.69825 H ? A ? 49 HD11 1
   ATOM 1687 HD12 . LEU A 51 ? -1.35801 -4.64172 21.61114 1.000 23.69825 H ? A ? 49 HD12 1
   ATOM 1688 HD13 . LEU A 51 ? -2.79405 -3.97312 21.73058 1.000 23.69825 H ? A ? 49 HD13 1
   ATOM 1689 HD21 . LEU A 51 ? -4.26553 -6.10196 20.50719 1.000 16.27278 H ? A ? 49 HD21 1
   ATOM 1690 HD22 . LEU A 51 ? -4.50321 -4.59840 20.05298 1.000 16.27278 H ? A ? 49 HD22 1
   ATOM 1691 HD23 . LEU A 51 ? -4.21595 -5.72056 18.96590 1.000 16.27278 H ? A ? 49 HD23 1
   ATOM 1692 N A SER A 52 ? -2.41687 -1.88375 17.04229 0.705 11.67993 N ? A ? 50 N 1
   ATOM 1693 CA A SER A 52 ? -2.01742 -0.64158 16.38498 0.705 12.11895 C ? A ? 50 CA 1
   ATOM 1694 C A SER A 52 ? -0.79849 -0.00631 17.03145 0.705 13.19054 C ? A ? 50 C 1
   ATOM 1695 O A SER A 52 ? -0.14310 0.84495 16.42110 0.705 14.01949 O ? A ? 50 O 1
   ATOM 1696 CB A SER A 52 ? -3.16246 0.32944 16.42217 0.705 13.60884 C ? A ? 50 CB 1
   ATOM 1697 OG A SER A 52 ? -3.66887 0.52772 17.73781 0.705 17.23998 O ? A ? 50 OG 1
   ATOM 1698 H A SER A 52 ? -3.12918 -1.81577 17.51934 0.705 14.03195 H ? A ? 50 H 1
   ATOM 1699 HA A SER A 52 ? -1.80001 -0.82936 15.45849 0.705 14.55877 H ? A ? 50 HA 1
   ATOM 1700 HB2 A SER A 52 ? -2.85509 1.18258 16.07783 0.705 16.34664 H ? A ? 50 HB2 1
   ATOM 1701 HB3 A SER A 52 ? -3.87764 -0.01508 15.86474 0.705 16.34664 H ? A ? 50 HB3 1
   ATOM 1702 HG A SER A 52 ? -4.14642 1.21838 17.76078 0.705 20.70400 H ? A ? 50 HG 1
   ATOM 1703 N B SER A 52 ? -2.44914 -1.93542 17.02289 0.295 11.72430 N ? A ? 50 N 1
   ATOM 1704 CA B SER A 52 ? -1.97469 -0.64302 16.59211 0.295 12.32186 C ? A ? 50 CA 1
   ATOM 1705 C B SER A 52 ? -0.79906 -0.15324 17.44664 0.295 12.91240 C ? A ? 50 C 1
   ATOM 1706 O B SER A 52 ? -0.20320 0.85216 17.10351 0.295 12.66924 O ? A ? 50 O 1
   ATOM 1707 CB B SER A 52 ? -3.15892 0.35278 16.56072 0.295 13.55036 C ? A ? 50 CB 1
   ATOM 1708 OG B SER A 52 ? -4.21883 0.08040 15.58619 0.295 9.88674 O ? A ? 50 OG 1
   ATOM 1709 H B SER A 52 ? -3.23899 -1.92495 17.36293 0.295 14.08518 H ? A ? 50 H 1
   ATOM 1710 HA B SER A 52 ? -1.64178 -0.68124 15.68183 0.295 14.80227 H ? A ? 50 HA 1
   ATOM 1711 HB2 B SER A 52 ? -3.56463 0.35259 17.44179 0.295 16.27646 H ? A ? 50 HB2 1
   ATOM 1712 HB3 B SER A 52 ? -2.79756 1.23077 16.36206 0.295 16.27646 H ? A ? 50 HB3 1
   ATOM 1713 HG B SER A 52 ? -4.52361 -0.69374 15.70205 0.295 11.88012 H ? A ? 50 HG 1
   ATOM 1714 N A ASN A 53 ? -0.36654 -0.51949 18.18018 0.705 13.76392 N ? A ? 51 N 1
   ATOM 1715 CA A ASN A 53 ? 0.89919 -0.14640 18.80927 0.705 13.10397 C ? A ? 51 CA 1
   ATOM 1716 C A ASN A 53 ? 2.11894 -1.03355 18.37979 0.705 12.59666 C ? A ? 51 C 1
   ATOM 1717 O A ASN A 53 ? 3.24863 -0.86151 18.86508 0.705 13.11734 O ? A ? 51 O 1
   ATOM 1718 CB A ASN A 53 ? 0.72711 -0.08864 20.30758 0.705 15.47840 C ? A ? 51 CB 1
   ATOM 1719 CG A ASN A 53 ? 0.60919 -1.43824 20.93243 0.705 16.54440 C ? A ? 51 CG 1
   ATOM 1720 OD1 A ASN A 53 ? 0.72086 -2.48255 20.25205 0.705 16.83050 O ? A ? 51 OD1 1
   ATOM 1721 ND2 A ASN A 53 ? 0.33549 -1.45862 22.27255 0.705 21.20735 N ? A ? 51 ND2 1
   ATOM 1722 H A ASN A 53 ? -0.80403 -1.10676 18.63109 0.705 16.53273 H ? A ? 51 H 1
   ATOM 1723 HA A ASN A 53 ? 1.13589 0.74907 18.52115 0.705 15.74079 H ? A ? 51 HA 1
   ATOM 1724 HB2 A ASN A 53 ? 1.49719 0.35474 20.69653 0.705 18.59011 H ? A ? 51 HB2 1
   ATOM 1725 HB3 A ASN A 53 ? -0.08047 0.40774 20.51329 0.705 18.59011 H ? A ? 51 HB3 1
   ATOM 1726 HD21 A ASN A 53 ? 0.25685 -2.20971 22.68399 0.705 25.46485 H ? A ? 51 HD21 1
   ATOM 1727 HD22 A ASN A 53 ? 0.24205 -0.72035 22.70363 0.705 25.46485 H ? A ? 51 HD22 1
   ATOM 1728 N B ASN A 53 ? -0.43674 -0.80444 18.54276 0.295 13.74530 N ? A ? 51 N 1
   ATOM 1729 CA B ASN A 53 ? 0.79383 -0.42409 19.21826 0.295 13.54210 C ? A ? 51 CA 1
   ATOM 1730 C B ASN A 53 ? 2.00507 -1.17762 18.69657 0.295 13.43139 C ? A ? 51 C 1
   ATOM 1731 O B ASN A 53 ? 3.08266 -1.09938 19.30543 0.295 14.16480 O ? A ? 51 O 1
   ATOM 1732 CB B ASN A 53 ? 0.64712 -0.59924 20.71922 0.295 15.76443 C ? A ? 51 CB 1
   ATOM 1733 CG B ASN A 53 ? 0.42368 -2.00337 21.11148 0.295 18.50420 C ? A ? 51 CG 1
   ATOM 1734 OD1 B ASN A 53 ? 0.63106 -2.92274 20.33774 0.295 16.92333 O ? A ? 51 OD1 1
   ATOM 1735 ND2 B ASN A 53 ? -0.01429 -2.18962 22.35050 0.295 21.75122 N ? A ? 51 ND2 1
   ATOM 1736 H B ASN A 53 ? -0.87450 -1.45089 18.90340 0.295 16.51039 H ? A ? 51 H 1
   ATOM 1737 HA B ASN A 53 ? 0.95762 0.51903 19.06147 0.295 16.26655 H ? A ? 51 HA 1
   ATOM 1738 HB2 B ASN A 53 ? 1.45797 -0.29192 21.15394 0.295 18.93335 H ? A ? 51 HB2 1
   ATOM 1739 HB3 B ASN A 53 ? -0.11148 -0.07806 21.02549 0.295 18.93335 H ? A ? 51 HB3 1
   ATOM 1740 HD21 B ASN A 53 ? -0.16360 -2.98605 22.63863 0.295 26.11750 H ? A ? 51 HD21 1
   ATOM 1741 HD22 B ASN A 53 ? -0.14876 -1.51389 22.86518 0.295 26.11750 H ? A ? 51 HD22 1
   ATOM 1742 N A GLY A 54 ? 1.90295 -1.93469 17.43299 0.705 12.47535 N ? A ? 52 N 1
   ATOM 1743 CA A GLY A 54 ? 2.94985 -2.77516 16.91031 0.705 14.36447 C ? A ? 52 CA 1
   ATOM 1744 C A GLY A 54 ? 3.01865 -4.14761 17.55620 0.705 14.66281 C ? A ? 52 C 1
   ATOM 1745 O A GLY A 54 ? 3.75298 -5.00624 17.04281 0.705 16.86920 O ? A ? 52 O 1
   ATOM 1746 H A GLY A 54 ? 1.13532 -2.07656 17.07215 0.705 14.98645 H ? A ? 52 H 1
   ATOM 1747 HA2 A GLY A 54 ? 2.80812 -2.89856 15.95869 0.705 17.25339 H ? A ? 52 HA2 1
   ATOM 1748 HA3 A GLY A 54 ? 3.80368 -2.33597 17.04809 0.705 17.25339 H ? A ? 52 HA3 1
   ATOM 1749 N B GLY A 54 ? 1.85664 -1.88320 17.56410 0.295 12.68879 N ? A ? 52 N 1
   ATOM 1750 CA B GLY A 54 ? 2.93505 -2.64475 16.98645 0.295 14.43579 C ? A ? 52 CA 1
   ATOM 1751 C B GLY A 54 ? 3.15712 -3.99845 17.62239 0.295 15.43748 C ? A ? 52 C 1
   ATOM 1752 O B GLY A 54 ? 4.08649 -4.70002 17.19436 0.295 17.32434 O ? A ? 52 O 1
   ATOM 1753 H B GLY A 54 ? 1.12361 -1.92736 17.11653 0.295 15.24258 H ? A ? 52 H 1
   ATOM 1754 HA2 B GLY A 54 ? 2.74841 -2.78536 16.04502 0.295 17.33897 H ? A ? 52 HA2 1
   ATOM 1755 HA3 B GLY A 54 ? 3.75696 -2.13695 17.07305 0.295 17.33897 H ? A ? 52 HA3 1
   ATOM 1756 N . LYS A 55 ? 2.40733 -4.34808 18.67218 1.000 13.98668 N ? A ? 53 N 1
   ATOM 1757 CA . LYS A 55 ? 2.60882 -5.62494 19.38654 1.000 17.74405 C ? A ? 53 CA 1
   ATOM 1758 C . LYS A 55 ? 1.96053 -6.72927 18.55165 1.000 13.17977 C ? A ? 53 C 1
   ATOM 1759 O . LYS A 55 ? 0.79781 -6.61889 18.16757 1.000 14.17263 O ? A ? 53 O 1
   ATOM 1760 HA . LYS A 55 ? 3.55095 -5.81804 19.51308 1.000 21.30889 H ? A ? 53 HA 1
   ATOM 1761 CB A LYS A 55 ? 1.95422 -5.54714 20.76844 0.378 22.43478 C ? A ? 53 CB 1
   ATOM 1762 CG A LYS A 55 ? 2.48245 -6.58695 21.76623 0.378 31.61905 C ? A ? 53 CG 1
   ATOM 1763 CD A LYS A 55 ? 2.06958 -6.25152 23.21648 0.378 30.40119 C ? A ? 53 CD 1
   ATOM 1764 CE A LYS A 55 ? 2.73775 -4.96193 23.69546 0.378 32.31917 C ? A ? 53 CE 1
   ATOM 1765 NZ A LYS A 55 ? 2.41170 -4.62207 25.10838 0.378 27.23484 N ? A ? 53 NZ 1
   ATOM 1766 H A LYS A 55 ? 1.87496 -3.79150 19.05482 0.705 16.80005 H ? A ? 53 H 1
   ATOM 1767 HB2 A LYS A 55 ? 2.12029 -4.66768 21.14242 0.377 26.93776 H ? A ? 53 HB2 1
   ATOM 1768 HB3 A LYS A 55 ? 1.00003 -5.69074 20.66935 0.377 26.93776 H ? A ? 53 HB3 1
   ATOM 1769 HG2 A LYS A 55 ? 2.12117 -7.45868 21.54160 0.377 37.95889 H ? A ? 53 HG2 1
   ATOM 1770 HG3 A LYS A 55 ? 3.45128 -6.60833 21.72359 0.377 37.95889 H ? A ? 53 HG3 1
   ATOM 1771 HD2 A LYS A 55 ? 1.10786 -6.13240 23.25890 0.377 36.49746 H ? A ? 53 HD2 1
   ATOM 1772 HD3 A LYS A 55 ? 2.34067 -6.97379 23.80448 0.377 36.49746 H ? A ? 53 HD3 1
   ATOM 1773 HE2 A LYS A 55 ? 3.70016 -5.06231 23.62774 0.377 38.79903 H ? A ? 53 HE2 1
   ATOM 1774 HE3 A LYS A 55 ? 2.44066 -4.22717 23.13621 0.377 38.79903 H ? A ? 53 HE3 1
   ATOM 1775 HZ1 A LYS A 55 ? 2.78167 -3.84275 25.32717 0.377 32.69784 H ? A ? 53 HZ1 1
   ATOM 1776 HZ2 A LYS A 55 ? 1.52970 -4.56210 25.21129 0.377 32.69784 H ? A ? 53 HZ2 1
   ATOM 1777 HZ3 A LYS A 55 ? 2.72380 -5.25299 25.65303 0.377 32.69784 H ? A ? 53 HZ3 1
   ATOM 1778 CB B LYS A 55 ? 1.93443 -5.56061 20.76097 0.252 22.44395 C ? A ? 53 CB 1
   ATOM 1779 CG B LYS A 55 ? 1.67219 -6.92576 21.40031 0.252 26.25468 C ? A ? 53 CG 1
   ATOM 1780 CD B LYS A 55 ? 0.91410 -6.82053 22.72551 0.252 25.29742 C ? A ? 53 CD 1
   ATOM 1781 CE B LYS A 55 ? 0.57229 -8.19873 23.26904 0.252 26.13087 C ? A ? 53 CE 1
   ATOM 1782 NZ B LYS A 55 ? -0.27817 -8.14133 24.49633 0.252 27.75252 N ? A ? 53 NZ 1
   ATOM 1783 H B LYS A 55 ? 1.77266 -3.86590 18.99514 0.295 16.80005 H ? A ? 53 H 1
   ATOM 1784 HB2 B LYS A 55 ? 2.50648 -5.05955 21.36313 0.252 26.94877 H ? A ? 53 HB2 1
   ATOM 1785 HB3 B LYS A 55 ? 1.07962 -5.11219 20.66548 0.252 26.94877 H ? A ? 53 HB3 1
   ATOM 1786 HG2 B LYS A 55 ? 1.14065 -7.46339 20.79259 0.252 31.52165 H ? A ? 53 HG2 1
   ATOM 1787 HG3 B LYS A 55 ? 2.52070 -7.36251 21.57405 0.252 31.52165 H ? A ? 53 HG3 1
   ATOM 1788 HD2 B LYS A 55 ? 1.46596 -6.36153 23.37794 0.252 30.37293 H ? A ? 53 HD2 1
   ATOM 1789 HD3 B LYS A 55 ? 0.08783 -6.33160 22.58719 0.252 30.37293 H ? A ? 53 HD3 1
   ATOM 1790 HE2 B LYS A 55 ? 0.08718 -8.69474 22.59114 0.252 31.37307 H ? A ? 53 HE2 1
   ATOM 1791 HE3 B LYS A 55 ? 1.39381 -8.66231 23.49507 0.252 31.37307 H ? A ? 53 HE3 1
   ATOM 1792 HZ1 B LYS A 55 ? -0.40733 -8.96191 24.81582 0.252 33.31905 H ? A ? 53 HZ1 1
   ATOM 1793 HZ2 B LYS A 55 ? 0.12084 -7.64791 25.12037 0.252 33.31905 H ? A ? 53 HZ2 1
   ATOM 1794 HZ3 B LYS A 55 ? -1.06777 -7.77911 24.30285 0.252 33.31905 H ? A ? 53 HZ3 1
   ATOM 1795 CB C LYS A 55 ? 1.96514 -5.59537 20.77259 0.370 22.43994 C ? A ? 53 CB 1
   ATOM 1796 CG C LYS A 55 ? 2.28151 -6.85362 21.60461 0.370 29.59814 C ? A ? 53 CG 1
   ATOM 1797 CD C LYS A 55 ? 1.03558 -7.43063 22.28201 0.370 24.61615 C ? A ? 53 CD 1
   ATOM 1798 CE C LYS A 55 ? 1.36856 -8.68545 23.07625 0.370 25.65859 C ? A ? 53 CE 1
   ATOM 1799 NZ C LYS A 55 ? 0.14528 -9.21234 23.75281 0.370 23.35342 N ? A ? 53 NZ 1
   ATOM 1800 HB2 C LYS A 55 ? 2.29618 -4.82345 21.25783 0.370 26.94395 H ? A ? 53 HB2 1
   ATOM 1801 HB3 C LYS A 55 ? 1.00218 -5.53613 20.67211 0.370 26.94395 H ? A ? 53 HB3 1
   ATOM 1802 HG2 C LYS A 55 ? 2.65117 -7.53560 21.02224 0.370 35.53380 H ? A ? 53 HG2 1
   ATOM 1803 HG3 C LYS A 55 ? 2.92213 -6.62508 22.29619 0.370 35.53380 H ? A ? 53 HG3 1
   ATOM 1804 HD2 C LYS A 55 ? 0.66628 -6.77234 22.89125 0.370 29.55541 H ? A ? 53 HD2 1
   ATOM 1805 HD3 C LYS A 55 ? 0.37949 -7.66193 21.60603 0.370 29.55541 H ? A ? 53 HD3 1
   ATOM 1806 HE2 C LYS A 55 ? 1.71008 -9.36827 22.47790 0.370 30.80634 H ? A ? 53 HE2 1
   ATOM 1807 HE3 C LYS A 55 ? 2.03103 -8.47595 23.75312 0.370 30.80634 H ? A ? 53 HE3 1
   ATOM 1808 HZ1 C LYS A 55 ? 0.37362 -9.80504 24.37623 0.370 28.04013 H ? A ? 53 HZ1 1
   ATOM 1809 HZ2 C LYS A 55 ? -0.30073 -8.54537 24.13794 0.370 28.04013 H ? A ? 53 HZ2 1
   ATOM 1810 HZ3 C LYS A 55 ? -0.38482 -9.60867 23.15782 0.370 28.04013 H ? A ? 53 HZ3 1
   ATOM 1811 N . LYS A 56 ? 2.63947 -7.86772 18.38354 1.000 14.77668 N ? A ? 54 N 1
   ATOM 1812 CA . LYS A 56 ? 2.01706 -9.10283 17.91052 1.000 15.63875 C ? A ? 54 CA 1
   ATOM 1813 C . LYS A 56 ? 1.30371 -9.70416 19.06339 1.000 18.98833 C ? A ? 54 C 1
   ATOM 1814 O . LYS A 56 ? 1.94876 -10.11647 20.02620 1.000 25.55981 O ? A ? 54 O 1
   ATOM 1815 CB . LYS A 56 ? 3.05836 -10.12308 17.45542 1.000 17.44521 C ? A ? 54 CB 1
   ATOM 1816 CG . LYS A 56 ? 2.50264 -11.49867 17.13873 1.000 21.46572 C ? A ? 54 CG 1
   ATOM 1817 CD . LYS A 56 ? 3.47175 -12.45577 16.42407 1.000 28.70186 C ? A ? 54 CD 1
   ATOM 1818 CE . LYS A 56 ? 4.53404 -12.96842 17.33719 1.000 36.12417 C ? A ? 54 CE 1
   ATOM 1819 NZ . LYS A 56 ? 5.43661 -13.82937 16.55681 1.000 26.38472 N ? A ? 54 NZ 1
   ATOM 1820 H . LYS A 56 ? 3.48092 -7.95055 18.54071 1.000 17.74805 H ? A ? 54 H 1
   ATOM 1821 HA . LYS A 56 ? 1.42984 -8.89208 17.16778 1.000 18.78253 H ? A ? 54 HA 1
   ATOM 1822 HB2 . LYS A 56 ? 3.48631 -9.78887 16.65164 1.000 20.95029 H ? A ? 54 HB2 1
   ATOM 1823 HB3 . LYS A 56 ? 3.71505 -10.22887 18.16144 1.000 20.95029 H ? A ? 54 HB3 1
   ATOM 1824 HG2 . LYS A 56 ? 2.24154 -11.92227 17.97136 1.000 25.77489 H ? A ? 54 HG2 1
   ATOM 1825 HG3 . LYS A 56 ? 1.72851 -11.39106 16.56423 1.000 25.77489 H ? A ? 54 HG3 1
   ATOM 1826 HD2 . LYS A 56 ? 2.97498 -13.21561 16.08237 1.000 34.45826 H ? A ? 54 HD2 1
   ATOM 1827 HD3 . LYS A 56 ? 3.90293 -11.98556 15.69339 1.000 34.45826 H ? A ? 54 HD3 1
   ATOM 1828 HE2 . LYS A 56 ? 5.04061 -12.22883 17.70772 1.000 43.36503 H ? A ? 54 HE2 1
   ATOM 1829 HE3 . LYS A 56 ? 4.13618 -13.48927 18.05226 1.000 43.36503 H ? A ? 54 HE3 1
   ATOM 1830 HZ1 . LYS A 56 ? 6.04444 -14.19786 17.09241 1.000 31.67770 H ? A ? 54 HZ1 1
   ATOM 1831 HZ2 . LYS A 56 ? 4.97212 -14.47604 16.15910 1.000 31.67770 H ? A ? 54 HZ2 1
   ATOM 1832 HZ3 . LYS A 56 ? 5.85346 -13.34858 15.93458 1.000 31.67770 H ? A ? 54 HZ3 1
   ATOM 1833 N . PHE A 57 ? 0.01176 -9.79563 19.02100 1.000 15.95697 N ? A ? 55 N 1
   ATOM 1834 CA . PHE A 57 ? -0.74824 -10.28922 20.15495 1.000 16.63195 C ? A ? 55 CA 1
   ATOM 1835 C . PHE A 57 ? -1.11181 -11.78079 20.00421 1.000 19.64158 C ? A ? 55 C 1
   ATOM 1836 O . PHE A 57 ? -1.56044 -12.38859 21.00022 1.000 21.08092 O ? A ? 55 O 1
   ATOM 1837 H . PHE A 57 ? -0.46842 -9.57779 18.34161 1.000 19.16439 H ? A ? 55 H 1
   ATOM 1838 HA . PHE A 57 ? -0.20816 -10.19771 20.95547 1.000 19.97437 H ? A ? 55 HA 1
   ATOM 1839 CB A PHE A 57 ? -2.03721 -9.46496 20.43875 0.499 17.73841 C ? A ? 55 CB 1
   ATOM 1840 CG A PHE A 57 ? -3.02817 -9.45989 19.31232 0.499 15.18689 C ? A ? 55 CG 1
   ATOM 1841 CD1 A PHE A 57 ? -3.14409 -8.35669 18.46001 0.499 14.05628 C ? A ? 55 CD1 1
   ATOM 1842 CD2 A PHE A 57 ? -3.88085 -10.51481 19.12719 0.499 16.96909 C ? A ? 55 CD2 1
   ATOM 1843 CE1 A PHE A 57 ? -4.00891 -8.34248 17.37905 0.499 14.58277 C ? A ? 55 CE1 1
   ATOM 1844 CE2 A PHE A 57 ? -4.74739 -10.49628 18.06182 0.499 16.57573 C ? A ? 55 CE2 1
   ATOM 1845 CZ A PHE A 57 ? -4.82374 -9.35851 17.22297 0.499 12.42028 C ? A ? 55 CZ 1
   ATOM 1846 HB2 A PHE A 57 ? -2.47911 -9.83932 21.21687 0.499 21.30212 H ? A ? 55 HB2 1
   ATOM 1847 HB3 A PHE A 57 ? -1.78442 -8.54456 20.61156 0.499 21.30212 H ? A ? 55 HB3 1
   ATOM 1848 HD1 A PHE A 57 ? -2.62125 -7.60560 18.62555 0.499 16.88356 H ? A ? 55 HD1 1
   ATOM 1849 HD2 A PHE A 57 ? -3.87341 -11.23502 19.71552 0.499 20.37894 H ? A ? 55 HD2 1
   ATOM 1850 HE1 A PHE A 57 ? -4.01208 -7.63152 16.77953 0.499 17.51535 H ? A ? 55 HE1 1
   ATOM 1851 HE2 A PHE A 57 ? -5.28645 -11.23455 17.89072 0.499 19.90691 H ? A ? 55 HE2 1
   ATOM 1852 HZ A PHE A 57 ? -5.46357 -9.33089 16.54861 0.499 14.92036 H ? A ? 55 HZ 1
   ATOM 1853 CB C PHE A 57 ? -2.00670 -9.42024 20.44601 0.501 17.74733 C ? A ? 55 CB 1
   ATOM 1854 CG C PHE A 57 ? -3.06375 -9.55046 19.42004 0.501 15.23090 C ? A ? 55 CG 1
   ATOM 1855 CD1 C PHE A 57 ? -4.03238 -10.48612 19.57492 0.501 17.79754 C ? A ? 55 CD1 1
   ATOM 1856 CD2 C PHE A 57 ? -3.13421 -8.70172 18.34161 0.501 14.90098 C ? A ? 55 CD2 1
   ATOM 1857 CE1 C PHE A 57 ? -5.01199 -10.64102 18.66657 0.501 17.12754 C ? A ? 55 CE1 1
   ATOM 1858 CE2 C PHE A 57 ? -4.03020 -8.89326 17.33759 0.501 15.52726 C ? A ? 55 CE2 1
   ATOM 1859 CZ C PHE A 57 ? -5.05764 -9.87759 17.52759 0.501 14.51948 C ? A ? 55 CZ 1
   ATOM 1860 HB2 C PHE A 57 ? -2.38406 -9.69148 21.29744 0.501 21.31283 H ? A ? 55 HB2 1
   ATOM 1861 HB3 C PHE A 57 ? -1.74145 -8.48793 20.48262 0.501 21.31283 H ? A ? 55 HB3 1
   ATOM 1862 HD1 C PHE A 57 ? -4.01919 -11.03352 20.32663 0.501 21.37308 H ? A ? 55 HD1 1
   ATOM 1863 HD2 C PHE A 57 ? -2.55327 -7.97682 18.29752 0.501 17.89721 H ? A ? 55 HD2 1
   ATOM 1864 HE1 C PHE A 57 ? -5.67238 -11.27911 18.81363 0.501 20.56907 H ? A ? 55 HE1 1
   ATOM 1865 HE2 C PHE A 57 ? -3.97908 -8.40084 16.55031 0.501 18.64874 H ? A ? 55 HE2 1
   ATOM 1866 HZ C PHE A 57 ? -5.73272 -9.99408 16.89863 0.501 17.43940 H ? A ? 55 HZ 1
   ATOM 1867 N . ASP A 58 ? -0.98341 -12.38266 18.79504 1.000 14.74153 N ? A ? 56 N 1
   ATOM 1868 CA . ASP A 58 ? -1.26692 -13.81012 18.65438 1.000 15.70872 C ? A ? 56 CA 1
   ATOM 1869 C . ASP A 58 ? -0.67748 -14.28848 17.35351 1.000 15.10524 C ? A ? 56 C 1
   ATOM 1870 O . ASP A 58 ? -0.51436 -13.52098 16.39467 1.000 14.17888 O ? A ? 56 O 1
   ATOM 1871 CB . ASP A 58 ? -2.75095 -14.09878 18.70494 1.000 19.55614 C ? A ? 56 CB 1
   ATOM 1872 CG . ASP A 58 ? -3.04213 -15.53509 19.02251 1.000 20.12002 C ? A ? 56 CG 1
   ATOM 1873 OD1 . ASP A 58 ? -2.17320 -16.24043 19.44357 1.000 24.86220 O ? A ? 56 OD1 1
   ATOM 1874 OD2 . ASP A 58 ? -4.22228 -15.84575 18.90218 1.000 24.66445 O ? A ? 56 OD2 1
   ATOM 1875 H . ASP A 58 ? -0.74034 -11.98697 18.07121 1.000 17.70586 H ? A ? 56 H 1
   ATOM 1876 HA . ASP A 58 ? -0.84075 -14.29313 19.37962 1.000 18.86650 H ? A ? 56 HA 1
   ATOM 1877 HB2 . ASP A 58 ? -3.15818 -13.54924 19.39275 1.000 23.48340 H ? A ? 56 HB2 1
   ATOM 1878 HB3 . ASP A 58 ? -3.14376 -13.89509 17.84175 1.000 23.48340 H ? A ? 56 HB3 1
   ATOM 1879 N A SER A 59 ? -0.49925 -15.61347 17.26840 0.494 14.83443 N ? A ? 57 N 1
   ATOM 1880 CA A SER A 59 ? 0.05660 -16.22221 16.07098 0.494 13.87179 C ? A ? 57 CA 1
   ATOM 1881 C A SER A 59 ? -0.07114 -17.73514 16.07883 0.494 12.39505 C ? A ? 57 C 1
   ATOM 1882 O A SER A 59 ? 0.56186 -18.41349 16.91515 0.494 11.33910 O ? A ? 57 O 1
   ATOM 1883 CB A SER A 59 ? 1.55069 -15.98475 16.01459 0.494 15.72929 C ? A ? 57 CB 1
   ATOM 1884 OG A SER A 59 ? 2.10550 -16.89324 15.09286 0.494 15.88456 O ? A ? 57 OG 1
   ATOM 1885 H A SER A 59 ? -0.69395 -16.17262 17.89213 0.494 17.81735 H ? A ? 57 H 1
   ATOM 1886 HA A SER A 59 ? -0.42189 -15.83311 15.32228 0.494 16.66218 H ? A ? 57 HA 1
   ATOM 1887 HB2 A SER A 59 ? 1.72594 -15.07631 15.72318 0.494 18.89118 H ? A ? 57 HB2 1
   ATOM 1888 HB3 A SER A 59 ? 1.93788 -16.13236 16.89163 0.494 18.89118 H ? A ? 57 HB3 1
   ATOM 1889 HG A SER A 59 ? 2.93915 -16.79567 15.05959 0.494 19.07751 H ? A ? 57 HG 1
   ATOM 1890 N B SER A 59 ? -0.49255 -15.60325 17.28825 0.506 14.84612 N ? A ? 57 N 1
   ATOM 1891 CA B SER A 59 ? -0.08020 -16.25967 16.07511 0.506 13.67288 C ? A ? 57 CA 1
   ATOM 1892 C B SER A 59 ? -0.30121 -17.75446 16.20897 0.506 12.61755 C ? A ? 57 C 1
   ATOM 1893 O B SER A 59 ? 0.03833 -18.38351 17.25664 0.506 12.11556 O ? A ? 57 O 1
   ATOM 1894 CB B SER A 59 ? 1.41327 -16.05669 15.81214 0.506 15.78198 C ? A ? 57 CB 1
   ATOM 1895 OG B SER A 59 ? 1.84255 -16.89329 14.73989 0.506 15.20437 O ? A ? 57 OG 1
   ATOM 1896 H B SER A 59 ? -0.60409 -16.13946 17.95131 0.506 17.83137 H ? A ? 57 H 1
   ATOM 1897 HA B SER A 59 ? -0.61090 -15.90177 15.34630 0.506 16.42349 H ? A ? 57 HA 1
   ATOM 1898 HB2 B SER A 59 ? 1.57170 -15.12944 15.57550 0.506 18.95441 H ? A ? 57 HB2 1
   ATOM 1899 HB3 B SER A 59 ? 1.91133 -16.28454 16.61272 0.506 18.95441 H ? A ? 57 HB3 1
   ATOM 1900 HG B SER A 59 ? 2.68167 -16.92536 14.71873 0.506 18.26128 H ? A ? 57 HG 1
   ATOM 1901 N A SER A 60 ? -1.05747 -18.24275 15.32672 0.494 10.35916 N ? A ? 58 N 1
   ATOM 1902 CA A SER A 60 ? -1.17642 -19.70090 15.26890 0.494 11.31449 C ? A ? 58 CA 1
   ATOM 1903 C A SER A 60 ? 0.12776 -20.34563 14.83907 0.494 10.27012 C ? A ? 58 C 1
   ATOM 1904 O A SER A 60 ? 0.41113 -21.49687 15.25291 0.494 10.93435 O ? A ? 58 O 1
   ATOM 1905 CB A SER A 60 ? -2.31434 -20.14037 14.35393 0.494 10.82070 C ? A ? 58 CB 1
   ATOM 1906 OG A SER A 60 ? -2.16554 -19.71959 12.97916 0.494 10.38793 O ? A ? 58 OG 1
   ATOM 1907 H A SER A 60 ? -1.63173 -17.79286 14.87128 0.494 12.44702 H ? A ? 58 H 1
   ATOM 1908 HA A SER A 60 ? -1.39945 -20.01465 16.15925 0.494 13.59341 H ? A ? 58 HA 1
   ATOM 1909 HB2 A SER A 60 ? -2.35829 -21.10923 14.37034 0.494 13.00087 H ? A ? 58 HB2 1
   ATOM 1910 HB3 A SER A 60 ? -3.14025 -19.76493 14.69716 0.494 13.00087 H ? A ? 58 HB3 1
   ATOM 1911 HG A SER A 60 ? -1.36799 -19.81621 12.73385 0.494 12.48154 H ? A ? 58 HG 1
   ATOM 1912 N B SER A 60 ? -0.69804 -18.33603 15.05497 0.506 11.45344 N ? A ? 58 N 1
   ATOM 1913 CA B SER A 60 ? -0.83548 -19.77279 14.95904 0.506 9.97434 C ? A ? 58 CA 1
   ATOM 1914 C B SER A 60 ? 0.46081 -20.40943 14.54196 0.506 10.46270 C ? A ? 58 C 1
   ATOM 1915 O B SER A 60 ? 0.72788 -21.57930 14.92947 0.506 10.16975 O ? A ? 58 O 1
   ATOM 1916 CB B SER A 60 ? -1.89631 -20.15921 13.96542 0.506 11.13220 C ? A ? 58 CB 1
   ATOM 1917 OG B SER A 60 ? -1.63772 -19.60124 12.73704 0.506 10.82687 O ? A ? 58 OG 1
   ATOM 1918 H B SER A 60 ? -0.88746 -17.91143 14.33148 0.506 13.76016 H ? A ? 58 H 1
   ATOM 1919 HA B SER A 60 ? -1.10469 -20.09963 15.83173 0.506 11.98523 H ? A ? 58 HA 1
   ATOM 1920 HB2 B SER A 60 ? -1.91046 -21.12511 13.87742 0.506 13.37467 H ? A ? 58 HB2 1
   ATOM 1921 HB3 B SER A 60 ? -2.75668 -19.84228 14.28198 0.506 13.37467 H ? A ? 58 HB3 1
   ATOM 1922 HG B SER A 60 ? -1.16618 -18.91206 12.82807 0.506 13.00827 H ? A ? 58 HG 1
   ATOM 1923 N A HIS A 61 ? 0.91992 -19.68488 13.97619 0.494 11.72042 N ? A ? 59 N 1
   ATOM 1924 CA A HIS A 61 ? 2.24591 -20.19811 13.56916 0.494 11.19739 C ? A ? 59 CA 1
   ATOM 1925 C A HIS A 61 ? 3.11494 -20.52800 14.79814 0.494 12.08439 C ? A ? 59 C 1
   ATOM 1926 O A HIS A 61 ? 3.94011 -21.48984 14.81431 0.494 13.09887 O ? A ? 59 O 1
   ATOM 1927 CB A HIS A 61 ? 2.99089 -19.17533 12.65457 0.494 13.31024 C ? A ? 59 CB 1
   ATOM 1928 CG A HIS A 61 ? 2.33278 -18.86692 11.34513 0.494 11.72909 C ? A ? 59 CG 1
   ATOM 1929 ND1 A HIS A 61 ? 1.56517 -17.74145 11.12441 0.494 14.69835 N ? A ? 59 ND1 1
   ATOM 1930 CD2 A HIS A 61 ? 2.34083 -19.54185 10.18649 0.494 12.66367 C ? A ? 59 CD2 1
   ATOM 1931 CE1 A HIS A 61 ? 1.14524 -17.73286 9.87493 0.494 14.02613 C ? A ? 59 CE1 1
   ATOM 1932 NE2 A HIS A 61 ? 1.58435 -18.81997 9.29442 0.494 15.40227 N ? A ? 59 NE2 1
   ATOM 1933 H A HIS A 61 ? 0.71516 -18.93457 13.60916 0.494 14.08053 H ? A ? 59 H 1
   ATOM 1934 HA A HIS A 61 ? 2.10645 -21.00745 13.05300 0.494 13.45290 H ? A ? 59 HA 1
   ATOM 1935 HB2 A HIS A 61 ? 3.07230 -18.33868 13.13860 0.494 15.98832 H ? A ? 59 HB2 1
   ATOM 1936 HB3 A HIS A 61 ? 3.87132 -19.53088 12.45622 0.494 15.98832 H ? A ? 59 HB3 1
   ATOM 1937 HD1 A HIS A 61 ? 1.38807 -17.13858 11.71160 0.494 17.65405 H ? A ? 59 HD1 1
   ATOM 1938 HD2 A HIS A 61 ? 2.77603 -20.34635 10.01829 0.494 15.21243 H ? A ? 59 HD2 1
   ATOM 1939 HE1 A HIS A 61 ? 0.62799 -17.07070 9.47630 0.494 16.84739 H ? A ? 59 HE1 1
   ATOM 1940 N B HIS A 61 ? 1.22554 -19.78929 13.66862 0.506 10.67017 N ? A ? 59 N 1
   ATOM 1941 CA B HIS A 61 ? 2.46277 -20.40653 13.29139 0.506 11.36314 C ? A ? 59 CA 1
   ATOM 1942 C B HIS A 61 ? 3.26611 -20.73583 14.51348 0.506 11.66582 C ? A ? 59 C 1
   ATOM 1943 O B HIS A 61 ? 3.86440 -21.80634 14.59952 0.506 12.78194 O ? A ? 59 O 1
   ATOM 1944 CB B HIS A 61 ? 3.16532 -19.48668 12.33624 0.506 12.03317 C ? A ? 59 CB 1
   ATOM 1945 CG B HIS A 61 ? 2.55335 -19.46335 10.99184 0.506 11.43040 C ? A ? 59 CG 1
   ATOM 1946 ND1 B HIS A 61 ? 2.57632 -20.58162 10.20253 0.506 14.35963 N ? A ? 59 ND1 1
   ATOM 1947 CD2 B HIS A 61 ? 1.98131 -18.49118 10.26249 0.506 14.02219 C ? A ? 59 CD2 1
   ATOM 1948 CE1 B HIS A 61 ? 2.12449 -20.28412 9.00469 0.506 12.57210 C ? A ? 59 CE1 1
   ATOM 1949 NE2 B HIS A 61 ? 1.77840 -19.02996 9.00612 0.506 14.81787 N ? A ? 59 NE2 1
   ATOM 1950 H B HIS A 61 ? 1.05220 -19.03463 13.29441 0.506 12.82024 H ? A ? 59 H 1
   ATOM 1951 HA B HIS A 61 ? 2.32822 -21.24658 12.82544 0.506 13.65180 H ? A ? 59 HA 1
   ATOM 1952 HB2 B HIS A 61 ? 3.13810 -18.58465 12.69191 0.506 14.45584 H ? A ? 59 HB2 1
   ATOM 1953 HB3 B HIS A 61 ? 4.08561 -19.77768 12.23990 0.506 14.45584 H ? A ? 59 HB3 1
   ATOM 1954 HD1 B HIS A 61 ? 2.84515 -21.35945 10.45215 0.506 17.24759 H ? A ? 59 HD1 1
   ATOM 1955 HD2 B HIS A 61 ? 1.76595 -17.63172 10.54505 0.506 16.84266 H ? A ? 59 HD2 1
   ATOM 1956 HE1 B HIS A 61 ? 2.06298 -20.86749 8.28303 0.506 15.10255 H ? A ? 59 HE1 1
   ATOM 1957 N A ASP A 62 ? 2.99242 -19.69929 15.82591 0.494 11.18979 N ? A ? 60 N 1
   ATOM 1958 CA A ASP A 62 ? 3.87606 -19.85554 16.99364 0.494 12.62789 C ? A ? 60 CA 1
   ATOM 1959 C A ASP A 62 ? 3.43863 -21.03175 17.83573 0.494 11.56800 C ? A ? 60 C 1
   ATOM 1960 O A ASP A 62 ? 4.07473 -21.43991 18.80860 0.494 13.11678 O ? A ? 60 O 1
   ATOM 1961 CB A ASP A 62 ? 3.83946 -18.58850 17.81319 0.494 13.66400 C ? A ? 60 CB 1
   ATOM 1962 CG A ASP A 62 ? 4.72512 -17.46459 17.18230 0.494 15.71631 C ? A ? 60 CG 1
   ATOM 1963 OD1 A ASP A 62 ? 5.60413 -17.75540 16.32417 0.494 17.42632 O ? A ? 60 OD1 1
   ATOM 1964 OD2 A ASP A 62 ? 4.44308 -16.28202 17.54027 0.494 17.90065 O ? A ? 60 OD2 1
   ATOM 1965 H A ASP A 62 ? 2.42532 -19.05491 15.87855 0.494 13.44378 H ? A ? 60 H 1
   ATOM 1966 HA A ASP A 62 ? 4.79414 -19.99687 16.71424 0.494 15.16950 H ? A ? 60 HA 1
   ATOM 1967 HB2 A ASP A 62 ? 2.92628 -18.26501 17.86159 0.494 16.41283 H ? A ? 60 HB2 1
   ATOM 1968 HB3 A ASP A 62 ? 4.17328 -18.77437 18.70477 0.494 16.41283 H ? A ? 60 HB3 1
   ATOM 1969 N B ASP A 62 ? 3.41137 -19.78030 15.41884 0.506 11.67658 N ? A ? 60 N 1
   ATOM 1970 CA B ASP A 62 ? 4.16875 -19.99016 16.64080 0.506 12.44158 C ? A ? 60 CA 1
   ATOM 1971 C B ASP A 62 ? 3.68640 -21.14457 17.53470 0.506 11.70211 C ? A ? 60 C 1
   ATOM 1972 O B ASP A 62 ? 4.53221 -21.59733 18.34624 0.506 11.44981 O ? A ? 60 O 1
   ATOM 1973 CB B ASP A 62 ? 4.07481 -18.69750 17.45893 0.506 13.55961 C ? A ? 60 CB 1
   ATOM 1974 CG B ASP A 62 ? 4.81595 -17.51080 16.79162 0.506 15.34335 C ? A ? 60 CG 1
   ATOM 1975 OD1 B ASP A 62 ? 5.53585 -17.77246 15.79279 0.506 16.49855 O ? A ? 60 OD1 1
   ATOM 1976 OD2 B ASP A 62 ? 4.60716 -16.34762 17.22790 0.506 18.22017 O ? A ? 60 OD2 1
   ATOM 1977 H B ASP A 62 ? 3.07711 -18.99100 15.34902 0.506 14.02792 H ? A ? 60 H 1
   ATOM 1978 HA B ASP A 62 ? 5.07905 -20.20910 16.38717 0.506 14.94593 H ? A ? 60 HA 1
   ATOM 1979 HB2 B ASP A 62 ? 3.14146 -18.45189 17.55598 0.506 16.28757 H ? A ? 60 HB2 1
   ATOM 1980 HB3 B ASP A 62 ? 4.47121 -18.84618 18.33166 0.506 16.28757 H ? A ? 60 HB3 1
   ATOM 1981 N . ARG A 63 ? 2.35822 -21.56210 17.47756 1.000 12.51502 N ? A ? 61 N 1
   ATOM 1982 CA . ARG A 63 ? 1.80465 -22.70942 18.20295 1.000 13.30974 C ? A ? 61 CA 1
   ATOM 1983 C . ARG A 63 ? 1.98439 -23.98902 17.40100 1.000 12.03238 C ? A ? 61 C 1
   ATOM 1984 O . ARG A 63 ? 1.57011 -25.07473 17.89663 1.000 12.89830 O ? A ? 61 O 1
   ATOM 1985 HA . ARG A 63 ? 2.23693 -22.77237 19.06901 1.000 15.98772 H ? A ? 61 HA 1
   ATOM 1986 CB A ARG A 63 ? 0.28014 -22.52806 18.40906 0.879 16.58451 C ? A ? 61 CB 1
   ATOM 1987 CG A ARG A 63 ? -0.11867 -21.54530 19.51041 0.879 17.26232 C ? A ? 61 CG 1
   ATOM 1988 CD A ARG A 63 ? -1.64882 -21.62108 19.81294 0.879 17.28033 C ? A ? 61 CD 1
   ATOM 1989 NE A ARG A 63 ? -2.48454 -21.13266 18.72356 0.879 17.05612 N ? A ? 61 NE 1
   ATOM 1990 CZ A ARG A 63 ? -2.88130 -19.86529 18.56480 0.879 17.60689 C ? A ? 61 CZ 1
   ATOM 1991 NH1 A ARG A 63 ? -2.48610 -18.93364 19.40018 0.879 19.80804 N ? A ? 61 NH1 1
   ATOM 1992 NH2 A ARG A 63 ? -3.72045 -19.56820 17.56536 0.879 20.19185 N ? A ? 61 NH2 1
   ATOM 1993 H A ARG A 63 ? 1.88454 -21.30159 16.80871 0.494 15.03405 H ? A ? 61 H 1
   ATOM 1994 HB2 A ARG A 63 ? -0.10414 -22.20441 17.57932 0.879 19.91744 H ? A ? 61 HB2 1
   ATOM 1995 HB3 A ARG A 63 ? -0.10204 -23.38976 18.63779 0.879 19.91744 H ? A ? 61 HB3 1
   ATOM 1996 HG2 A ARG A 63 ? 0.36454 -21.75978 20.32368 0.879 20.73081 H ? A ? 61 HG2 1
   ATOM 1997 HG3 A ARG A 63 ? 0.09246 -20.64180 19.22755 0.879 20.73081 H ? A ? 61 HG3 1
   ATOM 1998 HD2 A ARG A 63 ? -1.88954 -22.54596 19.97895 0.879 20.75242 H ? A ? 61 HD2 1
   ATOM 1999 HD3 A ARG A 63 ? -1.83984 -21.08270 20.59687 0.879 20.75242 H ? A ? 61 HD3 1
   ATOM 2000 HE A ARG A 63 ? -2.74320 -21.70490 18.13599 0.879 20.48337 H ? A ? 61 HE 1
   ATOM 2001 HH11 A ARG A 63 ? -1.96791 -19.13588 20.05606 0.879 23.78568 H ? A ? 61 HH11 1
   ATOM 2002 HH12 A ARG A 63 ? -2.74531 -18.12082 19.29178 0.879 23.78568 H ? A ? 61 HH12 1
   ATOM 2003 HH21 A ARG A 63 ? -3.99637 -20.18807 17.03693 0.879 24.24625 H ? A ? 61 HH21 1
   ATOM 2004 HH22 A ARG A 63 ? -3.98373 -18.75744 17.45158 0.879 24.24625 H ? A ? 61 HH22 1
   ATOM 2005 CB B ARG A 63 ? 0.29845 -22.51291 18.43314 0.121 16.38487 C ? A ? 61 CB 1
   ATOM 2006 CG B ARG A 63 ? -0.07328 -21.41922 19.43357 0.121 17.18256 C ? A ? 61 CG 1
   ATOM 2007 CD B ARG A 63 ? -1.55180 -21.51117 19.86748 0.121 17.47562 C ? A ? 61 CD 1
   ATOM 2008 NE B ARG A 63 ? -2.48543 -21.12234 18.81523 0.121 17.01817 N ? A ? 61 NE 1
   ATOM 2009 CZ B ARG A 63 ? -3.07752 -19.93666 18.72827 0.121 18.02855 C ? A ? 61 CZ 1
   ATOM 2010 NH1 B ARG A 63 ? -2.87356 -18.99374 19.63469 0.121 18.76697 N ? A ? 61 NH1 1
   ATOM 2011 NH2 B ARG A 63 ? -3.90538 -19.69820 17.71219 0.121 19.74763 N ? A ? 61 NH2 1
   ATOM 2012 H B ARG A 63 ? 1.76274 -21.16415 17.00150 0.506 15.03405 H ? A ? 61 H 1
   ATOM 2013 HB2 B ARG A 63 ? -0.11261 -22.28156 17.58555 0.121 19.67787 H ? A ? 61 HB2 1
   ATOM 2014 HB3 B ARG A 63 ? -0.07130 -23.34612 18.76471 0.121 19.67787 H ? A ? 61 HB3 1
   ATOM 2015 HG2 B ARG A 63 ? 0.48061 -21.50843 20.22486 0.121 20.63510 H ? A ? 61 HG2 1
   ATOM 2016 HG3 B ARG A 63 ? 0.06899 -20.55096 19.02519 0.121 20.63510 H ? A ? 61 HG3 1
   ATOM 2017 HD2 B ARG A 63 ? -1.74977 -22.42720 20.11768 0.121 20.98678 H ? A ? 61 HD2 1
   ATOM 2018 HD3 B ARG A 63 ? -1.69454 -20.92216 20.62483 0.121 20.98678 H ? A ? 61 HD3 1
   ATOM 2019 HE B ARG A 63 ? -2.66529 -21.70331 18.20718 0.121 20.43783 H ? A ? 61 HE 1
   ATOM 2020 HH11 B ARG A 63 ? -2.34762 -19.14219 20.29874 0.121 22.53639 H ? A ? 61 HH11 1
   ATOM 2021 HH12 B ARG A 63 ? -3.26698 -18.23271 19.55953 0.121 22.53639 H ? A ? 61 HH12 1
   ATOM 2022 HH21 B ARG A 63 ? -4.05042 -20.30809 17.12347 0.121 23.71319 H ? A ? 61 HH21 1
   ATOM 2023 HH22 B ARG A 63 ? -4.29477 -18.93436 17.64496 0.121 23.71319 H ? A ? 61 HH22 1
   ATOM 2024 N B ASN A 64 ? 2.41670 -23.92757 16.16083 0.724 12.11537 N ? A ? 62 N 1
   ATOM 2025 CA B ASN A 64 ? 2.52092 -25.15290 15.40514 0.724 11.79252 C ? A ? 62 CA 1
   ATOM 2026 C B ASN A 64 ? 1.20901 -25.90591 15.22930 0.724 12.39536 C ? A ? 62 C 1
   ATOM 2027 O B ASN A 64 ? 1.17625 -27.10841 15.05105 0.724 10.48999 O ? A ? 62 O 1
   ATOM 2028 CB B ASN A 64 ? 3.57608 -26.06900 15.98283 0.724 10.40896 C ? A ? 62 CB 1
   ATOM 2029 CG B ASN A 64 ? 4.91864 -25.33466 16.04705 0.724 10.95398 C ? A ? 62 CG 1
   ATOM 2030 OD1 B ASN A 64 ? 5.42434 -24.81917 15.02643 0.724 12.66587 O ? A ? 62 OD1 1
   ATOM 2031 ND2 B ASN A 64 ? 5.51678 -25.30278 17.18153 0.724 9.27082 N ? A ? 62 ND2 1
   ATOM 2032 H B ASN A 64 ? 2.64863 -23.20988 15.74764 0.724 14.55447 H ? A ? 62 H 1
   ATOM 2033 HA B ASN A 64 ? 2.78221 -24.88188 14.51117 0.724 14.16706 H ? A ? 62 HA 1
   ATOM 2034 HB2 B ASN A 64 ? 3.32250 -26.33615 16.88017 0.724 12.50678 H ? A ? 62 HB2 1
   ATOM 2035 HB3 B ASN A 64 ? 3.67459 -26.85207 15.41892 0.724 12.50678 H ? A ? 62 HB3 1
   ATOM 2036 HD21 B ASN A 64 ? 6.27278 -24.90000 17.25787 0.724 11.14101 H ? A ? 62 HD21 1
   ATOM 2037 HD22 B ASN A 64 ? 5.16174 -25.68419 17.86569 0.724 11.14101 H ? A ? 62 HD22 1
   ATOM 2038 N C ASN A 64 ? 2.45810 -23.86284 16.16696 0.276 12.08750 N ? A ? 62 N 1
   ATOM 2039 CA C ASN A 64 ? 2.72342 -24.97375 15.26991 0.276 11.66755 C ? A ? 62 CA 1
   ATOM 2040 C C ASN A 64 ? 1.46255 -25.76778 14.91248 0.276 12.33810 C ? A ? 62 C 1
   ATOM 2041 O C ASN A 64 ? 1.62943 -26.94056 14.51681 0.276 8.76363 O ? A ? 62 O 1
   ATOM 2042 CB C ASN A 64 ? 3.79614 -25.95227 15.79318 0.276 10.80719 C ? A ? 62 CB 1
   ATOM 2043 CG C ASN A 64 ? 5.06979 -25.30609 16.02072 0.276 10.87711 C ? A ? 62 CG 1
   ATOM 2044 OD1 C ASN A 64 ? 5.84359 -25.02004 15.06518 0.276 11.99883 O ? A ? 62 OD1 1
   ATOM 2045 ND2 C ASN A 64 ? 5.31745 -24.99819 17.30133 0.276 9.63953 N ? A ? 62 ND2 1
   ATOM 2046 H C ASN A 64 ? 2.64242 -23.10209 15.81075 0.276 14.52103 H ? A ? 62 H 1
   ATOM 2047 HA C ASN A 64 ? 3.07367 -24.56876 14.46108 0.276 14.01709 H ? A ? 62 HA 1
   ATOM 2048 HB2 C ASN A 64 ? 3.49636 -26.33153 16.63413 0.276 12.98466 H ? A ? 62 HB2 1
   ATOM 2049 HB3 C ASN A 64 ? 3.92841 -26.65695 15.13986 0.276 12.98466 H ? A ? 62 HB3 1
   ATOM 2050 HD21 C ASN A 64 ? 6.05520 -24.61172 17.51574 0.276 11.58346 H ? A ? 62 HD21 1
   ATOM 2051 HD22 C ASN A 64 ? 4.73863 -25.18708 17.90869 0.276 11.58346 H ? A ? 62 HD22 1
   ATOM 2052 N . GLU A 65 ? 0.18429 -25.15188 15.00800 1.000 12.15883 N ? A ? 63 N 1
   ATOM 2053 CA . GLU A 65 ? -1.14072 -25.80448 14.74307 1.000 14.67471 C ? A ? 63 CA 1
   ATOM 2054 C . GLU A 65 ? -2.00359 -24.72519 14.11940 1.000 11.86179 C ? A ? 63 C 1
   ATOM 2055 O . GLU A 65 ? -1.99732 -23.56882 14.57961 1.000 13.29832 O ? A ? 63 O 1
   ATOM 2056 HA . GLU A 65 ? -0.97287 -26.55945 14.15762 1.000 17.62569 H ? A ? 63 HA 1
   ATOM 2057 CB A GLU A 65 ? -1.81798 -26.51559 15.96115 0.348 14.49178 C ? A ? 63 CB 1
   ATOM 2058 CG A GLU A 65 ? -2.63301 -25.70142 16.94093 0.348 14.91177 C ? A ? 63 CG 1
   ATOM 2059 CD A GLU A 65 ? -3.25382 -26.54235 18.10957 0.348 13.63106 C ? A ? 63 CD 1
   ATOM 2060 OE1 A GLU A 65 ? -2.58378 -27.12674 18.97012 0.348 11.86630 O ? A ? 63 OE1 1
   ATOM 2061 OE2 A GLU A 65 ? -4.48833 -26.55965 18.18184 0.348 19.63905 O ? A ? 63 OE2 1
   ATOM 2062 HB2 A GLU A 65 ? -2.41693 -27.19059 15.60545 0.348 17.40617 H ? A ? 63 HB2 1
   ATOM 2063 HB3 A GLU A 65 ? -1.11359 -26.93646 16.47847 0.348 17.40617 H ? A ? 63 HB3 1
   ATOM 2064 HG2 A GLU A 65 ? -2.06012 -25.02588 17.33635 0.348 17.91015 H ? A ? 63 HG2 1
   ATOM 2065 HG3 A GLU A 65 ? -3.36311 -25.27852 16.46238 0.348 17.91015 H ? A ? 63 HG3 1
   ATOM 2066 CB B GLU A 65 ? -1.89755 -26.44122 15.95435 0.652 14.55212 C ? A ? 63 CB 1
   ATOM 2067 CG B GLU A 65 ? -2.19501 -25.50049 17.02617 0.652 16.35387 C ? A ? 63 CG 1
   ATOM 2068 CD B GLU A 65 ? -2.92155 -26.17247 18.18183 0.652 14.49798 C ? A ? 63 CD 1
   ATOM 2069 OE1 B GLU A 65 ? -2.45173 -27.32521 18.47914 0.652 11.90478 O ? A ? 63 OE1 1
   ATOM 2070 OE2 B GLU A 65 ? -3.88199 -25.57378 18.73037 0.652 14.67932 O ? A ? 63 OE2 1
   ATOM 2071 H B GLU A 65 ? 0.18862 -24.29195 14.99769 0.724 14.60663 H ? A ? 63 H 1
   ATOM 2072 HB2 B GLU A 65 ? -2.73945 -26.80511 15.63863 0.652 17.47857 H ? A ? 63 HB2 1
   ATOM 2073 HB3 B GLU A 65 ? -1.34887 -27.14924 16.32659 0.652 17.47857 H ? A ? 63 HB3 1
   ATOM 2074 HG2 B GLU A 65 ? -1.36560 -25.12786 17.36399 0.652 19.64067 H ? A ? 63 HG2 1
   ATOM 2075 HG3 B GLU A 65 ? -2.76110 -24.79202 16.68194 0.652 19.64067 H ? A ? 63 HG3 1
   ATOM 2076 H C GLU A 65 ? 0.08530 -24.32808 15.23419 0.276 14.60663 H ? A ? 63 H 1
   ATOM 2077 N . PRO A 66 ? -2.81972 -25.06107 13.13781 1.000 12.59401 N ? A ? 64 N 1
   ATOM 2078 CA . PRO A 66 ? -3.74471 -24.07684 12.57855 1.000 12.36235 C ? A ? 64 CA 1
   ATOM 2079 C . PRO A 66 ? -4.87248 -23.80614 13.54826 1.000 12.17023 C ? A ? 64 C 1
   ATOM 2080 O . PRO A 66 ? -5.14980 -24.55181 14.49987 1.000 13.10291 O ? A ? 64 O 1
   ATOM 2081 HA . PRO A 66 ? -3.28998 -23.25652 12.33119 1.000 14.85084 H ? A ? 64 HA 1
   ATOM 2082 CB A PRO A 66 ? -4.29252 -24.79524 11.34227 0.673 13.67477 C ? A ? 64 CB 1
   ATOM 2083 CG A PRO A 66 ? -4.37723 -26.25125 11.75017 0.673 13.46433 C ? A ? 64 CG 1
   ATOM 2084 CD A PRO A 66 ? -3.17653 -26.44502 12.69994 0.673 14.75036 C ? A ? 64 CD 1
   ATOM 2085 HB2 A PRO A 66 ? -5.16859 -24.44525 11.11665 0.673 16.42575 H ? A ? 64 HB2 1
   ATOM 2086 HB3 A PRO A 66 ? -3.68572 -24.67775 10.59468 0.673 16.42575 H ? A ? 64 HB3 1
   ATOM 2087 HG2 A PRO A 66 ? -5.21583 -26.42242 12.20662 0.673 16.17323 H ? A ? 64 HG2 1
   ATOM 2088 HG3 A PRO A 66 ? -4.30183 -26.82214 10.96959 0.673 16.17323 H ? A ? 64 HG3 1
   ATOM 2089 HD2 A PRO A 66 ? -3.42934 -26.98905 13.46219 0.673 17.71646 H ? A ? 64 HD2 1
   ATOM 2090 HD3 A PRO A 66 ? -2.43375 -26.85611 12.23071 0.673 17.71646 H ? A ? 64 HD3 1
   ATOM 2091 CB B PRO A 66 ? -4.29663 -24.74675 11.32145 0.327 13.57064 C ? A ? 64 CB 1
   ATOM 2092 CG B PRO A 66 ? -3.43154 -25.81692 10.99676 0.327 14.79220 C ? A ? 64 CG 1
   ATOM 2093 CD B PRO A 66 ? -2.62014 -26.22667 12.24212 0.327 13.27648 C ? A ? 64 CD 1
   ATOM 2094 HB2 B PRO A 66 ? -5.19071 -25.07725 11.50113 0.327 16.30080 H ? A ? 64 HB2 1
   ATOM 2095 HB3 B PRO A 66 ? -4.32091 -24.10032 10.59865 0.327 16.30080 H ? A ? 64 HB3 1
   ATOM 2096 HG2 B PRO A 66 ? -3.96546 -26.56661 10.69050 0.327 17.76668 H ? A ? 64 HG2 1
   ATOM 2097 HG3 B PRO A 66 ? -2.83024 -25.52819 10.29251 0.327 17.76668 H ? A ? 64 HG3 1
   ATOM 2098 HD2 B PRO A 66 ? -2.97391 -27.03791 12.63915 0.327 15.94781 H ? A ? 64 HD2 1
   ATOM 2099 HD3 B PRO A 66 ? -1.68210 -26.34511 12.02542 0.327 15.94781 H ? A ? 64 HD3 1
   ATOM 2100 N A PHE A 67 ? -5.53034 -22.66522 13.33053 0.539 12.65818 N ? A ? 65 N 1
   ATOM 2101 CA A PHE A 67 ? -6.74719 -22.30926 14.03999 0.539 13.31360 C ? A ? 65 CA 1
   ATOM 2102 C A PHE A 67 ? -7.90506 -22.82579 13.20033 0.539 11.81271 C ? A ? 65 C 1
   ATOM 2103 O A PHE A 67 ? -7.87930 -22.77873 11.94905 0.539 10.90235 O ? A ? 65 O 1
   ATOM 2104 CB A PHE A 67 ? -6.83340 -20.79964 14.25571 0.539 13.14370 C ? A ? 65 CB 1
   ATOM 2105 CG A PHE A 67 ? -8.01734 -20.36725 15.08502 0.539 14.91846 C ? A ? 65 CG 1
   ATOM 2106 CD1 A PHE A 67 ? -7.96836 -20.36539 16.45970 0.539 16.22133 C ? A ? 65 CD1 1
   ATOM 2107 CD2 A PHE A 67 ? -9.20578 -19.94303 14.46161 0.539 14.88868 C ? A ? 65 CD2 1
   ATOM 2108 CE1 A PHE A 67 ? -9.09788 -20.01044 17.18448 0.539 17.04943 C ? A ? 65 CE1 1
   ATOM 2109 CE2 A PHE A 67 ? -10.28028 -19.55108 15.18584 0.539 16.81082 C ? A ? 65 CE2 1
   ATOM 2110 CZ A PHE A 67 ? -10.23158 -19.57342 16.53611 0.539 16.92263 C ? A ? 65 CZ 1
   ATOM 2111 H A PHE A 67 ? -5.28108 -22.07024 12.76179 0.539 15.20585 H ? A ? 65 H 1
   ATOM 2112 HA A PHE A 67 ? -6.78298 -22.70140 14.92647 0.539 15.99235 H ? A ? 65 HA 1
   ATOM 2113 HB2 A PHE A 67 ? -6.02976 -20.50386 14.71131 0.539 15.78847 H ? A ? 65 HB2 1
   ATOM 2114 HB3 A PHE A 67 ? -6.90371 -20.36515 13.39132 0.539 15.78847 H ? A ? 65 HB3 1
   ATOM 2115 HD1 A PHE A 67 ? -7.18391 -20.60033 16.90054 0.539 19.48162 H ? A ? 65 HD1 1
   ATOM 2116 HD2 A PHE A 67 ? -9.25389 -19.93175 13.53292 0.539 17.88244 H ? A ? 65 HD2 1
   ATOM 2117 HE1 A PHE A 67 ? -9.08896 -20.06806 18.11265 0.539 20.47535 H ? A ? 65 HE1 1
   ATOM 2118 HE2 A PHE A 67 ? -11.05284 -19.26610 14.75360 0.539 20.18902 H ? A ? 65 HE2 1
   ATOM 2119 HZ A PHE A 67 ? -10.96758 -19.29219 17.03018 0.539 20.32319 H ? A ? 65 HZ 1
   ATOM 2120 N B PHE A 67 ? -5.58069 -22.71165 13.28780 0.461 12.69110 N ? A ? 65 N 1
   ATOM 2121 CA B PHE A 67 ? -6.80685 -22.37293 14.00894 0.461 13.32881 C ? A ? 65 CA 1
   ATOM 2122 C B PHE A 67 ? -8.01042 -22.82801 13.18260 0.461 11.87587 C ? A ? 65 C 1
   ATOM 2123 O B PHE A 67 ? -8.17729 -22.44156 12.02600 0.461 12.09034 O ? A ? 65 O 1
   ATOM 2124 CB B PHE A 67 ? -6.89004 -20.87531 14.27163 0.461 13.11758 C ? A ? 65 CB 1
   ATOM 2125 CG B PHE A 67 ? -8.22500 -20.40799 14.78994 0.461 14.71399 C ? A ? 65 CG 1
   ATOM 2126 CD1 B PHE A 67 ? -8.57291 -20.67213 16.08880 0.461 15.56750 C ? A ? 65 CD1 1
   ATOM 2127 CD2 B PHE A 67 ? -9.14961 -19.72713 13.97930 0.461 13.49494 C ? A ? 65 CD2 1
   ATOM 2128 CE1 B PHE A 67 ? -9.79397 -20.27308 16.58473 0.461 16.76902 C ? A ? 65 CE1 1
   ATOM 2129 CE2 B PHE A 67 ? -10.30981 -19.30804 14.48417 0.461 13.58697 C ? A ? 65 CE2 1
   ATOM 2130 CZ B PHE A 67 ? -10.64119 -19.56116 15.81189 0.461 14.92324 C ? A ? 65 CZ 1
   ATOM 2131 H B PHE A 67 ? -5.36770 -22.13644 12.68500 0.461 15.24535 H ? A ? 65 H 1
   ATOM 2132 HA B PHE A 67 ? -6.82004 -22.83000 14.86440 0.461 16.01060 H ? A ? 65 HA 1
   ATOM 2133 HB2 B PHE A 67 ? -6.21996 -20.63930 14.93208 0.461 15.75713 H ? A ? 65 HB2 1
   ATOM 2134 HB3 B PHE A 67 ? -6.71703 -20.40535 13.44090 0.461 15.75713 H ? A ? 65 HB3 1
   ATOM 2135 HD1 B PHE A 67 ? -7.97799 -21.12575 16.64125 0.461 18.69703 H ? A ? 65 HD1 1
   ATOM 2136 HD2 B PHE A 67 ? -8.95059 -19.56802 13.08488 0.461 16.20996 H ? A ? 65 HD2 1
   ATOM 2137 HE1 B PHE A 67 ? -10.03568 -20.49480 17.45497 0.461 20.13886 H ? A ? 65 HE1 1
   ATOM 2138 HE2 B PHE A 67 ? -10.90472 -18.84110 13.94293 0.461 16.32039 H ? A ? 65 HE2 1
   ATOM 2139 HZ B PHE A 67 ? -11.44058 -19.24210 16.16412 0.461 17.92392 H ? A ? 65 HZ 1
   ATOM 2140 N A VAL A 68 ? -8.90257 -23.37750 13.90434 0.539 11.78492 N ? A ? 66 N 1
   ATOM 2141 CA A VAL A 68 ? -10.01400 -24.08098 13.28939 0.539 12.91062 C ? A ? 66 CA 1
   ATOM 2142 C A VAL A 68 ? -11.29207 -23.45507 13.78417 0.539 12.12740 C ? A ? 66 C 1
   ATOM 2143 O A VAL A 68 ? -11.47136 -23.23562 14.99129 0.539 13.68189 O ? A ? 66 O 1
   ATOM 2144 CB A VAL A 68 ? -9.93794 -25.57836 13.62812 0.539 13.60645 C ? A ? 66 CB 1
   ATOM 2145 CG1 A VAL A 68 ? -11.04059 -26.31320 12.96063 0.539 15.73608 C ? A ? 66 CG1 1
   ATOM 2146 CG2 A VAL A 68 ? -8.58753 -26.10237 13.22382 0.539 15.74054 C ? A ? 66 CG2 1
   ATOM 2147 H A VAL A 68 ? -8.95004 -23.35143 14.76264 0.539 14.15794 H ? A ? 66 H 1
   ATOM 2148 HA A VAL A 68 ? -10.00008 -23.98032 12.32472 0.539 15.50878 H ? A ? 66 HA 1
   ATOM 2149 HB A VAL A 68 ? -10.04439 -25.71741 14.58218 0.539 16.34377 H ? A ? 66 HB 1
   ATOM 2150 HG11 A VAL A 68 ? -10.90415 -27.26585 13.08205 0.539 18.89933 H ? A ? 66 HG11 1
   ATOM 2151 HG12 A VAL A 68 ? -11.88409 -26.04650 13.35846 0.539 18.89933 H ? A ? 66 HG12 1
   ATOM 2152 HG13 A VAL A 68 ? -11.03761 -26.09648 12.01516 0.539 18.89933 H ? A ? 66 HG13 1
   ATOM 2153 HG21 A VAL A 68 ? -8.59579 -27.07089 13.27685 0.539 18.90468 H ? A ? 66 HG21 1
   ATOM 2154 HG22 A VAL A 68 ? -8.39954 -25.82249 12.31430 0.539 18.90468 H ? A ? 66 HG22 1
   ATOM 2155 HG23 A VAL A 68 ? -7.91655 -25.74385 13.82560 0.539 18.90468 H ? A ? 66 HG23 1
   ATOM 2156 N B VAL A 68 ? -8.87810 -23.61447 13.77831 0.461 11.59190 N ? A ? 66 N 1
   ATOM 2157 CA B VAL A 68 ? -9.98548 -24.22747 13.06694 0.461 13.08491 C ? A ? 66 CA 1
   ATOM 2158 C B VAL A 68 ? -11.27651 -23.71295 13.69590 0.461 12.23020 C ? A ? 66 C 1
   ATOM 2159 O B VAL A 68 ? -11.44159 -23.78206 14.91758 0.461 12.80835 O ? A ? 66 O 1
   ATOM 2160 CB B VAL A 68 ? -9.81688 -25.76401 13.13559 0.461 13.51636 C ? A ? 66 CB 1
   ATOM 2161 CG1 B VAL A 68 ? -10.94109 -26.45709 12.33829 0.461 16.74728 C ? A ? 66 CG1 1
   ATOM 2162 CG2 B VAL A 68 ? -8.39911 -26.19689 12.66951 0.461 14.95545 C ? A ? 66 CG2 1
   ATOM 2163 H B VAL A 68 ? -8.84894 -23.81523 14.61404 0.461 13.92632 H ? A ? 66 H 1
   ATOM 2164 HA B VAL A 68 ? -10.03102 -23.96960 12.13295 0.461 15.71792 H ? A ? 66 HA 1
   ATOM 2165 HB B VAL A 68 ? -9.89601 -26.05510 14.05749 0.461 16.23566 H ? A ? 66 HB 1
   ATOM 2166 HG11 B VAL A 68 ? -10.78756 -27.41485 12.34332 0.461 20.11277 H ? A ? 66 HG11 1
   ATOM 2167 HG12 B VAL A 68 ? -11.79370 -26.25657 12.75513 0.461 20.11277 H ? A ? 66 HG12 1
   ATOM 2168 HG13 B VAL A 68 ? -10.93242 -26.12549 11.42677 0.461 20.11277 H ? A ? 66 HG13 1
   ATOM 2169 HG21 B VAL A 68 ? -8.37354 -27.16346 12.59213 0.461 17.96257 H ? A ? 66 HG21 1
   ATOM 2170 HG22 B VAL A 68 ? -8.21210 -25.79107 11.80856 0.461 17.96257 H ? A ? 66 HG22 1
   ATOM 2171 HG23 B VAL A 68 ? -7.74730 -25.90007 13.32368 0.461 17.96257 H ? A ? 66 HG23 1
   ATOM 2172 N . PHE A 69 ? -12.19693 -23.22464 12.87702 1.000 11.71627 N ? A ? 67 N 1
   ATOM 2173 CA . PHE A 69 ? -13.48984 -22.73041 13.29716 1.000 12.20992 C ? A ? 67 CA 1
   ATOM 2174 C . PHE A 69 ? -14.53186 -23.05232 12.24110 1.000 12.11867 C ? A ? 67 C 1
   ATOM 2175 O . PHE A 69 ? -14.19834 -23.37368 11.10739 1.000 12.40179 O ? A ? 67 O 1
   ATOM 2176 HA . PHE A 69 ? -13.78818 -23.20735 14.08736 1.000 14.66793 H ? A ? 67 HA 1
   ATOM 2177 CB A PHE A 69 ? -13.44204 -21.28795 13.76900 0.527 12.73074 C ? A ? 67 CB 1
   ATOM 2178 CG A PHE A 69 ? -13.30728 -20.30177 12.69719 0.527 10.68995 C ? A ? 67 CG 1
   ATOM 2179 CD1 A PHE A 69 ? -12.05596 -20.03136 12.14419 0.527 10.09549 C ? A ? 67 CD1 1
   ATOM 2180 CD2 A PHE A 69 ? -14.38809 -19.59479 12.25973 0.527 11.07778 C ? A ? 67 CD2 1
   ATOM 2181 CE1 A PHE A 69 ? -11.93011 -19.06441 11.14920 0.527 10.62213 C ? A ? 67 CE1 1
   ATOM 2182 CE2 A PHE A 69 ? -14.27759 -18.67622 11.24644 0.527 10.34188 C ? A ? 67 CE2 1
   ATOM 2183 CZ A PHE A 69 ? -13.01298 -18.37832 10.73592 0.527 10.90540 C ? A ? 67 CZ 1
   ATOM 2184 H A PHE A 69 ? -12.09710 -23.34103 12.03080 0.539 14.07555 H ? A ? 67 H 1
   ATOM 2185 HB2 A PHE A 69 ? -14.26372 -21.09163 14.24565 0.527 15.29291 H ? A ? 67 HB2 1
   ATOM 2186 HB3 A PHE A 69 ? -12.68137 -21.18195 14.36149 0.527 15.29291 H ? A ? 67 HB3 1
   ATOM 2187 HD1 A PHE A 69 ? -11.30633 -20.49599 12.43928 0.527 12.13061 H ? A ? 67 HD1 1
   ATOM 2188 HD2 A PHE A 69 ? -15.21702 -19.73811 12.65625 0.527 13.30937 H ? A ? 67 HD2 1
   ATOM 2189 HE1 A PHE A 69 ? -11.09834 -18.89264 10.77031 0.527 12.76259 H ? A ? 67 HE1 1
   ATOM 2190 HE2 A PHE A 69 ? -15.03461 -18.25797 10.90455 0.527 12.42628 H ? A ? 67 HE2 1
   ATOM 2191 HZ A PHE A 69 ? -12.91746 -17.70107 10.10576 0.527 13.10252 H ? A ? 67 HZ 1
   ATOM 2192 CB B PHE A 69 ? -13.51705 -21.17873 13.44950 0.473 12.46791 C ? A ? 67 CB 1
   ATOM 2193 CG B PHE A 69 ? -13.31712 -20.31762 12.15692 0.473 9.69911 C ? A ? 67 CG 1
   ATOM 2194 CD1 B PHE A 69 ? -12.12386 -20.19424 11.51334 0.473 10.52265 C ? A ? 67 CD1 1
   ATOM 2195 CD2 B PHE A 69 ? -14.40500 -19.52694 11.62965 0.473 10.39304 C ? A ? 67 CD2 1
   ATOM 2196 CE1 B PHE A 69 ? -12.00868 -19.34225 10.40266 0.473 10.04513 C ? A ? 67 CE1 1
   ATOM 2197 CE2 B PHE A 69 ? -14.20128 -18.61626 10.56679 0.473 10.56754 C ? A ? 67 CE2 1
   ATOM 2198 CZ B PHE A 69 ? -13.02503 -18.55014 9.99458 0.473 10.67243 C ? A ? 67 CZ 1
   ATOM 2199 H B PHE A 69 ? -12.08696 -23.16716 12.02602 0.461 14.07555 H ? A ? 67 H 1
   ATOM 2200 HB2 B PHE A 69 ? -14.37944 -20.93201 13.81869 0.473 14.97752 H ? A ? 67 HB2 1
   ATOM 2201 HB3 B PHE A 69 ? -12.80932 -20.92854 14.06385 0.473 14.97752 H ? A ? 67 HB3 1
   ATOM 2202 HD1 B PHE A 69 ? -11.38445 -20.67441 11.80931 0.473 12.64321 H ? A ? 67 HD1 1
   ATOM 2203 HD2 B PHE A 69 ? -15.25499 -19.61837 11.99580 0.473 12.48768 H ? A ? 67 HD2 1
   ATOM 2204 HE1 B PHE A 69 ? -11.20656 -19.32248 9.93244 0.473 12.07019 H ? A ? 67 HE1 1
   ATOM 2205 HE2 B PHE A 69 ? -14.89577 -18.06977 10.27708 0.473 12.69708 H ? A ? 67 HE2 1
   ATOM 2206 HZ B PHE A 69 ? -12.88719 -17.94982 9.29779 0.473 12.82295 H ? A ? 67 HZ 1
   ATOM 2207 N B SER A 70 ? -15.77984 -23.03027 12.59386 0.420 10.87875 N ? A ? 68 N 1
   ATOM 2208 CA B SER A 70 ? -16.80762 -23.32954 11.59429 0.420 10.93992 C ? A ? 68 CA 1
   ATOM 2209 C B SER A 70 ? -17.29736 -22.03293 10.92304 0.420 8.77144 C ? A ? 68 C 1
   ATOM 2210 O B SER A 70 ? -17.77464 -21.10820 11.63945 0.420 8.34428 O ? A ? 68 O 1
   ATOM 2211 CB B SER A 70 ? -17.97238 -23.94971 12.35483 0.420 12.33312 C ? A ? 68 CB 1
   ATOM 2212 OG B SER A 70 ? -18.94363 -24.35984 11.45887 0.420 16.06982 O ? A ? 68 OG 1
   ATOM 2213 H B SER A 70 ? -16.06979 -22.85104 13.38342 0.420 13.07053 H ? A ? 68 H 1
   ATOM 2214 HA B SER A 70 ? -16.45710 -23.90906 10.89989 0.420 13.14393 H ? A ? 68 HA 1
   ATOM 2215 HB2 B SER A 70 ? -17.65556 -24.71613 12.85794 0.420 14.81578 H ? A ? 68 HB2 1
   ATOM 2216 HB3 B SER A 70 ? -18.34973 -23.29009 12.95766 0.420 14.81578 H ? A ? 68 HB3 1
   ATOM 2217 HG B SER A 70 ? -18.59278 -24.80392 10.83815 0.420 19.29982 H ? A ? 68 HG 1
   ATOM 2218 N D SER A 70 ? -15.78867 -22.96793 12.67770 0.580 10.94634 N ? A ? 68 N 1
   ATOM 2219 CA D SER A 70 ? -16.94484 -23.03340 11.79466 0.580 11.09934 C ? A ? 68 CA 1
   ATOM 2220 C D SER A 70 ? -17.39080 -21.63894 11.34164 0.580 9.23340 C ? A ? 68 C 1
   ATOM 2221 O D SER A 70 ? -17.73736 -20.70509 12.11755 0.580 10.46029 O ? A ? 68 O 1
   ATOM 2222 CB D SER A 70 ? -18.06571 -23.85866 12.40262 0.580 12.48248 C ? A ? 68 CB 1
   ATOM 2223 OG D SER A 70 ? -17.69792 -25.18028 12.75413 0.580 14.41065 O ? A ? 68 OG 1
   ATOM 2224 H D SER A 70 ? -16.00015 -22.86970 13.50548 0.580 13.15164 H ? A ? 68 H 1
   ATOM 2225 HA D SER A 70 ? -16.67838 -23.48781 10.98016 0.580 13.33523 H ? A ? 68 HA 1
   ATOM 2226 HB2 D SER A 70 ? -18.37035 -23.40742 13.20542 0.580 14.99500 H ? A ? 68 HB2 1
   ATOM 2227 HB3 D SER A 70 ? -18.78719 -23.90887 11.75621 0.580 14.99500 H ? A ? 68 HB3 1
   ATOM 2228 HG D SER A 70 ? -18.34932 -25.57527 13.10807 0.580 17.30881 H ? A ? 68 HG 1
   ATOM 2229 N B LEU A 71 ? -17.16203 -21.85039 9.59806 0.420 9.35378 N ? A ? 69 N 1
   ATOM 2230 CA B LEU A 71 ? -17.37406 -20.47653 9.12279 0.420 10.38690 C ? A ? 69 CA 1
   ATOM 2231 C B LEU A 71 ? -18.82082 -20.04555 9.26282 0.420 8.08584 C ? A ? 69 C 1
   ATOM 2232 O B LEU A 71 ? -19.72295 -20.85049 9.06986 0.420 9.85171 O ? A ? 69 O 1
   ATOM 2233 CB B LEU A 71 ? -17.05592 -20.41284 7.66698 0.420 11.91574 C ? A ? 69 CB 1
   ATOM 2234 CG B LEU A 71 ? -17.09033 -18.93127 7.23815 0.420 9.29711 C ? A ? 69 CG 1
   ATOM 2235 CD1 B LEU A 71 ? -15.97762 -18.08860 7.83653 0.420 9.80919 C ? A ? 69 CD1 1
   ATOM 2236 CD2 B LEU A 71 ? -16.80215 -19.25709 5.72394 0.420 11.36221 C ? A ? 69 CD2 1
   ATOM 2237 H B LEU A 71 ? -16.96692 -22.44887 9.01210 0.420 11.24057 H ? A ? 69 H 1
   ATOM 2238 HA B LEU A 71 ? -16.80962 -19.88579 9.64561 0.420 12.48031 H ? A ? 69 HA 1
   ATOM 2239 HB2 B LEU A 71 ? -16.17082 -20.77417 7.50285 0.420 14.31492 H ? A ? 69 HB2 1
   ATOM 2240 HB3 B LEU A 71 ? -17.71645 -20.90955 7.15916 0.420 14.31492 H ? A ? 69 HB3 1
   ATOM 2241 HG B LEU A 71 ? -17.87382 -18.41178 7.47727 0.420 11.17256 H ? A ? 69 HG 1
   ATOM 2242 HD11 B LEU A 71 ? -15.86322 -17.28907 7.29934 0.420 11.78706 H ? A ? 69 HD11 1
   ATOM 2243 HD12 B LEU A 71 ? -16.21870 -17.84561 8.74413 0.420 11.78706 H ? A ? 69 HD12 1
   ATOM 2244 HD13 B LEU A 71 ? -15.15677 -18.60541 7.83941 0.420 11.78706 H ? A ? 69 HD13 1
   ATOM 2245 HD21 B LEU A 71 ? -16.82179 -18.43211 5.21412 0.420 13.65068 H ? A ? 69 HD21 1
   ATOM 2246 HD22 B LEU A 71 ? -15.92769 -19.67044 5.65074 0.420 13.65068 H ? A ? 69 HD22 1
   ATOM 2247 HD23 B LEU A 71 ? -17.48368 -19.86466 5.39640 0.420 13.65068 H ? A ? 69 HD23 1
   ATOM 2248 N D LEU A 71 ? -17.30980 -21.46945 9.99719 0.580 9.69071 N ? A ? 69 N 1
   ATOM 2249 CA D LEU A 71 ? -17.51920 -20.18228 9.29862 0.580 9.73872 C ? A ? 69 CA 1
   ATOM 2250 C D LEU A 71 ? -18.92085 -19.64358 9.52563 0.580 9.63692 C ? A ? 69 C 1
   ATOM 2251 O D LEU A 71 ? -19.91275 -20.35250 9.30609 0.580 9.74374 O ? A ? 69 O 1
   ATOM 2252 CB D LEU A 71 ? -17.17315 -20.35326 7.75768 0.580 12.06099 C ? A ? 69 CB 1
   ATOM 2253 CG D LEU A 71 ? -17.22316 -19.10310 6.81816 0.580 9.55634 C ? A ? 69 CG 1
   ATOM 2254 CD1 D LEU A 71 ? -16.11759 -18.17831 7.17743 0.580 9.77245 C ? A ? 69 CD1 1
   ATOM 2255 CD2 D LEU A 71 ? -17.09741 -19.32356 5.32358 0.580 13.26304 C ? A ? 69 CD2 1
   ATOM 2256 H D LEU A 71 ? -17.12842 -22.10866 9.45120 0.580 11.64488 H ? A ? 69 H 1
   ATOM 2257 HA D LEU A 71 ? -16.91934 -19.51092 9.65966 0.580 11.70250 H ? A ? 69 HA 1
   ATOM 2258 HB2 D LEU A 71 ? -16.26945 -20.70113 7.70098 0.580 14.48922 H ? A ? 69 HB2 1
   ATOM 2259 HB3 D LEU A 71 ? -17.79974 -20.99602 7.39005 0.580 14.48922 H ? A ? 69 HB3 1
   ATOM 2260 HG D LEU A 71 ? -18.11878 -18.75921 6.96138 0.580 11.48364 H ? A ? 69 HG 1
   ATOM 2261 HD11 D LEU A 71 ? -16.20154 -17.36684 6.65268 0.580 11.74297 H ? A ? 69 HD11 1
   ATOM 2262 HD12 D LEU A 71 ? -16.17595 -17.96850 8.12266 0.580 11.74297 H ? A ? 69 HD12 1
   ATOM 2263 HD13 D LEU A 71 ? -15.27018 -18.60979 6.98608 0.580 11.74297 H ? A ? 69 HD13 1
   ATOM 2264 HD21 D LEU A 71 ? -17.28876 -18.49087 4.86432 0.580 15.93167 H ? A ? 69 HD21 1
   ATOM 2265 HD22 D LEU A 71 ? -16.19364 -19.61243 5.12191 0.580 15.93167 H ? A ? 69 HD22 1
   ATOM 2266 HD23 D LEU A 71 ? -17.73123 -20.00516 5.05047 0.580 15.93167 H ? A ? 69 HD23 1
   ATOM 2267 N B GLY A 72 ? -19.08428 -18.76783 9.58671 0.420 9.60272 N ? A ? 70 N 1
   ATOM 2268 CA B GLY A 72 ? -20.39768 -18.18781 9.55506 0.420 10.26156 C ? A ? 70 CA 1
   ATOM 2269 C B GLY A 72 ? -21.26390 -18.50109 10.75622 0.420 11.40928 C ? A ? 70 C 1
   ATOM 2270 O B GLY A 72 ? -22.49587 -18.32247 10.68797 0.420 11.19830 O ? A ? 70 O 1
   ATOM 2271 H B GLY A 72 ? -18.48184 -18.20715 9.83632 0.420 11.53930 H ? A ? 70 H 1
   ATOM 2272 HA2 B GLY A 72 ? -20.30975 -17.22349 9.49809 0.420 12.32990 H ? A ? 70 HA2 1
   ATOM 2273 HA3 B GLY A 72 ? -20.86021 -18.50993 8.76562 0.420 12.32990 H ? A ? 70 HA3 1
   ATOM 2274 N D GLY A 72 ? -19.00481 -18.34923 9.84762 0.580 10.33506 N ? A ? 70 N 1
   ATOM 2275 CA D GLY A 72 ? -20.20958 -17.62070 9.85240 0.580 10.60295 C ? A ? 70 CA 1
   ATOM 2276 C D GLY A 72 ? -21.15589 -18.00078 10.94970 0.580 12.16897 C ? A ? 70 C 1
   ATOM 2277 O D GLY A 72 ? -22.32239 -17.61429 10.91932 0.580 10.91414 O ? A ? 70 O 1
   ATOM 2278 H D GLY A 72 ? -18.32671 -17.87145 10.07456 0.580 12.41811 H ? A ? 70 H 1
   ATOM 2279 HA2 D GLY A 72 ? -20.00432 -16.67760 9.94898 0.580 12.73958 H ? A ? 70 HA2 1
   ATOM 2280 HA3 D GLY A 72 ? -20.66273 -17.76022 9.00618 0.580 12.73958 H ? A ? 70 HA3 1
   ATOM 2281 N . LYS A 73 ? -20.65701 -18.76990 11.92767 1.000 14.30652 N ? A ? 71 N 1
   ATOM 2282 CA . LYS A 73 ? -21.42123 -19.23358 13.10370 1.000 14.77849 C ? A ? 71 CA 1
   ATOM 2283 C . LYS A 73 ? -21.13376 -18.34436 14.31614 1.000 18.09181 C ? A ? 71 C 1
   ATOM 2284 O . LYS A 73 ? -21.65958 -18.60255 15.42750 1.000 19.80292 O ? A ? 71 O 1
   ATOM 2285 CB . LYS A 73 ? -21.11739 -20.74637 13.34717 1.000 16.27333 C ? A ? 71 CB 1
   ATOM 2286 CG . LYS A 73 ? -21.35320 -21.69009 12.22612 1.000 16.97018 C ? A ? 71 CG 1
   ATOM 2287 CD . LYS A 73 ? -22.81788 -21.74095 11.94065 1.000 25.96676 C ? A ? 71 CD 1
   ATOM 2288 CE . LYS A 73 ? -22.85030 -22.72769 10.92120 1.000 25.48224 C ? A ? 71 CE 1
   ATOM 2289 NZ . LYS A 73 ? -22.54451 -24.12352 11.33732 1.000 49.53049 N ? A ? 71 NZ 1
   ATOM 2290 HA . LYS A 73 ? -22.37888 -19.18625 12.95685 1.000 17.75022 H ? A ? 71 HA 1
   ATOM 2291 HB2 . LYS A 73 ? -20.18037 -20.82530 13.58521 1.000 19.54403 H ? A ? 71 HB2 1
   ATOM 2292 HB3 . LYS A 73 ? -21.67316 -21.04485 14.08402 1.000 19.54403 H ? A ? 71 HB3 1
   ATOM 2293 HG2 . LYS A 73 ? -20.88670 -21.38511 11.43222 1.000 20.38025 H ? A ? 71 HG2 1
   ATOM 2294 HG3 . LYS A 73 ? -21.04756 -22.57777 12.47006 1.000 20.38025 H ? A ? 71 HG3 1
   ATOM 2295 HD2 . LYS A 73 ? -23.32796 -22.02303 12.71599 1.000 31.17615 H ? A ? 71 HD2 1
   ATOM 2296 HD3 . LYS A 73 ? -23.15262 -20.89092 11.61463 1.000 31.17615 H ? A ? 71 HD3 1
   ATOM 2297 HE2 . LYS A 73 ? -23.74081 -22.73512 10.53668 1.000 30.59471 H ? A ? 71 HE2 1
   ATOM 2298 HE3 . LYS A 73 ? -22.19893 -22.48432 10.24490 1.000 30.59471 H ? A ? 71 HE3 1
   ATOM 2299 HZ1 . LYS A 73 ? -22.28801 -24.60212 10.63215 1.000 59.45262 H ? A ? 71 HZ1 1
   ATOM 2300 HZ2 . LYS A 73 ? -21.89030 -24.12488 11.94074 1.000 59.45262 H ? A ? 71 HZ2 1
   ATOM 2301 HZ3 . LYS A 73 ? -23.26758 -24.50004 11.69439 1.000 59.45262 H ? A ? 71 HZ3 1
   ATOM 2302 H B LYS A 73 ? -19.81159 -18.69210 12.06482 0.420 17.18385 H ? A ? 71 H 1
   ATOM 2303 H D LYS A 73 ? -19.84385 -19.04972 11.93564 0.580 17.18385 H ? A ? 71 H 1
   ATOM 2304 N . GLY A 74 ? -20.39674 -17.24320 14.14633 1.000 19.72371 N ? A ? 72 N 1
   ATOM 2305 CA . GLY A 74 ? -20.11594 -16.38968 15.26986 1.000 20.93267 C ? A ? 72 CA 1
   ATOM 2306 C . GLY A 74 ? -19.19779 -16.97899 16.31372 1.000 17.93806 C ? A ? 72 C 1
   ATOM 2307 O . GLY A 74 ? -19.21521 -16.52219 17.49157 1.000 18.83936 O ? A ? 72 O 1
   ATOM 2308 H . GLY A 74 ? -20.05942 -16.98379 13.39899 1.000 23.68448 H ? A ? 72 H 1
   ATOM 2309 HA2 . GLY A 74 ? -19.70454 -15.57423 14.94321 1.000 25.13523 H ? A ? 72 HA2 1
   ATOM 2310 HA3 . GLY A 74 ? -20.95332 -16.16801 15.70639 1.000 25.13523 H ? A ? 72 HA3 1
   ATOM 2311 N . GLN A 75 ? -18.31003 -17.88107 15.88487 1.000 16.54908 N ? A ? 73 N 1
   ATOM 2312 CA . GLN A 75 ? -17.30350 -18.40987 16.77057 1.000 16.29390 C ? A ? 73 CA 1
   ATOM 2313 C . GLN A 75 ? -16.10621 -17.49347 16.85744 1.000 15.04494 C ? A ? 73 C 1
   ATOM 2314 O . GLN A 75 ? -15.20513 -17.77165 17.65029 1.000 17.94804 O ? A ? 73 O 1
   ATOM 2315 CB . GLN A 75 ? -16.89289 -19.74582 16.25421 1.000 15.00980 C ? A ? 73 CB 1
   ATOM 2316 CG . GLN A 75 ? -17.99452 -20.80342 16.32176 1.000 14.00252 C ? A ? 73 CG 1
   ATOM 2317 CD . GLN A 75 ? -17.58551 -22.13322 15.83722 1.000 15.60054 C ? A ? 73 CD 1
   ATOM 2318 OE1 . GLN A 75 ? -16.46005 -22.32194 15.36680 1.000 15.97355 O ? A ? 73 OE1 1
   ATOM 2319 NE2 . GLN A 75 ? -18.50484 -23.12441 15.97151 1.000 17.95766 N ? A ? 73 NE2 1
   ATOM 2320 H . GLN A 75 ? -18.27994 -18.19456 15.08461 1.000 19.87493 H ? A ? 73 H 1
   ATOM 2321 HA . GLN A 75 ? -17.65245 -18.52253 17.66859 1.000 19.56871 H ? A ? 73 HA 1
   ATOM 2322 HB2 . GLN A 75 ? -16.62970 -19.65264 15.32526 1.000 18.02779 H ? A ? 73 HB2 1
   ATOM 2323 HB3 . GLN A 75 ? -16.14375 -20.06586 16.78078 1.000 18.02779 H ? A ? 73 HB3 1
   ATOM 2324 HG2 . GLN A 75 ? -18.27536 -20.90075 17.24510 1.000 16.81906 H ? A ? 73 HG2 1
   ATOM 2325 HG3 . GLN A 75 ? -18.74130 -20.50917 15.77712 1.000 16.81906 H ? A ? 73 HG3 1
   ATOM 2326 HE21 . GLN A 75 ? -19.27153 -22.95513 16.32241 1.000 21.56522 H ? A ? 73 HE21 1
   ATOM 2327 HE22 . GLN A 75 ? -18.32011 -23.92113 15.70561 1.000 21.56522 H ? A ? 73 HE22 1
   ATOM 2328 N . VAL A 76 ? -16.05304 -16.49954 15.96151 1.000 15.81340 N ? A ? 74 N 1
   ATOM 2329 CA . VAL A 76 ? -14.93431 -15.59531 15.81898 1.000 14.31024 C ? A ? 74 CA 1
   ATOM 2330 C . VAL A 76 ? -15.48172 -14.18979 15.67846 1.000 15.29991 C ? A ? 74 C 1
   ATOM 2331 O . VAL A 76 ? -16.67053 -13.99349 15.49923 1.000 14.92312 O ? A ? 74 O 1
   ATOM 2332 CB . VAL A 76 ? -14.03847 -15.95296 14.62121 1.000 15.39026 C ? A ? 74 CB 1
   ATOM 2333 CG1 . VAL A 76 ? -13.29662 -17.30423 14.83481 1.000 15.31301 C ? A ? 74 CG1 1
   ATOM 2334 CG2 . VAL A 76 ? -14.85514 -16.02954 13.37313 1.000 14.15810 C ? A ? 74 CG2 1
   ATOM 2335 H . VAL A 76 ? -16.68768 -16.33181 15.40591 1.000 18.99211 H ? A ? 74 H 1
   ATOM 2336 HA . VAL A 76 ? -14.38579 -15.63196 16.61815 1.000 17.18831 H ? A ? 74 HA 1
   ATOM 2337 HB . VAL A 76 ? -13.37016 -15.25535 14.53394 1.000 18.48434 H ? A ? 74 HB 1
   ATOM 2338 HG11 . VAL A 76 ? -12.72714 -17.47640 14.06868 1.000 18.39164 H ? A ? 74 HG11 1
   ATOM 2339 HG12 . VAL A 76 ? -12.75898 -17.24548 15.64004 1.000 18.39164 H ? A ? 74 HG12 1
   ATOM 2340 HG13 . VAL A 76 ? -13.95211 -18.01342 14.92576 1.000 18.39164 H ? A ? 74 HG13 1
   ATOM 2341 HG21 . VAL A 76 ? -14.29378 -16.34382 12.64719 1.000 17.00574 H ? A ? 74 HG21 1
   ATOM 2342 HG22 . VAL A 76 ? -15.59007 -16.64674 13.51400 1.000 17.00574 H ? A ? 74 HG22 1
   ATOM 2343 HG23 . VAL A 76 ? -15.19964 -15.14664 13.16648 1.000 17.00574 H ? A ? 74 HG23 1
   ATOM 2344 N . ILE A 77 ? -14.59949 -13.19820 15.77470 1.000 14.44134 N ? A ? 75 N 1
   ATOM 2345 CA . ILE A 77 ? -15.01392 -11.82167 15.52086 1.000 13.95471 C ? A ? 75 CA 1
   ATOM 2346 C . ILE A 77 ? -15.69266 -11.66789 14.14694 1.000 12.73173 C ? A ? 75 C 1
   ATOM 2347 O . ILE A 77 ? -15.42359 -12.42391 13.16979 1.000 12.31598 O ? A ? 75 O 1
   ATOM 2348 H . ILE A 77 ? -13.77013 -13.29310 15.98148 1.000 17.34563 H ? A ? 75 H 1
   ATOM 2349 HA . ILE A 77 ? -15.67508 -11.62694 16.20339 1.000 16.76168 H ? A ? 75 HA 1
   ATOM 2350 CB B ILE A 77 ? -13.88650 -10.79795 15.68722 0.683 13.91421 C ? A ? 75 CB 1
   ATOM 2351 CG1 B ILE A 77 ? -12.62470 -11.24854 14.96987 0.683 12.34141 C ? A ? 75 CG1 1
   ATOM 2352 CG2 B ILE A 77 ? -13.51067 -10.67320 17.17838 0.683 16.03420 C ? A ? 75 CG2 1
   ATOM 2353 CD1 B ILE A 77 ? -11.55120 -10.15333 14.90818 0.683 13.00012 C ? A ? 75 CD1 1
   ATOM 2354 HB B ILE A 77 ? -14.20927 -9.96040 15.31948 0.683 16.71308 H ? A ? 75 HB 1
   ATOM 2355 HG12 B ILE A 77 ? -12.24973 -12.00999 15.43944 0.683 14.82572 H ? A ? 75 HG12 1
   ATOM 2356 HG13 B ILE A 77 ? -12.85104 -11.49827 14.06031 0.683 14.82572 H ? A ? 75 HG13 1
   ATOM 2357 HG21 B ILE A 77 ? -12.85975 -9.96147 17.28153 0.683 19.25707 H ? A ? 75 HG21 1
   ATOM 2358 HG22 B ILE A 77 ? -14.30924 -10.46770 17.68921 0.683 19.25707 H ? A ? 75 HG22 1
   ATOM 2359 HG23 B ILE A 77 ? -13.13223 -11.51384 17.48008 0.683 19.25707 H ? A ? 75 HG23 1
   ATOM 2360 HD11 B ILE A 77 ? -10.81218 -10.46584 14.36313 0.683 15.61618 H ? A ? 75 HD11 1
   ATOM 2361 HD12 B ILE A 77 ? -11.93709 -9.35463 14.51569 0.683 15.61618 H ? A ? 75 HD12 1
   ATOM 2362 HD13 B ILE A 77 ? -11.24168 -9.96349 15.80766 0.683 15.61618 H ? A ? 75 HD13 1
   ATOM 2363 CB C ILE A 77 ? -13.87165 -10.80815 15.66803 0.317 13.93673 C ? A ? 75 CB 1
   ATOM 2364 CG1 C ILE A 77 ? -12.92894 -11.00072 14.48984 0.317 11.93290 C ? A ? 75 CG1 1
   ATOM 2365 CG2 C ILE A 77 ? -13.24704 -10.94103 17.05134 0.317 15.69185 C ? A ? 75 CG2 1
   ATOM 2366 CD1 C ILE A 77 ? -11.80087 -9.98022 14.51755 0.317 12.36153 C ? A ? 75 CD1 1
   ATOM 2367 HB C ILE A 77 ? -14.17476 -9.88763 15.62712 0.317 16.74011 H ? A ? 75 HB 1
   ATOM 2368 HG12 C ILE A 77 ? -12.54080 -11.88878 14.52983 0.317 14.33551 H ? A ? 75 HG12 1
   ATOM 2369 HG13 C ILE A 77 ? -13.42198 -10.89113 13.66171 0.317 14.33551 H ? A ? 75 HG13 1
   ATOM 2370 HG21 C ILE A 77 ? -12.69039 -10.16528 17.22234 0.317 18.84625 H ? A ? 75 HG21 1
   ATOM 2371 HG22 C ILE A 77 ? -13.95405 -10.99324 17.71339 0.317 18.84625 H ? A ? 75 HG22 1
   ATOM 2372 HG23 C ILE A 77 ? -12.70829 -11.74720 17.07847 0.317 18.84625 H ? A ? 75 HG23 1
   ATOM 2373 HD11 C ILE A 77 ? -11.36931 -9.96287 13.64902 0.317 14.84987 H ? A ? 75 HD11 1
   ATOM 2374 HD12 C ILE A 77 ? -12.17022 -9.10665 14.72090 0.317 14.84987 H ? A ? 75 HD12 1
   ATOM 2375 HD13 C ILE A 77 ? -11.16063 -10.23567 15.20000 0.317 14.84987 H ? A ? 75 HD13 1
   ATOM 2376 N B LYS A 78 ? -16.55122 -10.64879 14.04926 0.449 12.95113 N ? A ? 76 N 1
   ATOM 2377 CA B LYS A 78 ? -17.33433 -10.43749 12.84997 0.449 12.12580 C ? A ? 76 CA 1
   ATOM 2378 C B LYS A 78 ? -16.45542 -10.43064 11.60353 0.449 11.74682 C ? A ? 76 C 1
   ATOM 2379 O B LYS A 78 ? -16.71495 -11.14875 10.67022 0.449 10.87441 O ? A ? 76 O 1
   ATOM 2380 CB B LYS A 78 ? -18.15003 -9.14304 13.01826 0.449 13.25221 C ? A ? 76 CB 1
   ATOM 2381 CG B LYS A 78 ? -19.20466 -9.26239 14.09332 0.449 16.03380 C ? A ? 76 CG 1
   ATOM 2382 CD B LYS A 78 ? -19.92637 -7.93668 14.22185 0.449 19.33544 C ? A ? 76 CD 1
   ATOM 2383 CE B LYS A 78 ? -19.08090 -6.96505 14.97664 0.449 19.35567 C ? A ? 76 CE 1
   ATOM 2384 NZ B LYS A 78 ? -19.13075 -7.18000 16.44992 0.449 27.83762 N ? A ? 76 NZ 1
   ATOM 2385 H B LYS A 78 ? -16.69326 -10.06914 14.66847 0.449 15.55738 H ? A ? 76 H 1
   ATOM 2386 HA B LYS A 78 ? -17.96365 -11.16479 12.72385 0.449 14.56699 H ? A ? 76 HA 1
   ATOM 2387 HB2 B LYS A 78 ? -17.55085 -8.42026 13.26213 0.449 15.91868 H ? A ? 76 HB2 1
   ATOM 2388 HB3 B LYS A 78 ? -18.59446 -8.93733 12.18096 0.449 15.91868 H ? A ? 76 HB3 1
   ATOM 2389 HG2 B LYS A 78 ? -19.84619 -9.94915 13.85312 0.449 19.25660 H ? A ? 76 HG2 1
   ATOM 2390 HG3 B LYS A 78 ? -18.78890 -9.47918 14.94247 0.449 19.25660 H ? A ? 76 HG3 1
   ATOM 2391 HD2 B LYS A 78 ? -20.10424 -7.57449 13.33976 0.449 23.21856 H ? A ? 76 HD2 1
   ATOM 2392 HD3 B LYS A 78 ? -20.75927 -8.06323 14.70266 0.449 23.21856 H ? A ? 76 HD3 1
   ATOM 2393 HE2 B LYS A 78 ? -18.15874 -7.05976 14.69105 0.449 23.24283 H ? A ? 76 HE2 1
   ATOM 2394 HE3 B LYS A 78 ? -19.39391 -6.06522 14.79436 0.449 23.24283 H ? A ? 76 HE3 1
   ATOM 2395 HZ1 B LYS A 78 ? -18.48691 -6.71176 16.84782 0.449 33.42117 H ? A ? 76 HZ1 1
   ATOM 2396 HZ2 B LYS A 78 ? -19.91871 -6.91704 16.76942 0.449 33.42117 H ? A ? 76 HZ2 1
   ATOM 2397 HZ3 B LYS A 78 ? -19.01720 -8.04297 16.63565 0.449 33.42117 H ? A ? 76 HZ3 1
   ATOM 2398 N C LYS A 78 ? -16.61503 -10.70682 14.05824 0.141 12.93935 N ? A ? 76 N 1
   ATOM 2399 CA C LYS A 78 ? -17.37753 -10.56145 12.82334 0.141 12.13158 C ? A ? 76 CA 1
   ATOM 2400 C C LYS A 78 ? -16.45845 -10.37344 11.62493 0.141 11.72299 C ? A ? 76 C 1
   ATOM 2401 O C LYS A 78 ? -16.76969 -10.84624 10.52372 0.141 10.90335 O ? A ? 76 O 1
   ATOM 2402 CB C LYS A 78 ? -18.36707 -9.39998 12.93630 0.141 13.97718 C ? A ? 76 CB 1
   ATOM 2403 CG C LYS A 78 ? -19.70516 -9.79378 13.56019 0.141 19.41418 C ? A ? 76 CG 1
   ATOM 2404 CD C LYS A 78 ? -20.73792 -8.66669 13.51979 0.141 21.69550 C ? A ? 76 CD 1
   ATOM 2405 CE C LYS A 78 ? -20.60398 -7.72420 14.72218 0.141 22.39411 C ? A ? 76 CE 1
   ATOM 2406 NZ C LYS A 78 ? -21.67746 -6.69958 14.77327 0.141 20.28031 N ? A ? 76 NZ 1
   ATOM 2407 H C LYS A 78 ? -16.81075 -10.14521 14.67944 0.141 15.54325 H ? A ? 76 H 1
   ATOM 2408 HA C LYS A 78 ? -17.89206 -11.37158 12.68246 0.141 14.57392 H ? A ? 76 HA 1
   ATOM 2409 HB2 C LYS A 78 ? -17.97387 -8.70748 13.49013 0.141 16.78864 H ? A ? 76 HB2 1
   ATOM 2410 HB3 C LYS A 78 ? -18.54453 -9.05339 12.04788 0.141 16.78864 H ? A ? 76 HB3 1
   ATOM 2411 HG2 C LYS A 78 ? -20.06952 -10.55008 13.07424 0.141 23.31305 H ? A ? 76 HG2 1
   ATOM 2412 HG3 C LYS A 78 ? -19.56176 -10.03411 14.48894 0.141 23.31305 H ? A ? 76 HG3 1
   ATOM 2413 HD2 C LYS A 78 ? -20.61161 -8.14614 12.71111 0.141 26.05063 H ? A ? 76 HD2 1
   ATOM 2414 HD3 C LYS A 78 ? -21.62924 -9.04917 13.53231 0.141 26.05063 H ? A ? 76 HD3 1
   ATOM 2415 HE2 C LYS A 78 ? -20.64856 -8.24557 15.53894 0.141 26.88896 H ? A ? 76 HE2 1
   ATOM 2416 HE3 C LYS A 78 ? -19.75223 -7.26312 14.66900 0.141 26.88896 H ? A ? 76 HE3 1
   ATOM 2417 HZ1 C LYS A 78 ? -21.54302 -6.15193 15.46182 0.141 24.35241 H ? A ? 76 HZ1 1
   ATOM 2418 HZ2 C LYS A 78 ? -21.67963 -6.22324 14.02148 0.141 24.35241 H ? A ? 76 HZ2 1
   ATOM 2419 HZ3 C LYS A 78 ? -22.46994 -7.09344 14.86794 0.141 24.35241 H ? A ? 76 HZ3 1
   ATOM 2420 N D LYS A 78 ? -16.61129 -10.71038 14.06223 0.410 12.96644 N ? A ? 76 N 1
   ATOM 2421 CA D LYS A 78 ? -17.35488 -10.53554 12.83943 0.410 12.14453 C ? A ? 76 CA 1
   ATOM 2422 C D LYS A 78 ? -16.42250 -10.34374 11.67378 0.410 11.74540 C ? A ? 76 C 1
   ATOM 2423 O D LYS A 78 ? -16.80664 -10.68400 10.53882 0.410 10.83766 O ? A ? 76 O 1
   ATOM 2424 CB D LYS A 78 ? -18.28920 -9.33123 12.94420 0.410 13.85381 C ? A ? 76 CB 1
   ATOM 2425 CG D LYS A 78 ? -19.52888 -9.62894 13.72005 0.410 19.27170 C ? A ? 76 CG 1
   ATOM 2426 CD D LYS A 78 ? -20.57662 -8.52422 13.57784 0.410 21.70246 C ? A ? 76 CD 1
   ATOM 2427 CE D LYS A 78 ? -21.10287 -8.33213 12.18023 0.410 21.45063 C ? A ? 76 CE 1
   ATOM 2428 NZ D LYS A 78 ? -21.67025 -9.54118 11.59883 0.410 25.11023 N ? A ? 76 NZ 1
   ATOM 2429 H D LYS A 78 ? -16.81434 -10.16138 14.69228 0.410 15.57575 H ? A ? 76 H 1
   ATOM 2430 HA D LYS A 78 ? -17.89925 -11.32473 12.69197 0.410 14.58947 H ? A ? 76 HA 1
   ATOM 2431 HB2 D LYS A 78 ? -17.82232 -8.60721 13.38997 0.410 16.64061 H ? A ? 76 HB2 1
   ATOM 2432 HB3 D LYS A 78 ? -18.55190 -9.05680 12.05169 0.410 16.64061 H ? A ? 76 HB3 1
   ATOM 2433 HG2 D LYS A 78 ? -19.91678 -10.45685 13.39602 0.410 23.14207 H ? A ? 76 HG2 1
   ATOM 2434 HG3 D LYS A 78 ? -19.30434 -9.71329 14.65992 0.410 23.14207 H ? A ? 76 HG3 1
   ATOM 2435 HD2 D LYS A 78 ? -21.33230 -8.74000 14.14642 0.410 26.05898 H ? A ? 76 HD2 1
   ATOM 2436 HD3 D LYS A 78 ? -20.18006 -7.68437 13.85765 0.410 26.05898 H ? A ? 76 HD3 1
   ATOM 2437 HE2 D LYS A 78 ? -21.79935 -7.65722 12.19805 0.410 25.75679 H ? A ? 76 HE2 1
   ATOM 2438 HE3 D LYS A 78 ? -20.37467 -8.04238 11.60868 0.410 25.75679 H ? A ? 76 HE3 1
   ATOM 2439 HZ1 D LYS A 78 ? -21.95303 -9.37715 10.77104 0.410 30.14831 H ? A ? 76 HZ1 1
   ATOM 2440 HZ2 D LYS A 78 ? -21.05498 -10.18369 11.57187 0.410 30.14831 H ? A ? 76 HZ2 1
   ATOM 2441 HZ3 D LYS A 78 ? -22.35846 -9.82070 12.08908 0.410 30.14831 H ? A ? 76 HZ3 1
   ATOM 2442 N B ALA A 79 ? -15.50657 -9.51933 11.49997 0.449 9.69696 N ? A ? 77 N 1
   ATOM 2443 CA B ALA A 79 ? -14.67626 -9.36645 10.31518 0.449 8.69318 C ? A ? 77 CA 1
   ATOM 2444 C B ALA A 79 ? -14.06362 -10.63054 9.75313 0.449 9.38032 C ? A ? 77 C 1
   ATOM 2445 O B ALA A 79 ? -13.68484 -10.63704 8.57328 0.449 8.93340 O ? A ? 77 O 1
   ATOM 2446 CB B ALA A 79 ? -13.53353 -8.49501 10.74703 0.449 11.15128 C ? A ? 77 CB 1
   ATOM 2447 H B ALA A 79 ? -15.31364 -8.95605 12.12053 0.449 11.65238 H ? A ? 77 H 1
   ATOM 2448 HA B ALA A 79 ? -15.22859 -9.00171 9.60609 0.449 10.44785 H ? A ? 77 HA 1
   ATOM 2449 HB1 B ALA A 79 ? -12.96112 -8.32320 9.98301 0.449 13.39757 H ? A ? 77 HB1 1
   ATOM 2450 HB2 B ALA A 79 ? -13.88607 -7.65928 11.09080 0.449 13.39757 H ? A ? 77 HB2 1
   ATOM 2451 HB3 B ALA A 79 ? -13.03192 -8.95236 11.43994 0.449 13.39757 H ? A ? 77 HB3 1
   ATOM 2452 N C ALA A 79 ? -15.32919 -9.67175 11.81307 0.141 10.71904 N ? A ? 77 N 1
   ATOM 2453 CA C ALA A 79 ? -14.42821 -9.42309 10.69780 0.141 8.59031 C ? A ? 77 CA 1
   ATOM 2454 C C ALA A 79 ? -13.78625 -10.70144 10.20268 0.141 8.29736 C ? A ? 77 C 1
   ATOM 2455 O C ALA A 79 ? -13.36451 -10.75730 9.04079 0.141 9.13331 O ? A ? 77 O 1
   ATOM 2456 CB C ALA A 79 ? -13.31360 -8.43732 11.08047 0.141 10.94569 C ? A ? 77 CB 1
   ATOM 2457 H C ALA A 79 ? -15.07384 -9.33891 12.56381 0.141 12.87888 H ? A ? 77 H 1
   ATOM 2458 HA C ALA A 79 ? -14.95698 -9.02472 9.98886 0.141 10.32440 H ? A ? 77 HA 1
   ATOM 2459 HB1 C ALA A 79 ? -12.72740 -8.31191 10.31789 0.141 13.15086 H ? A ? 77 HB1 1
   ATOM 2460 HB2 C ALA A 79 ? -13.71384 -7.59054 11.33282 0.141 13.15086 H ? A ? 77 HB2 1
   ATOM 2461 HB3 C ALA A 79 ? -12.81227 -8.80164 11.82669 0.141 13.15086 H ? A ? 77 HB3 1
   ATOM 2462 N D ALA A 79 ? -15.23961 -9.74118 11.88625 0.410 10.48794 N ? A ? 77 N 1
   ATOM 2463 CA D ALA A 79 ? -14.39882 -9.51111 10.73272 0.410 8.45489 C ? A ? 77 CA 1
   ATOM 2464 C D ALA A 79 ? -13.83597 -10.80877 10.20214 0.410 7.97488 C ? A ? 77 C 1
   ATOM 2465 O D ALA A 79 ? -13.48428 -10.88553 8.99375 0.410 9.18654 O ? A ? 77 O 1
   ATOM 2466 CB D ALA A 79 ? -13.22407 -8.54399 11.06614 0.410 10.78392 C ? A ? 77 CB 1
   ATOM 2467 H D ALA A 79 ? -14.93216 -9.47766 12.64496 0.410 12.60156 H ? A ? 77 H 1
   ATOM 2468 HA D ALA A 79 ? -14.94853 -9.09166 10.05245 0.410 10.16190 H ? A ? 77 HA 1
   ATOM 2469 HB1 D ALA A 79 ? -12.69372 -8.40376 10.26617 0.410 12.95673 H ? A ? 77 HB1 1
   ATOM 2470 HB2 D ALA A 79 ? -13.58813 -7.69924 11.37395 0.410 12.95673 H ? A ? 77 HB2 1
   ATOM 2471 HB3 D ALA A 79 ? -12.67590 -8.94079 11.76109 0.410 12.95673 H ? A ? 77 HB3 1
   ATOM 2472 N B TRP A 80 ? -13.92728 -11.69932 10.52004 0.449 9.68743 N ? A ? 78 N 1
   ATOM 2473 CA B TRP A 80 ? -13.42269 -13.00222 10.04474 0.449 8.94602 C ? A ? 78 CA 1
   ATOM 2474 C B TRP A 80 ? -14.47745 -13.80100 9.31875 0.449 9.02117 C ? A ? 78 C 1
   ATOM 2475 O B TRP A 80 ? -14.22088 -14.35922 8.24969 0.449 10.07528 O ? A ? 78 O 1
   ATOM 2476 CB B TRP A 80 ? -12.84636 -13.81401 11.24479 0.449 10.06144 C ? A ? 78 CB 1
   ATOM 2477 CG B TRP A 80 ? -11.42081 -13.60147 11.53911 0.449 10.09444 C ? A ? 78 CG 1
   ATOM 2478 CD1 B TRP A 80 ? -10.79265 -12.43696 11.73170 0.449 10.93545 C ? A ? 78 CD1 1
   ATOM 2479 CD2 B TRP A 80 ? -10.45677 -14.62689 11.68859 0.449 9.67761 C ? A ? 78 CD2 1
   ATOM 2480 NE1 B TRP A 80 ? -9.40014 -12.65376 11.93392 0.449 10.31694 N ? A ? 78 NE1 1
   ATOM 2481 CE2 B TRP A 80 ? -9.18430 -14.00935 11.91956 0.449 10.38768 C ? A ? 78 CE2 1
   ATOM 2482 CE3 B TRP A 80 ? -10.50872 -16.02429 11.57499 0.449 11.04284 C ? A ? 78 CE3 1
   ATOM 2483 CZ2 B TRP A 80 ? -7.95852 -14.78119 12.09229 0.449 11.44754 C ? A ? 78 CZ2 1
   ATOM 2484 CZ3 B TRP A 80 ? -9.34508 -16.77091 11.68449 0.449 10.95499 C ? A ? 78 CZ3 1
   ATOM 2485 CH2 B TRP A 80 ? -8.06971 -16.16863 11.94660 0.449 12.04552 C ? A ? 78 CH2 1
   ATOM 2486 H B TRP A 80 ? -14.12474 -11.71055 11.35699 0.449 11.64095 H ? A ? 78 H 1
   ATOM 2487 HA B TRP A 80 ? -12.70495 -12.83985 9.41277 0.449 10.75126 H ? A ? 78 HA 1
   ATOM 2488 HB2 B TRP A 80 ? -13.34300 -13.57137 12.04188 0.449 12.08976 H ? A ? 78 HB2 1
   ATOM 2489 HB3 B TRP A 80 ? -12.96251 -14.75838 11.05617 0.449 12.08976 H ? A ? 78 HB3 1
   ATOM 2490 HD1 B TRP A 80 ? -11.20638 -11.60406 11.73334 0.449 13.13858 H ? A ? 78 HD1 1
   ATOM 2491 HE1 B TRP A 80 ? -8.80238 -12.04552 12.04496 0.449 12.39635 H ? A ? 78 HE1 1
   ATOM 2492 HE3 B TRP A 80 ? -11.32242 -16.44940 11.42644 0.449 13.26744 H ? A ? 78 HE3 1
   ATOM 2493 HZ2 B TRP A 80 ? -7.14634 -14.37294 12.28877 0.449 13.75308 H ? A ? 78 HZ2 1
   ATOM 2494 HZ3 B TRP A 80 ? -9.39326 -17.69426 11.58451 0.449 13.16202 H ? A ? 78 HZ3 1
   ATOM 2495 HH2 B TRP A 80 ? -7.31235 -16.70333 12.02013 0.449 14.47066 H ? A ? 78 HH2 1
   ATOM 2496 N C TRP A 80 ? -13.58566 -11.68485 11.07609 0.141 9.16339 N ? A ? 78 N 1
   ATOM 2497 CA C TRP A 80 ? -13.03431 -12.95761 10.62900 0.141 8.00229 C ? A ? 78 CA 1
   ATOM 2498 C C TRP A 80 ? -14.08078 -13.77007 9.87009 0.141 8.21462 C ? A ? 78 C 1
   ATOM 2499 O C TRP A 80 ? -13.74499 -14.40783 8.85469 0.141 8.85703 O ? A ? 78 O 1
   ATOM 2500 CB C TRP A 80 ? -12.46914 -13.71301 11.82801 0.141 9.29380 C ? A ? 78 CB 1
   ATOM 2501 CG C TRP A 80 ? -11.02292 -13.44989 12.08602 0.141 9.28755 C ? A ? 78 CG 1
   ATOM 2502 CD1 C TRP A 80 ? -10.39430 -12.24188 12.28994 0.141 9.95291 C ? A ? 78 CD1 1
   ATOM 2503 CD2 C TRP A 80 ? -10.01326 -14.43279 12.19623 0.141 9.51996 C ? A ? 78 CD2 1
   ATOM 2504 NE1 C TRP A 80 ? -9.05600 -12.42748 12.48172 0.141 9.64411 N ? A ? 78 NE1 1
   ATOM 2505 CE2 C TRP A 80 ? -8.79948 -13.77096 12.43595 0.141 9.94599 C ? A ? 78 CE2 1
   ATOM 2506 CE3 C TRP A 80 ? -10.01977 -15.82198 12.09057 0.141 11.77752 C ? A ? 78 CE3 1
   ATOM 2507 CZ2 C TRP A 80 ? -7.61358 -14.44885 12.59804 0.141 11.35667 C ? A ? 78 CZ2 1
   ATOM 2508 CZ3 C TRP A 80 ? -8.84628 -16.49008 12.24427 0.141 12.16233 C ? A ? 78 CZ3 1
   ATOM 2509 CH2 C TRP A 80 ? -7.65458 -15.80520 12.50284 0.141 11.43597 C ? A ? 78 CH2 1
   ATOM 2510 H C TRP A 80 ? -13.75734 -11.64130 11.91765 0.141 11.01209 H ? A ? 78 H 1
   ATOM 2511 HA C TRP A 80 ? -12.29938 -12.80563 10.01444 0.141 9.61878 H ? A ? 78 HA 1
   ATOM 2512 HB2 C TRP A 80 ? -12.96244 -13.45103 12.62106 0.141 11.16859 H ? A ? 78 HB2 1
   ATOM 2513 HB3 C TRP A 80 ? -12.57237 -14.66487 11.67246 0.141 11.16859 H ? A ? 78 HB3 1
   ATOM 2514 HD1 C TRP A 80 ? -10.82157 -11.41587 12.29611 0.141 11.95953 H ? A ? 78 HD1 1
   ATOM 2515 HE1 C TRP A 80 ? -8.47417 -11.80718 12.60933 0.141 11.58896 H ? A ? 78 HE1 1
   ATOM 2516 HE3 C TRP A 80 ? -10.80959 -16.28190 11.91868 0.141 14.14906 H ? A ? 78 HE3 1
   ATOM 2517 HZ2 C TRP A 80 ? -6.81721 -13.99876 12.76567 0.141 13.64404 H ? A ? 78 HZ2 1
   ATOM 2518 HZ3 C TRP A 80 ? -8.83552 -17.41754 12.17643 0.141 14.61083 H ? A ? 78 HZ3 1
   ATOM 2519 HH2 C TRP A 80 ? -6.86877 -16.29031 12.61268 0.141 13.73920 H ? A ? 78 HH2 1
   ATOM 2520 N D TRP A 80 ? -13.53210 -11.74006 11.07775 0.410 9.07990 N ? A ? 78 N 1
   ATOM 2521 CA D TRP A 80 ? -13.02791 -13.02821 10.61470 0.410 7.86743 C ? A ? 78 CA 1
   ATOM 2522 C D TRP A 80 ? -14.11966 -13.76473 9.84252 0.410 8.01311 C ? A ? 78 C 1
   ATOM 2523 O D TRP A 80 ? -13.80365 -14.40374 8.79901 0.410 8.77790 O ? A ? 78 O 1
   ATOM 2524 CB D TRP A 80 ? -12.45762 -13.79209 11.80477 0.410 9.26014 C ? A ? 78 CB 1
   ATOM 2525 CG D TRP A 80 ? -11.02639 -13.58592 12.05060 0.410 9.04707 C ? A ? 78 CG 1
   ATOM 2526 CD1 D TRP A 80 ? -10.32498 -12.43098 12.22071 0.410 9.59866 C ? A ? 78 CD1 1
   ATOM 2527 CD2 D TRP A 80 ? -10.07519 -14.62329 12.17407 0.410 9.25813 C ? A ? 78 CD2 1
   ATOM 2528 NE1 D TRP A 80 ? -9.00530 -12.70326 12.39956 0.410 9.30351 N ? A ? 78 NE1 1
   ATOM 2529 CE2 D TRP A 80 ? -8.82124 -14.07083 12.36826 0.410 9.29583 C ? A ? 78 CE2 1
   ATOM 2530 CE3 D TRP A 80 ? -10.21048 -16.00007 12.13273 0.410 11.90985 C ? A ? 78 CE3 1
   ATOM 2531 CZ2 D TRP A 80 ? -7.70698 -14.86193 12.57836 0.410 10.97553 C ? A ? 78 CZ2 1
   ATOM 2532 CZ3 D TRP A 80 ? -9.15998 -16.75568 12.34413 0.410 12.11326 C ? A ? 78 CZ3 1
   ATOM 2533 CH2 D TRP A 80 ? -7.89553 -16.19724 12.54601 0.410 11.93706 C ? A ? 78 CH2 1
   ATOM 2534 H D TRP A 80 ? -13.60409 -11.66178 11.93115 0.410 10.91191 H ? A ? 78 H 1
   ATOM 2535 HA D TRP A 80 ? -12.28862 -12.93110 9.99429 0.410 9.45695 H ? A ? 78 HA 1
   ATOM 2536 HB2 D TRP A 80 ? -12.93209 -13.51348 12.60362 0.410 11.12820 H ? A ? 78 HB2 1
   ATOM 2537 HB3 D TRP A 80 ? -12.59202 -14.74066 11.65294 0.410 11.12820 H ? A ? 78 HB3 1
   ATOM 2538 HD1 D TRP A 80 ? -10.69582 -11.57813 12.21529 0.410 11.53442 H ? A ? 78 HD1 1
   ATOM 2539 HE1 D TRP A 80 ? -8.38543 -12.11818 12.51372 0.410 11.18024 H ? A ? 78 HE1 1
   ATOM 2540 HE3 D TRP A 80 ? -11.03836 -16.38547 11.95675 0.410 14.30785 H ? A ? 78 HE3 1
   ATOM 2541 HZ2 D TRP A 80 ? -6.86833 -14.49151 12.73440 0.410 13.18667 H ? A ? 78 HZ2 1
   ATOM 2542 HZ3 D TRP A 80 ? -9.25847 -17.68031 12.35995 0.410 14.55195 H ? A ? 78 HZ3 1
   ATOM 2543 HH2 D TRP A 80 ? -7.16469 -16.76074 12.66110 0.410 14.34050 H ? A ? 78 HH2 1
   ATOM 2544 N B ASP A 81 ? -15.67138 -13.83398 9.85177 0.449 10.11817 N ? A ? 79 N 1
   ATOM 2545 CA B ASP A 81 ? -16.75954 -14.47647 9.15061 0.449 11.60058 C ? A ? 79 CA 1
   ATOM 2546 C B ASP A 81 ? -16.97610 -13.79797 7.80408 0.449 10.36301 C ? A ? 79 C 1
   ATOM 2547 O B ASP A 81 ? -17.40392 -14.45806 6.90143 0.449 13.91549 O ? A ? 79 O 1
   ATOM 2548 CB B ASP A 81 ? -17.98682 -14.50781 10.06389 0.449 12.48141 C ? A ? 79 CB 1
   ATOM 2549 CG B ASP A 81 ? -18.09225 -15.72007 10.93539 0.449 10.31434 C ? A ? 79 CG 1
   ATOM 2550 OD1 B ASP A 81 ? -17.34296 -16.69892 10.90137 0.449 11.04094 O ? A ? 79 OD1 1
   ATOM 2551 OD2 B ASP A 81 ? -19.11548 -15.74741 11.72047 0.449 12.34056 O ? A ? 79 OD2 1
   ATOM 2552 H B ASP A 81 ? -15.88233 -13.49532 10.61362 0.449 12.15783 H ? A ? 79 H 1
   ATOM 2553 HA B ASP A 81 ? -16.57545 -15.40702 8.94793 0.449 13.93673 H ? A ? 79 HA 1
   ATOM 2554 HB2 B ASP A 81 ? -17.95720 -13.73261 10.64620 0.449 14.99372 H ? A ? 79 HB2 1
   ATOM 2555 HB3 B ASP A 81 ? -18.78309 -14.47704 9.51079 0.449 14.99372 H ? A ? 79 HB3 1
   ATOM 2556 N C ASP A 81 ? -15.32845 -13.79087 10.34057 0.141 8.52924 N ? A ? 79 N 1
   ATOM 2557 CA C ASP A 81 ? -16.37277 -14.47597 9.58662 0.141 10.28999 C ? A ? 79 CA 1
   ATOM 2558 C C ASP A 81 ? -16.50139 -13.85529 8.19849 0.141 9.74391 C ? A ? 79 C 1
   ATOM 2559 O C ASP A 81 ? -16.43696 -14.55650 7.16747 0.141 10.58054 O ? A ? 79 O 1
   ATOM 2560 CB C ASP A 81 ? -17.70340 -14.42184 10.34921 0.141 11.60176 C ? A ? 79 CB 1
   ATOM 2561 CG C ASP A 81 ? -17.86565 -15.57225 11.36741 0.141 10.64448 C ? A ? 79 CG 1
   ATOM 2562 OD1 C ASP A 81 ? -17.27194 -16.65252 11.14187 0.141 11.16504 O ? A ? 79 OD1 1
   ATOM 2563 OD2 C ASP A 81 ? -18.56436 -15.38230 12.40308 0.141 12.84098 O ? A ? 79 OD2 1
   ATOM 2564 H C ASP A 81 ? -15.58828 -13.42532 11.07436 0.141 10.25112 H ? A ? 79 H 1
   ATOM 2565 HA C ASP A 81 ? -16.14232 -15.41281 9.48596 0.141 12.36402 H ? A ? 79 HA 1
   ATOM 2566 HB2 C ASP A 81 ? -17.75388 -13.58384 10.83512 0.141 13.93814 H ? A ? 79 HB2 1
   ATOM 2567 HB3 C ASP A 81 ? -18.43337 -14.48102 9.71317 0.141 13.93814 H ? A ? 79 HB3 1
   ATOM 2568 N D ASP A 81 ? -15.33426 -13.77652 10.34193 0.410 8.31029 N ? A ? 79 N 1
   ATOM 2569 CA D ASP A 81 ? -16.38774 -14.45748 9.62168 0.410 10.23198 C ? A ? 79 CA 1
   ATOM 2570 C D ASP A 81 ? -16.58198 -13.76921 8.27820 0.410 9.60788 C ? A ? 79 C 1
   ATOM 2571 O D ASP A 81 ? -16.56332 -14.44746 7.21974 0.410 10.87531 O ? A ? 79 O 1
   ATOM 2572 CB D ASP A 81 ? -17.67129 -14.43147 10.43966 0.410 11.63192 C ? A ? 79 CB 1
   ATOM 2573 CG D ASP A 81 ? -17.89205 -15.70774 11.34857 0.410 10.49883 C ? A ? 79 CG 1
   ATOM 2574 OD1 D ASP A 81 ? -17.18158 -16.75149 11.18501 0.410 11.13319 O ? A ? 79 OD1 1
   ATOM 2575 OD2 D ASP A 81 ? -18.81834 -15.57731 12.24940 0.410 10.93224 O ? A ? 79 OD2 1
   ATOM 2576 H D ASP A 81 ? -15.57315 -13.40643 11.08056 0.410 9.98838 H ? A ? 79 H 1
   ATOM 2577 HA D ASP A 81 ? -16.16123 -15.38945 9.47673 0.410 12.29441 H ? A ? 79 HA 1
   ATOM 2578 HB2 D ASP A 81 ? -17.65165 -13.65639 11.02256 0.410 13.97434 H ? A ? 79 HB2 1
   ATOM 2579 HB3 D ASP A 81 ? -18.42487 -14.37055 9.83196 0.410 13.97434 H ? A ? 79 HB3 1
   ATOM 2580 N B ILE A 82 ? -16.71157 -12.49434 7.65891 0.449 9.26705 N ? A ? 80 N 1
   ATOM 2581 CA B ILE A 82 ? -16.78523 -11.76073 6.39041 0.449 8.53787 C ? A ? 80 CA 1
   ATOM 2582 C B ILE A 82 ? -15.51988 -11.89724 5.57413 0.449 7.88037 C ? A ? 80 C 1
   ATOM 2583 O B ILE A 82 ? -15.55225 -12.11917 4.37356 0.449 8.17614 O ? A ? 80 O 1
   ATOM 2584 CB B ILE A 82 ? -17.04490 -10.24968 6.72925 0.449 10.66352 C ? A ? 80 CB 1
   ATOM 2585 CG1 B ILE A 82 ? -18.25770 -9.75911 7.51148 0.449 12.36438 C ? A ? 80 CG1 1
   ATOM 2586 CG2 B ILE A 82 ? -16.87137 -9.31333 5.47772 0.449 10.77582 C ? A ? 80 CG2 1
   ATOM 2587 CD1 B ILE A 82 ? -18.12689 -8.30541 8.32902 0.449 12.07212 C ? A ? 80 CD1 1
   ATOM 2588 H B ILE A 82 ? -16.47553 -11.98632 8.31144 0.449 11.13650 H ? A ? 80 H 1
   ATOM 2589 HA B ILE A 82 ? -17.50599 -12.13277 5.85844 0.449 10.26147 H ? A ? 80 HA 1
   ATOM 2590 HB B ILE A 82 ? -16.34599 -10.19319 7.39949 0.449 12.81225 H ? A ? 80 HB 1
   ATOM 2591 HG12 B ILE A 82 ? -18.99292 -9.66137 6.88633 0.449 14.85328 H ? A ? 80 HG12 1
   ATOM 2592 HG13 B ILE A 82 ? -18.47378 -10.43283 8.17503 0.449 14.85328 H ? A ? 80 HG13 1
   ATOM 2593 HG21 B ILE A 82 ? -17.20438 -8.42892 5.69640 0.449 12.94701 H ? A ? 80 HG21 1
   ATOM 2594 HG22 B ILE A 82 ? -15.93030 -9.26488 5.24762 0.449 12.94701 H ? A ? 80 HG22 1
   ATOM 2595 HG23 B ILE A 82 ? -17.37489 -9.68210 4.73517 0.449 12.94701 H ? A ? 80 HG23 1
   ATOM 2596 HD11 B ILE A 82 ? -18.91983 -8.17633 8.87260 0.449 14.50257 H ? A ? 80 HD11 1
   ATOM 2597 HD12 B ILE A 82 ? -17.33895 -8.33072 8.89418 0.449 14.50257 H ? A ? 80 HD12 1
   ATOM 2598 HD13 B ILE A 82 ? -18.04781 -7.58593 7.68327 0.449 14.50257 H ? A ? 80 HD13 1
   ATOM 2599 N C ILE A 82 ? -16.58513 -12.52536 8.14134 0.141 9.01153 N ? A ? 80 N 1
   ATOM 2600 CA C ILE A 82 ? -16.71461 -11.84950 6.85486 0.141 7.78478 C ? A ? 80 CA 1
   ATOM 2601 C C ILE A 82 ? -15.50327 -12.14824 5.96152 0.141 8.00950 C ? A ? 80 C 1
   ATOM 2602 O C ILE A 82 ? -15.62268 -12.58391 4.79074 0.141 7.86762 O ? A ? 80 O 1
   ATOM 2603 CB C ILE A 82 ? -16.90485 -10.32808 7.07572 0.141 10.50700 C ? A ? 80 CB 1
   ATOM 2604 CG1 C ILE A 82 ? -18.15674 -10.02876 7.88040 0.141 12.22751 C ? A ? 80 CG1 1
   ATOM 2605 CG2 C ILE A 82 ? -16.94529 -9.61702 5.72499 0.141 10.26925 C ? A ? 80 CG2 1
   ATOM 2606 CD1 C ILE A 82 ? -19.30079 -10.86428 7.41023 0.141 14.22916 C ? A ? 80 CD1 1
   ATOM 2607 H C ILE A 82 ? -16.56949 -12.00095 8.82277 0.141 10.82986 H ? A ? 80 H 1
   ATOM 2608 HA C ILE A 82 ? -17.50022 -12.19184 6.40042 0.141 9.35776 H ? A ? 80 HA 1
   ATOM 2609 HB C ILE A 82 ? -16.15087 -10.00076 7.59077 0.141 12.62443 H ? A ? 80 HB 1
   ATOM 2610 HG12 C ILE A 82 ? -17.99451 -10.22611 8.81616 0.141 14.68904 H ? A ? 80 HG12 1
   ATOM 2611 HG13 C ILE A 82 ? -18.39328 -9.09400 7.77465 0.141 14.68904 H ? A ? 80 HG13 1
   ATOM 2612 HG21 C ILE A 82 ? -17.23735 -8.70172 5.85856 0.141 12.33912 H ? A ? 80 HG21 1
   ATOM 2613 HG22 C ILE A 82 ? -16.05677 -9.62728 5.33598 0.141 12.33912 H ? A ? 80 HG22 1
   ATOM 2614 HG23 C ILE A 82 ? -17.56683 -10.08088 5.14240 0.141 12.33912 H ? A ? 80 HG23 1
   ATOM 2615 HD11 C ILE A 82 ? -20.12863 -10.47929 7.73787 0.141 17.09103 H ? A ? 80 HD11 1
   ATOM 2616 HD12 C ILE A 82 ? -19.30374 -10.87863 6.44034 0.141 17.09103 H ? A ? 80 HD12 1
   ATOM 2617 HD13 C ILE A 82 ? -19.19612 -11.76524 7.75406 0.141 17.09103 H ? A ? 80 HD13 1
   ATOM 2618 N D ILE A 82 ? -16.54237 -12.41679 8.26068 0.410 8.86124 N ? A ? 80 N 1
   ATOM 2619 CA D ILE A 82 ? -16.69464 -11.72732 7.00057 0.410 7.29708 C ? A ? 80 CA 1
   ATOM 2620 C D ILE A 82 ? -15.48611 -11.96953 6.10976 0.410 7.85247 C ? A ? 80 C 1
   ATOM 2621 O D ILE A 82 ? -15.57692 -12.29639 4.91327 0.410 7.51658 O ? A ? 80 O 1
   ATOM 2622 CB D ILE A 82 ? -16.86019 -10.22879 7.29848 0.410 10.18255 C ? A ? 80 CB 1
   ATOM 2623 CG1 D ILE A 82 ? -18.24171 -10.04050 7.87160 0.410 12.22454 C ? A ? 80 CG1 1
   ATOM 2624 CG2 D ILE A 82 ? -16.77273 -9.38919 6.10580 0.410 9.24337 C ? A ? 80 CG2 1
   ATOM 2625 CD1 D ILE A 82 ? -18.37082 -8.79004 8.58199 0.410 12.01868 C ? A ? 80 CD1 1
   ATOM 2626 H D ILE A 82 ? -16.43195 -11.91155 8.94780 0.410 10.64952 H ? A ? 80 H 1
   ATOM 2627 HA D ILE A 82 ? -17.47592 -12.06433 6.53482 0.410 8.77252 H ? A ? 80 HA 1
   ATOM 2628 HB D ILE A 82 ? -16.14524 -9.96865 7.90021 0.410 12.23509 H ? A ? 80 HB 1
   ATOM 2629 HG12 D ILE A 82 ? -18.88922 -10.04676 7.14938 0.410 14.68548 H ? A ? 80 HG12 1
   ATOM 2630 HG13 D ILE A 82 ? -18.42973 -10.76206 8.49200 0.410 14.68548 H ? A ? 80 HG13 1
   ATOM 2631 HG21 D ILE A 82 ? -17.16289 -8.52268 6.30028 0.410 11.10807 H ? A ? 80 HG21 1
   ATOM 2632 HG22 D ILE A 82 ? -15.83999 -9.28455 5.86096 0.410 11.10807 H ? A ? 80 HG22 1
   ATOM 2633 HG23 D ILE A 82 ? -17.25861 -9.81598 5.38283 0.410 11.10807 H ? A ? 80 HG23 1
   ATOM 2634 HD11 D ILE A 82 ? -19.23400 -8.76550 9.02381 0.410 14.43845 H ? A ? 80 HD11 1
   ATOM 2635 HD12 D ILE A 82 ? -17.66068 -8.72564 9.23960 0.410 14.43845 H ? A ? 80 HD12 1
   ATOM 2636 HD13 D ILE A 82 ? -18.30249 -8.05852 7.94865 0.410 14.43845 H ? A ? 80 HD13 1
   ATOM 2637 N B GLY A 83 ? -14.33262 -11.73535 6.19542 0.449 8.18200 N ? A ? 81 N 1
   ATOM 2638 CA B GLY A 83 ? -13.12938 -11.87770 5.43023 0.449 7.87901 C ? A ? 81 CA 1
   ATOM 2639 C B GLY A 83 ? -12.74425 -13.34841 5.13127 0.449 7.49818 C ? A ? 81 C 1
   ATOM 2640 O B GLY A 83 ? -12.33905 -13.59843 4.02407 0.449 7.97927 O ? A ? 81 O 1
   ATOM 2641 H B GLY A 83 ? -14.22589 -11.55007 7.02841 0.449 9.83442 H ? A ? 81 H 1
   ATOM 2642 HA2 B GLY A 83 ? -13.23933 -11.41905 4.58262 0.449 9.47084 H ? A ? 81 HA2 1
   ATOM 2643 HA3 B GLY A 83 ? -12.39650 -11.46966 5.91736 0.449 9.47084 H ? A ? 81 HA3 1
   ATOM 2644 N C GLY A 83 ? -14.30351 -11.93518 6.52363 0.141 8.06384 N ? A ? 81 N 1
   ATOM 2645 CA C GLY A 83 ? -13.10341 -11.88786 5.70871 0.141 7.78844 C ? A ? 81 CA 1
   ATOM 2646 C C GLY A 83 ? -12.71988 -13.25036 5.16894 0.141 7.62745 C ? A ? 81 C 1
   ATOM 2647 O C GLY A 83 ? -12.33182 -13.38121 3.99104 0.141 7.93258 O ? A ? 81 O 1
   ATOM 2648 H C GLY A 83 ? -14.16791 -11.81750 7.36468 0.141 9.69263 H ? A ? 81 H 1
   ATOM 2649 HA2 C GLY A 83 ? -13.24830 -11.29110 4.95785 0.141 9.36216 H ? A ? 81 HA2 1
   ATOM 2650 HA3 C GLY A 83 ? -12.36617 -11.55144 6.24180 0.141 9.36216 H ? A ? 81 HA3 1
   ATOM 2651 N D GLY A 83 ? -14.27290 -11.91608 6.71022 0.410 7.76649 N ? A ? 81 N 1
   ATOM 2652 CA D GLY A 83 ? -13.04434 -11.88067 5.93492 0.410 7.17513 C ? A ? 81 CA 1
   ATOM 2653 C D GLY A 83 ? -12.72685 -13.18546 5.24002 0.410 7.60451 C ? A ? 81 C 1
   ATOM 2654 O D GLY A 83 ? -12.34167 -13.18042 3.99218 0.410 7.57100 O ? A ? 81 O 1
   ATOM 2655 H D GLY A 83 ? -14.14964 -11.89996 7.56119 0.410 9.33582 H ? A ? 81 H 1
   ATOM 2656 HA2 D GLY A 83 ? -13.11786 -11.19013 5.25769 0.410 8.62619 H ? A ? 81 HA2 1
   ATOM 2657 HA3 D GLY A 83 ? -12.30451 -11.66703 6.52476 0.410 8.62619 H ? A ? 81 HA3 1
   ATOM 2658 N . VAL A 84 ? -12.76004 -14.26309 6.02931 1.000 8.77450 N ? A ? 82 N 1
   ATOM 2659 CA . VAL A 84 ? -12.41660 -15.61338 5.59071 1.000 9.02543 C ? A ? 82 CA 1
   ATOM 2660 C . VAL A 84 ? -13.37520 -16.07987 4.48299 1.000 9.48864 C ? A ? 82 C 1
   ATOM 2661 O . VAL A 84 ? -13.00740 -16.77452 3.53138 1.000 9.74770 O ? A ? 82 O 1
   ATOM 2662 CB . VAL A 84 ? -12.30026 -16.53833 6.78850 1.000 10.89438 C ? A ? 82 CB 1
   ATOM 2663 CG1 . VAL A 84 ? -12.06875 -17.96291 6.30941 1.000 13.83764 C ? A ? 82 CG1 1
   ATOM 2664 CG2 . VAL A 84 ? -11.14279 -16.08145 7.69814 1.000 9.99803 C ? A ? 82 CG2 1
   ATOM 2665 HA . VAL A 84 ? -11.53702 -15.62134 5.18184 1.000 10.84655 H ? A ? 82 HA 1
   ATOM 2666 HB . VAL A 84 ? -13.12107 -16.51167 7.30470 1.000 13.08929 H ? A ? 82 HB 1
   ATOM 2667 HG11 . VAL A 84 ? -11.80363 -18.51090 7.06460 1.000 16.62120 H ? A ? 82 HG11 1
   ATOM 2668 HG12 . VAL A 84 ? -12.89138 -18.30457 5.92542 1.000 16.62120 H ? A ? 82 HG12 1
   ATOM 2669 HG13 . VAL A 84 ? -11.36702 -17.96077 5.63974 1.000 16.62120 H ? A ? 82 HG13 1
   ATOM 2670 HG21 . VAL A 84 ? -11.07067 -16.69220 8.44825 1.000 12.01366 H ? A ? 82 HG21 1
   ATOM 2671 HG22 . VAL A 84 ? -10.31845 -16.08661 7.18693 1.000 12.01366 H ? A ? 82 HG22 1
   ATOM 2672 HG23 . VAL A 84 ? -11.32784 -15.18471 8.01833 1.000 12.01366 H ? A ? 82 HG23 1
   ATOM 2673 H B VAL A 84 ? -12.95221 -14.16008 6.86121 0.449 10.54543 H ? A ? 82 H 1
   ATOM 2674 H C VAL A 84 ? -12.97887 -14.19803 6.85846 0.141 10.54543 H ? A ? 82 H 1
   ATOM 2675 H D VAL A 84 ? -12.98796 -14.23684 6.85815 0.410 10.54543 H ? A ? 82 H 1
   ATOM 2676 N . ALA A 85 ? -14.61366 -15.66703 4.58470 1.000 8.68003 N ? A ? 83 N 1
   ATOM 2677 CA . ALA A 85 ? -15.62060 -16.01318 3.58672 1.000 9.37397 C ? A ? 83 CA 1
   ATOM 2678 C . ALA A 85 ? -15.26136 -15.50451 2.19876 1.000 9.55071 C ? A ? 83 C 1
   ATOM 2679 O . ALA A 85 ? -15.70487 -16.09777 1.22098 1.000 11.55395 O ? A ? 83 O 1
   ATOM 2680 CB . ALA A 85 ? -16.97720 -15.48423 3.98906 1.000 9.23271 C ? A ? 83 CB 1
   ATOM 2681 H . ALA A 85 ? -14.91222 -15.17824 5.22621 1.000 10.43206 H ? A ? 83 H 1
   ATOM 2682 HA . ALA A 85 ? -15.68152 -16.98043 3.54651 1.000 11.26479 H ? A ? 83 HA 1
   ATOM 2683 HB1 . ALA A 85 ? -17.62699 -15.73543 3.31409 1.000 11.09528 H ? A ? 83 HB1 1
   ATOM 2684 HB2 . ALA A 85 ? -17.22445 -15.86758 4.84510 1.000 11.09528 H ? A ? 83 HB2 1
   ATOM 2685 HB3 . ALA A 85 ? -16.93098 -14.51796 4.06031 1.000 11.09528 H ? A ? 83 HB3 1
   ATOM 2686 N . THR A 86 ? -14.34753 -14.51582 2.08844 1.000 8.76976 N ? A ? 84 N 1
   ATOM 2687 CA . THR A 86 ? -13.94595 -14.01476 0.77523 1.000 9.30054 C ? A ? 84 CA 1
   ATOM 2688 C . THR A 86 ? -12.69654 -14.69551 0.20632 1.000 9.56705 C ? A ? 84 C 1
   ATOM 2689 O . THR A 86 ? -12.31379 -14.37462 -0.90263 1.000 10.41800 O ? A ? 84 O 1
   ATOM 2690 CB . THR A 86 ? -13.59200 -12.48886 0.86406 1.000 8.29339 C ? A ? 84 CB 1
   ATOM 2691 OG1 . THR A 86 ? -12.37800 -12.30101 1.48628 1.000 8.00396 O ? A ? 84 OG1 1
   ATOM 2692 CG2 . THR A 86 ? -14.68149 -11.61438 1.36780 1.000 9.84336 C ? A ? 84 CG2 1
   ATOM 2693 H . THR A 86 ? -13.95881 -14.13271 2.75306 1.000 10.53974 H ? A ? 84 H 1
   ATOM 2694 HA . THR A 86 ? -14.69878 -14.16213 0.18158 1.000 11.17668 H ? A ? 84 HA 1
   ATOM 2695 HB . THR A 86 ? -13.49292 -12.16367 -0.04443 1.000 9.96809 H ? A ? 84 HB 1
   ATOM 2696 HG1 . THR A 86 ? -12.10184 -11.51994 1.34748 1.000 9.62078 H ? A ? 84 HG1 1
   ATOM 2697 HG21 . THR A 86 ? -14.34158 -10.72028 1.52888 1.000 11.82807 H ? A ? 84 HG21 1
   ATOM 2698 HG22 . THR A 86 ? -15.39703 -11.56621 0.71467 1.000 11.82807 H ? A ? 84 HG22 1
   ATOM 2699 HG23 . THR A 86 ? -15.03601 -11.97059 2.19746 1.000 11.82807 H ? A ? 84 HG23 1
   ATOM 2700 N A MET A 87 ? -12.10401 -15.71522 0.80026 0.525 7.56301 N ? A ? 85 N 1
   ATOM 2701 CA A MET A 87 ? -10.79923 -16.17542 0.37618 0.525 7.04797 C ? A ? 85 CA 1
   ATOM 2702 C A MET A 87 ? -10.89594 -17.58491 -0.24281 0.525 7.10012 C ? A ? 85 C 1
   ATOM 2703 O A MET A 87 ? -11.76204 -18.44476 0.11817 0.525 7.98208 O ? A ? 85 O 1
   ATOM 2704 CB A MET A 87 ? -9.96017 -16.15352 1.62985 0.525 6.10034 C ? A ? 85 CB 1
   ATOM 2705 CG A MET A 87 ? -9.63727 -14.82126 2.34294 0.525 5.66340 C ? A ? 85 CG 1
   ATOM 2706 SD A MET A 87 ? -8.70507 -15.02652 3.85040 0.525 6.96522 S ? A ? 85 SD 1
   ATOM 2707 CE A MET A 87 ? -7.14483 -15.56759 3.11383 0.525 5.91892 C ? A ? 85 CE 1
   ATOM 2708 H A MET A 87 ? -12.44162 -16.15836 1.45542 0.525 9.09164 H ? A ? 85 H 1
   ATOM 2709 HA A MET A 87 ? -10.39840 -15.62777 -0.31687 0.525 8.47359 H ? A ? 85 HA 1
   ATOM 2710 HB2 A MET A 87 ? -10.41654 -16.70231 2.28671 0.525 7.33644 H ? A ? 85 HB2 1
   ATOM 2711 HB3 A MET A 87 ? -9.10330 -16.54871 1.40510 0.525 7.33644 H ? A ? 85 HB3 1
   ATOM 2712 HG2 A MET A 87 ? -9.11465 -14.26471 1.74459 0.525 6.81211 H ? A ? 85 HG2 1
   ATOM 2713 HG3 A MET A 87 ? -10.46967 -14.37664 2.56728 0.525 6.81211 H ? A ? 85 HG3 1
   ATOM 2714 HE1 A MET A 87 ? -6.48706 -15.68376 3.81721 0.525 7.11874 H ? A ? 85 HE1 1
   ATOM 2715 HE2 A MET A 87 ? -7.28823 -16.40891 2.65283 0.525 7.11874 H ? A ? 85 HE2 1
   ATOM 2716 HE3 A MET A 87 ? -6.84171 -14.89361 2.48553 0.525 7.11874 H ? A ? 85 HE3 1
   ATOM 2717 N B MET A 87 ? -12.10023 -15.56925 1.11946 0.261 7.27421 N ? A ? 85 N 1
   ATOM 2718 CA B MET A 87 ? -10.79417 -16.22545 0.86307 0.261 6.76090 C ? A ? 85 CA 1
   ATOM 2719 C B MET A 87 ? -10.93929 -17.52781 0.14327 0.261 6.50427 C ? A ? 85 C 1
   ATOM 2720 O B MET A 87 ? -11.94612 -18.20006 0.32971 0.261 7.17531 O ? A ? 85 O 1
   ATOM 2721 CB B MET A 87 ? -10.00090 -16.52176 2.09017 0.261 5.09898 C ? A ? 85 CB 1
   ATOM 2722 CG B MET A 87 ? -9.69307 -15.11521 2.83088 0.261 4.67689 C ? A ? 85 CG 1
   ATOM 2723 SD B MET A 87 ? -8.66336 -15.36087 4.31999 0.261 5.86866 S ? A ? 85 SD 1
   ATOM 2724 CE B MET A 87 ? -7.14345 -15.83749 3.59451 0.261 5.51356 C ? A ? 85 CE 1
   ATOM 2725 H B MET A 87 ? -12.44657 -15.78003 1.87789 0.261 8.74508 H ? A ? 85 H 1
   ATOM 2726 HA B MET A 87 ? -10.31475 -15.57276 0.32916 0.261 8.12911 H ? A ? 85 HA 1
   ATOM 2727 HB2 B MET A 87 ? -10.50819 -17.09449 2.68645 0.261 6.13480 H ? A ? 85 HB2 1
   ATOM 2728 HB3 B MET A 87 ? -9.16345 -16.94945 1.85216 0.261 6.13480 H ? A ? 85 HB3 1
   ATOM 2729 HG2 B MET A 87 ? -9.21663 -14.52884 2.22254 0.261 5.62830 H ? A ? 85 HG2 1
   ATOM 2730 HG3 B MET A 87 ? -10.52912 -14.70429 3.10118 0.261 5.62830 H ? A ? 85 HG3 1
   ATOM 2731 HE1 B MET A 87 ? -6.45086 -15.82207 4.27347 0.261 6.63231 H ? A ? 85 HE1 1
   ATOM 2732 HE2 B MET A 87 ? -7.23298 -16.73339 3.23362 0.261 6.63231 H ? A ? 85 HE2 1
   ATOM 2733 HE3 B MET A 87 ? -6.92382 -15.21500 2.88377 0.261 6.63231 H ? A ? 85 HE3 1
   ATOM 2734 N C MET A 87 ? -12.07678 -15.51250 1.01396 0.214 7.41349 N ? A ? 85 N 1
   ATOM 2735 CA C MET A 87 ? -10.78169 -16.04296 0.61057 0.214 7.14487 C ? A ? 85 CA 1
   ATOM 2736 C C MET A 87 ? -10.98178 -17.20590 -0.33597 0.214 7.20165 C ? A ? 85 C 1
   ATOM 2737 O C MET A 87 ? -11.98961 -17.89976 -0.24903 0.214 5.90314 O ? A ? 85 O 1
   ATOM 2738 CB C MET A 87 ? -9.99715 -16.57025 1.80641 0.214 5.29690 C ? A ? 85 CB 1
   ATOM 2739 CG C MET A 87 ? -9.60781 -15.36358 2.48653 0.214 4.89240 C ? A ? 85 CG 1
   ATOM 2740 SD C MET A 87 ? -8.63290 -15.64140 3.96168 0.214 5.07795 S ? A ? 85 SD 1
   ATOM 2741 CE C MET A 87 ? -7.00355 -16.14838 3.23146 0.214 4.07697 C ? A ? 85 CE 1
   ATOM 2742 H C MET A 87 ? -12.36748 -15.77361 1.78007 0.214 8.91222 H ? A ? 85 H 1
   ATOM 2743 HA C MET A 87 ? -10.27929 -15.32403 0.19630 0.214 8.58988 H ? A ? 85 HA 1
   ATOM 2744 HB2 C MET A 87 ? -10.55369 -17.12072 2.37925 0.214 6.37231 H ? A ? 85 HB2 1
   ATOM 2745 HB3 C MET A 87 ? -9.21551 -17.07021 1.52360 0.214 6.37231 H ? A ? 85 HB3 1
   ATOM 2746 HG2 C MET A 87 ? -9.07797 -14.82200 1.88084 0.214 5.88691 H ? A ? 85 HG2 1
   ATOM 2747 HG3 C MET A 87 ? -10.40798 -14.88193 2.74854 0.214 5.88691 H ? A ? 85 HG3 1
   ATOM 2748 HE1 C MET A 87 ? -6.34444 -16.20775 3.94065 0.214 4.90840 H ? A ? 85 HE1 1
   ATOM 2749 HE2 C MET A 87 ? -7.10525 -17.01180 2.80127 0.214 4.90840 H ? A ? 85 HE2 1
   ATOM 2750 HE3 C MET A 87 ? -6.72927 -15.48436 2.57972 0.214 4.90840 H ? A ? 85 HE3 1
   ATOM 2751 N A LYS A 88 ? -10.05646 -17.71214 -1.29269 0.525 7.42465 N ? A ? 86 N 1
   ATOM 2752 CA A LYS A 88 ? -9.87220 -18.96531 -2.03160 0.525 7.73610 C ? A ? 86 CA 1
   ATOM 2753 C A LYS A 88 ? -8.85978 -19.82649 -1.25658 0.525 7.64399 C ? A ? 86 C 1
   ATOM 2754 O A LYS A 88 ? -7.99167 -19.27860 -0.54352 0.525 7.16952 O ? A ? 86 O 1
   ATOM 2755 CB A LYS A 88 ? -9.33086 -18.67424 -3.43621 0.525 9.51029 C ? A ? 86 CB 1
   ATOM 2756 CG A LYS A 88 ? -10.45439 -18.35077 -4.32308 0.525 12.60381 C ? A ? 86 CG 1
   ATOM 2757 CD A LYS A 88 ? -10.81650 -16.88498 -4.18894 0.525 12.29615 C ? A ? 86 CD 1
   ATOM 2758 CE A LYS A 88 ? -11.52526 -16.35921 -5.41834 0.525 15.14611 C ? A ? 86 CE 1
   ATOM 2759 NZ A LYS A 88 ? -11.43374 -14.88046 -5.43155 0.525 22.34606 N ? A ? 86 NZ 1
   ATOM 2760 H A LYS A 88 ? -9.57478 -17.06821 -1.59757 0.525 8.92562 H ? A ? 86 H 1
   ATOM 2761 HA A LYS A 88 ? -10.71033 -19.44395 -2.12827 0.525 9.29935 H ? A ? 86 HA 1
   ATOM 2762 HB2 A LYS A 88 ? -8.72405 -17.91809 -3.40596 0.525 11.42838 H ? A ? 86 HB2 1
   ATOM 2763 HB3 A LYS A 88 ? -8.87061 -19.45538 -3.78101 0.525 11.42838 H ? A ? 86 HB3 1
   ATOM 2764 HG2 A LYS A 88 ? -10.20510 -18.52653 -5.24388 0.525 15.14060 H ? A ? 86 HG2 1
   ATOM 2765 HG3 A LYS A 88 ? -11.22663 -18.88534 -4.08063 0.525 15.14060 H ? A ? 86 HG3 1
   ATOM 2766 HD2 A LYS A 88 ? -11.40652 -16.77045 -3.42758 0.525 14.77141 H ? A ? 86 HD2 1
   ATOM 2767 HD3 A LYS A 88 ? -10.00656 -16.36655 -4.06193 0.525 14.77141 H ? A ? 86 HD3 1
   ATOM 2768 HE2 A LYS A 88 ? -11.10276 -16.70873 -6.21849 0.525 18.19136 H ? A ? 86 HE2 1
   ATOM 2769 HE3 A LYS A 88 ? -12.46002 -16.61739 -5.39695 0.525 18.19136 H ? A ? 86 HE3 1
   ATOM 2770 HZ1 A LYS A 88 ? -11.87450 -14.55446 -6.13267 0.525 26.83131 H ? A ? 86 HZ1 1
   ATOM 2771 HZ2 A LYS A 88 ? -11.78864 -14.54684 -4.68667 0.525 26.83131 H ? A ? 86 HZ2 1
   ATOM 2772 HZ3 A LYS A 88 ? -10.58169 -14.62866 -5.48347 0.525 26.83131 H ? A ? 86 HZ3 1
   ATOM 2773 N B LYS A 88 ? -9.97039 -17.80469 -0.76968 0.261 7.61433 N ? A ? 86 N 1
   ATOM 2774 CA B LYS A 88 ? -9.93088 -19.03172 -1.52969 0.261 8.15173 C ? A ? 86 CA 1
   ATOM 2775 C B LYS A 88 ? -8.91757 -19.93996 -0.86841 0.261 7.50598 C ? A ? 86 C 1
   ATOM 2776 O B LYS A 88 ? -8.05365 -19.51692 -0.07763 0.261 6.72155 O ? A ? 86 O 1
   ATOM 2777 CB B LYS A 88 ? -9.53971 -18.80968 -3.00317 0.261 9.75361 C ? A ? 86 CB 1
   ATOM 2778 CG B LYS A 88 ? -10.52849 -17.92293 -3.85135 0.261 11.73563 C ? A ? 86 CG 1
   ATOM 2779 CD B LYS A 88 ? -10.13847 -17.79764 -5.33777 0.261 13.64814 C ? A ? 86 CD 1
   ATOM 2780 CE B LYS A 88 ? -11.09555 -16.86961 -6.11468 0.261 15.92780 C ? A ? 86 CE 1
   ATOM 2781 NZ B LYS A 88 ? -10.85916 -15.43938 -5.71087 0.261 17.76244 N ? A ? 86 NZ 1
   ATOM 2782 H B LYS A 88 ? -9.32184 -17.27050 -0.95301 0.261 9.15323 H ? A ? 86 H 1
   ATOM 2783 HA B LYS A 88 ? -10.81230 -19.43638 -1.54565 0.261 9.79810 H ? A ? 86 HA 1
   ATOM 2784 HB2 B LYS A 88 ? -8.67320 -18.37426 -3.02485 0.261 11.72036 H ? A ? 86 HB2 1
   ATOM 2785 HB3 B LYS A 88 ? -9.48680 -19.67566 -3.43695 0.261 11.72036 H ? A ? 86 HB3 1
   ATOM 2786 HG2 B LYS A 88 ? -11.41371 -18.31751 -3.81146 0.261 14.09879 H ? A ? 86 HG2 1
   ATOM 2787 HG3 B LYS A 88 ? -10.54648 -17.02897 -3.47531 0.261 14.09879 H ? A ? 86 HG3 1
   ATOM 2788 HD2 B LYS A 88 ? -9.24299 -17.43045 -5.40248 0.261 16.39380 H ? A ? 86 HD2 1
   ATOM 2789 HD3 B LYS A 88 ? -10.16780 -18.67517 -5.75005 0.261 16.39380 H ? A ? 86 HD3 1
   ATOM 2790 HE2 B LYS A 88 ? -10.93384 -16.95574 -7.06722 0.261 19.12939 H ? A ? 86 HE2 1
   ATOM 2791 HE3 B LYS A 88 ? -12.01486 -17.10330 -5.91178 0.261 19.12939 H ? A ? 86 HE3 1
   ATOM 2792 HZ1 B LYS A 88 ? -11.36947 -14.89712 -6.19835 0.261 21.33096 H ? A ? 86 HZ1 1
   ATOM 2793 HZ2 B LYS A 88 ? -11.05955 -15.32883 -4.85080 0.261 21.33096 H ? A ? 86 HZ2 1
   ATOM 2794 HZ3 B LYS A 88 ? -10.00502 -15.22428 -5.83840 0.261 21.33096 H ? A ? 86 HZ3 1
   ATOM 2795 N C LYS A 88 ? -9.89840 -17.67225 -0.93571 0.214 7.68995 N ? A ? 86 N 1
   ATOM 2796 CA C LYS A 88 ? -9.89153 -18.96923 -1.61020 0.214 8.16121 C ? A ? 86 CA 1
   ATOM 2797 C C LYS A 88 ? -8.90407 -19.90517 -0.91227 0.214 7.58244 C ? A ? 86 C 1
   ATOM 2798 O C LYS A 88 ? -8.06038 -19.48273 -0.09565 0.214 6.82473 O ? A ? 86 O 1
   ATOM 2799 CB C LYS A 88 ? -9.52727 -18.79965 -3.09742 0.214 9.81140 C ? A ? 86 CB 1
   ATOM 2800 CG C LYS A 88 ? -10.47486 -17.83334 -3.88798 0.214 11.74599 C ? A ? 86 CG 1
   ATOM 2801 CD C LYS A 88 ? -9.80698 -17.28445 -5.16690 0.214 14.03389 C ? A ? 86 CD 1
   ATOM 2802 CE C LYS A 88 ? -10.72688 -16.42008 -6.02446 0.214 16.84568 C ? A ? 86 CE 1
   ATOM 2803 NZ C LYS A 88 ? -11.08395 -15.12944 -5.37287 0.214 19.17794 N ? A ? 86 NZ 1
   ATOM 2804 H C LYS A 88 ? -9.14698 -17.25520 -0.96788 0.214 9.24397 H ? A ? 86 H 1
   ATOM 2805 HA C LYS A 88 ? -10.77351 -19.37020 -1.56293 0.214 9.80948 H ? A ? 86 HA 1
   ATOM 2806 HB2 C LYS A 88 ? -8.62742 -18.44241 -3.15700 0.214 11.78971 H ? A ? 86 HB2 1
   ATOM 2807 HB3 C LYS A 88 ? -9.56853 -19.66822 -3.52728 0.214 11.78971 H ? A ? 86 HB3 1
   ATOM 2808 HG2 C LYS A 88 ? -11.27633 -18.31406 -4.14771 0.214 14.11122 H ? A ? 86 HG2 1
   ATOM 2809 HG3 C LYS A 88 ? -10.70805 -17.08106 -3.32176 0.214 14.11122 H ? A ? 86 HG3 1
   ATOM 2810 HD2 C LYS A 88 ? -9.04521 -16.74067 -4.91213 0.214 16.85670 H ? A ? 86 HD2 1
   ATOM 2811 HD3 C LYS A 88 ? -9.51380 -18.03200 -5.71106 0.214 16.85670 H ? A ? 86 HD3 1
   ATOM 2812 HE2 C LYS A 88 ? -10.28074 -16.21885 -6.86194 0.214 20.23085 H ? A ? 86 HE2 1
   ATOM 2813 HE3 C LYS A 88 ? -11.54867 -16.90642 -6.19485 0.214 20.23085 H ? A ? 86 HE3 1
   ATOM 2814 HZ1 C LYS A 88 ? -11.61427 -14.65502 -5.90747 0.214 23.02956 H ? A ? 86 HZ1 1
   ATOM 2815 HZ2 C LYS A 88 ? -11.50927 -15.28288 -4.60629 0.214 23.02956 H ? A ? 86 HZ2 1
   ATOM 2816 HZ3 C LYS A 88 ? -10.34727 -14.65898 -5.20531 0.214 23.02956 H ? A ? 86 HZ3 1
   ATOM 2817 N . LYS A 89 ? -8.97965 -21.17922 -1.29335 1.000 9.67820 N ? A ? 87 N 1
   ATOM 2818 CA . LYS A 89 ? -7.99041 -22.09970 -0.70367 1.000 9.94569 C ? A ? 87 CA 1
   ATOM 2819 C . LYS A 89 ? -6.61496 -21.70231 -1.16765 1.000 8.81863 C ? A ? 87 C 1
   ATOM 2820 O . LYS A 89 ? -6.36507 -21.48895 -2.32519 1.000 10.60981 O ? A ? 87 O 1
   ATOM 2821 HA . LYS A 89 ? -8.04513 -22.09583 0.26477 1.000 11.95086 H ? A ? 87 HA 1
   ATOM 2822 CB A LYS A 89 ? -8.26694 -23.50978 -1.30638 0.541 9.15119 C ? A ? 87 CB 1
   ATOM 2823 CG A LYS A 89 ? -7.30628 -24.54444 -0.59559 0.541 12.17952 C ? A ? 87 CG 1
   ATOM 2824 CD A LYS A 89 ? -7.56075 -25.97014 -0.95538 0.541 14.74801 C ? A ? 87 CD 1
   ATOM 2825 CE A LYS A 89 ? -6.61142 -26.93387 -0.30851 0.541 18.57655 C ? A ? 87 CE 1
   ATOM 2826 NZ A LYS A 89 ? -6.97451 -28.34385 -0.68054 0.541 25.36506 N ? A ? 87 NZ 1
   ATOM 2827 H A LYS A 89 ? -9.63924 -21.58963 -1.66227 0.525 11.62987 H ? A ? 87 H 1
   ATOM 2828 HB2 A LYS A 89 ? -9.18848 -23.76628 -1.14551 0.541 10.99746 H ? A ? 87 HB2 1
   ATOM 2829 HB3 A LYS A 89 ? -8.08492 -23.50670 -2.25915 0.541 10.99746 H ? A ? 87 HB3 1
   ATOM 2830 HG2 A LYS A 89 ? -6.39129 -24.33907 -0.84361 0.541 14.63146 H ? A ? 87 HG2 1
   ATOM 2831 HG3 A LYS A 89 ? -7.41647 -24.46097 0.36451 0.541 14.63146 H ? A ? 87 HG3 1
   ATOM 2832 HD2 A LYS A 89 ? -8.45883 -26.20773 -0.67627 0.541 17.71364 H ? A ? 87 HD2 1
   ATOM 2833 HD3 A LYS A 89 ? -7.47453 -26.07048 -1.91632 0.541 17.71364 H ? A ? 87 HD3 1
   ATOM 2834 HE2 A LYS A 89 ? -5.70756 -26.75513 -0.61178 0.541 22.30789 H ? A ? 87 HE2 1
   ATOM 2835 HE3 A LYS A 89 ? -6.66161 -26.84397 0.65601 0.541 22.30789 H ? A ? 87 HE3 1
   ATOM 2836 HZ1 A LYS A 89 ? -6.61857 -28.91390 -0.09705 0.541 30.45411 H ? A ? 87 HZ1 1
   ATOM 2837 HZ2 A LYS A 89 ? -7.85913 -28.44146 -0.67683 0.541 30.45411 H ? A ? 87 HZ2 1
   ATOM 2838 HZ3 A LYS A 89 ? -6.66645 -28.53302 -1.49382 0.541 30.45411 H ? A ? 87 HZ3 1
   ATOM 2839 CB D LYS A 89 ? -8.25933 -23.62583 -0.87943 0.459 8.85408 C ? A ? 87 CB 1
   ATOM 2840 CG D LYS A 89 ? -7.36677 -24.55954 -0.15070 0.459 12.70601 C ? A ? 87 CG 1
   ATOM 2841 CD D LYS A 89 ? -7.73748 -25.98818 -0.38087 0.459 15.67680 C ? A ? 87 CD 1
   ATOM 2842 CE D LYS A 89 ? -6.87606 -26.92083 0.42213 0.459 20.78011 C ? A ? 87 CE 1
   ATOM 2843 NZ D LYS A 89 ? -7.51343 -28.26526 0.39264 0.459 22.77723 N ? A ? 87 NZ 1
   ATOM 2844 HB2 D LYS A 89 ? -9.16298 -23.80641 -0.57660 0.459 10.64092 H ? A ? 87 HB2 1
   ATOM 2845 HB3 D LYS A 89 ? -8.17720 -23.83661 -1.82269 0.459 10.64092 H ? A ? 87 HB3 1
   ATOM 2846 HG2 D LYS A 89 ? -6.45463 -24.43136 -0.45481 0.459 15.26325 H ? A ? 87 HG2 1
   ATOM 2847 HG3 D LYS A 89 ? -7.42738 -24.38124 0.80084 0.459 15.26325 H ? A ? 87 HG3 1
   ATOM 2848 HD2 D LYS A 89 ? -8.66124 -26.12598 -0.11900 0.459 18.82819 H ? A ? 87 HD2 1
   ATOM 2849 HD3 D LYS A 89 ? -7.62354 -26.20173 -1.32018 0.459 18.82819 H ? A ? 87 HD3 1
   ATOM 2850 HE2 D LYS A 89 ? -5.98956 -26.97760 0.03253 0.459 24.95216 H ? A ? 87 HE2 1
   ATOM 2851 HE3 D LYS A 89 ? -6.81583 -26.61458 1.34055 0.459 24.95216 H ? A ? 87 HE3 1
   ATOM 2852 HZ1 D LYS A 89 ? -7.04631 -28.83462 0.89238 0.459 27.34871 H ? A ? 87 HZ1 1
   ATOM 2853 HZ2 D LYS A 89 ? -8.34331 -28.21575 0.71037 0.459 27.34871 H ? A ? 87 HZ2 1
   ATOM 2854 HZ3 D LYS A 89 ? -7.54178 -28.57043 -0.44293 0.459 27.34871 H ? A ? 87 HZ3 1
   ATOM 2855 H B LYS A 89 ? -9.53003 -21.50064 -1.87074 0.261 11.62987 H ? A ? 87 H 1
   ATOM 2856 H C LYS A 89 ? -9.54593 -21.51517 -1.84658 0.214 11.62987 H ? A ? 87 H 1
   ATOM 2857 N . GLY A 90 ? -5.67002 -21.57265 -0.20841 1.000 8.31266 N ? A ? 88 N 1
   ATOM 2858 CA . GLY A 90 ? -4.33752 -21.22062 -0.48748 1.000 8.52907 C ? A ? 88 CA 1
   ATOM 2859 C . GLY A 90 ? -4.07453 -19.69896 -0.49037 1.000 7.05805 C ? A ? 88 C 1
   ATOM 2860 O . GLY A 90 ? -2.90590 -19.29122 -0.58732 1.000 8.32909 O ? A ? 88 O 1
   ATOM 2861 H . GLY A 90 ? -5.81989 -21.69588 0.62942 1.000 9.99123 H ? A ? 88 H 1
   ATOM 2862 HA2 . GLY A 90 ? -3.76052 -21.62259 0.18065 1.000 10.25092 H ? A ? 88 HA2 1
   ATOM 2863 HA3 . GLY A 90 ? -4.09809 -21.56718 -1.36125 1.000 10.25092 H ? A ? 88 HA3 1
   ATOM 2864 N B GLU A 91 ? -5.16290 -18.84148 -0.53067 0.610 6.33813 N ? A ? 89 N 1
   ATOM 2865 CA B GLU A 91 ? -4.96040 -17.38918 -0.52862 0.610 6.22193 C ? A ? 89 CA 1
   ATOM 2866 C B GLU A 91 ? -4.31441 -16.96221 0.80246 0.610 6.79163 C ? A ? 89 C 1
   ATOM 2867 O B GLU A 91 ? -4.56941 -17.52453 1.82724 0.610 7.00947 O ? A ? 89 O 1
   ATOM 2868 CB B GLU A 91 ? -6.33070 -16.68575 -0.68421 0.610 6.52105 C ? A ? 89 CB 1
   ATOM 2869 CG B GLU A 91 ? -6.29263 -15.21544 -0.74300 0.610 6.72289 C ? A ? 89 CG 1
   ATOM 2870 CD B GLU A 91 ? -7.64365 -14.62578 -0.92729 0.610 7.49908 C ? A ? 89 CD 1
   ATOM 2871 OE1 B GLU A 91 ? -8.37380 -15.15868 -1.84858 0.610 7.92579 O ? A ? 89 OE1 1
   ATOM 2872 OE2 B GLU A 91 ? -7.97395 -13.76797 -0.03916 0.610 7.65839 O ? A ? 89 OE2 1
   ATOM 2873 H B GLU A 91 ? -5.98555 -19.09067 -0.55809 0.610 7.62178 H ? A ? 89 H 1
   ATOM 2874 HA B GLU A 91 ? -4.38249 -17.12101 -1.26006 0.610 7.48234 H ? A ? 89 HA 1
   ATOM 2875 HB2 B GLU A 91 ? -6.73978 -16.99585 -1.50725 0.610 7.84129 H ? A ? 89 HB2 1
   ATOM 2876 HB3 B GLU A 91 ? -6.88492 -16.92886 0.07385 0.610 7.84129 H ? A ? 89 HB3 1
   ATOM 2877 HG2 B GLU A 91 ? -5.92403 -14.87324 0.08641 0.610 8.08350 H ? A ? 89 HG2 1
   ATOM 2878 HG3 B GLU A 91 ? -5.73856 -14.94109 -1.49042 0.610 8.08350 H ? A ? 89 HG3 1
   ATOM 2879 N C GLU A 91 ? -5.08690 -18.99428 -0.13660 0.390 6.16319 N ? A ? 89 N 1
   ATOM 2880 CA C GLU A 91 ? -4.91223 -17.58049 -0.19414 0.390 6.50495 C ? A ? 89 CA 1
   ATOM 2881 C C GLU A 91 ? -4.28338 -17.05404 1.05763 0.390 6.00749 C ? A ? 89 C 1
   ATOM 2882 O C GLU A 91 ? -4.53605 -17.57517 2.19825 0.390 6.42648 O ? A ? 89 O 1
   ATOM 2883 CB C GLU A 91 ? -6.27112 -16.98780 -0.33865 0.390 5.78584 C ? A ? 89 CB 1
   ATOM 2884 CG C GLU A 91 ? -6.28200 -15.38858 -0.37838 0.390 7.06930 C ? A ? 89 CG 1
   ATOM 2885 CD C GLU A 91 ? -7.64634 -14.77910 -0.67929 0.390 7.08361 C ? A ? 89 CD 1
   ATOM 2886 OE1 C GLU A 91 ? -8.40764 -15.43886 -1.46979 0.390 7.81056 O ? A ? 89 OE1 1
   ATOM 2887 OE2 C GLU A 91 ? -7.96350 -13.52160 -0.44940 0.390 7.16665 O ? A ? 89 OE2 1
   ATOM 2888 H C GLU A 91 ? -5.85027 -19.28870 0.12829 0.390 7.41186 H ? A ? 89 H 1
   ATOM 2889 HA C GLU A 91 ? -4.33220 -17.33115 -0.93055 0.390 7.82198 H ? A ? 89 HA 1
   ATOM 2890 HB2 C GLU A 91 ? -6.66280 -17.30635 -1.16691 0.390 6.95904 H ? A ? 89 HB2 1
   ATOM 2891 HB3 C GLU A 91 ? -6.81429 -17.26808 0.41455 0.390 6.95904 H ? A ? 89 HB3 1
   ATOM 2892 HG2 C GLU A 91 ? -5.99554 -15.05471 0.48612 0.390 8.49919 H ? A ? 89 HG2 1
   ATOM 2893 HG3 C GLU A 91 ? -5.66889 -15.09112 -1.06867 0.390 8.49919 H ? A ? 89 HG3 1
   ATOM 2894 N . ILE A 92 ? -3.43995 -15.95879 0.78186 1.000 6.80474 N ? A ? 90 N 1
   ATOM 2895 CA . ILE A 92 ? -2.95152 -15.18471 1.92496 1.000 7.90557 C ? A ? 90 CA 1
   ATOM 2896 C . ILE A 92 ? -3.50226 -13.77851 1.75413 1.000 6.57855 C ? A ? 90 C 1
   ATOM 2897 O . ILE A 92 ? -3.36872 -13.18870 0.69504 1.000 7.52118 O ? A ? 90 O 1
   ATOM 2898 HA . ILE A 92 ? -3.30332 -15.62421 2.71488 1.000 9.50272 H ? A ? 90 HA 1
   ATOM 2899 CB A ILE A 92 ? -1.47275 -15.21873 1.84054 0.482 6.19186 C ? A ? 90 CB 1
   ATOM 2900 CG1 A ILE A 92 ? -0.93828 -16.66801 2.43647 0.482 7.58524 C ? A ? 90 CG1 1
   ATOM 2901 CG2 A ILE A 92 ? -0.99834 -14.26502 2.92204 0.482 6.87936 C ? A ? 90 CG2 1
   ATOM 2902 CD1 A ILE A 92 ? 0.52491 -16.87286 2.58968 0.482 8.45861 C ? A ? 90 CD1 1
   ATOM 2903 HB A ILE A 92 ? -1.18343 -15.03917 0.93227 0.482 7.44626 H ? A ? 90 HB 1
   ATOM 2904 HG12 A ILE A 92 ? -1.32693 -16.78454 3.31753 0.482 9.11831 H ? A ? 90 HG12 1
   ATOM 2905 HG13 A ILE A 92 ? -1.25348 -17.36499 1.84000 0.482 9.11831 H ? A ? 90 HG13 1
   ATOM 2906 HG21 A ILE A 92 ? -0.04172 -14.37299 3.04088 0.482 8.27126 H ? A ? 90 HG21 1
   ATOM 2907 HG22 A ILE A 92 ? -1.19733 -13.35535 2.65039 0.482 8.27126 H ? A ? 90 HG22 1
   ATOM 2908 HG23 A ILE A 92 ? -1.45989 -14.47150 3.74983 0.482 8.27126 H ? A ? 90 HG23 1
   ATOM 2909 HD11 A ILE A 92 ? 0.70156 -17.82054 2.69732 0.482 10.16636 H ? A ? 90 HD11 1
   ATOM 2910 HD12 A ILE A 92 ? 0.97501 -16.54039 1.79736 0.482 10.16636 H ? A ? 90 HD12 1
   ATOM 2911 HD13 A ILE A 92 ? 0.83142 -16.38829 3.37208 0.482 10.16636 H ? A ? 90 HD13 1
   ATOM 2912 CB B ILE A 92 ? -1.44389 -15.16843 2.20652 0.518 6.25224 C ? A ? 90 CB 1
   ATOM 2913 CG1 B ILE A 92 ? -0.86424 -16.62509 1.87612 0.518 7.07402 C ? A ? 90 CG1 1
   ATOM 2914 CG2 B ILE A 92 ? -1.04951 -14.40952 3.47503 0.518 7.13170 C ? A ? 90 CG2 1
   ATOM 2915 CD1 B ILE A 92 ? 0.58748 -16.72034 1.85714 0.518 7.45751 C ? A ? 90 CD1 1
   ATOM 2916 H B ILE A 92 ? -3.08184 -15.68158 0.05075 0.610 8.18172 H ? A ? 90 H 1
   ATOM 2917 HB B ILE A 92 ? -0.95079 -14.58998 1.60390 0.518 7.51872 H ? A ? 90 HB 1
   ATOM 2918 HG12 B ILE A 92 ? -1.18727 -17.24396 2.54959 0.518 8.50486 H ? A ? 90 HG12 1
   ATOM 2919 HG13 B ILE A 92 ? -1.18440 -16.89135 1.00005 0.518 8.50486 H ? A ? 90 HG13 1
   ATOM 2920 HG21 B ILE A 92 ? -0.09009 -14.47960 3.59954 0.518 8.57407 H ? A ? 90 HG21 1
   ATOM 2921 HG22 B ILE A 92 ? -1.30330 -13.47838 3.37774 0.518 8.57407 H ? A ? 90 HG22 1
   ATOM 2922 HG23 B ILE A 92 ? -1.51091 -14.80063 4.23335 0.518 8.57407 H ? A ? 90 HG23 1
   ATOM 2923 HD11 B ILE A 92 ? 0.84147 -17.64802 1.73142 0.518 8.96504 H ? A ? 90 HD11 1
   ATOM 2924 HD12 B ILE A 92 ? 0.92977 -16.18175 1.12662 0.518 8.96504 H ? A ? 90 HD12 1
   ATOM 2925 HD13 B ILE A 92 ? 0.93648 -16.39328 2.70101 0.518 8.96504 H ? A ? 90 HD13 1
   ATOM 2926 H C ILE A 92 ? -3.18458 -15.70192 0.00185 0.390 8.18172 H ? A ? 90 H 1
   ATOM 2927 N . ALA A 93 ? -4.10332 -13.25032 2.80584 1.000 7.22694 N ? A ? 91 N 1
   ATOM 2928 CA . ALA A 93 ? -4.67303 -11.88833 2.79351 1.000 7.33090 C ? A ? 91 CA 1
   ATOM 2929 C . ALA A 93 ? -4.29466 -11.14270 4.04853 1.000 7.03000 C ? A ? 91 C 1
   ATOM 2930 O . ALA A 93 ? -3.99741 -11.73378 5.07990 1.000 7.67788 O ? A ? 91 O 1
   ATOM 2931 CB . ALA A 93 ? -6.19740 -11.96177 2.64719 1.000 8.57309 C ? A ? 91 CB 1
   ATOM 2932 H . ALA A 93 ? -4.20169 -13.65785 3.55674 1.000 8.68836 H ? A ? 91 H 1
   ATOM 2933 HA . ALA A 93 ? -4.30432 -11.38172 2.05304 1.000 8.81311 H ? A ? 91 HA 1
   ATOM 2934 HB1 . ALA A 93 ? -6.54816 -11.06358 2.54170 1.000 10.30374 H ? A ? 91 HB1 1
   ATOM 2935 HB2 . ALA A 93 ? -6.41440 -12.49540 1.86678 1.000 10.30374 H ? A ? 91 HB2 1
   ATOM 2936 HB3 . ALA A 93 ? -6.57162 -12.37171 3.44269 1.000 10.30374 H ? A ? 91 HB3 1
   ATOM 2937 N . HIS A 94 ? -4.33521 -9.82504 3.92750 1.000 6.34060 N ? A ? 92 N 1
   ATOM 2938 CA . HIS A 94 ? -4.26609 -8.91630 5.08860 1.000 6.72520 C ? A ? 92 CA 1
   ATOM 2939 C . HIS A 94 ? -5.58905 -8.28411 5.28617 1.000 6.77007 C ? A ? 92 C 1
   ATOM 2940 O . HIS A 94 ? -6.26442 -7.86876 4.33893 1.000 7.09737 O ? A ? 92 O 1
   ATOM 2941 H . HIS A 94 ? -4.40362 -9.41577 3.17422 1.000 7.62475 H ? A ? 92 H 1
   ATOM 2942 HA . HIS A 94 ? -4.01921 -9.40265 5.89073 1.000 8.08627 H ? A ? 92 HA 1
   ATOM 2943 CB A HIS A 94 ? -3.16002 -7.89406 5.03044 0.254 7.00634 C ? A ? 92 CB 1
   ATOM 2944 CG A HIS A 94 ? -1.78676 -8.46862 5.11914 0.254 6.54878 C ? A ? 92 CG 1
   ATOM 2945 ND1 A HIS A 94 ? -0.67214 -7.66717 4.97049 0.254 6.26501 N ? A ? 92 ND1 1
   ATOM 2946 CD2 A HIS A 94 ? -1.31519 -9.71142 5.40528 0.254 5.62936 C ? A ? 92 CD2 1
   ATOM 2947 CE1 A HIS A 94 ? 0.40616 -8.40123 5.12767 0.254 7.17173 C ? A ? 92 CE1 1
   ATOM 2948 NE2 A HIS A 94 ? 0.05018 -9.61959 5.44605 0.254 6.29722 N ? A ? 92 NE2 1
   ATOM 2949 HB2 A HIS A 94 ? -3.22435 -7.41581 4.18899 0.254 8.42364 H ? A ? 92 HB2 1
   ATOM 2950 HB3 A HIS A 94 ? -3.26878 -7.27771 5.77151 0.254 8.42364 H ? A ? 92 HB3 1
   ATOM 2951 HD1 A HIS A 94 ? -0.68214 -6.82385 4.80222 0.254 7.53405 H ? A ? 92 HD1 1
   ATOM 2952 HD2 A HIS A 94 ? -1.82315 -10.47756 5.54637 0.254 6.77127 H ? A ? 92 HD2 1
   ATOM 2953 HE1 A HIS A 94 ? 1.28145 -8.10299 5.02862 0.254 8.62211 H ? A ? 92 HE1 1
   ATOM 2954 CB B HIS A 94 ? -3.24710 -7.80561 4.79165 0.746 7.48793 C ? A ? 92 CB 1
   ATOM 2955 CG B HIS A 94 ? -1.85655 -8.28739 4.81851 0.746 6.87255 C ? A ? 92 CG 1
   ATOM 2956 ND1 B HIS A 94 ? -0.76094 -7.45588 4.59444 0.746 7.18272 N ? A ? 92 ND1 1
   ATOM 2957 CD2 B HIS A 94 ? -1.35548 -9.56499 4.96730 0.746 6.28413 C ? A ? 92 CD2 1
   ATOM 2958 CE1 B HIS A 94 ? 0.31512 -8.20468 4.71931 0.746 7.65686 C ? A ? 92 CE1 1
   ATOM 2959 NE2 B HIS A 94 ? -0.00272 -9.47893 4.94745 0.746 7.23617 N ? A ? 92 NE2 1
   ATOM 2960 HB2 B HIS A 94 ? -3.42262 -7.44372 3.90897 0.746 9.00155 H ? A ? 92 HB2 1
   ATOM 2961 HB3 B HIS A 94 ? -3.33634 -7.10822 5.45991 0.746 9.00155 H ? A ? 92 HB3 1
   ATOM 2962 HD2 B HIS A 94 ? -1.85517 -10.34340 5.06365 0.746 7.55698 H ? A ? 92 HD2 1
   ATOM 2963 HE1 B HIS A 94 ? 1.18619 -7.88504 4.65633 0.746 9.20426 H ? A ? 92 HE1 1
   ATOM 2964 HE2 B HIS A 94 ? 0.54970 -10.12813 5.06130 0.746 8.69943 H ? A ? 92 HE2 1
   ATOM 2965 N A LEU A 95 ? -5.93496 -8.04026 6.55416 0.289 6.57956 N ? A ? 93 N 1
   ATOM 2966 CA A LEU A 95 ? -7.16511 -7.40706 6.98097 0.289 6.93056 C ? A ? 93 CA 1
   ATOM 2967 C A LEU A 95 ? -6.76625 -6.28585 7.90593 0.289 6.62541 C ? A ? 93 C 1
   ATOM 2968 O A LEU A 95 ? -5.84550 -6.39462 8.70179 0.289 6.22902 O ? A ? 93 O 1
   ATOM 2969 CB A LEU A 95 ? -8.13324 -8.36591 7.71580 0.289 7.68002 C ? A ? 93 CB 1
   ATOM 2970 CG A LEU A 95 ? -8.68571 -9.54007 6.88784 0.289 7.91871 C ? A ? 93 CG 1
   ATOM 2971 CD1 A LEU A 95 ? -9.75385 -10.30451 7.76692 0.289 8.51278 C ? A ? 93 CD1 1
   ATOM 2972 CD2 A LEU A 95 ? -9.38743 -9.09446 5.59515 0.289 7.49431 C ? A ? 93 CD2 1
   ATOM 2973 H A LEU A 95 ? -5.43435 -8.24974 7.22132 0.289 7.91150 H ? A ? 93 H 1
   ATOM 2974 HA A LEU A 95 ? -7.65706 -7.07866 6.21218 0.289 8.33270 H ? A ? 93 HA 1
   ATOM 2975 HB2 A LEU A 95 ? -7.66303 -8.74650 8.47405 0.289 9.23206 H ? A ? 93 HB2 1
   ATOM 2976 HB3 A LEU A 95 ? -8.89441 -7.84897 8.02288 0.289 9.23206 H ? A ? 93 HB3 1
   ATOM 2977 HG A LEU A 95 ? -7.93603 -10.10180 6.63616 0.289 9.51848 H ? A ? 93 HG 1
   ATOM 2978 HD11 A LEU A 95 ? -10.10108 -11.05513 7.26006 0.289 10.23137 H ? A ? 93 HD11 1
   ATOM 2979 HD12 A LEU A 95 ? -9.32651 -10.62221 8.57769 0.289 10.23137 H ? A ? 93 HD12 1
   ATOM 2980 HD13 A LEU A 95 ? -10.47423 -9.69441 7.98994 0.289 10.23137 H ? A ? 93 HD13 1
   ATOM 2981 HD21 A LEU A 95 ? -9.86524 -9.84999 5.21862 0.289 9.00920 H ? A ? 93 HD21 1
   ATOM 2982 HD22 A LEU A 95 ? -10.00970 -8.38019 5.80370 0.289 9.00920 H ? A ? 93 HD22 1
   ATOM 2983 HD23 A LEU A 95 ? -8.71992 -8.77851 4.96625 0.289 9.00920 H ? A ? 93 HD23 1
   ATOM 2984 N B LEU A 95 ? -5.95166 -8.09390 6.54382 0.191 6.56205 N ? A ? 93 N 1
   ATOM 2985 CA B LEU A 95 ? -7.20301 -7.48179 6.92492 0.191 6.91406 C ? A ? 93 CA 1
   ATOM 2986 C B LEU A 95 ? -6.87751 -6.43404 7.97533 0.191 6.59007 C ? A ? 93 C 1
   ATOM 2987 O B LEU A 95 ? -6.03955 -6.65397 8.86048 0.191 7.11566 O ? A ? 93 O 1
   ATOM 2988 CB B LEU A 95 ? -8.22195 -8.48401 7.49341 0.191 7.61731 C ? A ? 93 CB 1
   ATOM 2989 CG B LEU A 95 ? -8.77264 -9.51119 6.50238 0.191 7.14279 C ? A ? 93 CG 1
   ATOM 2990 CD1 B LEU A 95 ? -9.73148 -10.40769 7.23463 0.191 8.52121 C ? A ? 93 CD1 1
   ATOM 2991 CD2 B LEU A 95 ? -9.34653 -8.77864 5.39184 0.191 7.15830 C ? A ? 93 CD2 1
   ATOM 2992 H B LEU A 95 ? -5.46795 -8.32133 7.21754 0.191 7.89050 H ? A ? 93 H 1
   ATOM 2993 HA B LEU A 95 ? -7.62354 -7.07867 6.14933 0.191 8.31290 H ? A ? 93 HA 1
   ATOM 2994 HB2 B LEU A 95 ? -7.79393 -8.97708 8.21075 0.191 9.15680 H ? A ? 93 HB2 1
   ATOM 2995 HB3 B LEU A 95 ? -8.97778 -7.98411 7.83940 0.191 9.15680 H ? A ? 93 HB3 1
   ATOM 2996 HG B LEU A 95 ? -8.10020 -10.10040 6.12616 0.191 8.58738 H ? A ? 93 HG 1
   ATOM 2997 HD11 B LEU A 95 ? -10.07581 -11.07257 6.61797 0.191 10.24148 H ? A ? 93 HD11 1
   ATOM 2998 HD12 B LEU A 95 ? -9.26247 -10.84372 7.96319 0.191 10.24148 H ? A ? 93 HD12 1
   ATOM 2999 HD13 B LEU A 95 ? -10.46053 -9.87184 7.58427 0.191 10.24148 H ? A ? 93 HD13 1
   ATOM 3000 HD21 B LEU A 95 ? -9.92654 -9.37131 4.88861 0.191 8.60599 H ? A ? 93 HD21 1
   ATOM 3001 HD22 B LEU A 95 ? -9.85791 -8.03043 5.73764 0.191 8.60599 H ? A ? 93 HD22 1
   ATOM 3002 HD23 B LEU A 95 ? -8.63041 -8.45519 4.82312 0.191 8.60599 H ? A ? 93 HD23 1
   ATOM 3003 N C LEU A 95 ? -6.04564 -8.35858 6.56735 0.520 6.09528 N ? A ? 93 N 1
   ATOM 3004 CA C LEU A 95 ? -7.23497 -7.64751 7.02767 0.520 7.12812 C ? A ? 93 CA 1
   ATOM 3005 C C LEU A 95 ? -6.90161 -6.51739 8.03784 0.520 6.55717 C ? A ? 93 C 1
   ATOM 3006 O C LEU A 95 ? -6.09147 -6.72937 8.96726 0.520 7.18673 O ? A ? 93 O 1
   ATOM 3007 CB C LEU A 95 ? -8.20859 -8.63553 7.77237 0.520 7.51948 C ? A ? 93 CB 1
   ATOM 3008 CG C LEU A 95 ? -8.68996 -9.81819 6.95795 0.520 7.71591 C ? A ? 93 CG 1
   ATOM 3009 CD1 C LEU A 95 ? -9.60942 -10.68676 7.78142 0.520 9.63124 C ? A ? 93 CD1 1
   ATOM 3010 CD2 C LEU A 95 ? -9.42806 -9.40043 5.65894 0.520 7.66126 C ? A ? 93 CD2 1
   ATOM 3011 H C LEU A 95 ? -5.66670 -8.82485 7.18265 0.520 7.33036 H ? A ? 93 H 1
   ATOM 3012 HA C LEU A 95 ? -7.64617 -7.24783 6.24533 0.520 8.56977 H ? A ? 93 HA 1
   ATOM 3013 HB2 C LEU A 95 ? -7.74758 -8.98839 8.54946 0.520 9.03941 H ? A ? 93 HB2 1
   ATOM 3014 HB3 C LEU A 95 ? -8.99325 -8.13738 8.04995 0.520 9.03941 H ? A ? 93 HB3 1
   ATOM 3015 HG C LEU A 95 ? -7.89996 -10.31732 6.69785 0.520 9.27512 H ? A ? 93 HG 1
   ATOM 3016 HD11 C LEU A 95 ? -9.89124 -11.44487 7.24593 0.520 11.57352 H ? A ? 93 HD11 1
   ATOM 3017 HD12 C LEU A 95 ? -9.13200 -10.99599 8.56713 0.520 11.57352 H ? A ? 93 HD12 1
   ATOM 3018 HD13 C LEU A 95 ? -10.38219 -10.16464 8.04810 0.520 11.57352 H ? A ? 93 HD13 1
   ATOM 3019 HD21 C LEU A 95 ? -9.74157 -10.19748 5.20360 0.520 9.20954 H ? A ? 93 HD21 1
   ATOM 3020 HD22 C LEU A 95 ? -10.18084 -8.83462 5.89148 0.520 9.20954 H ? A ? 93 HD22 1
   ATOM 3021 HD23 C LEU A 95 ? -8.81251 -8.91409 5.08844 0.520 9.20954 H ? A ? 93 HD23 1
   ATOM 3022 N . LEU A 96 ? -7.55534 -5.29354 7.84355 1.000 6.98365 N ? A ? 94 N 1
   ATOM 3023 CA . LEU A 96 ? -7.45461 -4.17355 8.76510 1.000 7.29513 C ? A ? 94 CA 1
   ATOM 3024 C . LEU A 96 ? -8.83900 -3.89577 9.27185 1.000 8.02228 C ? A ? 94 C 1
   ATOM 3025 O . LEU A 96 ? -9.75705 -3.59560 8.47590 1.000 8.20932 O ? A ? 94 O 1
   ATOM 3026 HA . LEU A 96 ? -6.89201 -4.36344 9.53213 1.000 8.77019 H ? A ? 94 HA 1
   ATOM 3027 CB A LEU A 96 ? -6.87144 -2.95846 8.05758 0.336 8.76920 C ? A ? 94 CB 1
   ATOM 3028 CG A LEU A 96 ? -6.29117 -1.80275 8.88065 0.336 9.70167 C ? A ? 94 CG 1
   ATOM 3029 CD1 A LEU A 96 ? -7.29306 -0.74970 9.29192 0.336 8.00348 C ? A ? 94 CD1 1
   ATOM 3030 CD2 A LEU A 96 ? -5.59435 -2.20985 10.15043 0.336 9.40299 C ? A ? 94 CD2 1
   ATOM 3031 H A LEU A 96 ? -8.18848 -5.21619 7.26670 0.289 8.39641 H ? A ? 94 H 1
   ATOM 3032 HB2 A LEU A 96 ? -6.15119 -3.27474 7.49004 0.336 10.53907 H ? A ? 94 HB2 1
   ATOM 3033 HB3 A LEU A 96 ? -7.57812 -2.57569 7.51445 0.336 10.53907 H ? A ? 94 HB3 1
   ATOM 3034 HG A LEU A 96 ? -5.65177 -1.43493 8.25075 0.336 11.65804 H ? A ? 94 HG 1
   ATOM 3035 HD11 A LEU A 96 ? -6.82264 -0.01419 9.71458 0.336 9.62021 H ? A ? 94 HD11 1
   ATOM 3036 HD12 A LEU A 96 ? -7.76071 -0.43353 8.50309 0.336 9.62021 H ? A ? 94 HD12 1
   ATOM 3037 HD13 A LEU A 96 ? -7.92420 -1.14091 9.91603 0.336 9.62021 H ? A ? 94 HD13 1
   ATOM 3038 HD21 A LEU A 96 ? -5.19020 -1.42591 10.55417 0.336 11.29962 H ? A ? 94 HD21 1
   ATOM 3039 HD22 A LEU A 96 ? -6.24462 -2.59654 10.75749 0.336 11.29962 H ? A ? 94 HD22 1
   ATOM 3040 HD23 A LEU A 96 ? -4.90945 -2.86345 9.93922 0.336 11.29962 H ? A ? 94 HD23 1
   ATOM 3041 CB B LEU A 96 ? -6.86430 -2.97347 8.00365 0.664 8.84258 C ? A ? 94 CB 1
   ATOM 3042 CG B LEU A 96 ? -6.35332 -1.80767 8.88330 0.664 9.77109 C ? A ? 94 CG 1
   ATOM 3043 CD1 B LEU A 96 ? -7.57637 -1.10852 9.58335 0.664 9.89231 C ? A ? 94 CD1 1
   ATOM 3044 CD2 B LEU A 96 ? -5.30778 -2.19809 9.83028 0.664 9.29352 C ? A ? 94 CD2 1
   ATOM 3045 H B LEU A 96 ? -8.10300 -5.14305 7.19777 0.191 8.39641 H ? A ? 94 H 1
   ATOM 3046 HB2 B LEU A 96 ? -6.11330 -3.28792 7.47637 0.664 10.62713 H ? A ? 94 HB2 1
   ATOM 3047 HB3 B LEU A 96 ? -7.55208 -2.61541 7.42086 0.664 10.62713 H ? A ? 94 HB3 1
   ATOM 3048 HG B LEU A 96 ? -5.91354 -1.16095 8.30948 0.664 11.74134 H ? A ? 94 HG 1
   ATOM 3049 HD11 B LEU A 96 ? -7.28199 -0.26811 9.96799 0.664 11.88681 H ? A ? 94 HD11 1
   ATOM 3050 HD12 B LEU A 96 ? -8.26769 -0.94577 8.92268 0.664 11.88681 H ? A ? 94 HD12 1
   ATOM 3051 HD13 B LEU A 96 ? -7.91600 -1.69063 10.28099 0.664 11.88681 H ? A ? 94 HD13 1
   ATOM 3052 HD21 B LEU A 96 ? -4.92767 -1.39923 10.22807 0.664 11.16825 H ? A ? 94 HD21 1
   ATOM 3053 HD22 B LEU A 96 ? -5.69896 -2.75698 10.51986 0.664 11.16825 H ? A ? 94 HD22 1
   ATOM 3054 HD23 B LEU A 96 ? -4.61996 -2.69077 9.35586 0.664 11.16825 H ? A ? 94 HD23 1
   ATOM 3055 H C LEU A 96 ? -8.05819 -5.12726 7.16597 0.520 8.39641 H ? A ? 94 H 1
   ATOM 3056 N . ILE A 97 ? -9.04468 -4.08103 10.57427 1.000 8.10934 N ? A ? 95 N 1
   ATOM 3057 CA . ILE A 97 ? -10.36818 -4.26853 11.16608 1.000 8.66648 C ? A ? 95 CA 1
   ATOM 3058 C . ILE A 97 ? -10.58635 -3.19466 12.21499 1.000 8.31092 C ? A ? 95 C 1
   ATOM 3059 O . ILE A 97 ? -9.85946 -3.11378 13.21730 1.000 9.71871 O ? A ? 95 O 1
   ATOM 3060 H . ILE A 97 ? -8.41093 -4.10272 11.15521 1.000 9.74724 H ? A ? 95 H 1
   ATOM 3061 HA . ILE A 97 ? -11.04440 -4.16115 10.47899 1.000 10.41581 H ? A ? 95 HA 1
   ATOM 3062 CB A ILE A 97 ? -10.49991 -5.64224 11.84933 0.354 8.81943 C ? A ? 95 CB 1
   ATOM 3063 CG1 A ILE A 97 ? -10.08983 -6.74814 10.90313 0.354 8.81902 C ? A ? 95 CG1 1
   ATOM 3064 CG2 A ILE A 97 ? -11.97672 -5.94598 12.29496 0.354 9.58810 C ? A ? 95 CG2 1
   ATOM 3065 CD1 A ILE A 97 ? -9.99288 -8.28771 11.41521 0.354 9.72284 C ? A ? 95 CD1 1
   ATOM 3066 HB A ILE A 97 ? -9.92115 -5.60767 12.62698 0.354 10.59935 H ? A ? 95 HB 1
   ATOM 3067 HG12 A ILE A 97 ? -10.72997 -6.75066 10.17435 0.354 10.59885 H ? A ? 95 HG12 1
   ATOM 3068 HG13 A ILE A 97 ? -9.20739 -6.52357 10.56881 0.354 10.59885 H ? A ? 95 HG13 1
   ATOM 3069 HG21 A ILE A 97 ? -12.00105 -6.80651 12.74194 0.354 11.52176 H ? A ? 95 HG21 1
   ATOM 3070 HG22 A ILE A 97 ? -12.27307 -5.24960 12.90169 0.354 11.52176 H ? A ? 95 HG22 1
   ATOM 3071 HG23 A ILE A 97 ? -12.54596 -5.96488 11.50978 0.354 11.52176 H ? A ? 95 HG23 1
   ATOM 3072 HD11 A ILE A 97 ? -9.56025 -8.82159 10.73059 0.354 11.68343 H ? A ? 95 HD11 1
   ATOM 3073 HD12 A ILE A 97 ? -9.47369 -8.31605 12.23407 0.354 11.68343 H ? A ? 95 HD12 1
   ATOM 3074 HD13 A ILE A 97 ? -10.88820 -8.62287 11.57945 0.354 11.68343 H ? A ? 95 HD13 1
   ATOM 3075 CB B ILE A 97 ? -10.48853 -5.65390 11.79943 0.646 8.86603 C ? A ? 95 CB 1
   ATOM 3076 CG1 B ILE A 97 ? -10.31367 -6.74364 10.70753 0.646 8.63579 C ? A ? 95 CG1 1
   ATOM 3077 CG2 B ILE A 97 ? -11.68396 -5.67523 12.57793 0.646 7.72876 C ? A ? 95 CG2 1
   ATOM 3078 CD1 B ILE A 97 ? -9.87374 -7.94472 11.33757 0.646 10.38270 C ? A ? 95 CD1 1
   ATOM 3079 HB B ILE A 97 ? -9.77723 -5.85989 12.42594 0.646 10.65527 H ? A ? 95 HB 1
   ATOM 3080 HG12 B ILE A 97 ? -11.16029 -6.90836 10.26367 0.646 10.37898 H ? A ? 95 HG12 1
   ATOM 3081 HG13 B ILE A 97 ? -9.64888 -6.46166 10.05989 0.646 10.37898 H ? A ? 95 HG13 1
   ATOM 3082 HG21 B ILE A 97 ? -11.82947 -6.57545 12.90858 0.646 9.29055 H ? A ? 95 HG21 1
   ATOM 3083 HG22 B ILE A 97 ? -11.58699 -5.06104 13.32242 0.646 9.29055 H ? A ? 95 HG22 1
   ATOM 3084 HG23 B ILE A 97 ? -12.42922 -5.40337 12.01974 0.646 9.29055 H ? A ? 95 HG23 1
   ATOM 3085 HD11 B ILE A 97 ? -9.80428 -8.64460 10.66955 0.646 12.47527 H ? A ? 95 HD11 1
   ATOM 3086 HD12 B ILE A 97 ? -9.00718 -7.78873 11.74456 0.646 12.47527 H ? A ? 95 HD12 1
   ATOM 3087 HD13 B ILE A 97 ? -10.51746 -8.19888 12.01722 0.646 12.47527 H ? A ? 95 HD13 1
   ATOM 3088 N . LYS A 98 ? -11.64481 -2.40701 12.05816 1.000 8.86776 N ? A ? 96 N 1
   ATOM 3089 CA . LYS A 98 ? -12.04228 -1.43652 13.06014 1.000 9.43176 C ? A ? 96 CA 1
   ATOM 3090 C . LYS A 98 ? -12.78094 -2.12591 14.19319 1.000 10.25997 C ? A ? 96 C 1
   ATOM 3091 O . LYS A 98 ? -13.27534 -3.16370 14.02759 1.000 10.55214 O ? A ? 96 O 1
   ATOM 3092 H . LYS A 98 ? -12.15652 -2.41755 11.36705 1.000 10.65734 H ? A ? 96 H 1
   ATOM 3093 HA . LYS A 98 ? -11.25958 -1.02161 13.45528 1.000 11.33414 H ? A ? 96 HA 1
   ATOM 3094 CB B LYS A 98 ? -12.98895 -0.42512 12.41976 0.396 10.10914 C ? A ? 96 CB 1
   ATOM 3095 CG B LYS A 98 ? -12.34414 0.20183 11.22098 0.396 10.00041 C ? A ? 96 CG 1
   ATOM 3096 CD B LYS A 98 ? -11.00379 0.86805 11.47136 0.396 10.85505 C ? A ? 96 CD 1
   ATOM 3097 CE B LYS A 98 ? -11.09400 2.01498 12.47250 0.396 11.64770 C ? A ? 96 CE 1
   ATOM 3098 NZ B LYS A 98 ? -9.72671 2.55788 12.74952 0.396 12.90997 N ? A ? 96 NZ 1
   ATOM 3099 HB2 B LYS A 98 ? -13.80124 -0.87360 12.13701 0.396 12.14700 H ? A ? 96 HB2 1
   ATOM 3100 HB3 B LYS A 98 ? -13.20069 0.27260 13.05949 0.396 12.14700 H ? A ? 96 HB3 1
   ATOM 3101 HG2 B LYS A 98 ? -12.20199 -0.48836 10.55440 0.396 12.01652 H ? A ? 96 HG2 1
   ATOM 3102 HG3 B LYS A 98 ? -12.94226 0.88137 10.87258 0.396 12.01652 H ? A ? 96 HG3 1
   ATOM 3103 HD2 B LYS A 98 ? -10.38426 0.21033 11.82417 0.396 13.04210 H ? A ? 96 HD2 1
   ATOM 3104 HD3 B LYS A 98 ? -10.66698 1.22600 10.63510 0.396 13.04210 H ? A ? 96 HD3 1
   ATOM 3105 HE2 B LYS A 98 ? -11.64358 2.72585 12.10709 0.396 13.99327 H ? A ? 96 HE2 1
   ATOM 3106 HE3 B LYS A 98 ? -11.47645 1.69410 13.30416 0.396 13.99327 H ? A ? 96 HE3 1
   ATOM 3107 HZ1 B LYS A 98 ? -9.66840 2.81690 13.59899 0.396 15.50799 H ? A ? 96 HZ1 1
   ATOM 3108 HZ2 B LYS A 98 ? -9.11355 1.93138 12.59584 0.396 15.50799 H ? A ? 96 HZ2 1
   ATOM 3109 HZ3 B LYS A 98 ? -9.56412 3.25655 12.22271 0.396 15.50799 H ? A ? 96 HZ3 1
   ATOM 3110 CB C LYS A 98 ? -12.83115 -0.24074 12.43685 0.604 10.00117 C ? A ? 96 CB 1
   ATOM 3111 CG C LYS A 98 ? -12.15281 0.53057 11.28832 0.604 10.54871 C ? A ? 96 CG 1
   ATOM 3112 CD C LYS A 98 ? -10.75274 1.10439 11.55296 0.604 10.80654 C ? A ? 96 CD 1
   ATOM 3113 CE C LYS A 98 ? -10.71953 2.23057 12.51102 0.604 12.61381 C ? A ? 96 CE 1
   ATOM 3114 NZ C LYS A 98 ? -9.35099 2.74030 12.75773 0.604 11.27790 N ? A ? 96 NZ 1
   ATOM 3115 HB2 C LYS A 98 ? -13.66814 -0.58529 12.08808 0.604 12.01744 H ? A ? 96 HB2 1
   ATOM 3116 HB3 C LYS A 98 ? -13.00515 0.40169 13.14247 0.604 12.01744 H ? A ? 96 HB3 1
   ATOM 3117 HG2 C LYS A 98 ? -12.06987 -0.07155 10.53235 0.604 12.67449 H ? A ? 96 HG2 1
   ATOM 3118 HG3 C LYS A 98 ? -12.72251 1.28003 11.05456 0.604 12.67449 H ? A ? 96 HG3 1
   ATOM 3119 HD2 C LYS A 98 ? -10.19224 0.39908 11.91252 0.604 12.98387 H ? A ? 96 HD2 1
   ATOM 3120 HD3 C LYS A 98 ? -10.38593 1.42443 10.71395 0.604 12.98387 H ? A ? 96 HD3 1
   ATOM 3121 HE2 C LYS A 98 ? -11.25114 2.96097 12.15772 0.604 15.15260 H ? A ? 96 HE2 1
   ATOM 3122 HE3 C LYS A 98 ? -11.08522 1.93404 13.35910 0.604 15.15260 H ? A ? 96 HE3 1
   ATOM 3123 HZ1 C LYS A 98 ? -9.14998 3.37233 12.16423 0.604 13.54950 H ? A ? 96 HZ1 1
   ATOM 3124 HZ2 C LYS A 98 ? -9.29765 3.08535 13.57638 0.604 13.54950 H ? A ? 96 HZ2 1
   ATOM 3125 HZ3 C LYS A 98 ? -8.76152 2.07751 12.68467 0.604 13.54950 H ? A ? 96 HZ3 1
   ATOM 3126 N C PRO A 99 ? -12.71738 -1.43349 15.41835 0.584 10.10015 N ? A ? 97 N 1
   ATOM 3127 CA C PRO A 99 ? -13.13495 -2.14605 16.62510 0.584 9.83673 C ? A ? 97 CA 1
   ATOM 3128 C C PRO A 99 ? -14.54380 -2.58749 16.53228 0.584 11.01842 C ? A ? 97 C 1
   ATOM 3129 O C PRO A 99 ? -14.92466 -3.58838 17.16110 0.584 9.33696 O ? A ? 97 O 1
   ATOM 3130 CB C PRO A 99 ? -12.87724 -1.16000 17.78610 0.584 11.20047 C ? A ? 97 CB 1
   ATOM 3131 CG C PRO A 99 ? -12.41149 0.06385 17.21107 0.584 12.11508 C ? A ? 97 CG 1
   ATOM 3132 CD C PRO A 99 ? -12.03824 -0.14312 15.78413 0.584 10.36151 C ? A ? 97 CD 1
   ATOM 3133 HA C PRO A 99 ? -12.55920 -2.90803 16.79476 0.584 11.82011 H ? A ? 97 HA 1
   ATOM 3134 HB2 C PRO A 99 ? -13.70427 -1.01290 18.27116 0.584 13.45660 H ? A ? 97 HB2 1
   ATOM 3135 HB3 C PRO A 99 ? -12.20623 -1.53207 18.37957 0.584 13.45660 H ? A ? 97 HB3 1
   ATOM 3136 HG2 C PRO A 99 ? -13.12104 0.72252 17.27101 0.584 14.55413 H ? A ? 97 HG2 1
   ATOM 3137 HG3 C PRO A 99 ? -11.63665 0.36445 17.71123 0.584 14.55413 H ? A ? 97 HG3 1
   ATOM 3138 HD2 C PRO A 99 ? -12.36672 0.58540 15.23436 0.584 12.44984 H ? A ? 97 HD2 1
   ATOM 3139 HD3 C PRO A 99 ? -11.07619 -0.22275 15.68915 0.584 12.44984 H ? A ? 97 HD3 1
   ATOM 3140 N D PRO A 99 ? -12.89147 -1.55988 15.36540 0.416 10.23022 N ? A ? 97 N 1
   ATOM 3141 CA D PRO A 99 ? -13.42702 -2.33978 16.51426 0.416 10.47359 C ? A ? 97 CA 1
   ATOM 3142 C D PRO A 99 ? -14.90895 -2.80149 16.38041 0.416 11.06742 C ? A ? 97 C 1
   ATOM 3143 O D PRO A 99 ? -15.31675 -3.85101 16.94429 0.416 11.58320 O ? A ? 97 O 1
   ATOM 3144 CB D PRO A 99 ? -13.21516 -1.33656 17.66167 0.416 11.99956 C ? A ? 97 CB 1
   ATOM 3145 CG D PRO A 99 ? -12.98463 -0.01681 16.99398 0.416 12.43358 C ? A ? 97 CG 1
   ATOM 3146 CD D PRO A 99 ? -12.33858 -0.26588 15.72061 0.416 11.34757 C ? A ? 97 CD 1
   ATOM 3147 HA D PRO A 99 ? -12.90186 -3.14319 16.65445 0.416 12.58433 H ? A ? 97 HA 1
   ATOM 3148 HB2 D PRO A 99 ? -14.00563 -1.30705 18.22308 0.416 14.41550 H ? A ? 97 HB2 1
   ATOM 3149 HB3 D PRO A 99 ? -12.44361 -1.59738 18.18853 0.416 14.41550 H ? A ? 97 HB3 1
   ATOM 3150 HG2 D PRO A 99 ? -13.83778 0.42394 16.85693 0.416 14.93632 H ? A ? 97 HG2 1
   ATOM 3151 HG3 D PRO A 99 ? -12.41547 0.53008 17.55779 0.416 14.93632 H ? A ? 97 HG3 1
   ATOM 3152 HD2 D PRO A 99 ? -12.57624 0.41017 15.06687 0.416 13.63311 H ? A ? 97 HD2 1
   ATOM 3153 HD3 D PRO A 99 ? -11.37440 -0.30937 15.81737 0.416 13.63311 H ? A ? 97 HD3 1
   ATOM 3154 N C GLU A 100 ? -15.38599 -1.93084 15.74326 0.584 9.40995 N ? A ? 98 N 1
   ATOM 3155 CA C GLU A 100 ? -16.78806 -2.39151 15.65132 0.584 11.83232 C ? A ? 98 CA 1
   ATOM 3156 C C GLU A 100 ? -16.96286 -3.81020 15.06190 0.584 9.69755 C ? A ? 98 C 1
   ATOM 3157 O C GLU A 100 ? -18.02570 -4.39559 15.19763 0.584 11.47190 O ? A ? 98 O 1
   ATOM 3158 CB C GLU A 100 ? -17.56215 -1.39466 14.81528 0.584 12.34419 C ? A ? 98 CB 1
   ATOM 3159 CG C GLU A 100 ? -17.65682 0.06782 15.38729 0.584 12.61185 C ? A ? 98 CG 1
   ATOM 3160 CD C GLU A 100 ? -16.48707 0.98245 15.27837 0.584 11.34575 C ? A ? 98 CD 1
   ATOM 3161 OE1 C GLU A 100 ? -15.47427 0.70113 14.57286 0.584 9.65626 O ? A ? 98 OE1 1
   ATOM 3162 OE2 C GLU A 100 ? -16.52998 2.10186 15.91391 0.584 14.70806 O ? A ? 98 OE2 1
   ATOM 3163 H C GLU A 100 ? -15.19025 -1.24287 15.26579 0.584 11.30797 H ? A ? 98 H 1
   ATOM 3164 HA C GLU A 100 ? -17.14249 -2.43582 16.55316 0.584 14.21481 H ? A ? 98 HA 1
   ATOM 3165 HB2 C GLU A 100 ? -17.13618 -1.33417 13.94592 0.584 14.82906 H ? A ? 98 HB2 1
   ATOM 3166 HB3 C GLU A 100 ? -18.46988 -1.72242 14.71786 0.584 14.82906 H ? A ? 98 HB3 1
   ATOM 3167 HG2 C GLU A 100 ? -18.38817 0.51023 14.92870 0.584 15.15025 H ? A ? 98 HG2 1
   ATOM 3168 HG3 C GLU A 100 ? -17.85451 -0.00492 16.33414 0.584 15.15025 H ? A ? 98 HG3 1
   ATOM 3169 N D GLU A 100 ? -15.66509 -2.07385 15.56290 0.416 10.51495 N ? A ? 98 N 1
   ATOM 3170 CA D GLU A 100 ? -17.06804 -2.39434 15.36197 0.416 11.24449 C ? A ? 98 CA 1
   ATOM 3171 C D GLU A 100 ? -17.18385 -3.72036 14.69110 0.416 10.72035 C ? A ? 98 C 1
   ATOM 3172 O D GLU A 100 ? -18.26467 -4.28588 14.69672 0.416 12.88672 O ? A ? 98 O 1
   ATOM 3173 CB D GLU A 100 ? -17.71337 -1.30311 14.49205 0.416 13.03057 C ? A ? 98 CB 1
   ATOM 3174 CG D GLU A 100 ? -17.87308 0.06132 15.16850 0.416 13.18926 C ? A ? 98 CG 1
   ATOM 3175 CD D GLU A 100 ? -16.66170 0.91307 15.01619 0.416 11.99580 C ? A ? 98 CD 1
   ATOM 3176 OE1 D GLU A 100 ? -15.78583 0.34433 14.31447 0.416 9.86809 O ? A ? 98 OE1 1
   ATOM 3177 OE2 D GLU A 100 ? -16.58940 2.11922 15.54149 0.416 16.01684 O ? A ? 98 OE2 1
   ATOM 3178 H D GLU A 100 ? -15.38830 -1.39312 15.11614 0.416 12.63397 H ? A ? 98 H 1
   ATOM 3179 HA D GLU A 100 ? -17.55021 -2.41501 16.20339 0.416 13.50942 H ? A ? 98 HA 1
   ATOM 3180 HB2 D GLU A 100 ? -17.16194 -1.17347 13.70465 0.416 15.65272 H ? A ? 98 HB2 1
   ATOM 3181 HB3 D GLU A 100 ? -18.59837 -1.60286 14.23162 0.416 15.65272 H ? A ? 98 HB3 1
   ATOM 3182 HG2 D GLU A 100 ? -18.62289 0.52867 14.76816 0.416 15.84314 H ? A ? 98 HG2 1
   ATOM 3183 HG3 D GLU A 100 ? -18.03209 -0.07052 16.11625 0.416 15.84314 H ? A ? 98 HG3 1
   ATOM 3184 N . TYR A 101 ? -16.05096 -4.25961 14.22026 1.000 10.32073 N ? A ? 99 N 1
   ATOM 3185 CA . TYR A 101 ? -16.04326 -5.60675 13.61362 1.000 12.35876 C ? A ? 99 CA 1
   ATOM 3186 C . TYR A 101 ? -15.12438 -6.55815 14.38221 1.000 12.07495 C ? A ? 99 C 1
   ATOM 3187 O . TYR A 101 ? -14.80973 -7.68248 13.86721 1.000 13.22282 O ? A ? 99 O 1
   ATOM 3188 HA . TYR A 101 ? -16.94310 -5.96879 13.62467 1.000 14.84654 H ? A ? 99 HA 1
   ATOM 3189 CB B TYR A 101 ? -15.73958 -5.65035 12.06116 0.465 10.44600 C ? A ? 99 CB 1
   ATOM 3190 CG B TYR A 101 ? -16.85566 -4.99484 11.19832 0.465 10.34559 C ? A ? 99 CG 1
   ATOM 3191 CD1 B TYR A 101 ? -16.95312 -3.64830 11.06074 0.465 10.13501 C ? A ? 99 CD1 1
   ATOM 3192 CD2 B TYR A 101 ? -17.76211 -5.75763 10.48516 0.465 12.17831 C ? A ? 99 CD2 1
   ATOM 3193 CE1 B TYR A 101 ? -17.96936 -3.04122 10.29440 0.465 10.91618 C ? A ? 99 CE1 1
   ATOM 3194 CE2 B TYR A 101 ? -18.75118 -5.18283 9.73385 0.465 12.67131 C ? A ? 99 CE2 1
   ATOM 3195 CZ B TYR A 101 ? -18.84809 -3.85169 9.61409 0.465 10.88462 C ? A ? 99 CZ 1
   ATOM 3196 OH B TYR A 101 ? -19.84999 -3.22644 8.83415 0.465 13.53181 O ? A ? 99 OH 1
   ATOM 3197 HB2 B TYR A 101 ? -14.91194 -5.17437 11.88984 0.465 12.55123 H ? A ? 99 HB2 1
   ATOM 3198 HB3 B TYR A 101 ? -15.65343 -6.57595 11.78416 0.465 12.55123 H ? A ? 99 HB3 1
   ATOM 3199 HD1 B TYR A 101 ? -16.32807 -3.10715 11.48660 0.465 12.17804 H ? A ? 99 HD1 1
   ATOM 3200 HD2 B TYR A 101 ? -17.69802 -6.68488 10.51687 0.465 14.63000 H ? A ? 99 HD2 1
   ATOM 3201 HE1 B TYR A 101 ? -18.04363 -2.11525 10.25006 0.465 13.11545 H ? A ? 99 HE1 1
   ATOM 3202 HE2 B TYR A 101 ? -19.36754 -5.72624 9.29829 0.465 15.22160 H ? A ? 99 HE2 1
   ATOM 3203 HH B TYR A 101 ? -19.56789 -2.49238 8.53889 0.465 16.25420 H ? A ? 99 HH 1
   ATOM 3204 CB C TYR A 101 ? -15.60151 -5.52155 12.16168 0.535 10.38415 C ? A ? 99 CB 1
   ATOM 3205 CG C TYR A 101 ? -16.66633 -4.81985 11.39577 0.535 9.95076 C ? A ? 99 CG 1
   ATOM 3206 CD1 C TYR A 101 ? -17.63645 -5.56174 10.80094 0.535 12.01890 C ? A ? 99 CD1 1
   ATOM 3207 CD2 C TYR A 101 ? -16.74112 -3.43855 11.32187 0.535 10.03965 C ? A ? 99 CD2 1
   ATOM 3208 CE1 C TYR A 101 ? -18.71580 -4.99496 10.15772 0.535 12.38501 C ? A ? 99 CE1 1
   ATOM 3209 CE2 C TYR A 101 ? -17.81451 -2.81457 10.57223 0.535 10.82884 C ? A ? 99 CE2 1
   ATOM 3210 CZ C TYR A 101 ? -18.76910 -3.62835 10.02179 0.535 10.58057 C ? A ? 99 CZ 1
   ATOM 3211 OH C TYR A 101 ? -19.85702 -3.07181 9.35701 0.535 12.29092 O ? A ? 99 OH 1
   ATOM 3212 H C TYR A 101 ? -15.38159 -3.78591 13.96111 0.584 12.40090 H ? A ? 99 H 1
   ATOM 3213 HB2 C TYR A 101 ? -14.77458 -5.01912 12.09356 0.535 12.47701 H ? A ? 99 HB2 1
   ATOM 3214 HB3 C TYR A 101 ? -15.47953 -6.41221 11.79733 0.535 12.47701 H ? A ? 99 HB3 1
   ATOM 3215 HD1 C TYR A 101 ? -17.56971 -6.48892 10.82880 0.535 14.43871 H ? A ? 99 HD1 1
   ATOM 3216 HD2 C TYR A 101 ? -16.10525 -2.91317 11.75146 0.535 12.06360 H ? A ? 99 HD2 1
   ATOM 3217 HE1 C TYR A 101 ? -19.39807 -5.52953 9.82062 0.535 14.87805 H ? A ? 99 HE1 1
   ATOM 3218 HE2 C TYR A 101 ? -17.85349 -1.89119 10.46853 0.535 13.01063 H ? A ? 99 HE2 1
   ATOM 3219 HH C TYR A 101 ? -19.75375 -2.24158 9.28186 0.535 14.76513 H ? A ? 99 HH 1
   ATOM 3220 H D TYR A 101 ? -15.28301 -3.87295 14.23897 0.416 12.40090 H ? A ? 99 H 1
   ATOM 3221 N . ALA A 102 ? -14.67841 -6.17982 15.58140 1.000 13.52749 N ? A ? 100 N 1
   ATOM 3222 CA . ALA A 102 ? -13.74257 -6.95660 16.40104 1.000 13.93568 C ? A ? 100 CA 1
   ATOM 3223 C . ALA A 102 ? -14.25565 -6.93507 17.85075 1.000 13.57579 C ? A ? 100 C 1
   ATOM 3224 O . ALA A 102 ? -15.33527 -7.49821 18.07135 1.000 14.72561 O ? A ? 100 O 1
   ATOM 3225 CB . ALA A 102 ? -12.33070 -6.46870 16.22020 1.000 14.27922 C ? A ? 100 CB 1
   ATOM 3226 H . ALA A 102 ? -14.91236 -5.44449 15.96106 1.000 16.24902 H ? A ? 100 H 1
   ATOM 3227 HA . ALA A 102 ? -13.69524 -7.88588 16.12698 1.000 16.73884 H ? A ? 100 HA 1
   ATOM 3228 HB1 . ALA A 102 ? -11.74190 -6.98719 16.79062 1.000 17.15109 H ? A ? 100 HB1 1
   ATOM 3229 HB2 . ALA A 102 ? -12.07441 -6.58067 15.29139 1.000 17.15109 H ? A ? 100 HB2 1
   ATOM 3230 HB3 . ALA A 102 ? -12.28684 -5.53105 16.46472 1.000 17.15109 H ? A ? 100 HB3 1
   ATOM 3231 N . TYR A 103 ? -13.53238 -6.33700 18.79136 1.000 13.15517 N ? A ? 101 N 1
   ATOM 3232 CA . TYR A 103 ? -13.87968 -6.39043 20.21767 1.000 13.83739 C ? A ? 101 CA 1
   ATOM 3233 C . TYR A 103 ? -14.40514 -5.07364 20.76720 1.000 13.16035 C ? A ? 101 C 1
   ATOM 3234 O . TYR A 103 ? -14.71934 -4.98896 21.97820 1.000 15.22568 O ? A ? 101 O 1
   ATOM 3235 CB . TYR A 103 ? -12.61882 -6.83664 20.95871 1.000 16.38649 C ? A ? 101 CB 1
   ATOM 3236 CG . TYR A 103 ? -12.27164 -8.31437 20.62205 1.000 17.28346 C ? A ? 101 CG 1
   ATOM 3237 CD1 . TYR A 103 ? -13.00511 -9.31167 21.21432 1.000 24.21986 C ? A ? 101 CD1 1
   ATOM 3238 CD2 . TYR A 103 ? -11.27098 -8.69242 19.75857 1.000 20.43174 C ? A ? 101 CD2 1
   ATOM 3239 CE1 . TYR A 103 ? -12.82622 -10.66653 20.97956 1.000 30.05077 C ? A ? 101 CE1 1
   ATOM 3240 CE2 . TYR A 103 ? -10.99423 -10.12978 19.51452 1.000 20.68214 C ? A ? 101 CE2 1
   ATOM 3241 CZ . TYR A 103 ? -11.85925 -11.13475 20.16617 1.000 28.28718 C ? A ? 101 CZ 1
   ATOM 3242 OH . TYR A 103 ? -11.94166 -12.64449 20.22865 1.000 60.53814 O ? A ? 101 OH 1
   ATOM 3243 H . TYR A 103 ? -12.81987 -5.88324 18.63002 1.000 15.80223 H ? A ? 101 H 1
   ATOM 3244 HA . TYR A 103 ? -14.59605 -7.02674 20.36881 1.000 16.62090 H ? A ? 101 HA 1
   ATOM 3245 HB2 . TYR A 103 ? -11.87281 -6.27654 20.69290 1.000 19.67981 H ? A ? 101 HB2 1
   ATOM 3246 HB3 . TYR A 103 ? -12.76374 -6.76430 21.91509 1.000 19.67981 H ? A ? 101 HB3 1
   ATOM 3247 HD1 . TYR A 103 ? -13.66896 -9.06115 21.81553 1.000 29.07987 H ? A ? 101 HD1 1
   ATOM 3248 HD2 . TYR A 103 ? -10.76473 -8.04386 19.32501 1.000 24.53412 H ? A ? 101 HD2 1
   ATOM 3249 HE1 . TYR A 103 ? -13.39337 -11.27324 21.39807 1.000 36.07696 H ? A ? 101 HE1 1
   ATOM 3250 HE2 . TYR A 103 ? -10.29217 -10.39205 18.96386 1.000 24.83460 H ? A ? 101 HE2 1
   ATOM 3251 N . GLY A 104 ? -14.67305 -4.08719 19.94421 1.000 12.16764 N ? A ? 102 N 1
   ATOM 3252 CA . GLY A 104 ? -15.43060 -2.94321 20.37684 1.000 13.08285 C ? A ? 102 CA 1
   ATOM 3253 C . GLY A 104 ? -14.81659 -2.19689 21.49919 1.000 9.22658 C ? A ? 102 C 1
   ATOM 3254 O . GLY A 104 ? -13.60188 -2.15342 21.69220 1.000 11.31446 O ? A ? 102 O 1
   ATOM 3255 H . GLY A 104 ? -14.42503 -4.05558 19.12135 1.000 14.61719 H ? A ? 102 H 1
   ATOM 3256 HA2 . GLY A 104 ? -15.52874 -2.33107 19.63081 1.000 15.71545 H ? A ? 102 HA2 1
   ATOM 3257 HA3 . GLY A 104 ? -16.30987 -3.23802 20.66122 1.000 15.71545 H ? A ? 102 HA3 1
   ATOM 3258 N . SER A 105 ? -15.68961 -1.52734 22.27352 1.000 10.13297 N ? A ? 103 N 1
   ATOM 3259 CA . SER A 105 ? -15.24432 -0.78686 23.45509 1.000 10.58697 C ? A ? 103 CA 1
   ATOM 3260 C . SER A 105 ? -14.86898 -1.75936 24.59303 1.000 10.95867 C ? A ? 103 C 1
   ATOM 3261 O . SER A 105 ? -14.15375 -1.40364 25.49015 1.000 12.12899 O ? A ? 103 O 1
   ATOM 3262 CB . SER A 105 ? -16.33101 0.14326 23.94563 1.000 10.50043 C ? A ? 103 CB 1
   ATOM 3263 OG . SER A 105 ? -17.64042 -0.47997 23.94143 1.000 12.21505 O ? A ? 103 OG 1
   ATOM 3264 H . SER A 105 ? -16.53724 -1.48955 22.13317 1.000 12.17559 H ? A ? 103 H 1
   ATOM 3265 HA . SER A 105 ? -14.47762 -0.24242 23.21704 1.000 12.72040 H ? A ? 103 HA 1
   ATOM 3266 HB2 . SER A 105 ? -16.12024 0.41302 24.85322 1.000 12.61654 H ? A ? 103 HB2 1
   ATOM 3267 HB3 . SER A 105 ? -16.35707 0.92064 23.36606 1.000 12.61654 H ? A ? 103 HB3 1
   ATOM 3268 HG . SER A 105 ? -18.23674 0.10375 24.03772 1.000 14.67409 H ? A ? 103 HG 1
   ATOM 3269 N . ALA A 106 ? -15.35837 -2.98729 24.56104 1.000 12.36842 N ? A ? 104 N 1
   ATOM 3270 CA . ALA A 106 ? -15.04448 -3.91478 25.64645 1.000 13.76931 C ? A ? 104 CA 1
   ATOM 3271 C . ALA A 106 ? -13.61436 -4.34383 25.64801 1.000 14.90378 C ? A ? 104 C 1
   ATOM 3272 O . ALA A 106 ? -12.97482 -4.48631 26.71405 1.000 18.94690 O ? A ? 104 O 1
   ATOM 3273 CB . ALA A 106 ? -15.89340 -5.15793 25.61322 1.000 17.79939 C ? A ? 104 CB 1
   ATOM 3274 H . ALA A 106 ? -15.86214 -3.30597 23.94116 1.000 14.85813 H ? A ? 104 H 1
   ATOM 3275 HA . ALA A 106 ? -15.24276 -3.42154 26.45781 1.000 16.53920 H ? A ? 104 HA 1
   ATOM 3276 HB1 . ALA A 106 ? -15.63812 -5.73446 26.35034 1.000 21.37530 H ? A ? 104 HB1 1
   ATOM 3277 HB2 . ALA A 106 ? -16.82618 -4.90573 25.69824 1.000 21.37530 H ? A ? 104 HB2 1
   ATOM 3278 HB3 . ALA A 106 ? -15.75006 -5.61579 24.77018 1.000 21.37530 H ? A ? 104 HB3 1
   ATOM 3279 N . GLY A 107 ? -13.00599 -4.50957 24.46022 1.000 13.51235 N ? A ? 105 N 1
   ATOM 3280 CA . GLY A 107 ? -11.73294 -5.19207 24.36937 1.000 16.68716 C ? A ? 105 CA 1
   ATOM 3281 C . GLY A 107 ? -11.86379 -6.67342 24.73979 1.000 16.32701 C ? A ? 105 C 1
   ATOM 3282 O . GLY A 107 ? -12.93119 -7.19372 24.78751 1.000 17.19146 O ? A ? 105 O 1
   ATOM 3283 H . GLY A 107 ? -13.31653 -4.23439 23.70693 1.000 16.23085 H ? A ? 105 H 1
   ATOM 3284 HA2 . GLY A 107 ? -11.39422 -5.12841 23.46266 1.000 20.04062 H ? A ? 105 HA2 1
   ATOM 3285 HA3 . GLY A 107 ? -11.09788 -4.77677 24.97362 1.000 20.04062 H ? A ? 105 HA3 1
   ATOM 3286 N . SER A 108 ? -10.74081 -7.34332 24.98160 1.000 19.33874 N ? A ? 106 N 1
   ATOM 3287 CA . SER A 108 ? -10.81677 -8.73264 25.42672 1.000 23.22856 C ? A ? 106 CA 1
   ATOM 3288 C . SER A 108 ? -9.56998 -8.96493 26.26038 1.000 23.41776 C ? A ? 106 C 1
   ATOM 3289 O . SER A 108 ? -8.44468 -8.91355 25.75396 1.000 23.89081 O ? A ? 106 O 1
   ATOM 3290 H . SER A 108 ? -9.94602 -7.02564 24.89805 1.000 23.22252 H ? A ? 106 H 1
   ATOM 3291 HA . SER A 108 ? -11.60329 -8.89213 25.97156 1.000 27.89030 H ? A ? 106 HA 1
   ATOM 3292 CB A SER A 108 ? -10.88176 -9.67262 24.23223 0.490 24.40087 C ? A ? 106 CB 1
   ATOM 3293 OG A SER A 108 ? -11.17186 -10.99712 24.65139 0.490 28.43977 O ? A ? 106 OG 1
   ATOM 3294 HB2 A SER A 108 ? -11.58005 -9.37126 23.63017 0.490 29.29707 H ? A ? 106 HB2 1
   ATOM 3295 HB3 A SER A 108 ? -10.02526 -9.66534 23.77699 0.490 29.29707 H ? A ? 106 HB3 1
   ATOM 3296 HG A SER A 108 ? -11.48101 -11.44069 24.00852 0.490 34.14376 H ? A ? 106 HG 1
   ATOM 3297 CB B SER A 108 ? -10.88242 -9.67155 24.23184 0.510 24.40107 C ? A ? 106 CB 1
   ATOM 3298 OG B SER A 108 ? -11.16361 -10.99742 24.65245 0.510 28.44222 O ? A ? 106 OG 1
   ATOM 3299 HB2 B SER A 108 ? -11.58515 -9.37355 23.63329 0.510 29.29732 H ? A ? 106 HB2 1
   ATOM 3300 HB3 B SER A 108 ? -10.02816 -9.65959 23.77250 0.510 29.29732 H ? A ? 106 HB3 1
   ATOM 3301 HG B SER A 108 ? -11.48005 -11.44069 24.01293 0.510 34.14669 H ? A ? 106 HG 1
   ATOM 3302 N . LEU A 109 ? -9.78048 -9.07326 27.58755 1.000 25.02947 N ? A ? 107 N 1
   ATOM 3303 CA . LEU A 109 ? -8.67689 -9.06018 28.51701 1.000 28.34845 C ? A ? 107 CA 1
   ATOM 3304 C . LEU A 109 ? -7.96399 -10.40147 28.48731 1.000 25.86986 C ? A ? 107 C 1
   ATOM 3305 O . LEU A 109 ? -8.61888 -11.43072 28.39884 1.000 36.00502 O ? A ? 107 O 1
   ATOM 3306 H . LEU A 109 ? -10.55343 -9.15413 27.95579 1.000 30.05140 H ? A ? 107 H 1
   ATOM 3307 HA . LEU A 109 ? -8.04764 -8.36069 28.28108 1.000 34.03417 H ? A ? 107 HA 1
   ATOM 3308 CB A LEU A 109 ? -9.17403 -8.81609 29.93523 0.151 34.89142 C ? A ? 107 CB 1
   ATOM 3309 CG A LEU A 109 ? -9.15555 -7.41300 30.53585 0.151 34.80460 C ? A ? 107 CG 1
   ATOM 3310 CD1 A LEU A 109 ? -8.41089 -6.41781 29.67753 0.151 37.87038 C ? A ? 107 CD1 1
   ATOM 3311 CD2 A LEU A 109 ? -10.59248 -6.93733 30.79101 0.151 31.71711 C ? A ? 107 CD2 1
   ATOM 3312 HB2 A LEU A 109 ? -10.09877 -9.10732 29.96597 0.151 41.88574 H ? A ? 107 HB2 1
   ATOM 3313 HB3 A LEU A 109 ? -8.63341 -9.36553 30.52408 0.151 41.88574 H ? A ? 107 HB3 1
   ATOM 3314 HG A LEU A 109 ? -8.67593 -7.45526 31.37792 0.151 41.78155 H ? A ? 107 HG 1
   ATOM 3315 HD11 A LEU A 109 ? -8.43209 -5.54974 30.10986 0.151 45.46049 H ? A ? 107 HD11 1
   ATOM 3316 HD12 A LEU A 109 ? -7.49290 -6.71389 29.57490 0.151 45.46049 H ? A ? 107 HD12 1
   ATOM 3317 HD13 A LEU A 109 ? -8.84061 -6.36560 28.80948 0.151 45.46049 H ? A ? 107 HD13 1
   ATOM 3318 HD21 A LEU A 109 ? -10.57175 -6.01299 31.08437 0.151 38.07656 H ? A ? 107 HD21 1
   ATOM 3319 HD22 A LEU A 109 ? -11.10063 -7.01189 29.96813 0.151 38.07656 H ? A ? 107 HD22 1
   ATOM 3320 HD23 A LEU A 109 ? -10.99196 -7.49352 31.47800 0.151 38.07656 H ? A ? 107 HD23 1
   ATOM 3321 CB B LEU A 109 ? -9.20598 -8.82432 29.92072 0.849 34.90331 C ? A ? 107 CB 1
   ATOM 3322 CG B LEU A 109 ? -9.60539 -7.39275 30.27953 0.849 37.40800 C ? A ? 107 CG 1
   ATOM 3323 CD1 B LEU A 109 ? -9.93945 -7.33390 31.78075 0.849 46.01308 C ? A ? 107 CD1 1
   ATOM 3324 CD2 B LEU A 109 ? -8.48347 -6.44566 29.89846 0.849 38.95028 C ? A ? 107 CD2 1
   ATOM 3325 HB2 B LEU A 109 ? -9.99472 -9.37637 30.03922 0.849 41.90000 H ? A ? 107 HB2 1
   ATOM 3326 HB3 B LEU A 109 ? -8.51656 -9.09163 30.54853 0.849 41.90000 H ? A ? 107 HB3 1
   ATOM 3327 HG B LEU A 109 ? -10.39389 -7.10877 29.79114 0.849 44.90563 H ? A ? 107 HG 1
   ATOM 3328 HD11 B LEU A 109 ? -10.20360 -6.42922 32.01026 0.849 55.23173 H ? A ? 107 HD11 1
   ATOM 3329 HD12 B LEU A 109 ? -10.66680 -7.94812 31.96674 0.849 55.23173 H ? A ? 107 HD12 1
   ATOM 3330 HD13 B LEU A 109 ? -9.15358 -7.58813 32.28935 0.849 55.23173 H ? A ? 107 HD13 1
   ATOM 3331 HD21 B LEU A 109 ? -8.63612 -5.58766 30.32440 0.849 46.75637 H ? A ? 107 HD21 1
   ATOM 3332 HD22 B LEU A 109 ? -7.63980 -6.81852 30.19862 0.849 46.75637 H ? A ? 107 HD22 1
   ATOM 3333 HD23 B LEU A 109 ? -8.47376 -6.33929 28.93436 0.849 46.75637 H ? A ? 107 HD23 1
   ATOM 3334 N . PRO A 110 ? -6.65510 -10.40520 28.55972 1.000 30.64215 N ? A ? 108 N 1
   ATOM 3335 CA . PRO A 110 ? -5.81497 -9.22537 28.75721 1.000 31.04893 C ? A ? 108 CA 1
   ATOM 3336 C . PRO A 110 ? -5.13164 -8.64428 27.52297 1.000 29.51031 C ? A ? 108 C 1
   ATOM 3337 O . PRO A 110 ? -4.40977 -7.68398 27.62854 1.000 32.23585 O ? A ? 108 O 1
   ATOM 3338 CB . PRO A 110 ? -4.68123 -9.77116 29.65120 1.000 37.29225 C ? A ? 108 CB 1
   ATOM 3339 CG . PRO A 110 ? -4.46666 -11.15731 29.02578 1.000 35.76308 C ? A ? 108 CG 1
   ATOM 3340 CD . PRO A 110 ? -5.88267 -11.65291 28.77172 1.000 31.07026 C ? A ? 108 CD 1
   ATOM 3341 HA . PRO A 110 ? -6.39183 -8.56160 29.16652 1.000 37.27474 H ? A ? 108 HA 1
   ATOM 3342 HB2 . PRO A 110 ? -3.88846 -9.21627 29.58394 1.000 44.76673 H ? A ? 108 HB2 1
   ATOM 3343 HB3 . PRO A 110 ? -4.96684 -9.83092 30.57627 1.000 44.76673 H ? A ? 108 HB3 1
   ATOM 3344 HG2 . PRO A 110 ? -3.96643 -11.07972 28.19835 1.000 42.93173 H ? A ? 108 HG2 1
   ATOM 3345 HG3 . PRO A 110 ? -3.99595 -11.73697 29.64492 1.000 42.93173 H ? A ? 108 HG3 1
   ATOM 3346 HD2 . PRO A 110 ? -5.91397 -12.21545 27.98212 1.000 37.30034 H ? A ? 108 HD2 1
   ATOM 3347 HD3 . PRO A 110 ? -6.21980 -12.14012 29.53975 1.000 37.30034 H ? A ? 108 HD3 1
   ATOM 3348 N . LYS A 111 ? -5.32040 -9.20604 26.34212 1.000 27.23499 N ? A ? 109 N 1
   ATOM 3349 CA . LYS A 111 ? -4.42714 -8.86008 25.24879 1.000 31.82023 C ? A ? 109 CA 1
   ATOM 3350 C . LYS A 111 ? -4.92648 -7.73263 24.34806 1.000 25.34796 C ? A ? 109 C 1
   ATOM 3351 O . LYS A 111 ? -4.11976 -7.02190 23.74103 1.000 22.86607 O ? A ? 109 O 1
   ATOM 3352 CB . LYS A 111 ? -4.18720 -10.11713 24.42512 1.000 35.79795 C ? A ? 109 CB 1
   ATOM 3353 CG . LYS A 111 ? -3.18581 -11.04091 25.10270 1.000 33.83994 C ? A ? 109 CG 1
   ATOM 3354 CD . LYS A 111 ? -3.07154 -12.30692 24.31052 1.000 43.19451 C ? A ? 109 CD 1
   ATOM 3355 CE . LYS A 111 ? -1.68652 -12.92538 24.45133 1.000 45.34947 C ? A ? 109 CE 1
   ATOM 3356 NZ . LYS A 111 ? -0.60354 -12.09113 23.81932 1.000 46.37425 N ? A ? 109 NZ 1
   ATOM 3357 H . LYS A 111 ? -5.93901 -9.77293 26.15357 1.000 32.69801 H ? A ? 109 H 1
   ATOM 3358 HA . LYS A 111 ? -3.58288 -8.54422 25.60706 1.000 38.20031 H ? A ? 109 HA 1
   ATOM 3359 HB2 . LYS A 111 ? -5.02383 -10.59663 24.32004 1.000 42.97357 H ? A ? 109 HB2 1
   ATOM 3360 HB3 . LYS A 111 ? -3.83555 -9.86907 23.55581 1.000 42.97357 H ? A ? 109 HB3 1
   ATOM 3361 HG2 . LYS A 111 ? -2.31572 -10.61381 25.14071 1.000 40.62396 H ? A ? 109 HG2 1
   ATOM 3362 HG3 . LYS A 111 ? -3.48899 -11.25647 25.99853 1.000 40.62396 H ? A ? 109 HG3 1
   ATOM 3363 HD2 . LYS A 111 ? -3.72612 -12.94722 24.63061 1.000 51.84944 H ? A ? 109 HD2 1
   ATOM 3364 HD3 . LYS A 111 ? -3.22652 -12.11485 23.37244 1.000 51.84944 H ? A ? 109 HD3 1
   ATOM 3365 HE2 . LYS A 111 ? -1.47816 -13.02137 25.39381 1.000 54.43539 H ? A ? 109 HE2 1
   ATOM 3366 HE3 . LYS A 111 ? -1.68382 -13.79458 24.02076 1.000 54.43539 H ? A ? 109 HE3 1
   ATOM 3367 HZ1 . LYS A 111 ? 0.13997 -12.57255 23.73250 1.000 55.66513 H ? A ? 109 HZ1 1
   ATOM 3368 HZ2 . LYS A 111 ? -0.86356 -11.81364 23.01466 1.000 55.66513 H ? A ? 109 HZ2 1
   ATOM 3369 HZ3 . LYS A 111 ? -0.43036 -11.38136 24.32759 1.000 55.66513 H ? A ? 109 HZ3 1
   ATOM 3370 N B ILE A 112 ? -6.21802 -7.50153 24.31517 0.733 20.55740 N ? A ? 110 N 1
   ATOM 3371 CA B ILE A 112 ? -6.79909 -6.58487 23.32808 0.733 19.70040 C ? A ? 110 CA 1
   ATOM 3372 C B ILE A 112 ? -7.38573 -5.36889 24.05349 0.733 15.71893 C ? A ? 110 C 1
   ATOM 3373 O B ILE A 112 ? -8.37344 -5.53703 24.77426 0.733 16.87165 O ? A ? 110 O 1
   ATOM 3374 CB B ILE A 112 ? -7.88401 -7.29409 22.50719 0.733 20.93871 C ? A ? 110 CB 1
   ATOM 3375 CG1 B ILE A 112 ? -7.35814 -8.61900 21.92775 0.733 23.63181 C ? A ? 110 CG1 1
   ATOM 3376 CG2 B ILE A 112 ? -8.42355 -6.36599 21.40902 0.733 18.94305 C ? A ? 110 CG2 1
   ATOM 3377 CD1 B ILE A 112 ? -6.32411 -8.42719 20.94937 0.733 24.95011 C ? A ? 110 CD1 1
   ATOM 3378 H B ILE A 112 ? -6.78872 -7.85878 24.85022 0.733 24.68491 H ? A ? 110 H 1
   ATOM 3379 HA B ILE A 112 ? -6.09625 -6.26514 22.74097 0.733 23.65651 H ? A ? 110 HA 1
   ATOM 3380 HB B ILE A 112 ? -8.62093 -7.51149 23.09929 0.733 25.14249 H ? A ? 110 HB 1
   ATOM 3381 HG12 B ILE A 112 ? -6.99342 -9.15597 22.64854 0.733 28.37420 H ? A ? 110 HG12 1
   ATOM 3382 HG13 B ILE A 112 ? -8.09113 -9.08995 21.50134 0.733 28.37420 H ? A ? 110 HG13 1
   ATOM 3383 HG21 B ILE A 112 ? -8.91317 -6.89556 20.76039 0.733 22.74769 H ? A ? 110 HG21 1
   ATOM 3384 HG22 B ILE A 112 ? -9.01259 -5.70907 21.81199 0.733 22.74769 H ? A ? 110 HG22 1
   ATOM 3385 HG23 B ILE A 112 ? -7.67773 -5.92078 20.97723 0.733 22.74769 H ? A ? 110 HG23 1
   ATOM 3386 HD11 B ILE A 112 ? -6.06538 -9.29021 20.58999 0.733 29.95616 H ? A ? 110 HD11 1
   ATOM 3387 HD12 B ILE A 112 ? -6.66311 -7.86100 20.23846 0.733 29.95616 H ? A ? 110 HD12 1
   ATOM 3388 HD13 B ILE A 112 ? -5.56183 -8.00386 21.37436 0.733 29.95616 H ? A ? 110 HD13 1
   ATOM 3389 N C ILE A 112 ? -6.23358 -7.52785 24.28915 0.267 20.72481 N ? A ? 110 N 1
   ATOM 3390 CA C ILE A 112 ? -6.87715 -6.60806 23.34526 0.267 19.83849 C ? A ? 110 CA 1
   ATOM 3391 C C ILE A 112 ? -7.37168 -5.37756 24.11614 0.267 15.91561 C ? A ? 110 C 1
   ATOM 3392 O C ILE A 112 ? -8.26019 -5.52408 24.95806 0.267 17.38811 O ? A ? 110 O 1
   ATOM 3393 CB C ILE A 112 ? -8.06636 -7.28701 22.63391 0.267 21.08130 C ? A ? 110 CB 1
   ATOM 3394 CG1 C ILE A 112 ? -7.75719 -8.72219 22.20489 0.267 23.82326 C ? A ? 110 CG1 1
   ATOM 3395 CG2 C ILE A 112 ? -8.52241 -6.44475 21.42852 0.267 19.18515 C ? A ? 110 CG2 1
   ATOM 3396 CD1 C ILE A 112 ? -6.73355 -8.82704 21.11914 0.267 22.02602 C ? A ? 110 CD1 1
   ATOM 3397 H C ILE A 112 ? -6.79630 -7.92405 24.80487 0.267 24.88580 H ? A ? 110 H 1
   ATOM 3398 HA C ILE A 112 ? -6.22002 -6.32135 22.69191 0.267 23.82222 H ? A ? 110 HA 1
   ATOM 3399 HB C ILE A 112 ? -8.78760 -7.33868 23.28047 0.267 25.31359 H ? A ? 110 HB 1
   ATOM 3400 HG12 C ILE A 112 ? -7.42308 -9.21102 22.97320 0.267 28.60394 H ? A ? 110 HG12 1
   ATOM 3401 HG13 C ILE A 112 ? -8.57414 -9.13230 21.88038 0.267 28.60394 H ? A ? 110 HG13 1
   ATOM 3402 HG21 C ILE A 112 ? -9.17882 -6.94805 20.92184 0.267 23.03821 H ? A ? 110 HG21 1
   ATOM 3403 HG22 C ILE A 112 ? -8.91583 -5.61887 21.75108 0.267 23.03821 H ? A ? 110 HG22 1
   ATOM 3404 HG23 C ILE A 112 ? -7.75323 -6.24905 20.87088 0.267 23.03821 H ? A ? 110 HG23 1
   ATOM 3405 HD11 C ILE A 112 ? -6.48661 -9.75832 21.00679 0.267 26.44726 H ? A ? 110 HD11 1
   ATOM 3406 HD12 C ILE A 112 ? -7.11144 -8.48324 20.29457 0.267 26.44726 H ? A ? 110 HD12 1
   ATOM 3407 HD13 C ILE A 112 ? -5.95430 -8.30595 21.36840 0.267 26.44726 H ? A ? 110 HD13 1
   ATOM 3408 N . PRO A 113 ? -6.88781 -4.16386 23.85554 1.000 12.63697 N ? A ? 111 N 1
   ATOM 3409 CA . PRO A 113 ? -7.44221 -2.98136 24.56418 1.000 13.84130 C ? A ? 111 CA 1
   ATOM 3410 C . PRO A 113 ? -8.81521 -2.62552 24.03682 1.000 10.57122 C ? A ? 111 C 1
   ATOM 3411 O . PRO A 113 ? -9.24985 -3.10586 23.01730 1.000 12.07105 O ? A ? 111 O 1
   ATOM 3412 HA . PRO A 113 ? -7.49718 -3.12805 25.52144 1.000 16.62559 H ? A ? 111 HA 1
   ATOM 3413 CB A PRO A 113 ? -6.42660 -1.87992 24.19622 0.376 16.08327 C ? A ? 111 CB 1
   ATOM 3414 CG A PRO A 113 ? -5.20023 -2.64387 23.73753 0.376 17.04868 C ? A ? 111 CG 1
   ATOM 3415 CD A PRO A 113 ? -5.68961 -3.84808 23.07486 0.376 14.80037 C ? A ? 111 CD 1
   ATOM 3416 HB2 A PRO A 113 ? -6.78017 -1.32489 23.48360 0.376 19.31595 H ? A ? 111 HB2 1
   ATOM 3417 HB3 A PRO A 113 ? -6.22907 -1.33513 24.97410 0.376 19.31595 H ? A ? 111 HB3 1
   ATOM 3418 HG2 A PRO A 113 ? -4.68931 -2.09770 23.11983 0.376 20.47444 H ? A ? 111 HG2 1
   ATOM 3419 HG3 A PRO A 113 ? -4.65479 -2.87443 24.50580 0.376 20.47444 H ? A ? 111 HG3 1
   ATOM 3420 HD2 A PRO A 113 ? -5.91308 -3.67068 22.14777 0.376 17.77647 H ? A ? 111 HD2 1
   ATOM 3421 HD3 A PRO A 113 ? -5.03873 -4.56533 23.12784 0.376 17.77647 H ? A ? 111 HD3 1
   ATOM 3422 CB B PRO A 113 ? -6.38980 -1.87524 24.27147 0.624 16.08041 C ? A ? 111 CB 1
   ATOM 3423 CG B PRO A 113 ? -5.68326 -2.27340 23.02571 0.624 18.30566 C ? A ? 111 CG 1
   ATOM 3424 CD B PRO A 113 ? -5.73015 -3.78737 22.99517 0.624 14.68040 C ? A ? 111 CD 1
   ATOM 3425 HB2 B PRO A 113 ? -6.84045 -1.02485 24.15044 0.624 19.31252 H ? A ? 111 HB2 1
   ATOM 3426 HB3 B PRO A 113 ? -5.76690 -1.81806 25.01284 0.624 19.31252 H ? A ? 111 HB3 1
   ATOM 3427 HG2 B PRO A 113 ? -6.13969 -1.89923 22.25593 0.624 21.98282 H ? A ? 111 HG2 1
   ATOM 3428 HG3 B PRO A 113 ? -4.76644 -1.95786 23.05352 0.624 21.98282 H ? A ? 111 HG3 1
   ATOM 3429 HD2 B PRO A 113 ? -5.86748 -4.10238 22.08808 0.624 17.63251 H ? A ? 111 HD2 1
   ATOM 3430 HD3 B PRO A 113 ? -4.90858 -4.15762 23.35412 0.624 17.63251 H ? A ? 111 HD3 1
   ATOM 3431 N . SER A 114 ? -9.44359 -1.69439 24.73458 1.000 10.59398 N ? A ? 112 N 1
   ATOM 3432 CA . SER A 114 ? -10.66546 -1.10573 24.26728 1.000 10.32311 C ? A ? 112 CA 1
   ATOM 3433 C . SER A 114 ? -10.42147 -0.30354 22.96340 1.000 9.75102 C ? A ? 112 C 1
   ATOM 3434 O . SER A 114 ? -9.35119 0.27673 22.80362 1.000 11.42129 O ? A ? 112 O 1
   ATOM 3435 CB . SER A 114 ? -11.12419 -0.08195 25.34321 1.000 10.89705 C ? A ? 112 CB 1
   ATOM 3436 OG . SER A 114 ? -12.34860 0.48392 24.99642 1.000 11.08847 O ? A ? 112 OG 1
   ATOM 3437 H . SER A 114 ? -9.17341 -1.38707 25.49099 1.000 12.72880 H ? A ? 112 H 1
   ATOM 3438 HA . SER A 114 ? -11.32773 -1.79571 24.10537 1.000 12.40376 H ? A ? 112 HA 1
   ATOM 3439 HB2 . SER A 114 ? -11.21654 -0.53798 26.19434 1.000 13.09249 H ? A ? 112 HB2 1
   ATOM 3440 HB3 . SER A 114 ? -10.45978 0.62123 25.41397 1.000 13.09249 H ? A ? 112 HB3 1
   ATOM 3441 HG . SER A 114 ? -12.23801 1.06446 24.39948 1.000 13.32219 H ? A ? 112 HG 1
   ATOM 3442 N . ASN A 115 ? -11.42194 -0.34349 22.05709 1.000 10.58544 N ? A ? 113 N 1
   ATOM 3443 CA . ASN A 115 ? -11.34482 0.51880 20.87926 1.000 10.28333 C ? A ? 113 CA 1
   ATOM 3444 C . ASN A 115 ? -10.17995 0.20211 19.98250 1.000 11.86453 C ? A ? 113 C 1
   ATOM 3445 O . ASN A 115 ? -9.61997 1.10165 19.34547 1.000 11.88500 O ? A ? 113 O 1
   ATOM 3446 H . ASN A 115 ? -12.12037 -0.84261 22.10872 1.000 12.71855 H ? A ? 113 H 1
   ATOM 3447 HA . ASN A 115 ? -12.12706 0.36814 20.32582 1.000 12.35603 H ? A ? 113 HA 1
   ATOM 3448 CB B ASN A 115 ? -11.44885 1.98513 21.25886 0.269 10.49853 C ? A ? 113 CB 1
   ATOM 3449 CG B ASN A 115 ? -12.71406 2.28243 22.05780 0.269 11.20471 C ? A ? 113 CG 1
   ATOM 3450 OD1 B ASN A 115 ? -13.81223 1.58520 21.97345 0.269 10.84186 O ? A ? 113 OD1 1
   ATOM 3451 ND2 B ASN A 115 ? -12.59994 3.34939 22.85081 0.269 12.67121 N ? A ? 113 ND2 1
   ATOM 3452 HB2 B ASN A 115 ? -10.68328 2.22869 21.80244 0.269 12.61427 H ? A ? 113 HB2 1
   ATOM 3453 HB3 B ASN A 115 ? -11.46713 2.52276 20.45169 0.269 12.61427 H ? A ? 113 HB3 1
   ATOM 3454 HD21 B ASN A 115 ? -13.26334 3.59436 23.34018 0.269 15.22149 H ? A ? 113 HD21 1
   ATOM 3455 HD22 B ASN A 115 ? -11.86298 3.79213 22.87257 0.269 15.22149 H ? A ? 113 HD22 1
   ATOM 3456 CB C ASN A 115 ? -11.38527 2.01293 21.30773 0.731 10.47607 C ? A ? 113 CB 1
   ATOM 3457 CG C ASN A 115 ? -12.61287 2.37605 22.09264 0.731 11.21313 C ? A ? 113 CG 1
   ATOM 3458 OD1 C ASN A 115 ? -13.72241 1.93259 21.76228 0.731 10.69900 O ? A ? 113 OD1 1
   ATOM 3459 ND2 C ASN A 115 ? -12.46209 3.28439 23.06391 0.731 12.21744 N ? A ? 113 ND2 1
   ATOM 3460 HB2 C ASN A 115 ? -10.61181 2.20116 21.86202 0.731 12.58732 H ? A ? 113 HB2 1
   ATOM 3461 HB3 C ASN A 115 ? -11.36633 2.56779 20.51232 0.731 12.58732 H ? A ? 113 HB3 1
   ATOM 3462 HD21 C ASN A 115 ? -13.13841 3.52239 23.53884 0.731 14.67696 H ? A ? 113 HD21 1
   ATOM 3463 HD22 C ASN A 115 ? -11.68889 3.63009 23.21310 0.731 14.67696 H ? A ? 113 HD22 1
   ATOM 3464 N A ALA A 116 ? -9.84943 -1.13073 19.86794 0.542 10.28367 N ? A ? 114 N 1
   ATOM 3465 CA A ALA A 116 ? -8.67243 -1.63962 19.17071 0.542 9.80597 C ? A ? 114 CA 1
   ATOM 3466 C A ALA A 116 ? -8.92861 -1.82458 17.65919 0.542 10.94512 C ? A ? 114 C 1
   ATOM 3467 O A ALA A 116 ? -9.77706 -2.64300 17.28286 0.542 11.03408 O ? A ? 114 O 1
   ATOM 3468 CB A ALA A 116 ? -8.19617 -2.98667 19.78171 0.542 10.15959 C ? A ? 114 CB 1
   ATOM 3469 H A ALA A 116 ? -10.32470 -1.76240 20.20662 0.542 12.35644 H ? A ? 114 H 1
   ATOM 3470 HA A ALA A 116 ? -7.97805 -0.96974 19.27068 0.542 11.78319 H ? A ? 114 HA 1
   ATOM 3471 HB1 A ALA A 116 ? -7.41866 -3.29801 19.29239 0.542 12.20754 H ? A ? 114 HB1 1
   ATOM 3472 HB2 A ALA A 116 ? -7.96639 -2.84699 20.71369 0.542 12.20754 H ? A ? 114 HB2 1
   ATOM 3473 HB3 A ALA A 116 ? -8.91311 -3.63626 19.71156 0.542 12.20754 H ? A ? 114 HB3 1
   ATOM 3474 N B ALA A 116 ? -9.76654 -1.04811 19.89551 0.458 10.16176 N ? A ? 114 N 1
   ATOM 3475 CA B ALA A 116 ? -8.53700 -1.34281 19.18482 0.458 9.62353 C ? A ? 114 CA 1
   ATOM 3476 C B ALA A 116 ? -8.81301 -1.73014 17.73072 0.458 10.86551 C ? A ? 114 C 1
   ATOM 3477 O B ALA A 116 ? -9.58671 -2.60388 17.48778 0.458 10.52234 O ? A ? 114 O 1
   ATOM 3478 CB B ALA A 116 ? -7.87940 -2.52437 19.89519 0.458 9.90927 C ? A ? 114 CB 1
   ATOM 3479 H B ALA A 116 ? -10.17112 -1.72834 20.23197 0.458 12.21014 H ? A ? 114 H 1
   ATOM 3480 HA B ALA A 116 ? -7.96253 -0.56138 19.16895 0.458 11.56427 H ? A ? 114 HA 1
   ATOM 3481 HB1 B ALA A 116 ? -7.04177 -2.73257 19.45255 0.458 11.90716 H ? A ? 114 HB1 1
   ATOM 3482 HB2 B ALA A 116 ? -7.71389 -2.28431 20.82033 0.458 11.90716 H ? A ? 114 HB2 1
   ATOM 3483 HB3 B ALA A 116 ? -8.47467 -3.28910 19.85331 0.458 11.90716 H ? A ? 114 HB3 1
   ATOM 3484 N . THR A 117 ? -8.15404 -1.12722 16.82098 1.000 10.33363 N ? A ? 115 N 1
   ATOM 3485 CA . THR A 117 ? -8.08881 -1.52600 15.40832 1.000 10.32948 C ? A ? 115 CA 1
   ATOM 3486 C . THR A 117 ? -7.03207 -2.58762 15.27246 1.000 9.46907 C ? A ? 115 C 1
   ATOM 3487 O . THR A 117 ? -5.96480 -2.48388 15.87004 1.000 11.55382 O ? A ? 115 O 1
   ATOM 3488 HA . THR A 117 ? -8.93666 -1.87045 15.08676 1.000 12.41140 H ? A ? 115 HA 1
   ATOM 3489 CB A THR A 117 ? -7.66919 -0.28977 14.59262 0.519 10.77187 C ? A ? 115 CB 1
   ATOM 3490 OG1 A THR A 117 ? -8.71498 0.75118 14.62141 0.519 10.13824 O ? A ? 115 OG1 1
   ATOM 3491 CG2 A THR A 117 ? -7.45824 -0.70373 13.12636 0.519 10.99131 C ? A ? 115 CG2 1
   ATOM 3492 H A THR A 117 ? -7.67552 -0.44616 17.03726 0.542 12.41639 H ? A ? 115 H 1
   ATOM 3493 HB A THR A 117 ? -6.85391 0.07386 14.97209 0.519 12.94227 H ? A ? 115 HB 1
   ATOM 3494 HG1 A THR A 117 ? -8.45199 1.43412 14.20907 0.519 12.18192 H ? A ? 115 HG1 1
   ATOM 3495 HG21 A THR A 117 ? -7.31932 0.08300 12.57622 0.519 13.20560 H ? A ? 115 HG21 1
   ATOM 3496 HG22 A THR A 117 ? -6.68171 -1.28037 13.05286 0.519 13.20560 H ? A ? 115 HG22 1
   ATOM 3497 HG23 A THR A 117 ? -8.23717 -1.18169 12.80122 0.519 13.20560 H ? A ? 115 HG23 1
   ATOM 3498 CB B THR A 117 ? -7.72211 -0.31195 14.58687 0.481 10.81363 C ? A ? 115 CB 1
   ATOM 3499 OG1 B THR A 117 ? -8.94899 0.42674 14.54870 0.481 9.89984 O ? A ? 115 OG1 1
   ATOM 3500 CG2 B THR A 117 ? -7.32399 -0.55420 13.12437 0.481 10.75138 C ? A ? 115 CG2 1
   ATOM 3501 H B THR A 117 ? -7.68598 -0.42209 16.97362 0.458 12.41639 H ? A ? 115 H 1
   ATOM 3502 HB B THR A 117 ? -6.94283 0.11045 14.98084 0.481 12.99238 H ? A ? 115 HB 1
   ATOM 3503 HG1 B THR A 117 ? -8.79469 1.23040 14.35916 0.481 11.89584 H ? A ? 115 HG1 1
   ATOM 3504 HG21 B THR A 117 ? -7.39252 0.27193 12.62067 0.481 12.91768 H ? A ? 115 HG21 1
   ATOM 3505 HG22 B THR A 117 ? -6.41013 -0.87613 13.07826 0.481 12.91768 H ? A ? 115 HG22 1
   ATOM 3506 HG23 B THR A 117 ? -7.91119 -1.21550 12.72587 0.481 12.91768 H ? A ? 115 HG23 1
   ATOM 3507 N . LEU A 118 ? -7.38238 -3.68605 14.60562 1.000 10.07332 N ? A ? 116 N 1
   ATOM 3508 CA . LEU A 118 ? -6.56207 -4.89054 14.53171 1.000 10.83881 C ? A ? 116 CA 1
   ATOM 3509 C . LEU A 118 ? -6.05373 -5.15694 13.10205 1.000 9.01948 C ? A ? 116 C 1
   ATOM 3510 O . LEU A 118 ? -6.80950 -4.91243 12.12503 1.000 9.47195 O ? A ? 116 O 1
   ATOM 3511 CB . LEU A 118 ? -7.28171 -6.14898 14.97427 1.000 10.90748 C ? A ? 116 CB 1
   ATOM 3512 CG . LEU A 118 ? -7.96524 -6.05698 16.33914 1.000 12.65675 C ? A ? 116 CG 1
   ATOM 3513 CD1 . LEU A 118 ? -8.69311 -7.30398 16.65488 1.000 14.05251 C ? A ? 116 CD1 1
   ATOM 3514 CD2 . LEU A 118 ? -6.92380 -5.73993 17.42925 1.000 14.95479 C ? A ? 116 CD2 1
   ATOM 3515 H . LEU A 118 ? -8.12086 -3.75906 14.17097 1.000 12.10401 H ? A ? 116 H 1
   ATOM 3516 HA . LEU A 118 ? -5.81477 -4.72317 15.12705 1.000 13.02261 H ? A ? 116 HA 1
   ATOM 3517 HB2 . LEU A 118 ? -7.96607 -6.35692 14.31904 1.000 13.10500 H ? A ? 116 HB2 1
   ATOM 3518 HB3 . LEU A 118 ? -6.63577 -6.87118 15.01992 1.000 13.10500 H ? A ? 116 HB3 1
   ATOM 3519 HG . LEU A 118 ? -8.61753 -5.33934 16.31900 1.000 15.20413 H ? A ? 116 HG 1
   ATOM 3520 HD11 . LEU A 118 ? -9.10377 -7.21716 17.52937 1.000 16.87904 H ? A ? 116 HD11 1
   ATOM 3521 HD12 . LEU A 118 ? -9.37609 -7.45007 15.98175 1.000 16.87904 H ? A ? 116 HD12 1
   ATOM 3522 HD13 . LEU A 118 ? -8.06605 -8.04404 16.65592 1.000 16.87904 H ? A ? 116 HD13 1
   ATOM 3523 HD21 . LEU A 118 ? -7.35779 -5.76161 18.29648 1.000 17.96178 H ? A ? 116 HD21 1
   ATOM 3524 HD22 . LEU A 118 ? -6.21873 -6.40524 17.39547 1.000 17.96178 H ? A ? 116 HD22 1
   ATOM 3525 HD23 . LEU A 118 ? -6.55444 -4.85795 17.26617 1.000 17.96178 H ? A ? 116 HD23 1
   ATOM 3526 N A PHE A 119 ? -4.98307 -5.92233 13.03787 0.483 7.29192 N ? A ? 117 N 1
   ATOM 3527 CA A PHE A 119 ? -4.40355 -6.31906 11.78277 0.483 7.05594 C ? A ? 117 CA 1
   ATOM 3528 C A PHE A 119 ? -4.21791 -7.81044 11.81035 0.483 7.59764 C ? A ? 117 C 1
   ATOM 3529 O A PHE A 119 ? -3.70075 -8.34549 12.81224 0.483 8.13386 O ? A ? 117 O 1
   ATOM 3530 CB A PHE A 119 ? -3.02691 -5.66391 11.62093 0.483 8.28784 C ? A ? 117 CB 1
   ATOM 3531 CG A PHE A 119 ? -2.22342 -6.26622 10.47460 0.483 7.35668 C ? A ? 117 CG 1
   ATOM 3532 CD1 A PHE A 119 ? -2.42122 -5.88887 9.16774 0.483 7.46490 C ? A ? 117 CD1 1
   ATOM 3533 CD2 A PHE A 119 ? -1.30259 -7.29227 10.68578 0.483 7.79498 C ? A ? 117 CD2 1
   ATOM 3534 CE1 A PHE A 119 ? -1.67056 -6.47727 8.10493 0.483 8.04364 C ? A ? 117 CE1 1
   ATOM 3535 CE2 A PHE A 119 ? -0.58417 -7.89281 9.68498 0.483 7.58870 C ? A ? 117 CE2 1
   ATOM 3536 CZ A PHE A 119 ? -0.73046 -7.49320 8.43283 0.483 7.40758 C ? A ? 117 CZ 1
   ATOM 3537 H A PHE A 119 ? -4.56827 -6.22911 13.72593 0.483 8.76633 H ? A ? 117 H 1
   ATOM 3538 HA A PHE A 119 ? -4.98169 -6.07098 11.04445 0.483 8.48316 H ? A ? 117 HA 1
   ATOM 3539 HB2 A PHE A 119 ? -3.14573 -4.71818 11.44098 0.483 9.96144 H ? A ? 117 HB2 1
   ATOM 3540 HB3 A PHE A 119 ? -2.52072 -5.78483 12.43950 0.483 9.96144 H ? A ? 117 HB3 1
   ATOM 3541 HD1 A PHE A 119 ? -3.05599 -5.23800 8.97197 0.483 8.97391 H ? A ? 117 HD1 1
   ATOM 3542 HD2 A PHE A 119 ? -1.16806 -7.58647 11.55770 0.483 9.37000 H ? A ? 117 HD2 1
   ATOM 3543 HE1 A PHE A 119 ? -1.79273 -6.20429 7.22433 0.483 9.66840 H ? A ? 117 HE1 1
   ATOM 3544 HE2 A PHE A 119 ? 0.00680 -8.58202 9.88661 0.483 9.12247 H ? A ? 117 HE2 1
   ATOM 3545 HZ A PHE A 119 ? -0.21500 -7.87917 7.76184 0.483 8.90512 H ? A ? 117 HZ 1
   ATOM 3546 N C PHE A 119 ? -4.78538 -5.49290 12.96613 0.517 6.34741 N ? A ? 117 N 1
   ATOM 3547 CA C PHE A 119 ? -4.22174 -5.99282 11.70833 0.517 7.58598 C ? A ? 117 CA 1
   ATOM 3548 C C PHE A 119 ? -4.08325 -7.50367 11.81290 0.517 7.29856 C ? A ? 117 C 1
   ATOM 3549 O C PHE A 119 ? -3.55484 -8.06149 12.80641 0.517 8.77111 O ? A ? 117 O 1
   ATOM 3550 CB C PHE A 119 ? -2.84680 -5.39309 11.45783 0.517 7.37636 C ? A ? 117 CB 1
   ATOM 3551 CG C PHE A 119 ? -2.07552 -6.00204 10.33854 0.517 7.29756 C ? A ? 117 CG 1
   ATOM 3552 CD1 C PHE A 119 ? -2.27675 -5.59173 9.03346 0.517 7.06373 C ? A ? 117 CD1 1
   ATOM 3553 CD2 C PHE A 119 ? -1.12715 -6.94541 10.61531 0.517 8.13696 C ? A ? 117 CD2 1
   ATOM 3554 CE1 C PHE A 119 ? -1.57568 -6.19725 8.00553 0.517 8.36777 C ? A ? 117 CE1 1
   ATOM 3555 CE2 C PHE A 119 ? -0.42445 -7.54266 9.51493 0.517 8.30802 C ? A ? 117 CE2 1
   ATOM 3556 CZ C PHE A 119 ? -0.65074 -7.13068 8.21083 0.517 7.40585 C ? A ? 117 CZ 1
   ATOM 3557 H C PHE A 119 ? -4.20776 -5.44181 13.60123 0.517 7.63292 H ? A ? 117 H 1
   ATOM 3558 HA C PHE A 119 ? -4.80085 -5.75929 10.96604 0.517 9.11920 H ? A ? 117 HA 1
   ATOM 3559 HB2 C PHE A 119 ? -2.95741 -4.45139 11.25321 0.517 8.86766 H ? A ? 117 HB2 1
   ATOM 3560 HB3 C PHE A 119 ? -2.31702 -5.49750 12.26364 0.517 8.86766 H ? A ? 117 HB3 1
   ATOM 3561 HD1 C PHE A 119 ? -2.88177 -4.91048 8.84704 0.517 8.49250 H ? A ? 117 HD1 1
   ATOM 3562 HD2 C PHE A 119 ? -0.94182 -7.19390 11.49212 0.517 9.78038 H ? A ? 117 HD2 1
   ATOM 3563 HE1 C PHE A 119 ? -1.75970 -5.93972 7.13105 0.517 10.05735 H ? A ? 117 HE1 1
   ATOM 3564 HE2 C PHE A 119 ? 0.19345 -8.21783 9.67997 0.517 9.98566 H ? A ? 117 HE2 1
   ATOM 3565 HZ C PHE A 119 ? -0.17123 -7.49526 7.50227 0.517 8.90305 H ? A ? 117 HZ 1
   ATOM 3566 N A PHE A 120 ? -4.56872 -8.51331 10.71759 0.483 7.00845 N ? A ? 118 N 1
   ATOM 3567 CA A PHE A 120 ? -4.22204 -9.91472 10.53133 0.483 8.41560 C ? A ? 118 CA 1
   ATOM 3568 C A PHE A 120 ? -3.61869 -10.16587 9.15378 0.483 6.80273 C ? A ? 118 C 1
   ATOM 3569 O A PHE A 120 ? -4.10502 -9.65182 8.14700 0.483 7.25381 O ? A ? 118 O 1
   ATOM 3570 CB A PHE A 120 ? -5.50233 -10.84902 10.68360 0.483 8.14156 C ? A ? 118 CB 1
   ATOM 3571 CG A PHE A 120 ? -6.10343 -10.84629 12.03887 0.483 9.77637 C ? A ? 118 CG 1
   ATOM 3572 CD1 A PHE A 120 ? -7.08389 -9.93784 12.36095 0.483 10.12458 C ? A ? 118 CD1 1
   ATOM 3573 CD2 A PHE A 120 ? -5.80614 -11.87365 12.90870 0.483 9.84079 C ? A ? 118 CD2 1
   ATOM 3574 CE1 A PHE A 120 ? -7.68136 -9.98067 13.58294 0.483 10.00024 C ? A ? 118 CE1 1
   ATOM 3575 CE2 A PHE A 120 ? -6.38136 -11.92069 14.14309 0.483 11.06433 C ? A ? 118 CE2 1
   ATOM 3576 CZ A PHE A 120 ? -7.32751 -10.99132 14.49504 0.483 11.89055 C ? A ? 118 CZ 1
   ATOM 3577 H A PHE A 120 ? -5.01741 -8.18357 10.06219 0.483 8.42617 H ? A ? 118 H 1
   ATOM 3578 HA A PHE A 120 ? -3.55588 -10.14247 11.19861 0.483 10.11476 H ? A ? 118 HA 1
   ATOM 3579 HB2 A PHE A 120 ? -6.18174 -10.54713 10.06057 0.483 9.78590 H ? A ? 118 HB2 1
   ATOM 3580 HB3 A PHE A 120 ? -5.24578 -11.76163 10.47814 0.483 9.78590 H ? A ? 118 HB3 1
   ATOM 3581 HD1 A PHE A 120 ? -7.33947 -9.29238 11.74211 0.483 12.16553 H ? A ? 118 HD1 1
   ATOM 3582 HD2 A PHE A 120 ? -5.20924 -12.53880 12.65141 0.483 11.82497 H ? A ? 118 HD2 1
   ATOM 3583 HE1 A PHE A 120 ? -8.32004 -9.34526 13.81367 0.483 12.01632 H ? A ? 118 HE1 1
   ATOM 3584 HE2 A PHE A 120 ? -6.13266 -12.58272 14.74705 0.483 13.29323 H ? A ? 118 HE2 1
   ATOM 3585 HZ A PHE A 120 ? -7.73233 -11.02939 15.33145 0.483 14.28469 H ? A ? 118 HZ 1
   ATOM 3586 N C PHE A 120 ? -4.48107 -8.20943 10.75595 0.517 7.16679 N ? A ? 118 N 1
   ATOM 3587 CA C PHE A 120 ? -4.16451 -9.61959 10.69743 0.517 7.62660 C ? A ? 118 CA 1
   ATOM 3588 C C PHE A 120 ? -3.58831 -10.00410 9.36109 0.517 7.03315 C ? A ? 118 C 1
   ATOM 3589 O C PHE A 120 ? -3.99931 -9.45349 8.30923 0.517 7.28277 O ? A ? 118 O 1
   ATOM 3590 CB C PHE A 120 ? -5.35843 -10.57510 10.84370 0.517 9.25266 C ? A ? 118 CB 1
   ATOM 3591 CG C PHE A 120 ? -5.96348 -10.60874 12.22082 0.517 8.95890 C ? A ? 118 CG 1
   ATOM 3592 CD1 C PHE A 120 ? -6.87068 -9.68187 12.63497 0.517 10.05221 C ? A ? 118 CD1 1
   ATOM 3593 CD2 C PHE A 120 ? -5.58591 -11.60190 13.13995 0.517 9.37231 C ? A ? 118 CD2 1
   ATOM 3594 CE1 C PHE A 120 ? -7.47920 -9.78649 13.97350 0.517 9.14159 C ? A ? 118 CE1 1
   ATOM 3595 CE2 C PHE A 120 ? -6.12736 -11.69005 14.43002 0.517 11.15266 C ? A ? 118 CE2 1
   ATOM 3596 CZ C PHE A 120 ? -7.06451 -10.77826 14.81902 0.517 11.72885 C ? A ? 118 CZ 1
   ATOM 3597 H C PHE A 120 ? -4.92078 -7.89685 10.08620 0.517 8.61618 H ? A ? 118 H 1
   ATOM 3598 HA C PHE A 120 ? -3.53870 -9.73561 11.42941 0.517 9.16795 H ? A ? 118 HA 1
   ATOM 3599 HB2 C PHE A 120 ? -6.05280 -10.29939 10.22505 0.517 11.11923 H ? A ? 118 HB2 1
   ATOM 3600 HB3 C PHE A 120 ? -5.06279 -11.47422 10.63134 0.517 11.11923 H ? A ? 118 HB3 1
   ATOM 3601 HD1 C PHE A 120 ? -7.10717 -8.98065 12.07171 0.517 12.07868 H ? A ? 118 HD1 1
   ATOM 3602 HD2 C PHE A 120 ? -4.94897 -12.22822 12.88126 0.517 11.26280 H ? A ? 118 HD2 1
   ATOM 3603 HE1 C PHE A 120 ? -8.13704 -9.18546 14.23977 0.517 10.98593 H ? A ? 118 HE1 1
   ATOM 3604 HE2 C PHE A 120 ? -5.85157 -12.36062 15.01241 0.517 13.39922 H ? A ? 118 HE2 1
   ATOM 3605 HZ C PHE A 120 ? -7.42754 -10.83197 15.67355 0.517 14.09065 H ? A ? 118 HZ 1
   ATOM 3606 N A GLU A 121 ? -2.60181 -11.00725 9.11662 0.483 7.20057 N ? A ? 119 N 1
   ATOM 3607 CA A GLU A 121 ? -2.26952 -11.78188 7.92983 0.483 7.71536 C ? A ? 119 CA 1
   ATOM 3608 C A GLU A 121 ? -2.86496 -13.19688 8.11910 0.483 7.89904 C ? A ? 119 C 1
   ATOM 3609 O A GLU A 121 ? -2.56830 -13.84551 9.14497 0.483 9.11116 O ? A ? 119 O 1
   ATOM 3610 CB A GLU A 121 ? -0.76198 -11.85798 7.69741 0.483 6.88465 C ? A ? 119 CB 1
   ATOM 3611 CG A GLU A 121 ? -0.43531 -12.87345 6.67001 0.483 8.37270 C ? A ? 119 CG 1
   ATOM 3612 CD A GLU A 121 ? 0.97323 -12.81404 6.39562 0.483 9.41258 C ? A ? 119 CD 1
   ATOM 3613 OE1 A GLU A 121 ? 1.51362 -11.68256 6.08071 0.483 9.16547 O ? A ? 119 OE1 1
   ATOM 3614 OE2 A GLU A 121 ? 1.70230 -13.81220 6.65615 0.483 12.20590 O ? A ? 119 OE2 1
   ATOM 3615 H A GLU A 121 ? -2.07528 -11.15211 9.78099 0.483 8.65672 H ? A ? 119 H 1
   ATOM 3616 HA A GLU A 121 ? -2.65562 -11.36192 7.14532 0.483 9.27447 H ? A ? 119 HA 1
   ATOM 3617 HB2 A GLU A 121 ? -0.43869 -10.99589 7.39213 0.483 8.27761 H ? A ? 119 HB2 1
   ATOM 3618 HB3 A GLU A 121 ? -0.31996 -12.10394 8.52507 0.483 8.27761 H ? A ? 119 HB3 1
   ATOM 3619 HG2 A GLU A 121 ? -0.65744 -13.75927 6.99695 0.483 10.06327 H ? A ? 119 HG2 1
   ATOM 3620 HG3 A GLU A 121 ? -0.92534 -12.68862 5.85355 0.483 10.06327 H ? A ? 119 HG3 1
   ATOM 3621 N C GLU A 121 ? -2.73096 -11.04834 9.39324 0.517 7.05817 N ? A ? 119 N 1
   ATOM 3622 CA C GLU A 121 ? -2.38578 -11.80712 8.20339 0.517 7.32084 C ? A ? 119 CA 1
   ATOM 3623 C C GLU A 121 ? -3.04402 -13.16168 8.33482 0.517 8.29745 C ? A ? 119 C 1
   ATOM 3624 O C GLU A 121 ? -2.91584 -13.75591 9.41476 0.517 9.05713 O ? A ? 119 O 1
   ATOM 3625 CB C GLU A 121 ? -0.84518 -11.91139 8.09688 0.517 7.89310 C ? A ? 119 CB 1
   ATOM 3626 CG C GLU A 121 ? -0.34790 -12.59726 6.77835 0.517 9.05713 C ? A ? 119 CG 1
   ATOM 3627 CD C GLU A 121 ? 1.16418 -12.45520 6.41854 0.517 9.23945 C ? A ? 119 CD 1
   ATOM 3628 OE1 C GLU A 121 ? 2.01343 -13.09056 7.16260 0.517 10.27394 O ? A ? 119 OE1 1
   ATOM 3629 OE2 C GLU A 121 ? 1.46855 -11.84680 5.42984 0.517 8.26572 O ? A ? 119 OE2 1
   ATOM 3630 H C GLU A 121 ? -2.34069 -11.32697 10.10715 0.517 8.48584 H ? A ? 119 H 1
   ATOM 3631 HA C GLU A 121 ? -2.70684 -11.39543 7.38588 0.517 8.80104 H ? A ? 119 HA 1
   ATOM 3632 HB2 C GLU A 121 ? -0.46954 -11.01754 8.12548 0.517 9.48775 H ? A ? 119 HB2 1
   ATOM 3633 HB3 C GLU A 121 ? -0.51567 -12.43382 8.84480 0.517 9.48775 H ? A ? 119 HB3 1
   ATOM 3634 HG2 C GLU A 121 ? -0.53017 -13.54728 6.84990 0.517 10.88459 H ? A ? 119 HG2 1
   ATOM 3635 HG3 C GLU A 121 ? -0.84807 -12.21827 6.03869 0.517 10.88459 H ? A ? 119 HG3 1
   ATOM 3636 N . ILE A 122 ? -3.71525 -13.62611 7.24164 1.000 8.39504 N ? A ? 120 N 1
   ATOM 3637 CA . ILE A 122 ? -4.44397 -14.90097 7.30611 1.000 8.76980 C ? A ? 120 CA 1
   ATOM 3638 C . ILE A 122 ? -4.14821 -15.71160 6.06086 1.000 7.72010 C ? A ? 120 C 1
   ATOM 3639 O . ILE A 122 ? -4.18156 -15.17081 4.95005 1.000 7.97609 O ? A ? 120 O 1
   ATOM 3640 HA . ILE A 122 ? -4.11080 -15.35410 8.09641 1.000 10.53979 H ? A ? 120 HA 1
   ATOM 3641 CB A ILE A 122 ? -5.95077 -14.70023 7.43795 0.377 9.38553 C ? A ? 120 CB 1
   ATOM 3642 CG1 A ILE A 122 ? -6.36649 -13.70811 8.49511 0.377 10.87788 C ? A ? 120 CG1 1
   ATOM 3643 CG2 A ILE A 122 ? -6.68587 -16.00391 7.84078 0.377 8.67982 C ? A ? 120 CG2 1
   ATOM 3644 CD1 A ILE A 122 ? -7.76562 -13.34393 8.52617 0.377 10.04570 C ? A ? 120 CD1 1
   ATOM 3645 H A ILE A 122 ? -3.91876 -13.17841 6.53613 0.483 10.09008 H ? A ? 120 H 1
   ATOM 3646 HB A ILE A 122 ? -6.18805 -14.38113 6.55320 0.377 11.27867 H ? A ? 120 HB 1
   ATOM 3647 HG12 A ILE A 122 ? -6.15195 -14.08523 9.36267 0.377 13.06949 H ? A ? 120 HG12 1
   ATOM 3648 HG13 A ILE A 122 ? -5.86339 -12.89069 8.35509 0.377 13.06949 H ? A ? 120 HG13 1
   ATOM 3649 HG21 A ILE A 122 ? -7.63497 -15.81981 7.91970 0.377 10.43182 H ? A ? 120 HG21 1
   ATOM 3650 HG22 A ILE A 122 ? -6.53492 -16.67562 7.15746 0.377 10.43182 H ? A ? 120 HG22 1
   ATOM 3651 HG23 A ILE A 122 ? -6.33707 -16.31319 8.69142 0.377 10.43182 H ? A ? 120 HG23 1
   ATOM 3652 HD11 A ILE A 122 ? -7.88333 -12.59367 9.12963 0.377 12.07087 H ? A ? 120 HD11 1
   ATOM 3653 HD12 A ILE A 122 ? -8.04742 -13.09632 7.63165 0.377 12.07087 H ? A ? 120 HD12 1
   ATOM 3654 HD13 A ILE A 122 ? -8.28273 -14.10321 8.83759 0.377 12.07087 H ? A ? 120 HD13 1
   ATOM 3655 CB D ILE A 122 ? -5.92044 -14.73518 7.40467 0.623 9.40822 C ? A ? 120 CB 1
   ATOM 3656 CG1 D ILE A 122 ? -6.35588 -14.05008 8.69527 0.623 10.79088 C ? A ? 120 CG1 1
   ATOM 3657 CG2 D ILE A 122 ? -6.72371 -16.12033 7.27043 0.623 8.45897 C ? A ? 120 CG2 1
   ATOM 3658 CD1 D ILE A 122 ? -7.83313 -13.68404 8.77245 0.623 11.14612 C ? A ? 120 CD1 1
   ATOM 3659 HB D ILE A 122 ? -6.14036 -14.16681 6.65002 0.623 11.30589 H ? A ? 120 HB 1
   ATOM 3660 HG12 D ILE A 122 ? -6.16630 -14.64596 9.43682 0.623 12.96509 H ? A ? 120 HG12 1
   ATOM 3661 HG13 D ILE A 122 ? -5.84885 -13.22878 8.79163 0.623 12.96509 H ? A ? 120 HG13 1
   ATOM 3662 HG21 D ILE A 122 ? -7.65688 -15.96638 7.48580 0.623 10.16679 H ? A ? 120 HG21 1
   ATOM 3663 HG22 D ILE A 122 ? -6.64358 -16.44489 6.35986 0.623 10.16679 H ? A ? 120 HG22 1
   ATOM 3664 HG23 D ILE A 122 ? -6.34428 -16.76641 7.88647 0.623 10.16679 H ? A ? 120 HG23 1
   ATOM 3665 HD11 D ILE A 122 ? -7.94988 -12.97872 9.42804 0.623 13.39137 H ? A ? 120 HD11 1
   ATOM 3666 HD12 D ILE A 122 ? -8.12852 -13.37765 7.90080 0.623 13.39137 H ? A ? 120 HD12 1
   ATOM 3667 HD13 D ILE A 122 ? -8.33941 -14.46818 9.03649 0.623 13.39137 H ? A ? 120 HD13 1
   ATOM 3668 H C ILE A 122 ? -3.75360 -13.22362 6.48260 0.517 10.09008 H ? A ? 120 H 1
   ATOM 3669 N . GLU A 123 ? -3.86395 -16.99317 6.25349 1.000 8.48461 N ? A ? 121 N 1
   ATOM 3670 CA . GLU A 123 ? -3.72536 -17.94016 5.18490 1.000 8.34705 C ? A ? 121 CA 1
   ATOM 3671 C . GLU A 123 ? -4.82824 -18.96539 5.32229 1.000 8.52135 C ? A ? 121 C 1
   ATOM 3672 O . GLU A 123 ? -4.93231 -19.62158 6.34192 1.000 9.56520 O ? A ? 121 O 1
   ATOM 3673 H . GLU A 123 ? -3.74399 -17.34117 7.03073 1.000 10.19757 H ? A ? 121 H 1
   ATOM 3674 HA . GLU A 123 ? -3.83081 -17.43590 4.36301 1.000 10.03249 H ? A ? 121 HA 1
   ATOM 3675 CB A GLU A 123 ? -2.42687 -18.67328 5.51471 0.461 7.13004 C ? A ? 121 CB 1
   ATOM 3676 CG A GLU A 123 ? -2.23041 -19.68238 4.43769 0.461 6.88588 C ? A ? 121 CG 1
   ATOM 3677 CD A GLU A 123 ? -0.90510 -20.42024 4.51450 0.461 8.71623 C ? A ? 121 CD 1
   ATOM 3678 OE1 A GLU A 123 ? -0.16187 -20.24098 5.50417 0.461 10.83865 O ? A ? 121 OE1 1
   ATOM 3679 OE2 A GLU A 123 ? -0.66097 -21.32321 3.70059 0.461 9.59862 O ? A ? 121 OE2 1
   ATOM 3680 HB2 A GLU A 123 ? -1.67986 -18.05457 5.52328 0.461 8.57208 H ? A ? 121 HB2 1
   ATOM 3681 HB3 A GLU A 123 ? -2.49729 -19.12028 6.37268 0.461 8.57208 H ? A ? 121 HB3 1
   ATOM 3682 HG2 A GLU A 123 ? -2.93869 -20.34248 4.49697 0.461 8.27908 H ? A ? 121 HG2 1
   ATOM 3683 HG3 A GLU A 123 ? -2.26739 -19.23229 3.57923 0.461 8.27908 H ? A ? 121 HG3 1
   ATOM 3684 CB B GLU A 123 ? -2.30152 -18.62035 5.01610 0.539 7.24140 C ? A ? 121 CB 1
   ATOM 3685 CG B GLU A 123 ? -2.15563 -19.69470 3.84599 0.539 8.84070 C ? A ? 121 CG 1
   ATOM 3686 CD B GLU A 123 ? -0.79800 -20.35693 3.78905 0.539 9.77491 C ? A ? 121 CD 1
   ATOM 3687 OE1 B GLU A 123 ? 0.11025 -19.92264 4.65762 0.539 12.46512 O ? A ? 121 OE1 1
   ATOM 3688 OE2 B GLU A 123 ? -0.65924 -21.23007 2.90739 0.539 9.06253 O ? A ? 121 OE2 1
   ATOM 3689 HB2 B GLU A 123 ? -1.65306 -17.92052 4.84108 0.539 8.70571 H ? A ? 121 HB2 1
   ATOM 3690 HB3 B GLU A 123 ? -2.08475 -19.07352 5.84589 0.539 8.70571 H ? A ? 121 HB3 1
   ATOM 3691 HG2 B GLU A 123 ? -2.81828 -20.39077 3.97744 0.539 10.62487 H ? A ? 121 HG2 1
   ATOM 3692 HG3 B GLU A 123 ? -2.30388 -19.25180 2.99583 0.539 10.62487 H ? A ? 121 HG3 1
   ATOM 3693 N A LEU A 124 ? -5.58943 -19.22747 4.15312 0.556 7.21872 N ? A ? 122 N 1
   ATOM 3694 CA A LEU A 124 ? -6.62324 -20.26835 4.08839 0.556 7.62744 C ? A ? 122 CA 1
   ATOM 3695 C A LEU A 124 ? -6.01328 -21.57653 3.63394 0.556 8.64696 C ? A ? 122 C 1
   ATOM 3696 O A LEU A 124 ? -5.51847 -21.63790 2.51639 0.556 9.64185 O ? A ? 122 O 1
   ATOM 3697 CB A LEU A 124 ? -7.82200 -19.86738 3.20164 0.556 7.23036 C ? A ? 122 CB 1
   ATOM 3698 CG A LEU A 124 ? -8.96886 -20.82434 3.46528 0.556 8.03974 C ? A ? 122 CG 1
   ATOM 3699 CD1 A LEU A 124 ? -9.56312 -21.10176 4.90447 0.556 8.85495 C ? A ? 122 CD1 1
   ATOM 3700 CD2 A LEU A 124 ? -10.12923 -20.33577 2.60295 0.556 7.68015 C ? A ? 122 CD2 1
   ATOM 3701 H A LEU A 124 ? -5.49398 -18.79672 3.41492 0.556 8.67849 H ? A ? 122 H 1
   ATOM 3702 HA A LEU A 124 ? -6.96196 -20.38914 4.98927 0.556 9.16896 H ? A ? 122 HA 1
   ATOM 3703 HB2 A LEU A 124 ? -8.10540 -18.96532 3.41812 0.556 8.69246 H ? A ? 122 HB2 1
   ATOM 3704 HB3 A LEU A 124 ? -7.57271 -19.92121 2.26576 0.556 8.69246 H ? A ? 122 HB3 1
   ATOM 3705 HG A LEU A 124 ? -8.55969 -21.68390 3.27920 0.556 9.66372 H ? A ? 122 HG 1
   ATOM 3706 HD11 A LEU A 124 ? -10.37549 -21.62428 4.81536 0.556 10.64197 H ? A ? 122 HD11 1
   ATOM 3707 HD12 A LEU A 124 ? -8.90962 -21.59279 5.42670 0.556 10.64197 H ? A ? 122 HD12 1
   ATOM 3708 HD13 A LEU A 124 ? -9.76024 -20.25441 5.33347 0.556 10.64197 H ? A ? 122 HD13 1
   ATOM 3709 HD21 A LEU A 124 ? -10.86760 -20.95955 2.68423 0.556 9.23220 H ? A ? 122 HD21 1
   ATOM 3710 HD22 A LEU A 124 ? -10.40297 -19.45735 2.91012 0.556 9.23220 H ? A ? 122 HD22 1
   ATOM 3711 HD23 A LEU A 124 ? -9.83752 -20.28708 1.67914 0.556 9.23220 H ? A ? 122 HD23 1
   ATOM 3712 N B LEU A 124 ? -5.72284 -19.01754 4.37914 0.444 7.50539 N ? A ? 122 N 1
   ATOM 3713 CA B LEU A 124 ? -6.76407 -20.01149 4.42493 0.444 7.12102 C ? A ? 122 CA 1
   ATOM 3714 C B LEU A 124 ? -6.19349 -21.37403 3.97192 0.444 7.69588 C ? A ? 122 C 1
   ATOM 3715 O B LEU A 124 ? -5.90139 -21.57500 2.78464 0.444 9.76841 O ? A ? 122 O 1
   ATOM 3716 CB B LEU A 124 ? -7.95443 -19.52670 3.56913 0.444 7.05153 C ? A ? 122 CB 1
   ATOM 3717 CG B LEU A 124 ? -8.97496 -20.53476 3.02822 0.444 8.02201 C ? A ? 122 CG 1
   ATOM 3718 CD1 B LEU A 124 ? -9.48104 -21.22293 4.33250 0.444 9.04665 C ? A ? 122 CD1 1
   ATOM 3719 CD2 B LEU A 124 ? -10.11745 -19.82898 2.17112 0.444 8.60716 C ? A ? 122 CD2 1
   ATOM 3720 H B LEU A 124 ? -5.75301 -18.49092 3.69991 0.444 9.02249 H ? A ? 122 H 1
   ATOM 3721 HA B LEU A 124 ? -7.08157 -20.14261 5.33207 0.444 8.56125 H ? A ? 122 HA 1
   ATOM 3722 HB2 B LEU A 124 ? -8.45781 -18.89787 4.10958 0.444 8.47787 H ? A ? 122 HB2 1
   ATOM 3723 HB3 B LEU A 124 ? -7.58449 -19.07604 2.79392 0.444 8.47787 H ? A ? 122 HB3 1
   ATOM 3724 HG B LEU A 124 ? -8.61833 -21.17785 2.39566 0.444 9.64244 H ? A ? 122 HG 1
   ATOM 3725 HD11 B LEU A 124 ? -10.25072 -21.77393 4.12064 0.444 10.87201 H ? A ? 122 HD11 1
   ATOM 3726 HD12 B LEU A 124 ? -8.76978 -21.77368 4.69539 0.444 10.87201 H ? A ? 122 HD12 1
   ATOM 3727 HD13 B LEU A 124 ? -9.73013 -20.53934 4.97404 0.444 10.87201 H ? A ? 122 HD13 1
   ATOM 3728 HD21 B LEU A 124 ? -10.59155 -20.50376 1.66044 0.444 10.34462 H ? A ? 122 HD21 1
   ATOM 3729 HD22 B LEU A 124 ? -10.73044 -19.37800 2.77258 0.444 10.34462 H ? A ? 122 HD22 1
   ATOM 3730 HD23 B LEU A 124 ? -9.70978 -19.18546 1.57062 0.444 10.34462 H ? A ? 122 HD23 1
   ATOM 3731 N A LEU A 125 ? -5.94079 -22.55451 4.51679 0.556 8.73779 N ? A ? 123 N 1
   ATOM 3732 CA A LEU A 125 ? -5.23959 -23.82421 4.23260 0.556 10.14676 C ? A ? 123 CA 1
   ATOM 3733 C A LEU A 125 ? -6.21852 -24.79748 3.62847 0.556 10.69472 C ? A ? 123 C 1
   ATOM 3734 O A LEU A 125 ? -5.89199 -25.46923 2.64779 0.556 12.14816 O ? A ? 123 O 1
   ATOM 3735 CB A LEU A 125 ? -4.66981 -24.47222 5.49903 0.556 10.00595 C ? A ? 123 CB 1
   ATOM 3736 CG A LEU A 125 ? -3.63416 -23.64391 6.21072 0.556 9.94815 C ? A ? 123 CG 1
   ATOM 3737 CD1 A LEU A 125 ? -3.44970 -24.24769 7.55647 0.556 12.00322 C ? A ? 123 CD1 1
   ATOM 3738 CD2 A LEU A 125 ? -2.35490 -23.67566 5.51838 0.556 11.44593 C ? A ? 123 CD2 1
   ATOM 3739 H A LEU A 125 ? -6.28933 -22.52138 5.30230 0.556 10.50138 H ? A ? 123 H 1
   ATOM 3740 HA A LEU A 125 ? -4.48814 -23.64010 3.64752 0.556 12.19215 H ? A ? 123 HA 1
   ATOM 3741 HB2 A LEU A 125 ? -5.39838 -24.62871 6.12000 0.556 12.02317 H ? A ? 123 HB2 1
   ATOM 3742 HB3 A LEU A 125 ? -4.25533 -25.31452 5.25482 0.556 12.02317 H ? A ? 123 HB3 1
   ATOM 3743 HG A LEU A 125 ? -3.92379 -22.71927 6.25603 0.556 11.95381 H ? A ? 123 HG 1
   ATOM 3744 HD11 A LEU A 125 ? -2.83814 -23.69610 8.06895 0.556 14.41989 H ? A ? 123 HD11 1
   ATOM 3745 HD12 A LEU A 125 ? -4.30944 -24.29148 8.00349 0.556 14.41989 H ? A ? 123 HD12 1
   ATOM 3746 HD13 A LEU A 125 ? -3.08396 -25.14031 7.45468 0.556 14.41989 H ? A ? 123 HD13 1
   ATOM 3747 HD21 A LEU A 125 ? -1.71973 -23.12566 6.00311 0.556 13.75115 H ? A ? 123 HD21 1
   ATOM 3748 HD22 A LEU A 125 ? -2.03848 -24.59186 5.48140 0.556 13.75115 H ? A ? 123 HD22 1
   ATOM 3749 HD23 A LEU A 125 ? -2.47348 -23.33015 4.61979 0.556 13.75115 H ? A ? 123 HD23 1
   ATOM 3750 N B LEU A 125 ? -5.94804 -22.32941 4.92118 0.444 9.30465 N ? A ? 123 N 1
   ATOM 3751 CA B LEU A 125 ? -5.33270 -23.63420 4.59931 0.444 10.42124 C ? A ? 123 CA 1
   ATOM 3752 C B LEU A 125 ? -6.29078 -24.60534 3.92942 0.444 10.23226 C ? A ? 123 C 1
   ATOM 3753 O B LEU A 125 ? -5.92361 -25.30040 2.95588 0.444 12.60656 O ? A ? 123 O 1
   ATOM 3754 CB B LEU A 125 ? -4.73204 -24.29219 5.86209 0.444 10.05685 C ? A ? 123 CB 1
   ATOM 3755 CG B LEU A 125 ? -3.82968 -23.38753 6.68516 0.444 9.93813 C ? A ? 123 CG 1
   ATOM 3756 CD1 B LEU A 125 ? -3.68444 -23.94963 8.10241 0.444 10.17835 C ? A ? 123 CD1 1
   ATOM 3757 CD2 B LEU A 125 ? -2.53807 -23.23034 5.95194 0.444 11.05561 C ? A ? 123 CD2 1
   ATOM 3758 H B LEU A 125 ? -6.13222 -22.23697 5.75613 0.444 11.18161 H ? A ? 123 H 1
   ATOM 3759 HA B LEU A 125 ? -4.61418 -23.45069 3.97405 0.444 12.52152 H ? A ? 123 HA 1
   ATOM 3760 HB2 B LEU A 125 ? -5.46044 -24.57814 6.43530 0.444 12.08425 H ? A ? 123 HB2 1
   ATOM 3761 HB3 B LEU A 125 ? -4.20518 -25.05900 5.58765 0.444 12.08425 H ? A ? 123 HB3 1
   ATOM 3762 HG B LEU A 125 ? -4.20035 -22.49869 6.80114 0.444 11.94179 H ? A ? 123 HG 1
   ATOM 3763 HD11 B LEU A 125 ? -3.06346 -23.39496 8.60003 0.444 12.23005 H ? A ? 123 HD11 1
   ATOM 3764 HD12 B LEU A 125 ? -4.55268 -23.94403 8.53488 0.444 12.23005 H ? A ? 123 HD12 1
   ATOM 3765 HD13 B LEU A 125 ? -3.34734 -24.85760 8.04903 0.444 12.23005 H ? A ? 123 HD13 1
   ATOM 3766 HD21 B LEU A 125 ? -1.94579 -22.66590 6.47302 0.444 13.28276 H ? A ? 123 HD21 1
   ATOM 3767 HD22 B LEU A 125 ? -2.13707 -24.10477 5.82759 0.444 13.28276 H ? A ? 123 HD22 1
   ATOM 3768 HD23 B LEU A 125 ? -2.71201 -22.82062 5.09009 0.444 13.28276 H ? A ? 123 HD23 1
   ATOM 3769 N A ASP A 126 ? -7.46127 -24.79790 4.09777 0.556 9.80112 N ? A ? 124 N 1
   ATOM 3770 CA A ASP A 126 ? -8.42287 -25.82847 3.74895 0.556 11.05097 C ? A ? 124 CA 1
   ATOM 3771 C A ASP A 126 ? -9.76299 -25.48569 4.29628 0.556 10.54535 C ? A ? 124 C 1
   ATOM 3772 O A ASP A 126 ? -9.88168 -24.86700 5.32710 0.556 10.72789 O ? A ? 124 O 1
   ATOM 3773 CB A ASP A 126 ? -8.05590 -27.19739 4.31900 0.556 14.81993 C ? A ? 124 CB 1
   ATOM 3774 CG A ASP A 126 ? -8.45945 -28.32865 3.37644 0.556 22.40389 C ? A ? 124 CG 1
   ATOM 3775 OD1 A ASP A 126 ? -9.11095 -28.01839 2.36691 0.556 20.17308 O ? A ? 124 OD1 1
   ATOM 3776 OD2 A ASP A 126 ? -8.07254 -29.48738 3.60232 0.556 26.22085 O ? A ? 124 OD2 1
   ATOM 3777 H A ASP A 126 ? -7.77501 -24.19951 4.62984 0.556 11.77738 H ? A ? 124 H 1
   ATOM 3778 HA A ASP A 126 ? -8.45053 -25.86087 2.77988 0.556 13.27720 H ? A ? 124 HA 1
   ATOM 3779 HB2 A ASP A 126 ? -7.09630 -27.24122 4.45370 0.556 17.79995 H ? A ? 124 HB2 1
   ATOM 3780 HB3 A ASP A 126 ? -8.51566 -27.32619 5.16335 0.556 17.79995 H ? A ? 124 HB3 1
   ATOM 3781 N B ASP A 126 ? -7.49266 -24.76795 4.46685 0.444 10.06678 N ? A ? 124 N 1
   ATOM 3782 CA B ASP A 126 ? -8.44008 -25.67098 3.82096 0.444 10.84115 C ? A ? 124 CA 1
   ATOM 3783 C B ASP A 126 ? -9.79986 -25.31345 4.33545 0.444 10.68591 C ? A ? 124 C 1
   ATOM 3784 O B ASP A 126 ? -9.93168 -24.63405 5.35893 0.444 11.12399 O ? A ? 124 O 1
   ATOM 3785 CB B ASP A 126 ? -8.10813 -27.15813 4.05572 0.444 15.67663 C ? A ? 124 CB 1
   ATOM 3786 CG B ASP A 126 ? -9.03944 -28.09705 3.22754 0.444 21.04895 C ? A ? 124 CG 1
   ATOM 3787 OD1 B ASP A 126 ? -9.48363 -27.65969 2.14046 0.444 26.41328 O ? A ? 124 OD1 1
   ATOM 3788 OD2 B ASP A 126 ? -9.33495 -29.22722 3.67432 0.444 25.26026 O ? A ? 124 OD2 1
   ATOM 3789 H B ASP A 126 ? -7.77518 -24.38051 5.18076 0.444 12.09617 H ? A ? 124 H 1
   ATOM 3790 HA B ASP A 126 ? -8.42187 -25.54185 2.85977 0.444 13.02541 H ? A ? 124 HA 1
   ATOM 3791 HB2 B ASP A 126 ? -7.19101 -27.32711 3.78885 0.444 18.82798 H ? A ? 124 HB2 1
   ATOM 3792 HB3 B ASP A 126 ? -8.22397 -27.36715 4.99582 0.444 18.82798 H ? A ? 124 HB3 1
   ATOM 3793 N A PHE A 127 ? -10.80655 -26.00466 3.67684 0.556 10.30060 N ? A ? 125 N 1
   ATOM 3794 CA A PHE A 127 ? -12.12976 -25.88245 4.19629 0.556 10.36235 C ? A ? 125 CA 1
   ATOM 3795 C A PHE A 127 ? -12.94575 -27.07051 3.77644 0.556 17.62779 C ? A ? 125 C 1
   ATOM 3796 O A PHE A 127 ? -12.64303 -27.70902 2.79418 0.556 12.66318 O ? A ? 125 O 1
   ATOM 3797 CB A PHE A 127 ? -12.84190 -24.67066 3.78454 0.556 9.28684 C ? A ? 125 CB 1
   ATOM 3798 CG A PHE A 127 ? -12.92272 -24.41802 2.23555 0.556 9.73847 C ? A ? 125 CG 1
   ATOM 3799 CD1 A PHE A 127 ? -14.09251 -24.76385 1.55269 0.556 12.10507 C ? A ? 125 CD1 1
   ATOM 3800 CD2 A PHE A 127 ? -11.90502 -23.75868 1.42041 0.556 11.15103 C ? A ? 125 CD2 1
   ATOM 3801 CE1 A PHE A 127 ? -14.24547 -24.49220 0.12568 0.556 13.43069 C ? A ? 125 CE1 1
   ATOM 3802 CE2 A PHE A 127 ? -12.12759 -23.51184 -0.01936 0.556 12.42068 C ? A ? 125 CE2 1
   ATOM 3803 CZ A PHE A 127 ? -13.25010 -23.87552 -0.63279 0.556 13.07105 C ? A ? 125 CZ 1
   ATOM 3804 H A PHE A 127 ? -10.76116 -26.44062 2.93693 0.556 12.37675 H ? A ? 125 H 1
   ATOM 3805 HA A PHE A 127 ? -12.04568 -25.85321 5.16219 0.556 12.45085 H ? A ? 125 HA 1
   ATOM 3806 HB2 A PHE A 127 ? -13.75237 -24.72623 4.11448 0.556 11.16023 H ? A ? 125 HB2 1
   ATOM 3807 HB3 A PHE A 127 ? -12.39278 -23.90588 4.17734 0.556 11.16023 H ? A ? 125 HB3 1
   ATOM 3808 HD1 A PHE A 127 ? -14.78653 -25.17468 2.01579 0.556 14.54212 H ? A ? 125 HD1 1
   ATOM 3809 HD2 A PHE A 127 ? -11.10586 -23.49059 1.81330 0.556 13.39727 H ? A ? 125 HD2 1
   ATOM 3810 HE1 A PHE A 127 ? -15.03760 -24.74010 -0.29381 0.556 16.13286 H ? A ? 125 HE1 1
   ATOM 3811 HE2 A PHE A 127 ? -11.46179 -23.08887 -0.51201 0.556 14.92084 H ? A ? 125 HE2 1
   ATOM 3812 HZ A PHE A 127 ? -13.36832 -23.72293 -1.54254 0.556 15.70129 H ? A ? 125 HZ 1
   ATOM 3813 N B PHE A 127 ? -10.83782 -25.71094 3.55572 0.444 10.43961 N ? A ? 125 N 1
   ATOM 3814 CA B PHE A 127 ? -12.22540 -25.58951 3.94935 0.444 11.44745 C ? A ? 125 CA 1
   ATOM 3815 C B PHE A 127 ? -13.05363 -26.81356 3.55651 0.444 17.53078 C ? A ? 125 C 1
   ATOM 3816 O B PHE A 127 ? -13.02765 -27.18133 2.38740 0.444 24.17775 O ? A ? 125 O 1
   ATOM 3817 CB B PHE A 127 ? -12.83601 -24.21465 3.50421 0.444 10.25928 C ? A ? 125 CB 1
   ATOM 3818 CG B PHE A 127 ? -12.99313 -23.94334 1.99714 0.444 9.00424 C ? A ? 125 CG 1
   ATOM 3819 CD1 B PHE A 127 ? -14.13370 -24.30163 1.21821 0.444 11.40964 C ? A ? 125 CD1 1
   ATOM 3820 CD2 B PHE A 127 ? -12.02251 -23.21561 1.44440 0.444 12.41063 C ? A ? 125 CD2 1
   ATOM 3821 CE1 B PHE A 127 ? -14.16625 -23.95083 -0.09260 0.444 12.43504 C ? A ? 125 CE1 1
   ATOM 3822 CE2 B PHE A 127 ? -12.02583 -22.87928 0.19444 0.444 12.53424 C ? A ? 125 CE2 1
   ATOM 3823 CZ B PHE A 127 ? -13.11852 -23.22939 -0.61010 0.444 11.99450 C ? A ? 125 CZ 1
   ATOM 3824 H B PHE A 127 ? -10.74023 -26.06119 2.77636 0.444 12.54356 H ? A ? 125 H 1
   ATOM 3825 HA B PHE A 127 ? -12.27238 -25.60661 4.91806 0.444 13.75298 H ? A ? 125 HA 1
   ATOM 3826 HB2 B PHE A 127 ? -13.72260 -24.14668 3.89181 0.444 12.32717 H ? A ? 125 HB2 1
   ATOM 3827 HB3 B PHE A 127 ? -12.26616 -23.51202 3.85421 0.444 12.32717 H ? A ? 125 HB3 1
   ATOM 3828 HD1 B PHE A 127 ? -14.84177 -24.76696 1.60161 0.444 13.70760 H ? A ? 125 HD1 1
   ATOM 3829 HD2 B PHE A 127 ? -11.31380 -22.93816 1.97887 0.444 14.90878 H ? A ? 125 HD2 1
   ATOM 3830 HE1 B PHE A 127 ? -14.88480 -24.19453 -0.63036 0.444 14.93807 H ? A ? 125 HE1 1
   ATOM 3831 HE2 B PHE A 127 ? -11.30916 -22.40927 -0.16663 0.444 15.05712 H ? A ? 125 HE2 1
   ATOM 3832 HZ B PHE A 127 ? -13.13431 -22.97064 -1.50324 0.444 14.40944 H ? A ? 125 HZ 1
   ATOM 3833 N A LYS A 128 ? -13.86321 -27.47235 4.62936 0.556 27.66130 N ? A ? 126 N 1
   ATOM 3834 CA A LYS A 128 ? -14.51083 -28.74743 4.33338 0.556 32.25211 C ? A ? 126 CA 1
   ATOM 3835 C A LYS A 128 ? -15.84805 -28.75783 5.03667 0.556 26.71051 C ? A ? 126 C 1
   ATOM 3836 O A LYS A 128 ? -16.01965 -28.09567 6.03125 0.556 21.16645 O ? A ? 126 O 1
   ATOM 3837 CB A LYS A 128 ? -13.65811 -29.95275 4.77937 0.556 30.24081 C ? A ? 126 CB 1
   ATOM 3838 CG A LYS A 128 ? -12.64546 -30.45471 3.73043 0.556 29.30957 C ? A ? 126 CG 1
   ATOM 3839 CD A LYS A 128 ? -13.29341 -30.78730 2.37692 0.556 32.55827 C ? A ? 126 CD 1
   ATOM 3840 CE A LYS A 128 ? -14.43155 -31.78526 2.51125 0.556 31.64634 C ? A ? 126 CE 1
   ATOM 3841 NZ A LYS A 128 ? -15.29712 -31.90205 1.29122 0.556 42.90519 N ? A ? 126 NZ 1
   ATOM 3842 H A LYS A 128 ? -14.11645 -27.05897 5.33971 0.556 33.20959 H ? A ? 126 H 1
   ATOM 3843 HA A LYS A 128 ? -14.64942 -28.82476 3.37645 0.556 38.71856 H ? A ? 126 HA 1
   ATOM 3844 HB2 A LYS A 128 ? -13.15685 -29.69893 5.57008 0.556 36.30500 H ? A ? 126 HB2 1
   ATOM 3845 HB3 A LYS A 128 ? -14.25301 -30.69043 4.98631 0.556 36.30500 H ? A ? 126 HB3 1
   ATOM 3846 HG2 A LYS A 128 ? -11.97929 -29.76574 3.58062 0.556 35.18751 H ? A ? 126 HG2 1
   ATOM 3847 HG3 A LYS A 128 ? -12.22028 -31.26053 4.06328 0.556 35.18751 H ? A ? 126 HG3 1
   ATOM 3848 HD2 A LYS A 128 ? -13.65018 -29.97410 1.98664 0.556 39.08596 H ? A ? 126 HD2 1
   ATOM 3849 HD3 A LYS A 128 ? -12.62379 -31.17120 1.78944 0.556 39.08596 H ? A ? 126 HD3 1
   ATOM 3850 HE2 A LYS A 128 ? -14.05638 -32.66182 2.68957 0.556 37.99164 H ? A ? 126 HE2 1
   ATOM 3851 HE3 A LYS A 128 ? -14.99934 -31.51119 3.24841 0.556 37.99164 H ? A ? 126 HE3 1
   ATOM 3852 HZ1 A LYS A 128 ? -15.91453 -32.53099 1.41510 0.556 51.50225 H ? A ? 126 HZ1 1
   ATOM 3853 HZ2 A LYS A 128 ? -15.70304 -31.12647 1.13061 0.556 51.50225 H ? A ? 126 HZ2 1
   ATOM 3854 HZ3 A LYS A 128 ? -14.80058 -32.11978 0.58543 0.556 51.50225 H ? A ? 126 HZ3 1
   ATOM 3855 N B LYS A 128 ? -13.87045 -27.36003 4.47697 0.444 27.54013 N ? A ? 126 N 1
   ATOM 3856 CA B LYS A 128 ? -14.58508 -28.60655 4.17386 0.444 32.24363 C ? A ? 126 CA 1
   ATOM 3857 C B LYS A 128 ? -15.88568 -28.66627 4.95300 0.444 26.74469 C ? A ? 126 C 1
   ATOM 3858 O B LYS A 128 ? -16.05738 -27.98747 5.93903 0.444 21.49988 O ? A ? 126 O 1
   ATOM 3859 CB B LYS A 128 ? -13.75792 -29.85712 4.54246 0.444 30.24566 C ? A ? 126 CB 1
   ATOM 3860 CG B LYS A 128 ? -13.74705 -30.19494 6.04791 0.444 26.92878 C ? A ? 126 CG 1
   ATOM 3861 CD B LYS A 128 ? -12.80797 -31.37867 6.36601 0.444 30.65270 C ? A ? 126 CD 1
   ATOM 3862 CE B LYS A 128 ? -11.37593 -31.14241 5.85682 0.444 41.01645 C ? A ? 126 CE 1
   ATOM 3863 NZ B LYS A 128 ? -10.50580 -32.36553 5.96207 0.444 44.36115 N ? A ? 126 NZ 1
   ATOM 3864 H B LYS A 128 ? -14.01996 -27.03476 5.25892 0.444 33.06419 H ? A ? 126 H 1
   ATOM 3865 HA B LYS A 128 ? -14.77219 -28.59523 3.22215 0.444 38.70839 H ? A ? 126 HA 1
   ATOM 3866 HB2 B LYS A 128 ? -14.12742 -30.62142 4.07319 0.444 36.31082 H ? A ? 126 HB2 1
   ATOM 3867 HB3 B LYS A 128 ? -12.83898 -29.71181 4.26800 0.444 36.31082 H ? A ? 126 HB3 1
   ATOM 3868 HG2 B LYS A 128 ? -13.44000 -29.42186 6.54687 0.444 32.33057 H ? A ? 126 HG2 1
   ATOM 3869 HG3 B LYS A 128 ? -14.64395 -30.43578 6.32805 0.444 32.33057 H ? A ? 126 HG3 1
   ATOM 3870 HD2 B LYS A 128 ? -12.76908 -31.50445 7.32703 0.444 36.79927 H ? A ? 126 HD2 1
   ATOM 3871 HD3 B LYS A 128 ? -13.15077 -32.17994 5.94015 0.444 36.79927 H ? A ? 126 HD3 1
   ATOM 3872 HE2 B LYS A 128 ? -11.41212 -30.88090 4.92344 0.444 49.23577 H ? A ? 126 HE2 1
   ATOM 3873 HE3 B LYS A 128 ? -10.96619 -30.43806 6.38304 0.444 49.23577 H ? A ? 126 HE3 1
   ATOM 3874 HZ1 B LYS A 128 ? -9.73748 -32.23029 5.53370 0.444 53.24941 H ? A ? 126 HZ1 1
   ATOM 3875 HZ2 B LYS A 128 ? -10.33256 -32.54322 6.81677 0.444 53.24941 H ? A ? 126 HZ2 1
   ATOM 3876 HZ3 B LYS A 128 ? -10.91928 -33.06536 5.59962 0.444 53.24941 H ? A ? 126 HZ3 1
   ATOM 3877 N . GLY A 129 ? -16.79486 -29.52841 4.52350 1.000 54.67102 N ? A ? 127 N 1
   ATOM 3878 CA . GLY A 129 ? -18.00598 -29.71824 5.30213 1.000 42.98564 C ? A ? 127 CA 1
   ATOM 3879 C . GLY A 129 ? -19.15483 -28.83606 4.89845 1.000 46.59399 C ? A ? 127 C 1
   ATOM 3880 O . GLY A 129 ? -19.23058 -28.37554 3.74753 1.000 43.63780 O ? A ? 127 O 1
   ATOM 3881 HA2 . GLY A 129 ? -18.29427 -30.63995 5.21142 1.000 51.59880 H ? A ? 127 HA2 1
   ATOM 3882 HA3 . GLY A 129 ? -17.80879 -29.53937 6.23488 1.000 51.59880 H ? A ? 127 HA3 1
   ATOM 3883 H A GLY A 129 ? -16.76121 -29.93191 3.76478 0.556 65.62126 H ? A ? 127 H 1
   ATOM 3884 H B GLY A 129 ? -16.73631 -30.00082 3.80726 0.444 65.62126 H ? A ? 127 H 1
   ATOM 3885 N . GLU A 130 ? -20.01255 -28.54178 5.88062 1.000 41.87213 N ? A ? 128 N 1
   ATOM 3886 CA . GLU A 130 ? -21.27446 -27.99481 5.52473 1.000 30.12517 C ? A ? 128 CA 1
   ATOM 3887 C . GLU A 130 ? -21.04831 -26.79046 4.58927 1.000 38.99135 C ? A ? 128 C 1
   ATOM 3888 O . GLU A 130 ? -21.20556 -25.64026 5.08286 1.000 39.13694 O ? A ? 128 O 1
   ATOM 3889 CB . GLU A 130 ? -22.00799 -27.36125 6.69406 1.000 30.15068 C ? A ? 128 CB 1
   ATOM 3890 CG . GLU A 130 ? -22.53333 -28.26475 7.76709 1.000 40.33594 C ? A ? 128 CG 1
   ATOM 3891 CD . GLU A 130 ? -23.67102 -27.59616 8.64976 1.000 10.84167 C ? A ? 128 CD 1
   ATOM 3892 OE1 . GLU A 130 ? -24.64105 -26.96053 8.00905 1.000 24.75988 O ? A ? 128 OE1 1
   ATOM 3893 OE2 . GLU A 130 ? -23.82745 -28.16247 9.76446 1.000 31.92832 O ? A ? 128 OE2 1
   ATOM 3894 H . GLU A 130 ? -19.87119 -28.65377 6.72150 1.000 50.26259 H ? A ? 128 H 1
   ATOM 3895 HA . GLU A 130 ? -21.79097 -28.72534 5.14996 1.000 36.16623 H ? A ? 128 HA 1
   ATOM 3896 HB2 . GLU A 130 ? -21.39757 -26.74309 7.12553 1.000 36.19684 H ? A ? 128 HB2 1
   ATOM 3897 HB3 . GLU A 130 ? -22.77107 -26.87978 6.33799 1.000 36.19684 H ? A ? 128 HB3 1
   ATOM 3898 HG2 . GLU A 130 ? -22.90560 -29.05951 7.35397 1.000 48.41916 H ? A ? 128 HG2 1
   ATOM 3899 HG3 . GLU A 130 ? -21.80334 -28.50864 8.35745 1.000 48.41916 H ? A ? 128 HG3 1
   HETATM 3900 N . UUI A 201 ? -8.87243 -14.31639 17.72933 0.802 17.66756 N ? B ? . N 1
   HETATM 3901 CA . UUI A 201 ? -10.07492 -13.96196 17.02778 0.802 18.48878 C ? B ? . CA 1
   HETATM 3902 C . UUI A 201 ? -11.38302 -14.51533 17.68412 0.802 24.30625 C ? B ? . C 1
   HETATM 3903 O . UUI A 201 ? -12.45189 -14.25082 17.15852 0.802 18.57385 O ? B ? . O 1
   HETATM 3904 CB . UUI A 201 ? -9.98779 -14.32603 15.56173 0.802 16.82655 C ? B ? . CB 1
   HETATM 3905 CAA . UUI A 201 ? -9.61419 -15.81461 15.49390 0.802 19.14567 C ? B ? . CAA 1
   HETATM 3906 CAB . UUI A 201 ? -8.32487 -16.16025 16.23171 0.802 18.32468 C ? B ? . CAB 1
   HETATM 3907 CAC . UUI A 201 ? -8.41366 -15.71677 17.65140 0.802 19.87096 C ? B ? . CAC 1
   HETATM 3908 CAH . UUI A 201 ? -9.31797 -16.59579 18.48658 0.802 24.27292 C ? B ? . CAH 1
   HETATM 3909 CAK . UUI A 201 ? -10.19558 -15.79270 19.44628 0.802 22.40688 C ? B ? . CAK 1
   HETATM 3910 CAL . UUI A 201 ? -12.77233 -15.64556 19.26145 0.802 26.97550 C ? B ? . CAL 1
   HETATM 3911 CAM . UUI A 201 ? -12.76882 -15.07415 20.68527 0.802 27.40415 C ? B ? . CAM 1
   HETATM 3912 CAN . UUI A 201 ? -8.69568 -17.55632 19.46067 0.802 32.30502 C ? B ? . CAN 1
   HETATM 3913 CAO . UUI A 201 ? -7.43830 -17.68154 19.76331 0.802 28.13946 C ? B ? . CAO 1
   HETATM 3914 CAQ . UUI A 201 ? -12.33196 -13.51955 22.23687 0.802 41.98279 C ? B ? . CAQ 1
   HETATM 3915 CAR . UUI A 201 ? -12.83736 -14.37011 23.25540 0.802 35.57749 C ? B ? . CAR 1
   HETATM 3916 CAS . UUI A 201 ? -13.33495 -15.63861 22.96484 0.802 30.84888 C ? B ? . CAS 1
   HETATM 3917 CAT . UUI A 201 ? -13.30595 -15.99337 21.62419 0.802 29.74649 C ? B ? . CAT 1
   HETATM 3918 CAV . UUI A 201 ? -7.34841 -13.31585 19.74228 0.802 21.07868 C ? B ? . CAV 1
   HETATM 3919 CAW . UUI A 201 ? -6.11346 -13.78372 20.12454 0.802 23.24745 C ? B ? . CAW 1
   HETATM 3920 CAX . UUI A 201 ? -5.84788 -13.84521 21.50044 0.802 32.55678 C ? B ? . CAX 1
   HETATM 3921 CAY . UUI A 201 ? -6.76474 -13.42553 22.45245 0.802 25.89720 C ? B ? . CAY 1
   HETATM 3922 CAZ . UUI A 201 ? -7.99426 -12.98140 22.01183 0.802 22.05855 C ? B ? . CAZ 1
   HETATM 3923 CBA . UUI A 201 ? -8.29635 -12.89593 20.66183 0.802 22.26786 C ? B ? . CBA 1
   HETATM 3924 NAJ . UUI A 201 ? -11.40404 -15.33542 18.78865 0.802 20.95350 N ? B ? . NAJ 1
   HETATM 3925 NAP . UUI A 201 ? -12.27757 -13.75815 20.88523 0.802 43.37060 N ? B ? . NAP 1
   HETATM 3926 NBD . UUI A 201 ? -8.42557 -11.88085 17.72780 0.802 17.82438 N ? B ? . NBD 1
   HETATM 3927 OBE . UUI A 201 ? -6.55841 -13.37875 17.32460 0.802 15.21638 O ? B ? . OBE 1
   HETATM 3928 SAU . UUI A 201 ? -7.76620 -13.14551 17.99873 0.802 15.83663 S ? B ? . SAU 1
   HETATM 3929 CLBB . UUI A 201 ? -9.19958 -12.44486 23.14299 0.802 26.52849 Cl ? B ? . CLBB 1
   HETATM 3930 CLBC . UUI A 201 ? -4.30900 -14.44308 22.04366 0.802 32.14732 Cl ? B ? . CLBC 1
   HETATM 3931 HA . UUI A 201 ? -10.15813 -12.99718 17.08423 0.802 22.20257 H ? B ? . HA 1
   HETATM 3932 HB1 . UUI A 201 ? -9.32086 -13.77077 15.12837 0.802 20.20789 H ? B ? . HB1 1
   HETATM 3933 HB2 . UUI A 201 ? -10.84028 -14.15231 15.13281 0.802 20.20789 H ? B ? . HB2 1
   HETATM 3934 HB3 . UUI A 201 ? -9.69603 -15.03322 19.78472 0.802 26.90429 H ? B ? . HB3 1
   HETATM 3935 HAA . UUI A 201 ? -10.34434 -16.33710 15.86104 0.802 22.99083 H ? B ? . HAA 1
   HETATM 3936 HAB . UUI A 201 ? -9.53088 -16.07379 14.56288 0.802 22.99083 H ? B ? . HAB 1
   HETATM 3937 HAC . UUI A 201 ? -8.16194 -17.11630 16.21413 0.802 22.00565 H ? B ? . HAC 1
   HETATM 3938 HAD . UUI A 201 ? -7.56244 -15.72660 15.81752 0.802 22.00565 H ? B ? . HAD 1
   HETATM 3939 HAE . UUI A 201 ? -7.51888 -15.74251 18.02503 0.802 23.86118 H ? B ? . HAE 1
   HETATM 3940 HAH . UUI A 201 ? -9.81106 -17.09381 17.81595 0.802 29.14354 H ? B ? . HAH 1
   HETATM 3941 HAK . UUI A 201 ? -10.42403 -16.34085 20.21324 0.802 26.90429 H ? B ? . HAK 1
   HETATM 3942 HAL . UUI A 201 ? -12.93157 -16.60235 19.25191 0.802 32.38663 H ? B ? . HAL 1
   HETATM 3943 HAN . UUI A 201 ? -9.31003 -18.11410 19.88063 0.802 38.78205 H ? B ? . HAN 1
   HETATM 3944 HAO . UUI A 201 ? -7.17689 -18.31012 20.39450 0.802 33.78338 H ? B ? . HAO 1
   HETATM 3945 HAQ . UUI A 201 ? -11.98880 -12.69193 22.48624 0.802 50.39538 H ? B ? . HAQ 1
   HETATM 3946 HAR . UUI A 201 ? -12.83197 -14.06466 24.13380 0.802 42.70902 H ? B ? . HAR 1
   HETATM 3947 HAS . UUI A 201 ? -13.66388 -16.20908 23.62155 0.802 37.03468 H ? B ? . HAS 1
   HETATM 3948 HAT . UUI A 201 ? -13.63056 -16.81652 21.33792 0.802 35.71182 H ? B ? . HAT 1
   HETATM 3949 HAW . UUI A 201 ? -5.48138 -14.04812 19.49567 0.802 27.91297 H ? B ? . HAW 1
   HETATM 3950 HAY . UUI A 201 ? -6.55812 -13.44264 23.35905 0.802 31.09267 H ? B ? . HAY 1
   HETATM 3951 HB4 . UUI A 201 ? -13.43658 -15.21883 18.69792 0.802 32.38663 H ? B ? . HB4 1
   HETATM 3952 HB5 . UUI A 201 ? -6.76270 -17.17470 19.37725 0.802 33.78338 H ? B ? . HB5 1
   HETATM 3953 HBA . UUI A 201 ? -9.11741 -12.56401 20.37793 0.802 26.73746 H ? B ? . HBA 1
   HETATM 3954 HBD . UUI A 201 ? -7.82167 -11.23908 17.60311 0.802 21.40529 H ? B ? . HBD 1
   HETATM 3956 O . HOH A 302 ? -18.17549 -17.28590 1.40473 0.587 13.35693 O ? C ? . O 1
   HETATM 3958 O . HOH A 305 ? -15.13609 -5.28186 -1.96124 0.809 16.97619 O ? C ? . O 1
   HETATM 3959 O . HOH A 306 ? -17.99494 -23.43840 -1.03930 0.749 9.32790 O ? C ? . O 1
   HETATM 3960 O . HOH A 307 ? -2.92814 -21.94350 -7.43654 0.553 15.70403 O ? C ? . O 1
   HETATM 3961 O . HOH A 308 ? 1.15815 -14.79800 9.18911 0.539 12.40262 O ? C ? . O 1
   HETATM 3962 O . HOH A 309 ? -10.95924 -5.45605 28.29218 0.711 26.99488 O ? C ? . O 1
   HETATM 3963 O . HOH A 310 ? 1.66566 -5.31524 2.41943 0.601 11.44674 O ? C ? . O 1
   HETATM 3964 O . HOH A 311 ? 3.65155 -15.52742 13.36672 0.832 19.18890 O ? C ? . O 1
   HETATM 3966 O . HOH A 313 ? -17.57238 -25.55687 0.74516 0.784 12.87610 O ? C ? . O 1
   HETATM 3967 O . HOH A 314 ? -10.42421 -14.00383 -2.88396 0.789 13.31295 O ? C ? . O 1
   HETATM 3968 O . HOH A 315 ? 0.83189 -17.98793 6.51062 0.661 13.98235 O ? C ? . O 1
   HETATM 3969 O . HOH A 316 ? -24.88375 -1.80068 1.33780 0.599 14.36516 O ? C ? . O 1
   HETATM 3970 O . HOH A 317 ? -2.67264 -22.52027 1.93359 0.582 12.65737 O ? C ? . O 1
   HETATM 3971 O . HOH A 318 ? 5.74910 -24.53702 12.39018 0.674 16.84498 O ? C ? . O 1
   HETATM 3973 O . HOH A 320 ? 0.25141 3.80892 1.36873 0.773 15.45641 O ? C ? . O 1
   HETATM 3974 O . HOH A 322 ? -13.91076 2.68090 14.29094 0.697 15.17347 O ? C ? . O 1
   HETATM 3977 O . HOH A 326 ? -6.33308 0.96647 17.61340 0.787 12.02127 O ? C ? . O 1
   HETATM 3978 O . HOH A 327 ? -17.74139 -18.50446 13.16667 0.826 12.25683 O ? C ? . O 1
   HETATM 3979 O . HOH A 328 ? -16.30681 1.97020 1.33092 0.719 15.82951 O ? C ? . O 1
   HETATM 3981 O . HOH A 330 ? -7.23198 -15.57375 -4.13295 0.734 11.29843 O ? C ? . O 1
   HETATM 3982 O . HOH A 331 ? -7.09233 -2.78921 -2.37220 0.640 8.41974 O ? C ? . O 1
   HETATM 3983 O . HOH A 332 ? -15.81841 3.60904 22.03325 0.502 9.87229 O ? C ? . O 1
   HETATM 3984 O . HOH A 333 ? 1.11174 -9.65975 -3.40750 0.579 9.27683 O ? C ? . O 1
   HETATM 3986 O . HOH A 336 ? -9.51358 2.03286 16.77606 0.688 10.65456 O ? C ? . O 1
   HETATM 3987 O . HOH A 337 ? -13.99567 -13.38752 -2.83609 1.000 30.47768 O ? C ? . O 1
   HETATM 3989 O . HOH A 339 ? -3.49768 -24.92892 1.44146 0.651 15.41072 O ? C ? . O 1
   HETATM 3990 O . HOH A 340 ? -13.75244 -28.27478 0.30269 1.000 25.20525 O ? C ? . O 1
   HETATM 3991 O . HOH A 341 ? -7.74126 -17.88174 -8.05959 0.628 15.85708 O ? C ? . O 1
   HETATM 3992 O . HOH A 342 ? -11.23340 -3.44601 21.14266 0.730 9.85074 O ? C ? . O 1
   HETATM 3994 O . HOH A 344 ? -4.89297 -2.17544 18.37583 0.749 11.01368 O ? C ? . O 1
   HETATM 3995 O . HOH A 345 ? -17.21446 -9.43937 1.53608 0.858 12.87601 O ? C ? . O 1
   HETATM 3996 O . HOH A 346 ? -12.81089 -25.61332 -5.23195 0.562 13.00223 O ? C ? . O 1
   HETATM 3997 O . HOH A 347 ? -27.23400 -26.23626 8.45138 0.791 13.14784 O ? C ? . O 1
   HETATM 4000 O . HOH A 350 ? 6.49970 -19.54922 14.14396 0.699 20.78574 O ? C ? . O 1
   HETATM 4001 O . HOH A 351 ? -8.52892 -6.84401 -1.55338 0.415 10.58901 O ? C ? . O 1
   HETATM 4002 O . HOH A 352 ? -17.55038 -6.33810 19.45360 0.747 25.27675 O ? C ? . O 1
   HETATM 4003 O . HOH A 353 ? -16.99613 -9.01527 16.40019 0.822 15.31329 O ? C ? . O 1
   HETATM 4004 O . HOH A 354 ? 7.14725 -21.63197 18.42525 0.791 16.14787 O ? C ? . O 1
   HETATM 4005 O . HOH A 355 ? -6.86865 1.11591 21.98522 0.639 16.58823 O ? C ? . O 1
   HETATM 4006 O . HOH A 356 ? -21.00028 -23.07086 17.20943 0.969 24.39773 O ? C ? . O 1
   HETATM 4007 O . HOH A 357 ? -0.73739 -7.71158 -2.61681 0.680 7.64035 O ? C ? . O 1
   HETATM 4008 O . HOH A 358 ? -24.20257 -24.37400 7.29507 0.694 13.73208 O ? C ? . O 1
   HETATM 4009 O . HOH A 359 ? 7.05712 -22.55492 14.69730 0.750 17.01985 O ? C ? . O 1
   HETATM 4010 O . HOH A 361 ? -13.69307 2.44519 0.39060 0.782 15.79579 O ? C ? . O 1
   HETATM 4011 O . HOH A 362 ? -5.71039 -27.09873 15.42458 0.669 15.99233 O ? C ? . O 1
   HETATM 4012 O . HOH A 363 ? -15.50835 -27.95570 -3.13665 0.541 18.34676 O ? C ? . O 1
   HETATM 4013 O . HOH A 364 ? -8.14194 2.98885 10.34115 0.763 9.08157 O ? C ? . O 1
   HETATM 4014 O . HOH A 365 ? -8.58086 3.28102 6.09877 0.730 9.60237 O ? C ? . O 1
   HETATM 4017 O . HOH A 368 ? 2.91947 -15.89941 19.69731 0.831 24.28436 O ? C ? . O 1
   HETATM 4020 O . HOH A 372 ? 5.03367 -4.85433 8.03418 0.804 13.07362 O ? C ? . O 1
   HETATM 4021 O . HOH A 373 ? -3.47538 -19.27182 -7.99338 0.810 19.48763 O ? C ? . O 1
   HETATM 4022 O . HOH A 374 ? -8.53039 2.29970 0.69481 0.758 15.80407 O ? C ? . O 1
   HETATM 4023 O . HOH A 375 ? -14.82879 -16.14797 -6.67804 0.729 22.49903 O ? C ? . O 1
   HETATM 4024 O . HOH A 376 ? -1.94327 2.18958 19.28765 0.681 17.98807 O ? C ? . O 1
   HETATM 4026 O . HOH A 378 ? -17.86368 -11.85299 3.09614 0.823 12.63582 O ? C ? . O 1
   HETATM 4028 O . HOH A 380 ? 2.41595 4.12405 4.73697 0.500 16.86919 O ? C ? . O 1
   HETATM 4029 O . HOH A 381 ? -12.96138 -22.26734 16.99424 0.615 22.72333 O ? C ? . O 1
   HETATM 4030 O . HOH A 382 ? -20.22123 -7.09297 6.11743 0.729 11.17235 O ? C ? . O 1
   HETATM 4031 O . HOH A 383 ? 3.85689 -23.42597 12.49982 0.544 15.81342 O ? C ? . O 1
   HETATM 4032 O . HOH A 384 ? -10.23722 5.12949 14.14641 0.556 20.06245 O ? C ? . O 1
   HETATM 4034 O . HOH A 386 ? -10.68259 -0.73171 8.38829 0.653 7.56785 O ? C ? . O 1
   HETATM 4035 O . HOH A 387 ? -11.08846 -4.76057 18.70223 0.786 11.78627 O ? C ? . O 1
   HETATM 4036 O . HOH A 388 ? 2.08058 1.85797 1.52790 0.585 14.82972 O ? C ? . O 1
   HETATM 4037 O . HOH A 389 ? -3.22477 -10.15252 -5.15527 0.746 16.07392 O ? C ? . O 1
   HETATM 4039 O . HOH A 391 ? -0.48376 -17.52907 -6.21431 0.808 15.28232 O ? C ? . O 1
   HETATM 4041 O . HOH A 394 ? -15.12513 1.99849 9.94945 0.701 19.41230 O ? C ? . O 1
   HETATM 4042 O . HOH A 395 ? -3.72521 -22.14800 16.31044 0.635 15.85142 O ? C ? . O 1
   HETATM 4043 O . HOH A 396 ? -17.56108 -20.06927 -3.73098 0.857 15.68772 O ? C ? . O 1
   HETATM 4044 O . HOH A 397 ? -11.02473 -10.34319 -2.18190 0.799 15.43450 O ? C ? . O 1
   HETATM 4045 O . HOH A 398 ? 1.02541 -17.74638 19.72186 0.577 17.98406 O ? C ? . O 1
   HETATM 4046 O . HOH A 399 ? -5.65148 -23.70388 17.65355 0.652 17.51398 O ? C ? . O 1
   HETATM 4047 O . HOH A 400 ? -17.66633 -3.87417 23.06663 0.773 19.62593 O ? C ? . O 1
   HETATM 4051 O . HOH A 404 ? -16.26470 0.20773 11.74331 0.796 12.69841 O ? C ? . O 1
   HETATM 4052 O . HOH A 405 ? -19.07967 0.30601 11.63248 0.934 18.22877 O ? C ? . O 1
   HETATM 4053 O . HOH A 406 ? -14.65562 2.80953 17.81826 0.507 14.60356 O ? C ? . O 1
   HETATM 4054 O . HOH A 407 ? 5.03468 -0.98179 21.19035 0.949 22.98724 O ? C ? . O 1
   HETATM 4056 O . HOH A 410 ? -4.31013 -28.86323 17.06767 0.625 16.87354 O ? C ? . O 1
   HETATM 4057 O . HOH A 411 ? -0.44551 -14.51501 -6.14515 0.624 11.46738 O ? C ? . O 1
   HETATM 4058 O . HOH A 412 ? -6.15861 -7.06846 -3.14555 0.693 10.23415 O ? C ? . O 1
   HETATM 4059 O . HOH A 413 ? 1.55189 -13.59070 -4.54032 0.592 8.29263 O ? C ? . O 1
   HETATM 4061 O . HOH A 416 ? 3.35021 1.46079 4.73292 0.527 11.04330 O ? C ? . O 1
   HETATM 4062 O . HOH A 417 ? -11.86763 4.95782 6.48902 0.724 17.77660 O ? C ? . O 1
   HETATM 4063 O . HOH A 418 ? -15.09964 -1.34340 -1.60478 0.560 11.76113 O ? C ? . O 1
   HETATM 4064 O . HOH A 419 ? -10.87965 -7.52501 -2.59146 0.876 25.39133 O ? C ? . O 1
   HETATM 4065 O . HOH A 420 ? -8.26203 -24.29606 16.62889 0.774 17.14992 O ? C ? . O 1
   HETATM 4068 O . HOH A 423 ? -15.32824 -8.10860 23.44132 0.940 29.85769 O ? C ? . O 1
   HETATM 4069 O . HOH A 424 ? -2.76107 -0.34324 20.52088 0.624 17.68056 O ? C ? . O 1
   HETATM 4070 O . HOH A 425 ? -8.16950 -0.24625 27.05005 0.696 9.07520 O ? C ? . O 1
   HETATM 4071 O . HOH A 426 ? -18.47517 -27.81368 0.82567 0.570 13.35990 O ? C ? . O 1
   HETATM 4072 O . HOH A 427 ? -12.77886 -9.50807 28.44425 0.788 28.19211 O ? C ? . O 1
   HETATM 4073 O . HOH A 429 ? -0.74776 -16.35591 8.07413 0.565 14.04406 O ? C ? . O 1
   HETATM 4076 O . HOH A 433 ? 3.02497 -2.99234 13.27267 0.845 15.27915 O ? C ? . O 1
   HETATM 4082 O . HOH A 440 ? 3.61184 -15.36199 10.46707 0.844 21.10735 O ? C ? . O 1
   HETATM 4084 O . HOH A 444 ? -9.98947 -11.91330 -4.50015 0.482 15.40577 O ? C ? . O 1
   HETATM 4085 O . HOH A 445 ? -20.31437 -17.81653 6.07554 0.420 11.63415 O ? C ? . O 1
   HETATM 4087 O . HOH A 447 ? -7.73271 3.93528 16.31206 0.681 22.57991 O ? C ? . O 1
   HETATM 4088 O . HOH A 448 ? -15.86137 4.54211 24.64391 0.467 9.85228 O ? C ? . O 1
   HETATM 4091 O . HOH A 451 ? -12.02967 3.31217 16.16106 0.719 20.90979 O ? C ? . O 1
   HETATM 4092 O . HOH A 452 ? -20.90278 -1.43699 12.80933 0.973 26.45478 O ? C ? . O 1
   HETATM 4093 O . HOH A 453 ? 3.56579 -6.79131 9.54768 0.847 16.79727 O ? C ? . O 1
   HETATM 4094 O . HOH A 454 ? 2.76779 -8.86277 7.73510 0.732 21.70857 O ? C ? . O 1
   HETATM 4096 O . HOH A 456 ? -9.66681 1.91500 8.27043 0.692 9.29402 O ? C ? . O 1
   HETATM 4097 O . HOH A 457 ? 5.38197 -2.06162 14.46611 0.710 21.70090 O ? C ? . O 1
   HETATM 4098 O . HOH A 458 ? -13.38786 -9.73068 -2.07153 0.999 33.54360 O ? C ? . O 1
   HETATM 4100 O . HOH A 460 ? -10.76253 -24.92106 -3.49532 0.807 16.48427 O ? C ? . O 1
   HETATM 4102 O . HOH A 462 ? 7.84576 -21.25338 20.97322 0.678 19.95086 O ? C ? . O 1
   HETATM 4103 O . HOH A 463 ? -8.11279 -27.00838 16.65026 0.534 20.57975 O ? C ? . O 1
   HETATM 4104 O . HOH A 464 ? -1.20437 -11.05071 -6.68629 0.612 11.69774 O ? C ? . O 1
   HETATM 4105 O . HOH A 465 ? -11.12291 -26.95755 -1.47389 0.491 20.98450 O ? C ? . O 1
   HETATM 4107 O . HOH A 467 ? -26.16537 -16.18665 8.85236 0.838 16.34615 O ? C ? . O 1
   HETATM 4109 O . HOH A 469 ? -5.72773 -10.48396 -6.25075 0.767 13.97078 O ? C ? . O 1
   HETATM 4110 O . HOH A 471 ? -6.74950 -8.05777 -5.64298 0.740 13.98376 O ? C ? . O 1
   HETATM 4111 O . HOH A 472 ? 3.85936 -15.47639 2.31680 0.851 24.02552 O ? C ? . O 1
   HETATM 4112 O . HOH A 473 ? -8.08902 -28.70414 -2.90250 0.798 29.60643 O ? C ? . O 1
   HETATM 4550 O . HOH S 474 ? -0.62163 -4.85070 3.78182 0.962 8.11549 O ? D ? . O 1
   HETATM 4551 O . HOH S 475 ? -18.88231 -15.86251 7.59345 0.545 13.33138 O ? D ? . O 1
   HETATM 4552 O . HOH S 476 ? 1.85272 -21.29491 2.37185 0.874 21.02451 O ? D ? . O 1
   HETATM 4553 O . HOH S 477 ? -12.13713 3.09605 8.68339 0.796 18.19519 O ? D ? . O 1
   HETATM 4554 O . HOH S 478 ? 0.80362 7.93239 6.31974 0.771 25.54538 O ? D ? . O 1
   HETATM 4555 O . HOH S 479 ? -17.21894 -18.34054 -5.31857 0.930 22.59377 O ? D ? . O 1
   HETATM 4556 O . HOH S 480 ? 4.08899 -1.22419 23.40462 1.000 26.79116 O ? D ? . O 1
   HETATM 4557 O . HOH S 481 ? -5.48447 0.24631 19.89652 0.687 17.11354 O ? D ? . O 1
   HETATM 4560 O . HOH S 484 ? -16.07437 -9.37445 -1.18223 1.000 27.79069 O ? D ? . O 1
   HETATM 4563 O . HOH S 487 ? -19.77744 -11.38914 10.65085 0.578 17.75891 O ? D ? . O 1
   HETATM 4567 O . HOH S 491 ? -4.84245 1.44345 23.83748 0.572 22.18544 O ? D ? . O 1
   HETATM 4568 O . HOH S 492 ? 3.65059 -11.11875 3.91149 0.886 22.32933 O ? D ? . O 1
   HETATM 4569 O . HOH S 493 ? -5.11015 -17.31064 21.11189 0.853 26.68327 O ? D ? . O 1
   HETATM 4574 O . HOH S 498 ? -14.03382 -7.69673 27.60699 0.550 23.56072 O ? D ? . O 1
   HETATM 4575 O . HOH S 499 ? -17.50682 4.68314 8.35920 0.997 30.46970 O ? D ? . O 1
   HETATM 4576 O . HOH S 500 ? -17.59281 -15.45797 -1.15435 0.989 26.62356 O ? D ? . O 1
   HETATM 4579 O . HOH S 503 ? -0.73092 -15.41621 -8.50015 0.528 16.88915 O ? D ? . O 1
   HETATM 4580 O . HOH S 504 ? -18.22270 -13.54595 1.42364 0.484 14.90201 O ? D ? . O 1
   HETATM 4584 O . HOH S 508 ? -6.78501 -11.88648 25.86973 0.721 26.69154 O ? D ? . O 1
   HETATM 4589 O . HOH S 513 ? -9.74202 -8.34387 -5.13850 0.746 26.42588 O ? D ? . O 1
   HETATM 4594 O . HOH S 518 ? 0.46757 -12.91426 -7.12326 0.245 13.81784 O ? D ? . O 1
   HETATM 4595 O . HOH S 519 ? -21.85719 1.79480 -1.60533 1.000 37.27656 O ? D ? . O 1
   HETATM 4602 O . HOH S 526 ? -5.43378 -5.95628 30.07474 0.571 29.35935 O ? D ? . O 1
   HETATM 4603 O . HOH S 527 ? -1.31077 -17.74324 -8.74942 0.718 27.87403 O ? D ? . O 1
   HETATM 4609 O . HOH S 533 ? 3.31327 -14.57506 0.28249 0.857 28.56405 O ? D ? . O 1
   HETATM 4636 O . HOH S 534 ? -18.13460 -4.77544 0.16631 0.381 11.22451 O ? E ? . O 1
   HETATM 4637 O . HOH S 535 ? -19.89731 2.52742 12.99974 0.759 30.34932 O ? E ? . O 1
   HETATM 4644 O . HOH S 542 ? 3.64909 -22.90872 10.25985 0.981 28.81428 O ? E ? . O 1
   HETATM 4645 O . HOH S 543 ? -20.89169 -25.41988 13.41571 0.766 24.39875 O ? E ? . O 1
   HETATM 4647 O . HOH S 545 ? -0.28872 -3.63367 24.46282 0.563 24.85956 O ? E ? . O 1
   HETATM 4648 O . HOH S 546 ? 3.85758 -22.91173 3.73644 0.876 29.93215 O ? E ? . O 1
   HETATM 4650 O . HOH S 548 ? -1.46090 -5.78663 24.73254 1.000 37.94108 O ? E ? . O 1
   HETATM 4654 O . HOH S 552 ? -10.40184 7.00980 7.14753 0.621 31.99005 O ? E ? . O 1
   HETATM 4662 O . HOH S 560 ? -27.44463 -18.13243 10.06134 0.872 33.56807 O ? E ? . O 1
   HETATM 4663 O . HOH S 561 ? -21.24336 -20.76297 17.68082 0.810 35.06012 O ? E ? . O 1
   HETATM 4664 O . HOH S 562 ? 1.55528 5.78348 -0.00440 0.998 36.83365 O ? E ? . O 1
   HETATM 4686 O . HOH S 584 ? -13.25797 -19.67149 18.37799 0.646 27.37539 O ? E ? . O 1
   HETATM 4693 O . HOH S 591 ? -23.66048 -13.46592 10.20609 0.746 29.79971 O ? E ? . O 1
   HETATM 4709 O . HOH S 592 ? -10.56566 -22.16536 -3.50851 0.967 10.69231 O ? F ? . O 1
   HETATM 4710 O . HOH S 593 ? -21.27231 -4.60326 7.13439 0.963 13.95240 O ? F ? . O 1
   HETATM 4711 O . HOH S 594 ? 0.53533 -2.18379 13.86042 0.890 13.98498 O ? F ? . O 1
   HETATM 4712 O . HOH S 595 ? -23.42468 -15.89602 9.20400 0.830 14.36588 O ? F ? . O 1
   HETATM 4713 O . HOH S 596 ? -7.41266 -12.77907 -5.57701 0.624 18.51114 O ? F ? . O 1
   HETATM 4715 O . HOH S 598 ? 5.37357 -7.83553 19.41439 0.721 23.11603 O ? F ? . O 1
   HETATM 4721 O . HOH S 604 ? -7.46606 3.67619 2.60939 0.423 15.21782 O ? F ? . O 1
   HETATM 4728 O . HOH S 611 ? -6.54252 -6.14606 -7.35647 0.679 23.54724 O ? F ? . O 1
   HETATM 4729 O . HOH S 612 ? -8.52451 -14.34655 -6.24178 0.316 14.80018 O ? F ? . O 1
   HETATM 4730 O . HOH S 613 ? -13.71129 -6.62786 -5.54195 0.773 32.42963 O ? F ? . O 1
   HETATM 4734 O . HOH S 617 ? -6.31004 -30.29991 7.11012 0.784 38.57183 O ? F ? . O 1
   HETATM 4738 O . HOH S 621 ? -2.70640 0.15514 23.44698 0.607 27.90988 O ? F ? . O 1
   HETATM 4740 O . HOH S 623 ? -21.92143 -2.72341 11.04191 0.442 27.22181 O ? F ? . O 1
   HETATM 4748 O . HOH S 631 ? 0.87322 5.32556 -2.86288 0.796 35.27966 O ? F ? . O 1
   HETATM 4760 O . HOH S 643 ? 4.70037 -1.72482 25.39912 0.736 42.38543 O ? F ? . O 1
   HETATM 4774 O . HOH S 649 ? -5.05416 -5.76321 -10.05423 0.592 18.61685 O ? G ? . O 1
   HETATM 4782 O . HOH S 657 ? -9.00183 -5.26650 -8.24071 0.503 18.54507 O ? G ? . O 1
   HETATM 4784 O . HOH S 659 ? -7.10234 1.88333 23.91137 0.305 18.44325 O ? G ? . O 1
   HETATM 4790 O . HOH S 665 ? -16.89860 -7.17263 -2.16575 0.448 24.50994 O ? G ? . O 1
   HETATM 4793 O . HOH S 668 ? -8.02382 -28.21645 19.23145 0.571 35.51573 O ? G ? . O 1
   HETATM 4798 O . HOH S 673 ? -19.98801 -3.60808 23.60631 0.425 20.58925 O ? G ? . O 1
   HETATM 4801 O . HOH S 676 ? -11.87906 -19.08243 20.24855 0.419 22.52900 O ? G ? . O 1
   HETATM 4802 O . HOH S 677 ? -17.10091 4.21386 13.43521 0.678 29.92496 O ? G ? . O 1
   HETATM 4803 O . HOH S 678 ? -5.01048 -4.37650 -8.34165 0.324 15.97883 O ? G ? . O 1
   HETATM 4805 O . HOH S 680 ? -20.66578 -4.22391 12.87995 0.619 33.15221 O ? G ? . O 1
   HETATM 4808 O . HOH S 683 ? -3.71345 0.00220 25.68594 0.364 20.45772 O ? G ? . O 1
   HETATM 4818 O . HOH S 693 ? -17.20480 -9.18329 -3.20627 0.278 18.56194 O ? G ? . O 1
   HETATM 4826 O . HOH S 701 ? -15.71201 -32.07655 11.11297 0.929 46.74208 O ? G ? . O 1
   HETATM 4828 O . HOH S 703 ? -13.87406 -9.75514 -5.17292 0.660 36.87801 O ? G ? . O 1
   HETATM 4829 O . HOH S 704 ? -21.98017 -5.61817 11.24406 0.601 28.74648 O ? G ? . O 1
   HETATM 4847 O . HOH S 707 ? -8.30215 -4.83207 27.41437 0.431 19.76169 O ? H ? . O 1
   HETATM 4853 O . HOH S 713 ? -22.24583 -27.06601 2.16239 0.460 24.98300 O ? H ? . O 1
   HETATM 4854 O . HOH S 714 ? -14.41644 6.09338 6.49302 0.626 27.25912 O ? H ? . O 1
   HETATM 4860 O . HOH S 720 ? -4.70279 -11.90019 0.61082 0.334 23.83230 O ? H ? . O 1
   HETATM 4865 O . HOH S 725 ? -8.36587 -31.13502 6.62522 0.869 42.56725 O ? H ? . O 1
   HETATM 4868 O . HOH S 728 ? -0.33500 1.40401 23.42805 0.537 21.30165 O ? H ? . O 1
   HETATM 4890 O . HOH S 750 ? -18.65497 3.73628 11.63239 0.498 35.70757 O ? H ? . O 1
   HETATM 4892 O . HOH S 752 ? -13.52402 -13.90938 -4.82959 0.428 31.02667 O ? H ? . O 1
   HETATM 4893 O . HOH S 753 ? -15.26365 5.97257 8.46146 0.542 31.51262 O ? H ? . O 1

data_comp_UUI
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
   UUI CAW C CR16 0 -0.309 -10.4320 -17.1697 16.0869
   UUI CAX C CR6 0 0.255 -11.6163 -17.8927 16.1399
   UUI CLBC CL CL 0 -0.111 -12.1194 -18.7999 14.7388
   UUI CAY C CR16 0 -0.255 -12.4141 -17.9063 17.2743
   UUI CAZ C CR6 0 0.233 -11.9995 -17.1707 18.3792
   UUI CLBB CL CL 0 -0.105 -12.9891 -17.1751 19.8132
   UUI CBA C CR16 0 -0.304 -10.8295 -16.4283 18.3647
   UUI CAV C CR6 0 0.123 -10.0617 -16.4362 17.2047
   UUI SAU S S 0 0.716 -8.5820 -15.4185 17.1581
   UUI NBD N N 0 -0.642 -7.9103 -15.3431 18.5174
   UUI OBE O OS 0 -0.520 -7.8652 -15.8675 15.9734
   UUI N N N 0 -0.128 -9.2073 -13.9240 16.9330
   UUI CA C CH1 0 0.080 -8.7679 -12.7760 17.7218
   UUI C C C 0 0.147 -9.8862 -11.9873 18.4126
   UUI O O O 0 -0.485 -9.5122 -11.1328 19.2217
   UUI CB C CH2 0 -0.191 -7.8524 -11.8679 16.8855
   UUI CAA C CH2 0 -0.199 -8.4798 -11.4999 15.5431
   UUI CAB C CH2 0 -0.219 -8.8976 -12.7561 14.7779
   UUI CAC C CH1 0 0.003 -9.8120 -13.6518 15.6170
   UUI CAH C CH1 0 0.169 -11.2270 -13.0559 15.7858
   UUI CAN C C1 0 -0.222 -12.2505 -13.6194 14.8307
   UUI CAO C C2 0 -0.322 -12.1362 -14.6477 13.9986
   UUI CAK C CH2 0 -0.283 -11.7600 -13.1905 17.2158
   UUI NAJ N NT 0 -0.035 -11.1937 -12.2317 18.1738
   UUI CAL C CH2 0 -0.110 -12.1854 -11.5517 19.0031
   UUI CAM C CR6 0 0.182 -12.8521 -12.4918 19.9824
   UUI NAP N N 0 -0.302 -12.0483 -13.2729 20.7139
   UUI CAQ C CR16 0 -0.065 -12.6046 -14.0874 21.6112
   UUI CAR C CR16 0 -0.133 -13.9755 -14.1653 21.8278
   UUI CAS C CR16 0 -0.097 -14.8073 -13.3613 21.0617
   UUI CAT C CR16 0 -0.230 -14.2367 -12.5130 20.1207
   UUI HAW H HCR6 0 0.175 -9.8199 -17.1698 15.1983
   UUI HAY H HCR6 0 0.162 -13.3326 -18.4739 17.3002
   UUI HBA H HCR6 0 0.172 -10.5267 -15.8502 19.2255
   UUI HBD H H 0 0.256 -7.5210 -16.2486 18.7684
   UUI HA H HCH1 0 0.120 -8.1939 -13.1706 18.5547
   UUI HB2 H HCH2 0 0.102 -6.9222 -12.4169 16.7169
   UUI HB1 H HCH2 0 0.111 -7.6117 -10.9788 17.4665
   UUI HAB H HCH2 0 0.111 -7.7689 -10.9240 14.9480
   UUI HAA H HCH2 0 0.116 -9.3456 -10.8514 15.7063
   UUI HAC H HCH2 0 0.118 -9.4184 -12.4946 13.8543
   UUI HAD H HCH2 0 0.106 -8.0087 -13.3289 14.5033
   UUI HAE H HCH1 0 0.083 -9.8964 -14.6115 15.1199
   UUI HAH H HCH1 0 0.088 -11.1819 -11.9812 15.5847
   UUI HAN H H 0 0.140 -13.2020 -13.0947 14.8653
   UUI HAO H H 0 0.141 -12.9725 -14.9437 13.3776
   UUI HB5 H H 0 0.144 -11.2328 -15.2330 13.8874
   UUI HAK H HCH2 0 0.164 -12.8278 -12.9818 17.1954
   UUI HB3 H HCH2 0 0.163 -11.6473 -14.2120 17.5723
   UUI HAL H HCH2 0 0.125 -11.6762 -10.7614 19.5497
   UUI HB4 H HCH2 0 0.160 -12.9357 -11.0951 18.3569
   UUI HAQ H HCR6 0 0.143 -11.9246 -14.7114 22.1810
   UUI HAR H HCR6 0 0.149 -14.3731 -14.8469 22.5676
   UUI HAS H HCR6 0 0.157 -15.8820 -13.3977 21.1874
   UUI HAT H HCR6 0 0.147 -14.8523 -11.8769 19.4980

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
   UUI CAO CAN double 1.328 0.020 1.328
   UUI CAB CAA single 1.529 0.020 1.529
   UUI CAB CAC single 1.530 0.020 1.530
   UUI CAN CAH single 1.509 0.020 1.509
   UUI CLBC CAX single 1.743 0.020 1.743
   UUI CAA CB single 1.527 0.020 1.527
   UUI CAC CAH single 1.545 0.020 1.545
   UUI CAC N single 1.474 0.020 1.474
   UUI OBE SAU double 1.456 0.020 1.456
   UUI CAH CAK single 1.532 0.020 1.532
   UUI CAW CAX aromatic 1.389 0.020 1.389
   UUI CAW CAV aromatic 1.387 0.020 1.387
   UUI CAX CAY aromatic 1.387 0.020 1.387
   UUI CB CA single 1.537 0.020 1.537
   UUI N SAU single 1.636 0.020 1.636
   UUI N CA single 1.461 0.020 1.461
   UUI SAU CAV single 1.797 0.020 1.797
   UUI SAU NBD double 1.518 0.020 1.518
   UUI CAK NAJ single 1.469 0.020 1.469
   UUI CAV CBA aromatic 1.391 0.020 1.391
   UUI CA C single 1.533 0.020 1.533
   UUI CAY CAZ aromatic 1.391 0.020 1.391
   UUI NAJ C single 1.351 0.020 1.351
   UUI NAJ CAL single 1.461 0.020 1.461
   UUI C O double 1.235 0.020 1.235
   UUI CBA CAZ aromatic 1.386 0.020 1.386
   UUI CAZ CLBB single 1.742 0.020 1.742
   UUI CAL CAM single 1.512 0.020 1.512
   UUI CAT CAM aromatic 1.392 0.020 1.392
   UUI CAT CAS aromatic 1.390 0.020 1.390
   UUI CAM NAP aromatic 1.338 0.020 1.338
   UUI CAS CAR aromatic 1.388 0.020 1.388
   UUI NAP CAQ aromatic 1.333 0.020 1.333
   UUI CAR CAQ aromatic 1.390 0.020 1.390
   UUI CAW HAW single 0.930 0.020 1.080
   UUI CAY HAY single 0.930 0.020 1.080
   UUI CBA HBA single 0.930 0.020 1.080
   UUI NBD HBD single 0.890 0.020 1.040
   UUI CA HA single 0.970 0.020 1.090
   UUI CB HB2 single 0.970 0.020 1.090
   UUI CB HB1 single 0.970 0.020 1.090
   UUI CAA HAB single 0.970 0.020 1.090
   UUI CAA HAA single 0.970 0.020 1.090
   UUI CAB HAC single 0.970 0.020 1.090
   UUI CAB HAD single 0.970 0.020 1.090
   UUI CAC HAE single 0.970 0.020 1.090
   UUI CAH HAH single 0.970 0.020 1.090
   UUI CAN HAN single 0.930 0.020 1.080
   UUI CAO HAO single 0.930 0.020 1.080
   UUI CAO HB5 single 0.930 0.020 1.080
   UUI CAK HAK single 0.970 0.020 1.090
   UUI CAK HB3 single 0.970 0.020 1.090
   UUI CAL HAL single 0.970 0.020 1.090
   UUI CAL HB4 single 0.970 0.020 1.090
   UUI CAQ HAQ single 0.930 0.020 1.080
   UUI CAR HAR single 0.930 0.020 1.080
   UUI CAS HAS single 0.930 0.020 1.080
   UUI CAT HAT single 0.930 0.020 1.080

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
   UUI HAW CAW CAV 120.81 3.000
   UUI HAW CAW CAX 121.01 3.000
   UUI CAV CAW CAX 118.17 3.000
   UUI CAY CAX CLBC 119.10 3.000
   UUI CAY CAX CAW 121.80 3.000
   UUI CLBC CAX CAW 119.10 3.000
   UUI HAY CAY CAZ 120.83 3.000
   UUI HAY CAY CAX 120.93 3.000
   UUI CAZ CAY CAX 118.24 3.000
   UUI CBA CAZ CLBB 119.31 3.000
   UUI CLBB CAZ CAY 118.90 3.000
   UUI CBA CAZ CAY 121.79 3.000
   UUI HBA CBA CAV 120.85 3.000
   UUI HBA CBA CAZ 121.00 3.000
   UUI CAV CBA CAZ 118.14 3.000
   UUI SAU CAV CBA 118.23 3.000
   UUI CBA CAV CAW 121.84 3.000
   UUI SAU CAV CAW 119.90 3.000
   UUI N SAU OBE 110.98 3.000
   UUI N SAU NBD 104.30 3.000
   UUI OBE SAU NBD 121.75 3.000
   UUI NBD SAU CAV 111.67 3.000
   UUI N SAU CAV 101.91 3.000
   UUI OBE SAU CAV 104.60 3.000
   UUI HBD NBD SAU 110.25 3.000
   UUI CAC N CA 117.42 3.000
   UUI CA N SAU 121.93 3.000
   UUI CAC N SAU 116.65 3.000
   UUI HA CA CB 108.49 3.000
   UUI HA CA C 103.12 3.000
   UUI CB CA C 112.08 3.000
   UUI HA CA N 106.72 3.000
   UUI C CA N 115.36 3.000
   UUI CB CA N 110.47 3.000
   UUI NAJ C O 122.27 3.000
   UUI O C CA 115.49 3.000
   UUI NAJ C CA 122.22 3.000
   UUI HB1 CB HB2 107.71 3.000
   UUI HB1 CB CAA 111.28 3.000
   UUI HB2 CB CAA 109.58 3.000
   UUI HB1 CB CA 108.89 3.000
   UUI HB2 CB CA 107.11 3.000
   UUI CAA CB CA 112.09 3.000
   UUI HAA CAA HAB 106.50 3.000
   UUI HAA CAA CAB 110.20 3.000
   UUI HAB CAA CAB 109.79 3.000
   UUI HAA CAA CB 109.69 3.000
   UUI HAB CAA CB 109.82 3.000
   UUI CAB CAA CB 110.75 3.000
   UUI HAD CAB HAC 107.51 3.000
   UUI HAD CAB CAC 108.49 3.000
   UUI HAC CAB CAC 108.59 3.000
   UUI HAD CAB CAA 109.52 3.000
   UUI HAC CAB CAA 110.91 3.000
   UUI CAC CAB CAA 111.70 3.000
   UUI HAE CAC CAH 108.68 3.000
   UUI HAE CAC CAB 108.26 3.000
   UUI CAH CAC CAB 112.42 3.000
   UUI HAE CAC N 106.13 3.000
   UUI CAH CAC N 110.46 3.000
   UUI CAB CAC N 110.65 3.000
   UUI HAH CAH CAK 105.79 3.000
   UUI HAH CAH CAN 106.16 3.000
   UUI CAK CAH CAN 108.78 3.000
   UUI HAH CAH CAC 108.72 3.000
   UUI CAK CAH CAC 112.76 3.000
   UUI CAN CAH CAC 114.09 3.000
   UUI HAN CAN CAO 117.98 3.000
   UUI HAN CAN CAH 113.16 3.000
   UUI CAO CAN CAH 128.86 3.000
   UUI HB5 CAO HAO 115.97 3.000
   UUI HB5 CAO CAN 123.72 3.000
   UUI HAO CAO CAN 120.31 3.000
   UUI HB3 CAK HAK 106.73 3.000
   UUI HB3 CAK NAJ 111.06 3.000
   UUI HAK CAK NAJ 105.39 3.000
   UUI HB3 CAK CAH 110.63 3.000
   UUI HAK CAK CAH 107.88 3.000
   UUI NAJ CAK CAH 114.67 3.000
   UUI CAL NAJ CAK 114.36 3.000
   UUI CAL NAJ C 118.19 3.000
   UUI CAK NAJ C 127.32 3.000
   UUI HB4 CAL HAL 108.41 3.000
   UUI HB4 CAL CAM 109.92 3.000
   UUI HAL CAL CAM 109.43 3.000
   UUI HB4 CAL NAJ 109.00 3.000
   UUI HAL CAL NAJ 107.80 3.000
   UUI CAM CAL NAJ 112.18 3.000
   UUI CAT CAM NAP 122.30 3.000
   UUI NAP CAM CAL 116.87 3.000
   UUI CAT CAM CAL 120.82 3.000
   UUI CAQ NAP CAM 118.28 3.000
   UUI HAQ CAQ CAR 120.27 3.000
   UUI HAQ CAQ NAP 116.33 3.000
   UUI CAR CAQ NAP 123.40 3.000
   UUI HAR CAR CAS 121.49 3.000
   UUI HAR CAR CAQ 120.30 3.000
   UUI CAS CAR CAQ 118.21 3.000
   UUI HAS CAS CAT 120.44 3.000
   UUI HAS CAS CAR 120.77 3.000
   UUI CAT CAS CAR 118.79 3.000
   UUI HAT CAT CAS 120.99 3.000
   UUI HAT CAT CAM 119.99 3.000
   UUI CAS CAT CAM 119.02 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
   UUI CONST_01 CAZ CAY CAX CAW 0.00 0.0 0
   UUI CONST_02 CAZ CBA CAV CAW 0.00 0.0 0
   UUI CONST_03 CBA CAV CAW CAX 0.00 0.0 0
   UUI CONST_04 CBA CAZ CAY CAX 0.00 0.0 0
   UUI CONST_05 CAV CAW CAX CAY 0.00 0.0 0
   UUI CONST_06 CAV CBA CAZ CAY 0.00 0.0 0
   UUI CONST_07 CAR CAS CAT CAM 0.00 0.0 0
   UUI CONST_08 CAR CAQ NAP CAM 0.00 0.0 0
   UUI CONST_09 CAS CAT CAM NAP 0.00 0.0 0
   UUI CONST_10 CAS CAR CAQ NAP 0.00 0.0 0
   UUI CONST_11 CAT CAM NAP CAQ 0.00 0.0 0
   UUI CONST_12 CAT CAS CAR CAQ 0.00 0.0 0
   UUI CONST_13 CAK NAJ C CA 0.00 0.0 0
   UUI CONST_14 SAU CAV CAW CAX 180.00 0.0 0
   UUI CONST_15 CLBB CAZ CAY CAX 180.00 0.0 0
   UUI CONST_16 CAV CAW CAX CLBC 180.00 0.0 0
   UUI CONST_17 CAZ CAY CAX CLBC 180.00 0.0 0
   UUI CONST_18 SAU CAV CBA CAZ 180.00 0.0 0
   UUI CONST_19 CAV CBA CAZ CLBB 180.00 0.0 0
   UUI CONST_20 CAS CAT CAM CAL 180.00 0.0 0
   UUI CONST_21 CAQ NAP CAM CAL 180.00 0.0 0
   UUI CONST_22 CAL NAJ C CA 180.00 0.0 0
   UUI CONST_23 CAK NAJ C O 180.00 0.0 0
   UUI CONST_24 HAY CAY CAX CAW 180.00 0.0 0
   UUI CONST_25 HBA CBA CAV CAW 180.00 0.0 0
   UUI CONST_26 HAW CAW CAX CAY 180.00 0.0 0
   UUI CONST_27 HAS CAS CAT CAM 180.00 0.0 0
   UUI CONST_28 HAQ CAQ NAP CAM 180.00 0.0 0
   UUI CONST_29 HAT CAT CAM NAP 180.00 0.0 0
   UUI CONST_30 HAR CAR CAQ NAP 180.00 0.0 0
   UUI CONST_31 CAL NAJ C O 0.00 0.0 0
   UUI Var_01 CAA CAB CAC N -51.81 30.0 1
   UUI Var_02 CAK CAH CAC N -12.87 30.0 3
   UUI Var_03 CAA CB CA N 51.49 30.0 1
   UUI Var_04 NAJ C CA N -8.03 30.0 3
   UUI Var_05 CAB CAA CB CA -54.02 30.0 1
   UUI Var_06 CAB CAC N CA 52.47 30.0 1
   UUI Var_07 CAH CAC N CA -72.68 30.0 1
   UUI Var_08 CAA CB CA C -78.65 30.0 1
   UUI Var_09 CAC N CA C 76.36 30.0 1
   UUI Var_10 CAH CAK NAJ C -52.44 30.0 3
   UUI Var_11 CAC CAB CAA CB 54.18 30.0 1
   UUI Var_12 CAC N CA CB -52.02 30.0 1
   UUI Var_13 NAJ C CA CB 119.55 30.0 3
   UUI Var_14 CAH CAC CAB CAA 72.22 30.0 1
   UUI Var_15 CAK CAH CAC CAB -137.00 30.0 3
   UUI Var_16 NAJ CAK CAH CAC 76.79 30.0 3
   UUI Var_17 N SAU CAV CAW 101.38 30.0 3
   UUI Var_18 N SAU CAV CBA -76.65 30.0 3
   UUI Var_19 CAC N SAU CAV -69.75 30.0 2
   UUI Var_20 CA N SAU CAV 133.34 30.0 2
   UUI Var_21 CAB CAC N SAU -105.51 30.0 1
   UUI Var_22 CAH CAC N SAU 129.34 30.0 1
   UUI Var_23 CB CA N SAU 104.72 30.0 1
   UUI Var_24 C CA N SAU -126.90 30.0 1
   UUI Var_25 CAN CAH CAC N -137.62 30.0 3
   UUI Var_26 O C CA N 170.56 30.0 3
   UUI Var_27 CAM CAL NAJ C -107.55 30.0 3
   UUI Var_28 CB CA C O -61.86 30.0 3
   UUI Var_29 CAN CAH CAC CAB 98.25 30.0 3
   UUI Var_30 CAL NAJ CAK CAH 131.92 30.0 3
   UUI Var_31 NAJ CAK CAH CAN -155.61 30.0 3
   UUI Var_32 CAM CAL NAJ CAK 68.51 30.0 3
   UUI Var_33 CAT CAM CAL NAJ -131.93 30.0 2
   UUI Var_34 NAP CAM CAL NAJ 49.20 30.0 2
   UUI Var_35 HAC CAB CAC N -174.43 30.0 1
   UUI Var_36 HAD CAB CAC N 69.00 30.0 1
   UUI Var_37 HAH CAH CAC N 104.12 30.0 3
   UUI Var_38 HB2 CB CA N -68.72 30.0 1
   UUI Var_39 HB1 CB CA N 175.06 30.0 1
   UUI Var_40 HAB CAA CB CA -175.44 30.0 1
   UUI Var_41 HAA CAA CB CA 67.84 30.0 1
   UUI Var_42 HAE CAC N CA 169.70 30.0 1
   UUI Var_43 HAK CAK NAJ C -170.92 30.0 3
   UUI Var_44 HB3 CAK NAJ C 73.87 30.0 3
   UUI Var_45 HA CA CB CAA 168.14 30.0 1
   UUI Var_46 OBE SAU CAV CAW -14.28 30.0 3
   UUI Var_47 NBD SAU CAV CAW -147.80 30.0 3
   UUI Var_48 OBE SAU CAV CBA 167.69 30.0 3
   UUI Var_49 NBD SAU CAV CBA 34.17 30.0 3
   UUI Var_50 CAC N SAU NBD 173.94 30.0 2
   UUI Var_51 CA N SAU NBD 17.02 30.0 2
   UUI Var_52 CAC N SAU OBE 41.14 30.0 2
   UUI Var_53 CA N SAU OBE -115.77 30.0 2
   UUI Var_54 CAO CAN CAH CAC 8.95 30.0 2
   UUI Var_55 CAK CAH CAN CAO -117.89 30.0 3
   UUI Var_56 HAL CAL NAJ C 13.00 30.0 3
   UUI Var_57 HB4 CAL NAJ C 130.47 30.0 3
   UUI Var_58 HAN CAN CAH CAC -171.89 30.0 2
   UUI Var_59 HAO CAO CAN CAH 179.21 0.0 2
   UUI Var_60 HB5 CAO CAN CAH -1.04 0.0 2
   UUI Var_61 HBD NBD SAU CAV 68.24 30.0 2

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
   UUI chir_02 CA CB N C positiv
   UUI chir_03 CAC N CAB CAH positiv
   UUI chir_04 CAH CAN CAC CAK positiv
   UUI chir_05 SAU N CAV NBD both

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
   UUI plan-1 CAW 0.020
   UUI plan-1 CAX 0.020
   UUI plan-1 CLBC 0.020
   UUI plan-1 CAY 0.020
   UUI plan-1 CAZ 0.020
   UUI plan-1 CLBB 0.020
   UUI plan-1 CBA 0.020
   UUI plan-1 CAV 0.020
   UUI plan-1 SAU 0.020
   UUI plan-1 HAW 0.020
   UUI plan-1 HAY 0.020
   UUI plan-1 HBA 0.020
   UUI plan-2 CAL 0.020
   UUI plan-2 CAM 0.020
   UUI plan-2 NAP 0.020
   UUI plan-2 CAQ 0.020
   UUI plan-2 CAR 0.020
   UUI plan-2 CAS 0.020
   UUI plan-2 CAT 0.020
   UUI plan-2 HAQ 0.020
   UUI plan-2 HAR 0.020
   UUI plan-2 HAS 0.020
   UUI plan-2 HAT 0.020
   UUI plan-3 CA 0.020
   UUI plan-3 C 0.020
   UUI plan-3 O 0.020
   UUI plan-3 CAK 0.020
   UUI plan-3 NAJ 0.020
   UUI plan-3 CAL 0.020
   UUI plan-4 CAH 0.020
   UUI plan-4 CAN 0.020
   UUI plan-4 CAO 0.020
   UUI plan-4 HAN 0.020
   UUI plan-4 HAO 0.020
   UUI plan-4 HB5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   UUI plan-1
   UUI plan-2
   UUI plan-3
   UUI plan-4

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   UUI UUI (1S,5S,6R)-10-[[3,5-bis(chloranyl)phenyl]sulfonimidoyl]-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 55 31 .

