data_8fdj_qFit
_cell.length_a                    34.529
_cell.length_b                    30.049
_cell.length_c                    64.622
_cell.angle_alpha                 90.000
_cell.angle_beta                  104.548
_cell.angle_gamma                 90.000
_cell.volume                      64899.561
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     18.76
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.42
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.11
_refine.ls_number_reflns_obs      12955
_refine.ls_number_reflns_R_work   11665
_refine.ls_number_reflns_R_free   1290
_refine.ls_R_factor_obs           0.2089
_refine.ls_R_factor_R_work        0.2036
_refine.ls_R_factor_R_free        0.2559
_refine.ls_percent_reflns_R_free  9.96
_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             0.2575
_refine.pdbx_overall_phase_error  27.4184
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.67
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2961 0.0099 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4100 0.9880 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 483 0.0459 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 503 0.0086 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1159 16.4906 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.64 33.42 1396 0.1801 99.87 0.2131 148
   'X-RAY DIFFRACTION' 2.89 3.64 1321 0.1786 99.80 0.2246 142
   'X-RAY DIFFRACTION' 2.53 2.89 1289 0.2132 98.09 0.2627 150
   'X-RAY DIFFRACTION' 2.29 2.53 1296 0.2149 98.83 0.2805 141
   'X-RAY DIFFRACTION' 2.13 2.29 1336 0.2105 99.87 0.2500 147
   'X-RAY DIFFRACTION' 2.00 2.13 1294 0.2171 99.79 0.3182 142
   'X-RAY DIFFRACTION' 1.90 2.00 1300 0.2476 99.72 0.3070 145
   'X-RAY DIFFRACTION' 1.82 1.90 1280 0.2617 98.27 0.3247 139
   'X-RAY DIFFRACTION' 1.75 1.82 1153 0.2737 88.71 0.3247 136

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

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 HIS A 64 NE2 HIS A 64 NE2 . NBE A 202 O NBE C . O . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 201 FE HEM B . FE . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NBE
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 1 ? -14.89141 9.34360 -0.24373 1.000 27.39328 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -16.09009 9.06753 -1.08769 1.000 25.01448 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -16.31150 10.20300 -2.08836 1.000 26.12560 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -16.24624 11.37888 -1.73836 1.000 23.39874 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? -14.93929 8.86506 0.50515 1.000 32.88733 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? -14.15544 9.12062 -0.69175 1.000 32.88733 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? -14.86440 10.20980 -0.04109 1.000 32.88733 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? -15.93471 8.25186 -1.58912 1.000 30.03278 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? -17.34099 8.86423 -0.21431 0.160 27.59435 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? -17.55442 10.07709 0.69148 0.160 26.64829 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? -18.56768 8.61117 -1.08036 0.160 28.23531 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? -17.21080 8.08428 0.34750 0.160 33.12862 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? -18.34164 9.92822 1.23831 0.160 31.99334 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? -16.77484 10.18952 1.25762 0.160 31.99334 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? -17.67906 10.86517 0.13985 0.160 31.99334 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? -19.29176 8.29498 -0.51766 0.160 33.89777 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? -18.82396 9.43975 -1.51474 0.160 33.89777 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? -18.35052 7.94135 -1.74751 0.160 33.89777 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? -17.34382 8.85526 -0.21722 0.426 27.61256 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? -18.59852 9.34192 -0.93591 0.426 28.79872 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? -17.49086 7.38018 0.17302 0.426 21.70125 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? -17.24132 9.37672 0.59424 0.426 33.15047 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? -19.38000 9.02475 -0.45675 0.426 34.57386 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? -18.59438 10.31169 -0.95686 0.426 34.57386 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? -18.60033 8.99154 -1.84042 0.426 34.57386 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? -18.27343 7.27928 0.73720 0.426 26.05690 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? -17.59294 6.84914 -0.63225 0.426 26.05690 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? -16.69710 7.10047 0.65531 0.426 26.05690 H ? A ? 1 HG23 1
   ATOM 29 CB C VAL A 1 ? -17.33922 8.86969 -0.21951 0.414 27.60979 C ? A ? 1 CB 1
   ATOM 30 CG1 C VAL A 1 ? -17.60067 10.12917 0.62314 0.414 26.62403 C ? A ? 1 CG1 1
   ATOM 31 CG2 C VAL A 1 ? -18.54952 8.53263 -1.08249 0.414 28.19728 C ? A ? 1 CG2 1
   ATOM 32 HB C VAL A 1 ? -17.19143 8.12401 0.38300 0.414 33.14715 H ? A ? 1 HB 1
   ATOM 33 HG11 C VAL A 1 ? -18.35422 9.96476 1.21139 0.414 31.96424 H ? A ? 1 HG11 1
   ATOM 34 HG12 C VAL A 1 ? -16.80917 10.32837 1.14730 0.414 31.96424 H ? A ? 1 HG12 1
   ATOM 35 HG13 C VAL A 1 ? -17.79971 10.87035 0.02989 0.414 31.96424 H ? A ? 1 HG13 1
   ATOM 36 HG21 C VAL A 1 ? -19.27724 8.24720 -0.50816 0.414 33.85213 H ? A ? 1 HG21 1
   ATOM 37 HG22 C VAL A 1 ? -18.81175 9.32236 -1.58094 0.414 33.85213 H ? A ? 1 HG22 1
   ATOM 38 HG23 C VAL A 1 ? -18.31186 7.81881 -1.69477 0.414 33.85213 H ? A ? 1 HG23 1
   ATOM 39 N . LEU A 2 ? -16.57142 9.86358 -3.34673 1.000 15.08880 N ? A ? 2 N 1
   ATOM 40 CA . LEU A 2 ? -17.02318 10.88347 -4.28969 1.000 14.63633 C ? A ? 2 CA 1
   ATOM 41 C . LEU A 2 ? -18.52461 11.11372 -4.17319 1.000 15.40200 C ? A ? 2 C 1
   ATOM 42 O . LEU A 2 ? -19.31495 10.18887 -3.96379 1.000 16.62187 O ? A ? 2 O 1
   ATOM 43 H . LEU A 2 ? -16.49636 9.07091 -3.67174 1.000 18.12195 H ? A ? 2 H 1
   ATOM 44 HA . LEU A 2 ? -16.55865 11.70835 -4.07831 1.000 17.57899 H ? A ? 2 HA 1
   ATOM 45 CB A LEU A 2 ? -16.69974 10.49087 -5.73851 0.403 14.23816 C ? A ? 2 CB 1
   ATOM 46 CG A LEU A 2 ? -15.25631 10.52837 -6.26385 0.403 13.22840 C ? A ? 2 CG 1
   ATOM 47 CD1 A LEU A 2 ? -14.39100 9.56889 -5.46889 0.403 14.80595 C ? A ? 2 CD1 1
   ATOM 48 CD2 A LEU A 2 ? -15.24159 10.16746 -7.78173 0.403 11.84503 C ? A ? 2 CD2 1
   ATOM 49 HB2 A LEU A 2 ? -17.00219 9.57701 -5.85807 0.403 17.10118 H ? A ? 2 HB2 1
   ATOM 50 HB3 A LEU A 2 ? -17.20683 11.08595 -6.31265 0.403 17.10118 H ? A ? 2 HB3 1
   ATOM 51 HG A LEU A 2 ? -14.88626 11.41900 -6.16017 0.403 15.88947 H ? A ? 2 HG 1
   ATOM 52 HD11 A LEU A 2 ? -13.51741 9.51139 -5.88654 0.403 17.78253 H ? A ? 2 HD11 1
   ATOM 53 HD12 A LEU A 2 ? -14.30273 9.90081 -4.56172 0.403 17.78253 H ? A ? 2 HD12 1
   ATOM 54 HD13 A LEU A 2 ? -14.81245 8.69527 -5.46192 0.403 17.78253 H ? A ? 2 HD13 1
   ATOM 55 HD21 A LEU A 2 ? -14.38105 10.41257 -8.15628 0.403 14.22943 H ? A ? 2 HD21 1
   ATOM 56 HD22 A LEU A 2 ? -15.38586 9.21339 -7.88090 0.403 14.22943 H ? A ? 2 HD22 1
   ATOM 57 HD23 A LEU A 2 ? -15.94892 10.65728 -8.22967 0.403 14.22943 H ? A ? 2 HD23 1
   ATOM 58 CB B LEU A 2 ? -16.69180 10.50596 -5.74308 0.454 14.24143 C ? A ? 2 CB 1
   ATOM 59 CG B LEU A 2 ? -15.32015 10.92671 -6.30238 0.454 13.26624 C ? A ? 2 CG 1
   ATOM 60 CD1 B LEU A 2 ? -14.24411 9.97150 -5.82789 0.454 14.79247 C ? A ? 2 CD1 1
   ATOM 61 CD2 B LEU A 2 ? -15.32756 10.98278 -7.82983 0.454 12.35603 C ? A ? 2 CD2 1
   ATOM 62 HB2 B LEU A 2 ? -16.73761 9.53968 -5.81448 0.454 17.10511 H ? A ? 2 HB2 1
   ATOM 63 HB3 B LEU A 2 ? -17.36240 10.91296 -6.31365 0.454 17.10511 H ? A ? 2 HB3 1
   ATOM 64 HG B LEU A 2 ? -15.12093 11.81791 -5.97530 0.454 15.93489 H ? A ? 2 HG 1
   ATOM 65 HD11 B LEU A 2 ? -13.39295 10.24111 -6.20702 0.454 17.76636 H ? A ? 2 HD11 1
   ATOM 66 HD12 B LEU A 2 ? -14.19937 10.00209 -4.85940 0.454 17.76636 H ? A ? 2 HD12 1
   ATOM 67 HD13 B LEU A 2 ? -14.46714 9.07400 -6.12054 0.454 17.76636 H ? A ? 2 HD13 1
   ATOM 68 HD21 B LEU A 2 ? -14.45559 11.27388 -8.13939 0.454 14.84263 H ? A ? 2 HD21 1
   ATOM 69 HD22 B LEU A 2 ? -15.52376 10.09868 -8.17736 0.454 14.84263 H ? A ? 2 HD22 1
   ATOM 70 HD23 B LEU A 2 ? -16.00793 11.61055 -8.11950 0.454 14.84263 H ? A ? 2 HD23 1
   ATOM 71 CB C LEU A 2 ? -16.69249 10.48368 -5.72926 0.143 14.23718 C ? A ? 2 CB 1
   ATOM 72 CG C LEU A 2 ? -15.25320 10.56737 -6.24575 0.143 13.24540 C ? A ? 2 CG 1
   ATOM 73 CD1 C LEU A 2 ? -14.35992 9.59165 -5.51185 0.143 14.78733 C ? A ? 2 CD1 1
   ATOM 74 CD2 C LEU A 2 ? -15.22923 10.29870 -7.76307 0.143 11.91781 C ? A ? 2 CD2 1
   ATOM 75 HB2 C LEU A 2 ? -16.96251 9.55829 -5.83716 0.144 17.10001 H ? A ? 2 HB2 1
   ATOM 76 HB3 C LEU A 2 ? -17.21959 11.05310 -6.31135 0.144 17.10001 H ? A ? 2 HB3 1
   ATOM 77 HG C LEU A 2 ? -14.90365 11.45764 -6.08413 0.144 15.90987 H ? A ? 2 HG 1
   ATOM 78 HD11 C LEU A 2 ? -13.47995 9.60076 -5.91986 0.144 17.76019 H ? A ? 2 HD11 1
   ATOM 79 HD12 C LEU A 2 ? -14.29613 9.85992 -4.58187 0.144 17.76019 H ? A ? 2 HD12 1
   ATOM 80 HD13 C LEU A 2 ? -14.74427 8.70323 -5.57423 0.144 17.76019 H ? A ? 2 HD13 1
   ATOM 81 HD21 C LEU A 2 ? -14.32832 10.43843 -8.09433 0.144 14.31677 H ? A ? 2 HD21 1
   ATOM 82 HD22 C LEU A 2 ? -15.50317 9.38254 -7.92593 0.144 14.31677 H ? A ? 2 HD22 1
   ATOM 83 HD23 C LEU A 2 ? -15.84148 10.90996 -8.20173 0.144 14.31677 H ? A ? 2 HD23 1
   ATOM 84 N . SER A 3 ? -18.92626 12.34083 -4.44624 1.000 14.92517 N ? A ? 3 N 1
   ATOM 85 CA . SER A 3 ? -20.34150 12.62776 -4.54744 1.000 14.83125 C ? A ? 3 CA 1
   ATOM 86 C . SER A 3 ? -20.91771 12.09471 -5.84523 1.000 17.68760 C ? A ? 3 C 1
   ATOM 87 O . SER A 3 ? -20.20300 11.86924 -6.81717 1.000 16.56591 O ? A ? 3 O 1
   ATOM 88 H . SER A 3 ? -18.40731 13.01437 -4.57522 1.000 17.92559 H ? A ? 3 H 1
   ATOM 89 HA . SER A 3 ? -20.80709 12.19669 -3.81375 1.000 17.81289 H ? A ? 3 HA 1
   ATOM 90 CB A SER A 3 ? -20.57046 14.13060 -4.47323 0.536 17.13767 C ? A ? 3 CB 1
   ATOM 91 OG A SER A 3 ? -20.23123 14.77020 -5.68527 0.536 16.00507 O ? A ? 3 OG 1
   ATOM 92 HB2 A SER A 3 ? -21.50771 14.29492 -4.28492 0.536 20.58060 H ? A ? 3 HB2 1
   ATOM 93 HB3 A SER A 3 ? -20.02032 14.49573 -3.76265 0.536 20.58060 H ? A ? 3 HB3 1
   ATOM 94 HG A SER A 3 ? -19.41633 14.65436 -5.85297 0.536 19.22147 H ? A ? 3 HG 1
   ATOM 95 CB B SER A 3 ? -20.57102 14.12970 -4.46886 0.464 17.14093 C ? A ? 3 CB 1
   ATOM 96 OG B SER A 3 ? -20.14157 14.77093 -5.64958 0.464 16.00405 O ? A ? 3 OG 1
   ATOM 97 HB2 B SER A 3 ? -21.51852 14.29740 -4.34629 0.464 20.58451 H ? A ? 3 HB2 1
   ATOM 98 HB3 B SER A 3 ? -20.07120 14.48568 -3.71762 0.464 20.58451 H ? A ? 3 HB3 1
   ATOM 99 HG B SER A 3 ? -20.31049 15.59271 -5.60794 0.464 19.22025 H ? A ? 3 HG 1
   ATOM 100 N A GLU A 4 ? -22.23200 11.84861 -5.83366 0.381 15.62342 N ? A ? 4 N 1
   ATOM 101 CA A GLU A 4 ? -22.89747 11.37351 -7.04311 0.381 15.32858 C ? A ? 4 CA 1
   ATOM 102 C A GLU A 4 ? -22.59365 12.28636 -8.22912 0.381 15.06869 C ? A ? 4 C 1
   ATOM 103 O A GLU A 4 ? -22.40285 11.81191 -9.35497 0.381 14.40471 O ? A ? 4 O 1
   ATOM 104 CB A GLU A 4 ? -24.40638 11.28183 -6.79999 0.381 15.84190 C ? A ? 4 CB 1
   ATOM 105 CG A GLU A 4 ? -25.04722 9.97305 -7.14515 0.381 18.54567 C ? A ? 4 CG 1
   ATOM 106 CD A GLU A 4 ? -24.58171 8.84853 -6.28723 0.381 16.88435 C ? A ? 4 CD 1
   ATOM 107 OE1 A GLU A 4 ? -24.20822 9.09081 -5.12403 0.381 31.42733 O ? A ? 4 OE1 1
   ATOM 108 OE2 A GLU A 4 ? -24.58132 7.71478 -6.78755 0.381 19.08717 O ? A ? 4 OE2 1
   ATOM 109 H A GLU A 4 ? -22.74748 11.94727 -5.15238 0.381 18.76350 H ? A ? 4 H 1
   ATOM 110 HA A GLU A 4 ? -22.57489 10.48474 -7.25975 0.381 18.40970 H ? A ? 4 HA 1
   ATOM 111 HB2 A GLU A 4 ? -24.57211 11.44265 -5.85789 0.381 19.02568 H ? A ? 4 HB2 1
   ATOM 112 HB3 A GLU A 4 ? -24.84173 11.96413 -7.33463 0.381 19.02568 H ? A ? 4 HB3 1
   ATOM 113 HG2 A GLU A 4 ? -26.00752 10.05434 -7.03509 0.381 22.27020 H ? A ? 4 HG2 1
   ATOM 114 HG3 A GLU A 4 ? -24.83630 9.75272 -8.06595 0.381 22.27020 H ? A ? 4 HG3 1
   ATOM 115 N B GLU A 4 ? -22.24825 12.06874 -5.93129 0.301 15.58703 N ? A ? 4 N 1
   ATOM 116 CA B GLU A 4 ? -22.87431 11.71657 -7.20546 0.301 15.36298 C ? A ? 4 CA 1
   ATOM 117 C B GLU A 4 ? -22.52735 12.71739 -8.30910 0.301 15.03749 C ? A ? 4 C 1
   ATOM 118 O B GLU A 4 ? -22.41315 12.34346 -9.48297 0.301 14.32987 O ? A ? 4 O 1
   ATOM 119 CB B GLU A 4 ? -24.38735 11.62451 -7.03733 0.301 16.00027 C ? A ? 4 CB 1
   ATOM 120 CG B GLU A 4 ? -25.12875 11.68949 -8.33249 0.301 16.89340 C ? A ? 4 CG 1
   ATOM 121 CD B GLU A 4 ? -24.83625 10.48649 -9.21513 0.301 15.24768 C ? A ? 4 CD 1
   ATOM 122 OE1 B GLU A 4 ? -24.57445 9.40192 -8.65455 0.301 14.15943 O ? A ? 4 OE1 1
   ATOM 123 OE2 B GLU A 4 ? -24.86929 10.62546 -10.46008 0.301 15.72758 O ? A ? 4 OE2 1
   ATOM 124 H B GLU A 4 ? -22.79298 12.24466 -5.28947 0.301 18.71983 H ? A ? 4 H 1
   ATOM 125 HA B GLU A 4 ? -22.53941 10.84747 -7.47641 0.301 18.45097 H ? A ? 4 HA 1
   ATOM 126 HB2 B GLU A 4 ? -24.60502 10.78093 -6.61084 0.301 19.21572 H ? A ? 4 HB2 1
   ATOM 127 HB3 B GLU A 4 ? -24.68723 12.36291 -6.48440 0.301 19.21572 H ? A ? 4 HB3 1
   ATOM 128 HG2 B GLU A 4 ? -26.08197 11.71032 -8.15403 0.301 20.28748 H ? A ? 4 HG2 1
   ATOM 129 HG3 B GLU A 4 ? -24.86352 12.48963 -8.81242 0.301 20.28748 H ? A ? 4 HG3 1
   ATOM 130 N D GLU A 4 ? -22.22478 11.81858 -5.83018 0.318 15.63160 N ? A ? 4 N 1
   ATOM 131 CA D GLU A 4 ? -22.87211 11.38071 -7.05896 0.318 15.33192 C ? A ? 4 CA 1
   ATOM 132 C D GLU A 4 ? -22.58331 12.35651 -8.19702 0.318 15.06914 C ? A ? 4 C 1
   ATOM 133 O D GLU A 4 ? -22.41669 11.94879 -9.35205 0.318 14.40343 O ? A ? 4 O 1
   ATOM 134 CB D GLU A 4 ? -24.37523 11.22235 -6.82663 0.318 15.84919 C ? A ? 4 CB 1
   ATOM 135 CG D GLU A 4 ? -25.14013 10.92043 -8.06878 0.318 18.30429 C ? A ? 4 CG 1
   ATOM 136 CD D GLU A 4 ? -24.66709 9.64698 -8.74847 0.318 14.31746 C ? A ? 4 CD 1
   ATOM 137 OE1 D GLU A 4 ? -24.36234 8.65222 -8.03017 0.318 12.13818 O ? A ? 4 OE1 1
   ATOM 138 OE2 D GLU A 4 ? -24.60289 9.66506 -10.00170 0.318 15.44819 O ? A ? 4 OE2 1
   ATOM 139 H D GLU A 4 ? -22.73868 11.87595 -5.14300 0.318 18.77331 H ? A ? 4 H 1
   ATOM 140 HA D GLU A 4 ? -22.52758 10.51194 -7.31865 0.318 18.41370 H ? A ? 4 HA 1
   ATOM 141 HB2 D GLU A 4 ? -24.52026 10.49311 -6.20368 0.318 19.03442 H ? A ? 4 HB2 1
   ATOM 142 HB3 D GLU A 4 ? -24.72328 12.04878 -6.45680 0.318 19.03442 H ? A ? 4 HB3 1
   ATOM 143 HG2 D GLU A 4 ? -26.07772 10.81172 -7.84515 0.318 21.98055 H ? A ? 4 HG2 1
   ATOM 144 HG3 D GLU A 4 ? -25.03112 11.65373 -8.69430 0.318 21.98055 H ? A ? 4 HG3 1
   ATOM 145 N A GLY A 5 ? -22.57368 13.60450 -8.00374 0.381 14.96578 N ? A ? 5 N 1
   ATOM 146 CA A GLY A 5 ? -22.24616 14.52748 -9.07844 0.381 15.52205 C ? A ? 5 CA 1
   ATOM 147 C A GLY A 5 ? -20.80621 14.40561 -9.53471 0.381 13.80181 C ? A ? 5 C 1
   ATOM 148 O A GLY A 5 ? -20.50716 14.58331 -10.71726 0.381 13.61863 O ? A ? 5 O 1
   ATOM 149 H A GLY A 5 ? -22.74392 13.97853 -7.24828 0.381 17.97433 H ? A ? 5 H 1
   ATOM 150 HA2 A GLY A 5 ? -22.82255 14.35080 -9.83834 0.381 18.64186 H ? A ? 5 HA2 1
   ATOM 151 HA3 A GLY A 5 ? -22.39366 15.43688 -8.77489 0.381 18.64186 H ? A ? 5 HA3 1
   ATOM 152 N B GLY A 5 ? -22.43752 14.00329 -7.97380 0.301 14.85091 N ? A ? 5 N 1
   ATOM 153 CA B GLY A 5 ? -22.15555 14.99583 -8.99915 0.301 15.66551 C ? A ? 5 CA 1
   ATOM 154 C B GLY A 5 ? -20.78940 14.79328 -9.62389 0.301 13.83838 C ? A ? 5 C 1
   ATOM 155 O B GLY A 5 ? -20.63392 14.86795 -10.84514 0.301 13.64460 O ? A ? 5 O 1
   ATOM 156 H B GLY A 5 ? -22.53359 14.31751 -7.17904 0.301 17.83648 H ? A ? 5 H 1
   ATOM 157 HA2 B GLY A 5 ? -22.82529 14.93665 -9.69832 0.301 18.81401 H ? A ? 5 HA2 1
   ATOM 158 HA3 B GLY A 5 ? -22.18597 15.88248 -8.60694 0.301 18.81401 H ? A ? 5 HA3 1
   ATOM 159 N D GLY A 5 ? -22.52229 13.65326 -7.89066 0.318 14.97484 N ? A ? 5 N 1
   ATOM 160 CA D GLY A 5 ? -22.15779 14.62538 -8.90892 0.318 15.53413 C ? A ? 5 CA 1
   ATOM 161 C D GLY A 5 ? -20.71903 14.46944 -9.36632 0.318 13.84957 C ? A ? 5 C 1
   ATOM 162 O D GLY A 5 ? -20.41120 14.63931 -10.54807 0.318 13.59854 O ? A ? 5 O 1
   ATOM 163 H D GLY A 5 ? -22.68468 13.98669 -7.11474 0.318 17.98520 H ? A ? 5 H 1
   ATOM 164 HA2 D GLY A 5 ? -22.73726 14.51636 -9.67914 0.318 18.65635 H ? A ? 5 HA2 1
   ATOM 165 HA3 D GLY A 5 ? -22.27045 15.52073 -8.55318 0.318 18.65635 H ? A ? 5 HA3 1
   ATOM 166 N A GLU A 6 ? -19.90080 14.08488 -8.61323 0.381 13.98570 N ? A ? 6 N 1
   ATOM 167 CA A GLU A 6 ? -18.51587 13.83931 -8.99416 0.381 13.33082 C ? A ? 6 CA 1
   ATOM 168 C A GLU A 6 ? -18.39307 12.56987 -9.82647 0.381 12.18580 C ? A ? 6 C 1
   ATOM 169 O A GLU A 6 ? -17.72057 12.56155 -10.86386 0.381 11.86648 O ? A ? 6 O 1
   ATOM 170 CB A GLU A 6 ? -17.64802 13.76419 -7.73807 0.381 13.97862 C ? A ? 6 CB 1
   ATOM 171 CG A GLU A 6 ? -17.30504 15.15018 -7.19095 0.381 14.10866 C ? A ? 6 CG 1
   ATOM 172 CD A GLU A 6 ? -16.64525 15.12885 -5.82477 0.381 15.10244 C ? A ? 6 CD 1
   ATOM 173 OE1 A GLU A 6 ? -16.97559 14.27701 -4.98761 0.381 14.17240 O ? A ? 6 OE1 1
   ATOM 174 OE2 A GLU A 6 ? -15.77490 15.97791 -5.58450 0.381 17.54081 O ? A ? 6 OE2 1
   ATOM 175 H A GLU A 6 ? -20.06096 14.00419 -7.77213 0.381 16.79823 H ? A ? 6 H 1
   ATOM 176 HA A GLU A 6 ? -18.19312 14.57576 -9.53673 0.381 16.01238 H ? A ? 6 HA 1
   ATOM 177 HB2 A GLU A 6 ? -18.12660 13.27654 -7.04955 0.381 16.78974 H ? A ? 6 HB2 1
   ATOM 178 HB3 A GLU A 6 ? -16.81852 13.30885 -7.95139 0.381 16.78974 H ? A ? 6 HB3 1
   ATOM 179 HG2 A GLU A 6 ? -16.69434 15.58531 -7.80625 0.381 16.94579 H ? A ? 6 HG2 1
   ATOM 180 HG3 A GLU A 6 ? -18.12301 15.66599 -7.11501 0.381 16.94579 H ? A ? 6 HG3 1
   ATOM 181 N B GLU A 6 ? -19.78707 14.51568 -8.79474 0.301 13.95955 N ? A ? 6 N 1
   ATOM 182 CA B GLU A 6 ? -18.44077 14.27909 -9.29958 0.301 13.24859 C ? A ? 6 CA 1
   ATOM 183 C B GLU A 6 ? -18.36059 12.95978 -10.06035 0.301 12.13351 C ? A ? 6 C 1
   ATOM 184 O B GLU A 6 ? -17.68684 12.87543 -11.09515 0.301 11.79347 O ? A ? 6 O 1
   ATOM 185 CB B GLU A 6 ? -17.46047 14.31349 -8.12587 0.301 14.39939 C ? A ? 6 CB 1
   ATOM 186 CG B GLU A 6 ? -17.40046 15.68544 -7.45458 0.301 14.46353 C ? A ? 6 CG 1
   ATOM 187 CD B GLU A 6 ? -16.79298 15.66102 -6.06473 0.301 15.00157 C ? A ? 6 CD 1
   ATOM 188 OE1 B GLU A 6 ? -16.77194 14.59196 -5.42241 0.301 14.92328 O ? A ? 6 OE1 1
   ATOM 189 OE2 B GLU A 6 ? -16.34332 16.72827 -5.60499 0.301 15.19051 O ? A ? 6 OE2 1
   ATOM 190 H B GLU A 6 ? -19.85967 14.45875 -7.93970 0.301 16.76686 H ? A ? 6 H 1
   ATOM 191 HA B GLU A 6 ? -18.19156 14.97972 -9.92240 0.301 15.91371 H ? A ? 6 HA 1
   ATOM 192 HB2 B GLU A 6 ? -17.73934 13.66444 -7.46115 0.301 17.29467 H ? A ? 6 HB2 1
   ATOM 193 HB3 B GLU A 6 ? -16.57190 14.09669 -8.44889 0.301 17.29467 H ? A ? 6 HB3 1
   ATOM 194 HG2 B GLU A 6 ? -16.86156 16.27752 -8.00223 0.301 17.37163 H ? A ? 6 HG2 1
   ATOM 195 HG3 B GLU A 6 ? -18.30213 16.03451 -7.37684 0.301 17.37163 H ? A ? 6 HG3 1
   ATOM 196 N D GLU A 6 ? -19.82102 14.13407 -8.44037 0.318 13.97407 N ? A ? 6 N 1
   ATOM 197 CA D GLU A 6 ? -18.43378 13.89309 -8.81853 0.318 13.40423 C ? A ? 6 CA 1
   ATOM 198 C D GLU A 6 ? -18.32399 12.68406 -9.74164 0.318 12.19930 C ? A ? 6 C 1
   ATOM 199 O D GLU A 6 ? -17.55081 12.69437 -10.70690 0.318 11.73700 O ? A ? 6 O 1
   ATOM 200 CB D GLU A 6 ? -17.58758 13.72033 -7.55440 0.318 14.00600 C ? A ? 6 CB 1
   ATOM 201 CG D GLU A 6 ? -17.41666 15.03484 -6.78395 0.318 14.27207 C ? A ? 6 CG 1
   ATOM 202 CD D GLU A 6 ? -16.58842 14.90727 -5.51493 0.318 15.07823 C ? A ? 6 CD 1
   ATOM 203 OE1 D GLU A 6 ? -16.56434 13.83015 -4.88566 0.318 13.18305 O ? A ? 6 OE1 1
   ATOM 204 OE2 D GLU A 6 ? -15.94866 15.90962 -5.14536 0.318 17.15523 O ? A ? 6 OE2 1
   ATOM 205 H D GLU A 6 ? -19.98730 14.04140 -7.60171 0.318 16.78428 H ? A ? 6 H 1
   ATOM 206 HA D GLU A 6 ? -18.08491 14.65710 -9.30380 0.318 16.10047 H ? A ? 6 HA 1
   ATOM 207 HB2 D GLU A 6 ? -18.02032 13.08030 -6.96787 0.318 16.82260 H ? A ? 6 HB2 1
   ATOM 208 HB3 D GLU A 6 ? -16.70680 13.39930 -7.80353 0.318 16.82260 H ? A ? 6 HB3 1
   ATOM 209 HG2 D GLU A 6 ? -16.97486 15.67791 -7.36030 0.318 17.14188 H ? A ? 6 HG2 1
   ATOM 210 HG3 D GLU A 6 ? -18.29362 15.36344 -6.53120 0.318 17.14188 H ? A ? 6 HG3 1
   ATOM 211 N A TRP A 7 ? -19.05145 11.48642 -9.40287 0.381 12.10602 N ? A ? 7 N 1
   ATOM 212 CA A TRP A 7 ? -19.05585 10.27573 -10.22249 0.381 11.62837 C ? A ? 7 CA 1
   ATOM 213 C A TRP A 7 ? -19.64585 10.53997 -11.60609 0.381 12.06106 C ? A ? 7 C 1
   ATOM 214 O A TRP A 7 ? -19.15232 10.00760 -12.60973 0.381 11.55408 O ? A ? 7 O 1
   ATOM 215 CB A TRP A 7 ? -19.83787 9.15066 -9.53281 0.381 11.94410 C ? A ? 7 CB 1
   ATOM 216 CG A TRP A 7 ? -19.08526 8.44698 -8.45222 0.381 11.77512 C ? A ? 7 CG 1
   ATOM 217 CD1 A TRP A 7 ? -19.45221 8.34291 -7.13735 0.381 12.40620 C ? A ? 7 CD1 1
   ATOM 218 CD2 A TRP A 7 ? -17.82943 7.76129 -8.57297 0.381 12.53092 C ? A ? 7 CD2 1
   ATOM 219 NE1 A TRP A 7 ? -18.51801 7.61512 -6.44348 0.381 12.75150 N ? A ? 7 NE1 1
   ATOM 220 CE2 A TRP A 7 ? -17.49897 7.27290 -7.29201 0.381 12.80602 C ? A ? 7 CE2 1
   ATOM 221 CE3 A TRP A 7 ? -16.95538 7.51042 -9.63638 0.381 11.57222 C ? A ? 7 CE3 1
   ATOM 222 CZ2 A TRP A 7 ? -16.34725 6.54821 -7.05108 0.381 14.24232 C ? A ? 7 CZ2 1
   ATOM 223 CZ3 A TRP A 7 ? -15.82531 6.79865 -9.39142 0.381 11.53992 C ? A ? 7 CZ3 1
   ATOM 224 CH2 A TRP A 7 ? -15.52454 6.32620 -8.10644 0.381 12.98676 C ? A ? 7 CH2 1
   ATOM 225 H A TRP A 7 ? -19.49056 11.42911 -8.66565 0.381 14.54262 H ? A ? 7 H 1
   ATOM 226 HA A TRP A 7 ? -18.13624 9.98494 -10.32569 0.381 13.96943 H ? A ? 7 HA 1
   ATOM 227 HB2 A TRP A 7 ? -20.63732 9.52895 -9.13447 0.381 14.34832 H ? A ? 7 HB2 1
   ATOM 228 HB3 A TRP A 7 ? -20.08051 8.48910 -10.19942 0.381 14.34832 H ? A ? 7 HB3 1
   ATOM 229 HD1 A TRP A 7 ? -20.22210 8.71155 -6.76820 0.381 14.90284 H ? A ? 7 HD1 1
   ATOM 230 HE1 A TRP A 7 ? -18.56500 7.40748 -5.61025 0.381 15.31720 H ? A ? 7 HE1 1
   ATOM 231 HE3 A TRP A 7 ? -17.14410 7.82399 -10.49134 0.381 13.90206 H ? A ? 7 HE3 1
   ATOM 232 HZ2 A TRP A 7 ? -16.14500 6.22667 -6.20219 0.381 17.10618 H ? A ? 7 HZ2 1
   ATOM 233 HZ3 A TRP A 7 ? -15.23862 6.62089 -10.09077 0.381 13.86330 H ? A ? 7 HZ3 1
   ATOM 234 HH2 A TRP A 7 ? -14.73866 5.84695 -7.97372 0.381 15.59950 H ? A ? 7 HH2 1
   ATOM 235 N B TRP A 7 ? -19.05665 11.92370 -9.58005 0.301 12.10219 N ? A ? 7 N 1
   ATOM 236 CA B TRP A 7 ? -19.11127 10.67699 -10.33779 0.301 11.57866 C ? A ? 7 CA 1
   ATOM 237 C B TRP A 7 ? -19.66722 10.90881 -11.73897 0.301 12.13847 C ? A ? 7 C 1
   ATOM 238 O B TRP A 7 ? -19.16153 10.34262 -12.71757 0.301 11.59885 O ? A ? 7 O 1
   ATOM 239 CB B TRP A 7 ? -19.95164 9.63025 -9.59687 0.301 12.00027 C ? A ? 7 CB 1
   ATOM 240 CG B TRP A 7 ? -19.17285 8.85265 -8.57363 0.301 11.67993 C ? A ? 7 CG 1
   ATOM 241 CD1 B TRP A 7 ? -19.47751 8.71027 -7.25035 0.301 12.42281 C ? A ? 7 CD1 1
   ATOM 242 CD2 B TRP A 7 ? -17.94864 8.13552 -8.78176 0.301 12.47296 C ? A ? 7 CD2 1
   ATOM 243 NE1 B TRP A 7 ? -18.53513 7.92920 -6.62884 0.301 12.66569 N ? A ? 7 NE1 1
   ATOM 244 CE2 B TRP A 7 ? -17.57462 7.58221 -7.54152 0.301 12.72877 C ? A ? 7 CE2 1
   ATOM 245 CE3 B TRP A 7 ? -17.13575 7.90413 -9.89576 0.301 11.50355 C ? A ? 7 CE3 1
   ATOM 246 CZ2 B TRP A 7 ? -16.43591 6.80874 -7.38799 0.301 13.92077 C ? A ? 7 CZ2 1
   ATOM 247 CZ3 B TRP A 7 ? -16.01844 7.14392 -9.74033 0.301 11.43018 C ? A ? 7 CZ3 1
   ATOM 248 CH2 B TRP A 7 ? -15.66914 6.60850 -8.49363 0.301 12.88001 C ? A ? 7 CH2 1
   ATOM 249 H B TRP A 7 ? -19.49281 11.91942 -8.83887 0.301 14.53802 H ? A ? 7 H 1
   ATOM 250 HA B TRP A 7 ? -18.20962 10.32867 -10.41903 0.301 13.90978 H ? A ? 7 HA 1
   ATOM 251 HB2 B TRP A 7 ? -20.67861 10.07989 -9.13836 0.301 14.41571 H ? A ? 7 HB2 1
   ATOM 252 HB3 B TRP A 7 ? -20.30646 8.99944 -10.24269 0.301 14.41571 H ? A ? 7 HB3 1
   ATOM 253 HD1 B TRP A 7 ? -20.21660 9.08785 -6.83074 0.301 14.92276 H ? A ? 7 HD1 1
   ATOM 254 HE1 B TRP A 7 ? -18.54606 7.69576 -5.80120 0.301 15.21423 H ? A ? 7 HE1 1
   ATOM 255 HE3 B TRP A 7 ? -17.35442 8.26248 -10.72562 0.301 13.81965 H ? A ? 7 HE3 1
   ATOM 256 HZ2 B TRP A 7 ? -16.20558 6.44226 -6.56486 0.301 16.72032 H ? A ? 7 HZ2 1
   ATOM 257 HZ3 B TRP A 7 ? -15.47545 6.97621 -10.47650 0.301 13.73161 H ? A ? 7 HZ3 1
   ATOM 258 HH2 B TRP A 7 ? -14.89224 6.10263 -8.42000 0.301 15.47141 H ? A ? 7 HH2 1
   ATOM 259 N D TRP A 7 ? -19.11114 11.64057 -9.48473 0.318 12.08531 N ? A ? 7 N 1
   ATOM 260 CA D TRP A 7 ? -19.12630 10.51271 -10.41176 0.318 11.58658 C ? A ? 7 CA 1
   ATOM 261 C D TRP A 7 ? -19.69081 10.91258 -11.77582 0.318 12.14727 C ? A ? 7 C 1
   ATOM 262 O D TRP A 7 ? -19.18656 10.47118 -12.81610 0.318 11.60661 O ? A ? 7 O 1
   ATOM 263 CB D TRP A 7 ? -19.92205 9.34676 -9.81034 0.318 11.94018 C ? A ? 7 CB 1
   ATOM 264 CG D TRP A 7 ? -19.16918 8.63576 -8.73169 0.318 11.65925 C ? A ? 7 CG 1
   ATOM 265 CD1 D TRP A 7 ? -19.53670 8.50883 -7.42243 0.318 12.39764 C ? A ? 7 CD1 1
   ATOM 266 CD2 D TRP A 7 ? -17.89942 7.98437 -8.85683 0.318 12.45735 C ? A ? 7 CD2 1
   ATOM 267 NE1 D TRP A 7 ? -18.58600 7.79717 -6.73193 0.318 12.65698 N ? A ? 7 NE1 1
   ATOM 268 CE2 D TRP A 7 ? -17.56166 7.48225 -7.58509 0.318 12.72242 C ? A ? 7 CE2 1
   ATOM 269 CE3 D TRP A 7 ? -17.01790 7.77334 -9.92051 0.318 11.48924 C ? A ? 7 CE3 1
   ATOM 270 CZ2 D TRP A 7 ? -16.39307 6.77683 -7.35436 0.318 13.93430 C ? A ? 7 CZ2 1
   ATOM 271 CZ3 D TRP A 7 ? -15.87333 7.08258 -9.68862 0.318 11.43124 C ? A ? 7 CZ3 1
   ATOM 272 CH2 D TRP A 7 ? -15.56035 6.59722 -8.41303 0.318 12.88888 C ? A ? 7 CH2 1
   ATOM 273 H D TRP A 7 ? -19.62933 11.56318 -8.80276 0.318 14.51777 H ? A ? 7 H 1
   ATOM 274 HA D TRP A 7 ? -18.21438 10.21192 -10.54898 0.318 13.91929 H ? A ? 7 HA 1
   ATOM 275 HB2 D TRP A 7 ? -20.74515 9.68899 -9.42786 0.318 14.34361 H ? A ? 7 HB2 1
   ATOM 276 HB3 D TRP A 7 ? -20.12279 8.70590 -10.51027 0.318 14.34361 H ? A ? 7 HB3 1
   ATOM 277 HD1 D TRP A 7 ? -20.31695 8.85393 -7.05229 0.318 14.89257 H ? A ? 7 HD1 1
   ATOM 278 HE1 D TRP A 7 ? -18.62721 7.58411 -5.89976 0.318 15.20377 H ? A ? 7 HE1 1
   ATOM 279 HE3 D TRP A 7 ? -17.21175 8.09956 -10.76957 0.318 13.80249 H ? A ? 7 HE3 1
   ATOM 280 HZ2 D TRP A 7 ? -16.18704 6.44074 -6.51205 0.318 16.73655 H ? A ? 7 HZ2 1
   ATOM 281 HZ3 D TRP A 7 ? -15.28435 6.92824 -10.39161 0.318 13.73288 H ? A ? 7 HZ3 1
   ATOM 282 HH2 D TRP A 7 ? -14.76072 6.13941 -8.28693 0.318 15.48205 H ? A ? 7 HH2 1
   ATOM 283 N A GLN A 8 ? -20.72510 11.32817 -11.68334 0.381 12.39380 N ? A ? 8 N 1
   ATOM 284 CA A GLN A 8 ? -21.32103 11.58986 -12.98743 0.381 12.84513 C ? A ? 8 CA 1
   ATOM 285 C A GLN A 8 ? -20.31485 12.28998 -13.88861 0.381 13.23535 C ? A ? 8 C 1
   ATOM 286 O A GLN A 8 ? -20.14551 11.91453 -15.05591 0.381 11.86523 O ? A ? 8 O 1
   ATOM 287 CB A GLN A 8 ? -22.60850 12.41296 -12.85001 0.381 14.97708 C ? A ? 8 CB 1
   ATOM 288 CG A GLN A 8 ? -23.47451 12.38796 -14.10430 0.381 14.26607 C ? A ? 8 CG 1
   ATOM 289 CD A GLN A 8 ? -24.87878 12.95158 -13.88755 0.381 15.96303 C ? A ? 8 CD 1
   ATOM 290 OE1 A GLN A 8 ? -25.29153 13.23666 -12.76254 0.381 20.02539 O ? A ? 8 OE1 1
   ATOM 291 NE2 A GLN A 8 ? -25.61669 13.10822 -14.97468 0.381 15.98900 N ? A ? 8 NE2 1
   ATOM 292 H A GLN A 8 ? -21.11433 11.70791 -11.01709 0.381 14.88795 H ? A ? 8 H 1
   ATOM 293 HA A GLN A 8 ? -21.57489 10.74780 -13.39657 0.381 15.42956 H ? A ? 8 HA 1
   ATOM 294 HB2 A GLN A 8 ? -23.13365 12.05431 -12.11756 0.381 17.98789 H ? A ? 8 HB2 1
   ATOM 295 HB3 A GLN A 8 ? -22.37290 13.33622 -12.66837 0.381 17.98789 H ? A ? 8 HB3 1
   ATOM 296 HG2 A GLN A 8 ? -23.04447 12.91947 -14.79239 0.381 17.13468 H ? A ? 8 HG2 1
   ATOM 297 HG3 A GLN A 8 ? -23.56626 11.46974 -14.40323 0.381 17.13468 H ? A ? 8 HG3 1
   ATOM 298 HE21 A GLN A 8 ? -25.29799 12.89655 -15.74488 0.381 19.20219 H ? A ? 8 HE21 1
   ATOM 299 HE22 A GLN A 8 ? -26.41499 13.42171 -14.91103 0.381 19.20219 H ? A ? 8 HE22 1
   ATOM 300 N B GLN A 8 ? -20.71541 11.72990 -11.86183 0.301 12.39898 N ? A ? 8 N 1
   ATOM 301 CA B GLN A 8 ? -21.24339 12.01555 -13.19069 0.301 13.05529 C ? A ? 8 CA 1
   ATOM 302 C B GLN A 8 ? -20.18009 12.67837 -14.04696 0.301 13.34577 C ? A ? 8 C 1
   ATOM 303 O B GLN A 8 ? -20.06920 12.39228 -15.24447 0.301 12.06010 O ? A ? 8 O 1
   ATOM 304 CB B GLN A 8 ? -22.48704 12.90172 -13.11741 0.301 14.89514 C ? A ? 8 CB 1
   ATOM 305 CG B GLN A 8 ? -23.07385 13.23822 -14.48128 0.301 15.26841 C ? A ? 8 CG 1
   ATOM 306 CD B GLN A 8 ? -24.41213 13.94892 -14.38481 0.301 16.31769 C ? A ? 8 CD 1
   ATOM 307 OE1 B GLN A 8 ? -24.57658 14.86361 -13.58723 0.301 13.54512 O ? A ? 8 OE1 1
   ATOM 308 NE2 B GLN A 8 ? -25.37326 13.53246 -15.19984 0.301 16.88455 N ? A ? 8 NE2 1
   ATOM 309 H B GLN A 8 ? -21.12265 12.11932 -11.21213 0.301 14.89417 H ? A ? 8 H 1
   ATOM 310 HA B GLN A 8 ? -21.51316 11.17846 -13.59984 0.301 15.68174 H ? A ? 8 HA 1
   ATOM 311 HB2 B GLN A 8 ? -23.16992 12.44066 -12.60556 0.301 17.88957 H ? A ? 8 HB2 1
   ATOM 312 HB3 B GLN A 8 ? -22.25173 13.73550 -12.68114 0.301 17.88957 H ? A ? 8 HB3 1
   ATOM 313 HG2 B GLN A 8 ? -22.45888 13.81949 -14.95545 0.301 18.33749 H ? A ? 8 HG2 1
   ATOM 314 HG3 B GLN A 8 ? -23.20554 12.41689 -14.98026 0.301 18.33749 H ? A ? 8 HG3 1
   ATOM 315 HE21 B GLN A 8 ? -25.22217 12.88808 -15.74897 0.301 20.27686 H ? A ? 8 HE21 1
   ATOM 316 HE22 B GLN A 8 ? -26.14714 13.90699 -15.17883 0.301 20.27686 H ? A ? 8 HE22 1
   ATOM 317 N D GLN A 8 ? -20.73868 11.74287 -11.79648 0.318 12.38691 N ? A ? 8 N 1
   ATOM 318 CA D GLN A 8 ? -21.33949 12.12428 -13.07020 0.318 13.10411 C ? A ? 8 CA 1
   ATOM 319 C D GLN A 8 ? -20.31420 12.81839 -13.95655 0.318 13.35052 C ? A ? 8 C 1
   ATOM 320 O D GLN A 8 ? -20.30632 12.62887 -15.18016 0.318 12.28327 O ? A ? 8 O 1
   ATOM 321 CB D GLN A 8 ? -22.57241 13.00234 -12.83278 0.318 14.92778 C ? A ? 8 CB 1
   ATOM 322 CG D GLN A 8 ? -23.71374 12.23300 -12.17023 0.318 15.07573 C ? A ? 8 CG 1
   ATOM 323 CD D GLN A 8 ? -24.99204 13.05068 -11.92868 0.318 18.08003 C ? A ? 8 CD 1
   ATOM 324 OE1 D GLN A 8 ? -25.18755 14.12984 -12.48369 0.318 18.50408 O ? A ? 8 OE1 1
   ATOM 325 NE2 D GLN A 8 ? -25.87747 12.50692 -11.11102 0.318 14.37379 N ? A ? 8 NE2 1
   ATOM 326 H D GLN A 8 ? -21.10968 12.08945 -11.10234 0.318 14.87969 H ? A ? 8 H 1
   ATOM 327 HA D GLN A 8 ? -21.64568 11.33079 -13.53661 0.318 15.74032 H ? A ? 8 HA 1
   ATOM 328 HB2 D GLN A 8 ? -22.32911 13.74088 -12.25290 0.318 17.92873 H ? A ? 8 HB2 1
   ATOM 329 HB3 D GLN A 8 ? -22.89020 13.34019 -13.68470 0.318 17.92873 H ? A ? 8 HB3 1
   ATOM 330 HG2 D GLN A 8 ? -23.95100 11.48411 -12.73923 0.318 18.10627 H ? A ? 8 HG2 1
   ATOM 331 HG3 D GLN A 8 ? -23.40772 11.91068 -11.30804 0.318 18.10627 H ? A ? 8 HG3 1
   ATOM 332 HE21 D GLN A 8 ? -25.71840 11.74163 -10.75236 0.318 17.26394 H ? A ? 8 HE21 1
   ATOM 333 HE22 D GLN A 8 ? -26.61245 12.91852 -10.93786 0.318 17.26394 H ? A ? 8 HE22 1
   ATOM 334 N A LEU A 9 ? -19.62163 13.30031 -13.35634 0.381 12.83944 N ? A ? 9 N 1
   ATOM 335 CA A LEU A 9 ? -18.61890 13.99885 -14.15541 0.381 13.15813 C ? A ? 9 CA 1
   ATOM 336 C A LEU A 9 ? -17.57407 13.03442 -14.70296 0.381 11.94220 C ? A ? 9 C 1
   ATOM 337 O A LEU A 9 ? -17.27134 13.05730 -15.89751 0.381 11.35643 O ? A ? 9 O 1
   ATOM 338 CB A LEU A 9 ? -17.92215 15.08373 -13.34071 0.381 12.80780 C ? A ? 9 CB 1
   ATOM 339 CG A LEU A 9 ? -18.67457 16.39306 -13.14700 0.381 14.17699 C ? A ? 9 CG 1
   ATOM 340 CD1 A LEU A 9 ? -17.93731 17.25200 -12.14400 0.381 14.63291 C ? A ? 9 CD1 1
   ATOM 341 CD2 A LEU A 9 ? -18.85641 17.13759 -14.43714 0.381 14.83514 C ? A ? 9 CD2 1
   ATOM 342 H A LEU A 9 ? -19.71214 13.59292 -12.55273 0.381 15.42272 H ? A ? 9 H 1
   ATOM 343 HA A LEU A 9 ? -19.08346 14.42172 -14.89451 0.381 15.80515 H ? A ? 9 HA 1
   ATOM 344 HB2 A LEU A 9 ? -17.74506 14.72577 -12.45674 0.381 15.38476 H ? A ? 9 HB2 1
   ATOM 345 HB3 A LEU A 9 ? -17.08717 15.30024 -13.78436 0.381 15.38476 H ? A ? 9 HB3 1
   ATOM 346 HG A LEU A 9 ? -19.56303 16.19256 -12.81332 0.381 17.02778 H ? A ? 9 HG 1
   ATOM 347 HD11 A LEU A 9 ? -18.39644 18.10215 -12.05837 0.381 17.57488 H ? A ? 9 HD11 1
   ATOM 348 HD12 A LEU A 9 ? -17.92299 16.79610 -11.28793 0.381 17.57488 H ? A ? 9 HD12 1
   ATOM 349 HD13 A LEU A 9 ? -17.03066 17.39579 -12.45739 0.381 17.57488 H ? A ? 9 HD13 1
   ATOM 350 HD21 A LEU A 9 ? -19.24309 18.00691 -14.24829 0.381 17.81756 H ? A ? 9 HD21 1
   ATOM 351 HD22 A LEU A 9 ? -17.99206 17.24568 -14.86391 0.381 17.81756 H ? A ? 9 HD22 1
   ATOM 352 HD23 A LEU A 9 ? -19.44887 16.63023 -15.01375 0.381 17.81756 H ? A ? 9 HD23 1
   ATOM 353 N B LEU A 9 ? -19.39446 13.57919 -13.45166 0.301 12.92758 N ? A ? 9 N 1
   ATOM 354 CA B LEU A 9 ? -18.33484 14.23508 -14.20843 0.301 13.15062 C ? A ? 9 CA 1
   ATOM 355 C B LEU A 9 ? -17.26700 13.24380 -14.65603 0.301 11.93419 C ? A ? 9 C 1
   ATOM 356 O B LEU A 9 ? -16.70876 13.39101 -15.75009 0.301 11.39612 O ? A ? 9 O 1
   ATOM 357 CB B LEU A 9 ? -17.70264 15.34836 -13.37774 0.301 12.93843 C ? A ? 9 CB 1
   ATOM 358 CG B LEU A 9 ? -18.36500 16.72784 -13.38451 0.301 14.36026 C ? A ? 9 CG 1
   ATOM 359 CD1 B LEU A 9 ? -19.68638 16.78584 -14.11095 0.301 14.61473 C ? A ? 9 CD1 1
   ATOM 360 CD2 B LEU A 9 ? -18.53418 17.19920 -11.93120 0.301 15.76904 C ? A ? 9 CD2 1
   ATOM 361 H B LEU A 9 ? -19.45474 13.82145 -12.62870 0.301 15.52849 H ? A ? 9 H 1
   ATOM 362 HA B LEU A 9 ? -18.72964 14.63201 -15.00057 0.301 15.79614 H ? A ? 9 HA 1
   ATOM 363 HB2 B LEU A 9 ? -17.68870 15.05264 -12.45402 0.301 15.54151 H ? A ? 9 HB2 1
   ATOM 364 HB3 B LEU A 9 ? -16.79628 15.47503 -13.69925 0.301 15.54151 H ? A ? 9 HB3 1
   ATOM 365 HG B LEU A 9 ? -17.78459 17.32635 -13.88031 0.301 17.24771 H ? A ? 9 HG 1
   ATOM 366 HD11 B LEU A 9 ? -20.09606 17.65072 -13.95271 0.301 17.55307 H ? A ? 9 HD11 1
   ATOM 367 HD12 B LEU A 9 ? -19.53051 16.66240 -15.06035 0.301 17.55307 H ? A ? 9 HD12 1
   ATOM 368 HD13 B LEU A 9 ? -20.26218 16.08080 -13.77587 0.301 17.55307 H ? A ? 9 HD13 1
   ATOM 369 HD21 B LEU A 9 ? -19.01765 18.04011 -11.92619 0.301 18.93824 H ? A ? 9 HD21 1
   ATOM 370 HD22 B LEU A 9 ? -19.03177 16.52862 -11.43761 0.301 18.93824 H ? A ? 9 HD22 1
   ATOM 371 HD23 B LEU A 9 ? -17.65739 17.31937 -11.53408 0.301 18.93824 H ? A ? 9 HD23 1
   ATOM 372 N D LEU A 9 ? -19.41116 13.59459 -13.35566 0.318 12.91470 N ? A ? 9 N 1
   ATOM 373 CA D LEU A 9 ? -18.35866 14.21979 -14.15145 0.318 13.14098 C ? A ? 9 CA 1
   ATOM 374 C D LEU A 9 ? -17.35571 13.19528 -14.67194 0.318 11.92688 C ? A ? 9 C 1
   ATOM 375 O D LEU A 9 ? -16.90483 13.29759 -15.81986 0.318 11.47268 O ? A ? 9 O 1
   ATOM 376 CB D LEU A 9 ? -17.62465 15.27318 -13.33194 0.318 12.93446 C ? A ? 9 CB 1
   ATOM 377 CG D LEU A 9 ? -18.40805 16.53900 -13.01233 0.318 14.19832 C ? A ? 9 CG 1
   ATOM 378 CD1 D LEU A 9 ? -17.73849 17.26960 -11.87105 0.318 14.69596 C ? A ? 9 CD1 1
   ATOM 379 CD2 D LEU A 9 ? -18.52037 17.42001 -14.23187 0.318 14.96380 C ? A ? 9 CD2 1
   ATOM 380 H D LEU A 9 ? -19.38693 13.76962 -12.51401 0.318 15.51304 H ? A ? 9 H 1
   ATOM 381 HA D LEU A 9 ? -18.78143 14.65226 -14.90983 0.318 15.78457 H ? A ? 9 HA 1
   ATOM 382 HB2 D LEU A 9 ? -17.36841 14.87330 -12.48616 0.318 15.53675 H ? A ? 9 HB2 1
   ATOM 383 HB3 D LEU A 9 ? -16.83373 15.54221 -13.82485 0.318 15.53675 H ? A ? 9 HB3 1
   ATOM 384 HG D LEU A 9 ? -19.31070 16.30784 -12.74271 0.318 17.05338 H ? A ? 9 HG 1
   ATOM 385 HD11 D LEU A 9 ? -18.21663 18.09638 -11.70156 0.318 17.65055 H ? A ? 9 HD11 1
   ATOM 386 HD12 D LEU A 9 ? -17.75926 16.70751 -11.08079 0.318 17.65055 H ? A ? 9 HD12 1
   ATOM 387 HD13 D LEU A 9 ? -16.81990 17.46287 -12.11545 0.318 17.65055 H ? A ? 9 HD13 1
   ATOM 388 HD21 D LEU A 9 ? -18.99464 18.23161 -13.99256 0.318 17.97196 H ? A ? 9 HD21 1
   ATOM 389 HD22 D LEU A 9 ? -17.62930 17.63829 -14.54692 0.318 17.97196 H ? A ? 9 HD22 1
   ATOM 390 HD23 D LEU A 9 ? -19.00769 16.94339 -14.92198 0.318 17.97196 H ? A ? 9 HD23 1
   ATOM 391 N . VAL A 10 ? -16.96290 12.24001 -13.82054 1.000 10.31297 N ? A ? 10 N 1
   ATOM 392 CA . VAL A 10 ? -15.99717 11.20216 -14.21229 1.000 9.78784 C ? A ? 10 CA 1
   ATOM 393 C . VAL A 10 ? -16.53609 10.36995 -15.35993 1.000 12.99340 C ? A ? 10 C 1
   ATOM 394 O . VAL A 10 ? -15.84014 10.09867 -16.34534 1.000 11.71752 O ? A ? 10 O 1
   ATOM 395 HA . VAL A 10 ? -15.18196 11.63292 -14.51358 1.000 11.76080 H ? A ? 10 HA 1
   ATOM 396 CB A VAL A 10 ? -15.64967 10.31893 -12.99698 0.095 11.22927 C ? A ? 10 CB 1
   ATOM 397 CG1 A VAL A 10 ? -14.82264 9.12714 -13.41009 0.095 11.35611 C ? A ? 10 CG1 1
   ATOM 398 CG2 A VAL A 10 ? -14.91871 11.14562 -11.92552 0.095 11.88652 C ? A ? 10 CG2 1
   ATOM 399 H A VAL A 10 ? -17.08993 12.27937 -12.97088 0.381 12.39096 H ? A ? 10 H 1
   ATOM 400 HB A VAL A 10 ? -16.47478 9.98335 -12.61295 0.095 13.49052 H ? A ? 10 HB 1
   ATOM 401 HG11 A VAL A 10 ? -14.38729 8.75775 -12.62592 0.095 13.64273 H ? A ? 10 HG11 1
   ATOM 402 HG12 A VAL A 10 ? -15.40479 8.46191 -13.80942 0.095 13.64273 H ? A ? 10 HG12 1
   ATOM 403 HG13 A VAL A 10 ? -14.15636 9.41317 -14.05442 0.095 13.64273 H ? A ? 10 HG13 1
   ATOM 404 HG21 A VAL A 10 ? -14.70636 10.57084 -11.17357 0.095 14.27922 H ? A ? 10 HG21 1
   ATOM 405 HG22 A VAL A 10 ? -14.10300 11.50625 -12.30691 0.095 14.27922 H ? A ? 10 HG22 1
   ATOM 406 HG23 A VAL A 10 ? -15.49654 11.86899 -11.63610 0.095 14.27922 H ? A ? 10 HG23 1
   ATOM 407 CB B VAL A 10 ? -15.69587 10.30803 -12.99260 0.905 11.14766 C ? A ? 10 CB 1
   ATOM 408 CG1 B VAL A 10 ? -14.94025 9.07705 -13.35531 0.905 11.32622 C ? A ? 10 CG1 1
   ATOM 409 CG2 B VAL A 10 ? -14.92876 11.13220 -11.90931 0.905 11.89968 C ? A ? 10 CG2 1
   ATOM 410 H B VAL A 10 ? -17.29585 12.13801 -13.03419 0.301 12.39096 H ? A ? 10 H 1
   ATOM 411 HB B VAL A 10 ? -16.54237 10.00739 -12.62662 0.905 13.39258 H ? A ? 10 HB 1
   ATOM 412 HG11 B VAL A 10 ? -14.60337 8.66312 -12.54533 0.905 13.60686 H ? A ? 10 HG11 1
   ATOM 413 HG12 B VAL A 10 ? -15.53547 8.46549 -13.81641 0.905 13.60686 H ? A ? 10 HG12 1
   ATOM 414 HG13 B VAL A 10 ? -14.20121 9.31943 -13.93495 0.905 13.60686 H ? A ? 10 HG13 1
   ATOM 415 HG21 B VAL A 10 ? -14.78554 10.57298 -11.12979 0.905 14.29501 H ? A ? 10 HG21 1
   ATOM 416 HG22 B VAL A 10 ? -14.07592 11.41623 -12.27385 0.905 14.29501 H ? A ? 10 HG22 1
   ATOM 417 HG23 B VAL A 10 ? -15.45968 11.90713 -11.66744 0.905 14.29501 H ? A ? 10 HG23 1
   ATOM 418 H D VAL A 10 ? -17.23954 12.16867 -13.00938 0.318 12.39096 H ? A ? 10 H 1
   ATOM 419 N . LEU A 11 ? -17.74157 9.85968 -15.19903 1.000 9.71899 N ? A ? 11 N 1
   ATOM 420 CA . LEU A 11 ? -18.23141 8.90573 -16.15841 1.000 11.44506 C ? A ? 11 CA 1
   ATOM 421 C . LEU A 11 ? -18.67636 9.59559 -17.43839 1.000 10.84788 C ? A ? 11 C 1
   ATOM 422 O . LEU A 11 ? -18.63494 8.99246 -18.51017 1.000 13.13638 O ? A ? 11 O 1
   ATOM 423 H . LEU A 11 ? -18.28036 10.04794 -14.55570 1.000 11.67819 H ? A ? 11 H 1
   ATOM 424 HA . LEU A 11 ? -17.53847 8.27052 -16.39769 1.000 13.74947 H ? A ? 11 HA 1
   ATOM 425 CB A LEU A 11 ? -19.38857 8.08771 -15.56421 0.105 13.37498 C ? A ? 11 CB 1
   ATOM 426 CG A LEU A 11 ? -19.00068 7.18722 -14.38505 0.105 12.13208 C ? A ? 11 CG 1
   ATOM 427 CD1 A LEU A 11 ? -20.21809 6.45837 -13.85536 0.105 14.66457 C ? A ? 11 CD1 1
   ATOM 428 CD2 A LEU A 11 ? -17.91942 6.18459 -14.77834 0.105 15.37828 C ? A ? 11 CD2 1
   ATOM 429 HB2 A LEU A 11 ? -20.07006 8.70264 -15.25062 0.105 16.06538 H ? A ? 11 HB2 1
   ATOM 430 HB3 A LEU A 11 ? -19.75100 7.51778 -16.26043 0.105 16.06538 H ? A ? 11 HB3 1
   ATOM 431 HG A LEU A 11 ? -18.63974 7.74794 -13.68062 0.105 14.57389 H ? A ? 11 HG 1
   ATOM 432 HD11 A LEU A 11 ? -19.95122 5.89824 -13.10975 0.105 17.61288 H ? A ? 11 HD11 1
   ATOM 433 HD12 A LEU A 11 ? -20.87337 7.11034 -13.56135 0.105 17.61288 H ? A ? 11 HD12 1
   ATOM 434 HD13 A LEU A 11 ? -20.59121 5.91062 -14.56363 0.105 17.61288 H ? A ? 11 HD13 1
   ATOM 435 HD21 A LEU A 11 ? -17.83764 5.51767 -14.07874 0.105 18.46933 H ? A ? 11 HD21 1
   ATOM 436 HD22 A LEU A 11 ? -18.17157 5.75932 -15.61288 0.105 18.46933 H ? A ? 11 HD22 1
   ATOM 437 HD23 A LEU A 11 ? -17.07781 6.65434 -14.88753 0.105 18.46933 H ? A ? 11 HD23 1
   ATOM 438 CB C LEU A 11 ? -19.36935 8.09201 -15.53311 0.895 13.37540 C ? A ? 11 CB 1
   ATOM 439 CG C LEU A 11 ? -18.96068 7.23075 -14.33120 0.895 11.97765 C ? A ? 11 CG 1
   ATOM 440 CD1 C LEU A 11 ? -20.11182 6.52128 -13.80679 0.895 14.66790 C ? A ? 11 CD1 1
   ATOM 441 CD2 C LEU A 11 ? -17.92577 6.16966 -14.77743 0.895 15.50260 C ? A ? 11 CD2 1
   ATOM 442 HB2 C LEU A 11 ? -20.05669 8.70663 -15.23192 0.895 16.06587 H ? A ? 11 HB2 1
   ATOM 443 HB3 C LEU A 11 ? -19.72932 7.49743 -16.20972 0.895 16.06587 H ? A ? 11 HB3 1
   ATOM 444 HG C LEU A 11 ? -18.58574 7.80854 -13.64821 0.895 14.38858 H ? A ? 11 HG 1
   ATOM 445 HD11 C LEU A 11 ? -19.83818 6.00308 -13.03382 0.895 17.61687 H ? A ? 11 HD11 1
   ATOM 446 HD12 C LEU A 11 ? -20.78981 7.16566 -13.54987 0.895 17.61687 H ? A ? 11 HD12 1
   ATOM 447 HD13 C LEU A 11 ? -20.45943 5.93166 -14.49411 0.895 17.61687 H ? A ? 11 HD13 1
   ATOM 448 HD21 C LEU A 11 ? -17.80269 5.52765 -14.06079 0.895 18.61852 H ? A ? 11 HD21 1
   ATOM 449 HD22 C LEU A 11 ? -18.25632 5.72028 -15.57096 0.895 18.61852 H ? A ? 11 HD22 1
   ATOM 450 HD23 C LEU A 11 ? -17.08489 6.61161 -14.97365 0.895 18.61852 H ? A ? 11 HD23 1
   ATOM 451 N . HIS A 12 ? -19.02177 10.87026 -17.35969 1.000 14.09687 N ? A ? 12 N 1
   ATOM 452 CA . HIS A 12 ? -19.30186 11.61772 -18.56688 1.000 14.59804 C ? A ? 12 CA 1
   ATOM 453 C . HIS A 12 ? -18.05214 11.70454 -19.41352 1.000 14.97542 C ? A ? 12 C 1
   ATOM 454 O . HIS A 12 ? -18.08814 11.42810 -20.61639 1.000 17.98109 O ? A ? 12 O 1
   ATOM 455 H . HIS A 12 ? -19.09959 11.31789 -16.62951 1.000 16.93164 H ? A ? 12 H 1
   ATOM 456 HA . HIS A 12 ? -19.99877 11.16893 -19.07067 1.000 17.53305 H ? A ? 12 HA 1
   ATOM 457 CB A HIS A 12 ? -19.80972 13.01308 -18.22726 0.477 18.89192 C ? A ? 12 CB 1
   ATOM 458 CG A HIS A 12 ? -19.94346 13.91407 -19.41591 0.477 22.13414 C ? A ? 12 CG 1
   ATOM 459 ND1 A HIS A 12 ? -20.97759 13.80513 -20.31951 0.477 28.86301 N ? A ? 12 ND1 1
   ATOM 460 CD2 A HIS A 12 ? -19.16928 14.93541 -19.85122 0.477 23.80677 C ? A ? 12 CD2 1
   ATOM 461 CE1 A HIS A 12 ? -20.83754 14.72492 -21.25765 0.477 23.68737 C ? A ? 12 CE1 1
   ATOM 462 NE2 A HIS A 12 ? -19.75336 15.42964 -20.99120 0.477 25.81433 N ? A ? 12 NE2 1
   ATOM 463 HB2 A HIS A 12 ? -20.68455 12.93467 -17.81566 0.477 22.68570 H ? A ? 12 HB2 1
   ATOM 464 HB3 A HIS A 12 ? -19.18840 13.42899 -17.60930 0.477 22.68570 H ? A ? 12 HB3 1
   ATOM 465 HD1 A HIS A 12 ? -21.61456 13.22872 -20.27928 0.477 34.65101 H ? A ? 12 HD1 1
   ATOM 466 HD2 A HIS A 12 ? -18.38792 15.24455 -19.45271 0.477 28.58351 H ? A ? 12 HD2 1
   ATOM 467 HE1 A HIS A 12 ? -21.40593 14.85396 -21.98234 0.477 28.44024 H ? A ? 12 HE1 1
   ATOM 468 CB B HIS A 12 ? -19.81664 13.02271 -18.24149 0.523 18.90176 C ? A ? 12 CB 1
   ATOM 469 CG B HIS A 12 ? -20.40793 13.74722 -19.41582 0.523 22.04198 C ? A ? 12 CG 1
   ATOM 470 ND1 B HIS A 12 ? -21.59728 13.37461 -20.00568 0.523 22.86342 N ? A ? 12 ND1 1
   ATOM 471 CD2 B HIS A 12 ? -19.97317 14.82840 -20.10507 0.523 25.40138 C ? A ? 12 CD2 1
   ATOM 472 CE1 B HIS A 12 ? -21.86359 14.18698 -21.01239 0.523 24.45517 C ? A ? 12 CE1 1
   ATOM 473 NE2 B HIS A 12 ? -20.89159 15.07642 -21.09644 0.523 23.80148 N ? A ? 12 NE2 1
   ATOM 474 HB2 B HIS A 12 ? -20.50551 12.95131 -17.56233 0.523 22.69751 H ? A ? 12 HB2 1
   ATOM 475 HB3 B HIS A 12 ? -19.07699 13.55503 -17.90914 0.523 22.69751 H ? A ? 12 HB3 1
   ATOM 476 HD2 B HIS A 12 ? -19.19713 15.31309 -19.93848 0.523 30.49705 H ? A ? 12 HD2 1
   ATOM 477 HE1 B HIS A 12 ? -22.60849 14.14041 -21.56724 0.523 29.36160 H ? A ? 12 HE1 1
   ATOM 478 HE2 B HIS A 12 ? -20.84142 15.70851 -21.67743 0.523 28.57717 H ? A ? 12 HE2 1
   ATOM 479 N A VAL A 13 ? -16.91885 12.06341 -18.79686 0.354 12.75217 N ? A ? 13 N 1
   ATOM 480 CA A VAL A 13 ? -15.67267 12.10772 -19.56250 0.354 13.73263 C ? A ? 13 CA 1
   ATOM 481 C A VAL A 13 ? -15.28775 10.71359 -20.03558 0.354 15.06044 C ? A ? 13 C 1
   ATOM 482 O A VAL A 13 ? -14.77991 10.54790 -21.15034 0.354 19.14962 O ? A ? 13 O 1
   ATOM 483 CB A VAL A 13 ? -14.51285 12.74486 -18.75880 0.354 19.08779 C ? A ? 13 CB 1
   ATOM 484 CG1 A VAL A 13 ? -14.99713 13.86105 -17.82141 0.354 19.19435 C ? A ? 13 CG1 1
   ATOM 485 CG2 A VAL A 13 ? -13.72045 11.68828 -18.01650 0.354 18.57361 C ? A ? 13 CG2 1
   ATOM 486 H A VAL A 13 ? -16.84925 12.27765 -17.96688 0.354 15.31800 H ? A ? 13 H 1
   ATOM 487 HA A VAL A 13 ? -15.83934 12.67501 -20.33146 0.354 16.49456 H ? A ? 13 HA 1
   ATOM 488 HB A VAL A 13 ? -13.91282 13.16758 -19.39297 0.354 22.92075 H ? A ? 13 HB 1
   ATOM 489 HG11 A VAL A 13 ? -14.22938 14.26186 -17.38458 0.354 23.04861 H ? A ? 13 HG11 1
   ATOM 490 HG12 A VAL A 13 ? -15.46728 14.52996 -18.34336 0.354 23.04861 H ? A ? 13 HG12 1
   ATOM 491 HG13 A VAL A 13 ? -15.59344 13.47983 -17.15810 0.354 23.04861 H ? A ? 13 HG13 1
   ATOM 492 HG21 A VAL A 13 ? -13.16235 12.12112 -17.35162 0.354 22.30372 H ? A ? 13 HG21 1
   ATOM 493 HG22 A VAL A 13 ? -14.33697 11.07714 -17.58370 0.354 22.30372 H ? A ? 13 HG22 1
   ATOM 494 HG23 A VAL A 13 ? -13.16650 11.20584 -18.64998 0.354 22.30372 H ? A ? 13 HG23 1
   ATOM 495 N C VAL A 13 ? -16.92110 12.05154 -18.79936 0.646 12.64845 N ? A ? 13 N 1
   ATOM 496 CA C VAL A 13 ? -15.71998 12.10389 -19.61245 0.646 13.68740 C ? A ? 13 CA 1
   ATOM 497 C C VAL A 13 ? -15.26318 10.71272 -20.02673 0.646 15.02844 C ? A ? 13 C 1
   ATOM 498 O C VAL A 13 ? -14.69215 10.55137 -21.11329 0.646 19.16012 O ? A ? 13 O 1
   ATOM 499 CB C VAL A 13 ? -14.57846 12.85890 -18.90518 0.646 19.10655 C ? A ? 13 CB 1
   ATOM 500 CG1 C VAL A 13 ? -14.09269 12.09809 -17.72272 0.646 17.35737 C ? A ? 13 CG1 1
   ATOM 501 CG2 C VAL A 13 ? -13.43826 13.12810 -19.90922 0.646 22.13673 C ? A ? 13 CG2 1
   ATOM 502 H C VAL A 13 ? -16.83288 12.24792 -17.96674 0.646 15.19354 H ? A ? 13 H 1
   ATOM 503 HA C VAL A 13 ? -15.95428 12.60171 -20.41131 0.646 16.44028 H ? A ? 13 HA 1
   ATOM 504 HB C VAL A 13 ? -14.90645 13.71136 -18.57862 0.646 22.94326 H ? A ? 13 HB 1
   ATOM 505 HG11 C VAL A 13 ? -13.36996 12.59182 -17.30465 0.646 20.84424 H ? A ? 13 HG11 1
   ATOM 506 HG12 C VAL A 13 ? -14.82442 11.98824 -17.09550 0.646 20.84424 H ? A ? 13 HG12 1
   ATOM 507 HG13 C VAL A 13 ? -13.77433 11.22967 -18.01496 0.646 20.84424 H ? A ? 13 HG13 1
   ATOM 508 HG21 C VAL A 13 ? -12.76965 13.68839 -19.48502 0.646 26.57947 H ? A ? 13 HG21 1
   ATOM 509 HG22 C VAL A 13 ? -13.04266 12.28233 -20.17203 0.646 26.57947 H ? A ? 13 HG22 1
   ATOM 510 HG23 C VAL A 13 ? -13.80235 13.57889 -20.68712 0.646 26.57947 H ? A ? 13 HG23 1
   ATOM 511 N . TRP A 14 ? -15.49005 9.69144 -19.19845 1.000 12.94724 N ? A ? 14 N 1
   ATOM 512 CA . TRP A 14 ? -15.06552 8.36129 -19.59324 1.000 11.82101 C ? A ? 14 CA 1
   ATOM 513 C . TRP A 14 ? -15.90752 7.81792 -20.72792 1.000 16.84625 C ? A ? 14 C 1
   ATOM 514 O . TRP A 14 ? -15.39201 7.07862 -21.56779 1.000 16.23914 O ? A ? 14 O 1
   ATOM 515 HA . TRP A 14 ? -14.14114 8.44766 -19.87424 1.000 14.20060 H ? A ? 14 HA 1
   ATOM 516 CB A TRP A 14 ? -15.13426 7.39897 -18.41089 0.338 12.63147 C ? A ? 14 CB 1
   ATOM 517 CG A TRP A 14 ? -14.49733 6.10496 -18.72192 0.338 12.89119 C ? A ? 14 CG 1
   ATOM 518 CD1 A TRP A 14 ? -15.11649 4.92325 -19.01818 0.338 13.78327 C ? A ? 14 CD1 1
   ATOM 519 CD2 A TRP A 14 ? -13.09674 5.86036 -18.80700 0.338 13.00815 C ? A ? 14 CD2 1
   ATOM 520 NE1 A TRP A 14 ? -14.17651 3.94499 -19.25380 0.338 15.37411 N ? A ? 14 NE1 1
   ATOM 521 CE2 A TRP A 14 ? -12.92857 4.49900 -19.13607 0.338 13.54070 C ? A ? 14 CE2 1
   ATOM 522 CE3 A TRP A 14 ? -11.96314 6.65219 -18.60637 0.338 12.29139 C ? A ? 14 CE3 1
   ATOM 523 CZ2 A TRP A 14 ? -11.67359 3.91717 -19.27491 0.338 13.27111 C ? A ? 14 CZ2 1
   ATOM 524 CZ3 A TRP A 14 ? -10.72008 6.07368 -18.76712 0.338 12.98397 C ? A ? 14 CZ3 1
   ATOM 525 CH2 A TRP A 14 ? -10.58495 4.71810 -19.08159 0.338 13.30080 C ? A ? 14 CH2 1
   ATOM 526 H A TRP A 14 ? -15.85910 9.74641 -18.42361 0.354 15.55208 H ? A ? 14 H 1
   ATOM 527 HB2 A TRP A 14 ? -14.67347 7.79076 -17.65255 0.338 15.17316 H ? A ? 14 HB2 1
   ATOM 528 HB3 A TRP A 14 ? -16.06340 7.23480 -18.18585 0.338 15.17316 H ? A ? 14 HB3 1
   ATOM 529 HD1 A TRP A 14 ? -16.03730 4.79816 -19.05521 0.338 16.55532 H ? A ? 14 HD1 1
   ATOM 530 HE1 A TRP A 14 ? -14.34458 3.12314 -19.44331 0.338 18.46433 H ? A ? 14 HE1 1
   ATOM 531 HE3 A TRP A 14 ? -12.04415 7.54801 -18.37007 0.338 14.76507 H ? A ? 14 HE3 1
   ATOM 532 HZ2 A TRP A 14 ? -11.57931 3.01755 -19.49102 0.338 15.94072 H ? A ? 14 HZ2 1
   ATOM 533 HZ3 A TRP A 14 ? -9.95750 6.59595 -18.66420 0.338 15.59616 H ? A ? 14 HZ3 1
   ATOM 534 HH2 A TRP A 14 ? -9.73319 4.35327 -19.16097 0.338 15.97636 H ? A ? 14 HH2 1
   ATOM 535 CB B TRP A 14 ? -15.08304 7.35889 -18.46228 0.662 12.60059 C ? A ? 14 CB 1
   ATOM 536 CG B TRP A 14 ? -14.05169 6.33993 -18.76009 0.662 12.64297 C ? A ? 14 CG 1
   ATOM 537 CD1 B TRP A 14 ? -14.23704 5.09593 -19.29559 0.662 13.92066 C ? A ? 14 CD1 1
   ATOM 538 CD2 B TRP A 14 ? -12.65147 6.49195 -18.57846 0.662 11.66289 C ? A ? 14 CD2 1
   ATOM 539 NE1 B TRP A 14 ? -13.02362 4.46644 -19.45897 0.662 13.45130 N ? A ? 14 NE1 1
   ATOM 540 CE2 B TRP A 14 ? -12.03757 5.31059 -19.03006 0.662 13.79495 C ? A ? 14 CE2 1
   ATOM 541 CE3 B TRP A 14 ? -11.84793 7.53500 -18.11965 0.662 12.05962 C ? A ? 14 CE3 1
   ATOM 542 CZ2 B TRP A 14 ? -10.67307 5.12390 -18.98329 0.662 13.08899 C ? A ? 14 CZ2 1
   ATOM 543 CZ3 B TRP A 14 ? -10.48260 7.34356 -18.06599 0.662 14.46926 C ? A ? 14 CZ3 1
   ATOM 544 CH2 B TRP A 14 ? -9.90975 6.15205 -18.50565 0.662 12.95570 C ? A ? 14 CH2 1
   ATOM 545 HB2 B TRP A 14 ? -14.87213 7.79573 -17.62229 0.662 15.13611 H ? A ? 14 HB2 1
   ATOM 546 HB3 B TRP A 14 ? -15.95194 6.93154 -18.40497 0.662 15.13611 H ? A ? 14 HB3 1
   ATOM 547 HD1 B TRP A 14 ? -15.06218 4.72855 -19.51713 0.662 16.72018 H ? A ? 14 HD1 1
   ATOM 548 HE1 B TRP A 14 ? -12.90590 3.67611 -19.77695 0.662 16.15696 H ? A ? 14 HE1 1
   ATOM 549 HE3 B TRP A 14 ? -12.22455 8.34317 -17.85522 0.662 14.48694 H ? A ? 14 HE3 1
   ATOM 550 HZ2 B TRP A 14 ? -10.28569 4.32725 -19.26644 0.662 15.72219 H ? A ? 14 HZ2 1
   ATOM 551 HZ3 B TRP A 14 ? -9.93740 8.01887 -17.73189 0.662 17.37850 H ? A ? 14 HZ3 1
   ATOM 552 HH2 B TRP A 14 ? -8.98550 6.05395 -18.47333 0.662 15.56223 H ? A ? 14 HH2 1
   ATOM 553 H C TRP A 14 ? -15.87445 9.74567 -18.43106 0.646 15.55208 H ? A ? 14 H 1
   ATOM 554 N . ALA A 15 ? -17.17836 8.18992 -20.81264 1.000 13.72190 N ? A ? 15 N 1
   ATOM 555 CA . ALA A 15 ? -17.95130 7.72696 -21.95508 1.000 21.31404 C ? A ? 15 CA 1
   ATOM 556 C . ALA A 15 ? -17.33829 8.21110 -23.24044 1.000 18.93781 C ? A ? 15 C 1
   ATOM 557 O . ALA A 15 ? -17.40869 7.54542 -24.27785 1.000 20.77619 O ? A ? 15 O 1
   ATOM 558 CB . ALA A 15 ? -19.38150 8.23473 -21.87618 1.000 14.40392 C ? A ? 15 CB 1
   ATOM 559 H . ALA A 15 ? -17.59734 8.68629 -20.24901 1.000 16.48167 H ? A ? 15 H 1
   ATOM 560 HA . ALA A 15 ? -17.96897 6.75722 -21.94109 1.000 25.59224 H ? A ? 15 HA 1
   ATOM 561 HB1 . ALA A 15 ? -19.88734 7.87063 -22.61946 1.000 17.30010 H ? A ? 15 HB1 1
   ATOM 562 HB2 . ALA A 15 ? -19.77309 7.94653 -21.03684 1.000 17.30010 H ? A ? 15 HB2 1
   ATOM 563 HB3 . ALA A 15 ? -19.37568 9.20358 -21.92307 1.000 17.30010 H ? A ? 15 HB3 1
   ATOM 564 N . LYS A 16 ? -16.77097 9.38892 -23.19052 1.000 13.05677 N ? A ? 16 N 1
   ATOM 565 CA . LYS A 16 ? -16.09265 9.92417 -24.33662 1.000 18.89615 C ? A ? 16 CA 1
   ATOM 566 C . LYS A 16 ? -14.78289 9.20492 -24.62264 1.000 23.48954 C ? A ? 16 C 1
   ATOM 567 O . LYS A 16 ? -14.43451 8.97783 -25.77358 1.000 25.87676 O ? A ? 16 O 1
   ATOM 568 H . LYS A 16 ? -16.76424 9.90211 -22.50045 1.000 15.68352 H ? A ? 16 H 1
   ATOM 569 HA . LYS A 16 ? -16.68120 9.82350 -25.10106 1.000 22.69077 H ? A ? 16 HA 1
   ATOM 570 CB A LYS A 16 ? -15.76730 11.38694 -24.07940 0.873 16.38348 C ? A ? 16 CB 1
   ATOM 571 CG A LYS A 16 ? -16.90398 12.37420 -23.66976 0.873 19.03869 C ? A ? 16 CG 1
   ATOM 572 CD A LYS A 16 ? -17.95674 12.38590 -24.67056 0.873 17.98359 C ? A ? 16 CD 1
   ATOM 573 CE A LYS A 16 ? -19.07486 13.38061 -24.36199 0.873 19.33452 C ? A ? 16 CE 1
   ATOM 574 NZ A LYS A 16 ? -19.80651 13.79298 -25.60324 0.873 18.80500 N ? A ? 16 NZ 1
   ATOM 575 HB2 A LYS A 16 ? -15.11428 11.41501 -23.36268 0.873 19.67557 H ? A ? 16 HB2 1
   ATOM 576 HB3 A LYS A 16 ? -15.38086 11.74365 -24.89446 0.873 19.67557 H ? A ? 16 HB3 1
   ATOM 577 HG2 A LYS A 16 ? -17.28636 12.09566 -22.82294 0.873 22.86182 H ? A ? 16 HG2 1
   ATOM 578 HG3 A LYS A 16 ? -16.54257 13.27096 -23.59162 0.873 22.86182 H ? A ? 16 HG3 1
   ATOM 579 HD2 A LYS A 16 ? -17.57259 12.62745 -25.52787 0.873 21.59570 H ? A ? 16 HD2 1
   ATOM 580 HD3 A LYS A 16 ? -18.35177 11.50144 -24.72140 0.873 21.59570 H ? A ? 16 HD3 1
   ATOM 581 HE2 A LYS A 16 ? -19.71112 12.96977 -23.75595 0.873 23.21681 H ? A ? 16 HE2 1
   ATOM 582 HE3 A LYS A 16 ? -18.69421 14.17461 -23.95509 0.873 23.21681 H ? A ? 16 HE3 1
   ATOM 583 HZ1 A LYS A 16 ? -20.49443 14.31640 -25.39139 0.873 22.58139 H ? A ? 16 HZ1 1
   ATOM 584 HZ2 A LYS A 16 ? -19.25954 14.23989 -26.14471 0.873 22.58139 H ? A ? 16 HZ2 1
   ATOM 585 HZ3 A LYS A 16 ? -20.11137 13.07390 -26.02996 0.873 22.58139 H ? A ? 16 HZ3 1
   ATOM 586 CB B LYS A 16 ? -15.79007 11.39215 -24.10252 0.127 16.58569 C ? A ? 16 CB 1
   ATOM 587 CG B LYS A 16 ? -16.93510 12.33964 -23.74300 0.127 19.03766 C ? A ? 16 CG 1
   ATOM 588 CD B LYS A 16 ? -17.62118 12.82105 -24.98823 0.127 19.12043 C ? A ? 16 CD 1
   ATOM 589 CE B LYS A 16 ? -18.72369 13.81192 -24.66383 0.127 20.15829 C ? A ? 16 CE 1
   ATOM 590 NZ B LYS A 16 ? -19.74181 13.21615 -23.75532 0.127 20.03750 N ? A ? 16 NZ 1
   ATOM 591 HB2 B LYS A 16 ? -15.15286 11.44500 -23.37309 0.127 19.91822 H ? A ? 16 HB2 1
   ATOM 592 HB3 B LYS A 16 ? -15.39279 11.74049 -24.91599 0.127 19.91822 H ? A ? 16 HB3 1
   ATOM 593 HG2 B LYS A 16 ? -17.58334 11.87349 -23.19220 0.127 22.86059 H ? A ? 16 HG2 1
   ATOM 594 HG3 B LYS A 16 ? -16.58495 13.10771 -23.26513 0.127 22.86059 H ? A ? 16 HG3 1
   ATOM 595 HD2 B LYS A 16 ? -16.97468 13.26060 -25.56246 0.127 22.95991 H ? A ? 16 HD2 1
   ATOM 596 HD3 B LYS A 16 ? -18.01602 12.06538 -25.45079 0.127 22.95991 H ? A ? 16 HD3 1
   ATOM 597 HE2 B LYS A 16 ? -18.33989 14.58737 -24.22534 0.127 24.20535 H ? A ? 16 HE2 1
   ATOM 598 HE3 B LYS A 16 ? -19.16635 14.07995 -25.48427 0.127 24.20535 H ? A ? 16 HE3 1
   ATOM 599 HZ1 B LYS A 16 ? -20.39713 13.80005 -23.60793 0.127 24.06039 H ? A ? 16 HZ1 1
   ATOM 600 HZ2 B LYS A 16 ? -20.08600 12.48249 -24.12328 0.127 24.06039 H ? A ? 16 HZ2 1
   ATOM 601 HZ3 B LYS A 16 ? -19.36675 13.00050 -22.97756 0.127 24.06039 H ? A ? 16 HZ3 1
   ATOM 602 N A VAL A 17 ? -13.96757 8.99626 -23.59823 0.551 22.52876 N ? A ? 17 N 1
   ATOM 603 CA A VAL A 17 ? -12.73326 8.23783 -23.77231 0.551 23.02699 C ? A ? 17 CA 1
   ATOM 604 C A VAL A 17 ? -13.02082 7.01387 -24.64976 0.551 23.19309 C ? A ? 17 C 1
   ATOM 605 O A VAL A 17 ? -12.29061 6.72559 -25.61536 0.551 21.60740 O ? A ? 17 O 1
   ATOM 606 CB A VAL A 17 ? -12.14407 7.82224 -22.41392 0.551 19.20688 C ? A ? 17 CB 1
   ATOM 607 CG1 A VAL A 17 ? -10.97948 6.87840 -22.59413 0.551 20.62662 C ? A ? 17 CG1 1
   ATOM 608 CG2 A VAL A 17 ? -11.72598 9.04544 -21.60521 0.551 20.16582 C ? A ? 17 CG2 1
   ATOM 609 H A VAL A 17 ? -14.10240 9.27965 -22.79754 0.551 27.04991 H ? A ? 17 H 1
   ATOM 610 HA A VAL A 17 ? -12.07656 8.80060 -24.21155 0.551 27.64778 H ? A ? 17 HA 1
   ATOM 611 HB A VAL A 17 ? -12.83187 7.35402 -21.91531 0.551 23.06365 H ? A ? 17 HB 1
   ATOM 612 HG11 A VAL A 17 ? -10.50426 6.79885 -21.75226 0.551 24.76733 H ? A ? 17 HG11 1
   ATOM 613 HG12 A VAL A 17 ? -11.31569 6.01057 -22.86748 0.551 24.76733 H ? A ? 17 HG12 1
   ATOM 614 HG13 A VAL A 17 ? -10.38771 7.23355 -23.27573 0.551 24.76733 H ? A ? 17 HG13 1
   ATOM 615 HG21 A VAL A 17 ? -11.35518 8.75235 -20.75816 0.551 24.21438 H ? A ? 17 HG21 1
   ATOM 616 HG22 A VAL A 17 ? -11.05840 9.54116 -22.10471 0.551 24.21438 H ? A ? 17 HG22 1
   ATOM 617 HG23 A VAL A 17 ? -12.50459 9.60282 -21.45030 0.551 24.21438 H ? A ? 17 HG23 1
   ATOM 618 N D VAL A 17 ? -14.03847 8.82947 -23.58217 0.449 22.55580 N ? A ? 17 N 1
   ATOM 619 CA D VAL A 17 ? -12.88260 7.96889 -23.83979 0.449 22.86464 C ? A ? 17 CA 1
   ATOM 620 C D VAL A 17 ? -13.31523 6.68234 -24.53479 0.449 23.24840 C ? A ? 17 C 1
   ATOM 621 O D VAL A 17 ? -12.56700 6.10493 -25.33931 0.449 24.69655 O ? A ? 17 O 1
   ATOM 622 CB D VAL A 17 ? -12.13752 7.67099 -22.52424 0.449 19.26289 C ? A ? 17 CB 1
   ATOM 623 CG1 D VAL A 17 ? -11.32144 6.41075 -22.66168 0.449 20.69932 C ? A ? 17 CG1 1
   ATOM 624 CG2 D VAL A 17 ? -11.25717 8.84434 -22.12211 0.449 18.19756 C ? A ? 17 CG2 1
   ATOM 625 H D VAL A 17 ? -14.17299 9.04688 -22.76105 0.449 27.08235 H ? A ? 17 H 1
   ATOM 626 HA D VAL A 17 ? -12.27397 8.43951 -24.43053 0.449 27.45296 H ? A ? 17 HA 1
   ATOM 627 HB D VAL A 17 ? -12.78899 7.53707 -21.81816 0.449 23.13086 H ? A ? 17 HB 1
   ATOM 628 HG11 D VAL A 17 ? -10.66633 6.37922 -21.94702 0.449 24.85458 H ? A ? 17 HG11 1
   ATOM 629 HG12 D VAL A 17 ? -11.91242 5.64382 -22.60274 0.449 24.85458 H ? A ? 17 HG12 1
   ATOM 630 HG13 D VAL A 17 ? -10.87276 6.41728 -23.52165 0.449 24.85458 H ? A ? 17 HG13 1
   ATOM 631 HG21 D VAL A 17 ? -10.80755 8.63102 -21.28951 0.449 21.85246 H ? A ? 17 HG21 1
   ATOM 632 HG22 D VAL A 17 ? -10.60271 9.00203 -22.82049 0.449 21.85246 H ? A ? 17 HG22 1
   ATOM 633 HG23 D VAL A 17 ? -11.81289 9.63083 -22.00587 0.449 21.85246 H ? A ? 17 HG23 1
   ATOM 634 N A GLU A 18 ? -14.10264 6.31416 -24.34203 0.551 21.25024 N ? A ? 18 N 1
   ATOM 635 CA A GLU A 18 ? -14.42405 5.02554 -24.92044 0.551 23.60497 C ? A ? 18 CA 1
   ATOM 636 C A GLU A 18 ? -14.99811 5.13448 -26.32075 0.551 26.71690 C ? A ? 18 C 1
   ATOM 637 O A GLU A 18 ? -15.36086 4.10661 -26.88783 0.551 27.97439 O ? A ? 18 O 1
   ATOM 638 CB A GLU A 18 ? -15.39820 4.27872 -24.00407 0.551 24.58826 C ? A ? 18 CB 1
   ATOM 639 CG A GLU A 18 ? -14.77301 3.84793 -22.68813 0.551 22.50809 C ? A ? 18 CG 1
   ATOM 640 CD A GLU A 18 ? -15.69339 2.97946 -21.85232 0.551 20.68909 C ? A ? 18 CD 1
   ATOM 641 OE1 A GLU A 18 ? -16.89510 3.16584 -21.87595 0.551 19.53835 O ? A ? 18 OE1 1
   ATOM 642 OE2 A GLU A 18 ? -15.24975 2.06018 -21.14834 0.551 24.69431 O ? A ? 18 OE2 1
   ATOM 643 H A GLU A 18 ? -14.69187 6.57873 -23.77422 0.551 25.51568 H ? A ? 18 H 1
   ATOM 644 HA A GLU A 18 ? -13.61395 4.49575 -24.98333 0.551 28.34136 H ? A ? 18 HA 1
   ATOM 645 HB2 A GLU A 18 ? -16.14755 4.86056 -23.80199 0.551 29.52131 H ? A ? 18 HB2 1
   ATOM 646 HB3 A GLU A 18 ? -15.71053 3.48205 -24.46088 0.551 29.52131 H ? A ? 18 HB3 1
   ATOM 647 HG2 A GLU A 18 ? -13.96807 3.33923 -22.87302 0.551 27.02510 H ? A ? 18 HG2 1
   ATOM 648 HG3 A GLU A 18 ? -14.55442 4.63785 -22.16934 0.551 27.02510 H ? A ? 18 HG3 1
   ATOM 649 N D GLU A 18 ? -14.51879 6.20529 -24.22999 0.449 22.07468 N ? A ? 18 N 1
   ATOM 650 CA D GLU A 18 ? -14.99536 4.98179 -24.84634 0.449 23.65369 C ? A ? 18 CA 1
   ATOM 651 C D GLU A 18 ? -15.08858 5.11071 -26.35315 0.449 26.72280 C ? A ? 18 C 1
   ATOM 652 O D GLU A 18 ? -15.17260 4.08739 -27.03679 0.449 27.92887 O ? A ? 18 O 1
   ATOM 653 CB D GLU A 18 ? -16.36324 4.59453 -24.29554 0.449 24.72447 C ? A ? 18 CB 1
   ATOM 654 CG D GLU A 18 ? -16.41503 4.38525 -22.79840 0.449 24.59765 C ? A ? 18 CG 1
   ATOM 655 CD D GLU A 18 ? -17.77205 3.87614 -22.33755 0.449 23.39418 C ? A ? 18 CD 1
   ATOM 656 OE1 D GLU A 18 ? -18.27036 2.91880 -22.97008 0.449 26.84276 O ? A ? 18 OE1 1
   ATOM 657 OE2 D GLU A 18 ? -18.32409 4.40143 -21.33062 0.449 30.62145 O ? A ? 18 OE2 1
   ATOM 658 H D GLU A 18 ? -15.06815 6.56855 -23.67696 0.449 26.50501 H ? A ? 18 H 1
   ATOM 659 HA D GLU A 18 ? -14.37261 4.27124 -24.62679 0.449 28.39982 H ? A ? 18 HA 1
   ATOM 660 HB2 D GLU A 18 ? -16.99224 5.30044 -24.51221 0.449 29.68476 H ? A ? 18 HB2 1
   ATOM 661 HB3 D GLU A 18 ? -16.63891 3.76436 -24.71472 0.449 29.68476 H ? A ? 18 HB3 1
   ATOM 662 HG2 D GLU A 18 ? -15.74461 3.73170 -22.54479 0.449 29.53257 H ? A ? 18 HG2 1
   ATOM 663 HG3 D GLU A 18 ? -16.24110 5.22903 -22.35265 0.449 29.53257 H ? A ? 18 HG3 1
   ATOM 664 N . ALA A 19 ? -15.07674 6.32488 -26.90459 1.000 28.31858 N ? A ? 19 N 1
   ATOM 665 CA . ALA A 19 ? -15.26902 6.40885 -28.34640 1.000 30.77211 C ? A ? 19 CA 1
   ATOM 666 C . ALA A 19 ? -14.02860 5.96066 -29.11559 1.000 42.08938 C ? A ? 19 C 1
   ATOM 667 O . ALA A 19 ? -14.10909 5.65312 -30.31044 1.000 28.22216 O ? A ? 19 O 1
   ATOM 668 CB . ALA A 19 ? -15.63763 7.82793 -28.75214 1.000 31.74304 C ? A ? 19 CB 1
   ATOM 669 HA . ALA A 19 ? -16.00802 5.83274 -28.59715 1.000 36.94193 H ? A ? 19 HA 1
   ATOM 670 HB1 . ALA A 19 ? -15.82892 7.84494 -29.70294 1.000 38.10704 H ? A ? 19 HB1 1
   ATOM 671 HB2 . ALA A 19 ? -16.42093 8.10598 -28.25212 1.000 38.10704 H ? A ? 19 HB2 1
   ATOM 672 HB3 . ALA A 19 ? -14.89258 8.41664 -28.55405 1.000 38.10704 H ? A ? 19 HB3 1
   ATOM 673 H A ALA A 19 ? -15.02309 7.08104 -26.49845 0.551 33.99769 H ? A ? 19 H 1
   ATOM 674 H D ALA A 19 ? -14.96569 7.06911 -26.48818 0.449 33.99769 H ? A ? 19 H 1
   ATOM 675 N . ASP A 20 ? -12.87614 5.92180 -28.45221 1.000 26.57152 N ? A ? 20 N 1
   ATOM 676 CA . ASP A 20 ? -11.64085 5.47727 -29.06245 1.000 21.24410 C ? A ? 20 CA 1
   ATOM 677 C . ASP A 20 ? -10.77600 4.94393 -27.92020 1.000 13.34386 C ? A ? 20 C 1
   ATOM 678 O . ASP A 20 ? -9.78040 5.54935 -27.55640 1.000 18.54954 O ? A ? 20 O 1
   ATOM 679 H . ASP A 20 ? -12.78945 6.15469 -27.62890 1.000 31.90121 H ? A ? 20 H 1
   ATOM 680 HA . ASP A 20 ? -11.77341 4.75154 -29.69225 1.000 25.50832 H ? A ? 20 HA 1
   ATOM 681 CB B ASP A 20 ? -10.90245 6.55604 -29.85077 0.396 20.37609 C ? A ? 20 CB 1
   ATOM 682 CG B ASP A 20 ? -9.71662 5.99286 -30.59488 0.396 17.60625 C ? A ? 20 CG 1
   ATOM 683 OD1 B ASP A 20 ? -9.69232 4.79452 -30.85588 0.396 18.51724 O ? A ? 20 OD1 1
   ATOM 684 OD2 B ASP A 20 ? -8.79315 6.71971 -30.92978 0.396 16.57126 O ? A ? 20 OD2 1
   ATOM 685 HB2 B ASP A 20 ? -11.50808 6.95042 -30.49775 0.396 24.46670 H ? A ? 20 HB2 1
   ATOM 686 HB3 B ASP A 20 ? -10.58194 7.23670 -29.23850 0.396 24.46670 H ? A ? 20 HB3 1
   ATOM 687 CB C ASP A 20 ? -11.00078 6.64676 -29.81383 0.604 20.37431 C ? A ? 20 CB 1
   ATOM 688 CG C ASP A 20 ? -9.61236 6.36645 -30.36837 0.604 16.61774 C ? A ? 20 CG 1
   ATOM 689 OD1 C ASP A 20 ? -9.16314 5.21477 -30.46656 0.604 17.53024 O ? A ? 20 OD1 1
   ATOM 690 OD2 C ASP A 20 ? -8.98083 7.37139 -30.73397 0.604 16.47121 O ? A ? 20 OD2 1
   ATOM 691 HB2 C ASP A 20 ? -11.57134 6.88123 -30.56242 0.604 24.46457 H ? A ? 20 HB2 1
   ATOM 692 HB3 C ASP A 20 ? -10.92507 7.39895 -29.20606 0.604 24.46457 H ? A ? 20 HB3 1
   ATOM 693 N . VAL A 21 ? -11.13068 3.75741 -27.41287 1.000 20.73531 N ? A ? 21 N 1
   ATOM 694 CA . VAL A 21 ? -10.34295 3.19724 -26.32378 1.000 16.84601 C ? A ? 21 CA 1
   ATOM 695 C . VAL A 21 ? -8.89777 3.02096 -26.76214 1.000 20.48672 C ? A ? 21 C 1
   ATOM 696 O . VAL A 21 ? -7.97115 3.28500 -25.99302 1.000 22.04286 O ? A ? 21 O 1
   ATOM 697 H . VAL A 21 ? -11.79663 3.28013 -27.67422 1.000 24.89777 H ? A ? 21 H 1
   ATOM 698 HA . VAL A 21 ? -10.36487 3.82026 -25.58064 1.000 20.23060 H ? A ? 21 HA 1
   ATOM 699 CB A VAL A 21 ? -10.94978 1.86865 -25.83233 0.409 23.76486 C ? A ? 21 CB 1
   ATOM 700 CG1 A VAL A 21 ? -10.04646 1.25773 -24.72692 0.409 17.98311 C ? A ? 21 CG1 1
   ATOM 701 CG2 A VAL A 21 ? -12.36864 2.08545 -25.33351 0.409 27.52512 C ? A ? 21 CG2 1
   ATOM 702 HB A VAL A 21 ? -10.99524 1.23756 -26.56756 0.409 28.53323 H ? A ? 21 HB 1
   ATOM 703 HG11 A VAL A 21 ? -10.53139 0.54623 -24.28025 0.409 21.59513 H ? A ? 21 HG11 1
   ATOM 704 HG12 A VAL A 21 ? -9.24196 0.90312 -25.13671 0.409 21.59513 H ? A ? 21 HG12 1
   ATOM 705 HG13 A VAL A 21 ? -9.81489 1.95111 -24.08934 0.409 21.59513 H ? A ? 21 HG13 1
   ATOM 706 HG21 A VAL A 21 ? -12.73633 1.23460 -25.04759 0.409 33.04553 H ? A ? 21 HG21 1
   ATOM 707 HG22 A VAL A 21 ? -12.34988 2.70513 -24.58749 0.409 33.04553 H ? A ? 21 HG22 1
   ATOM 708 HG23 A VAL A 21 ? -12.90432 2.45179 -26.05443 0.409 33.04553 H ? A ? 21 HG23 1
   ATOM 709 CB B VAL A 21 ? -10.95501 1.87347 -25.82500 0.224 23.74798 C ? A ? 21 CB 1
   ATOM 710 CG1 B VAL A 21 ? -10.19921 1.38355 -24.57520 0.224 18.10113 C ? A ? 21 CG1 1
   ATOM 711 CG2 B VAL A 21 ? -12.43539 2.04829 -25.54683 0.224 27.37877 C ? A ? 21 CG2 1
   ATOM 712 HB B VAL A 21 ? -10.86690 1.19399 -26.51161 0.224 28.51298 H ? A ? 21 HB 1
   ATOM 713 HG11 B VAL A 21 ? -10.34183 0.42948 -24.47368 0.224 21.73675 H ? A ? 21 HG11 1
   ATOM 714 HG12 B VAL A 21 ? -9.25314 1.56660 -24.68629 0.224 21.73675 H ? A ? 21 HG12 1
   ATOM 715 HG13 B VAL A 21 ? -10.53785 1.85327 -23.79701 0.224 21.73675 H ? A ? 21 HG13 1
   ATOM 716 HG21 B VAL A 21 ? -12.74929 1.29502 -25.02248 0.224 32.86992 H ? A ? 21 HG21 1
   ATOM 717 HG22 B VAL A 21 ? -12.56886 2.87298 -25.05392 0.224 32.86992 H ? A ? 21 HG22 1
   ATOM 718 HG23 B VAL A 21 ? -12.91290 2.08608 -26.39031 0.224 32.86992 H ? A ? 21 HG23 1
   ATOM 719 CB C VAL A 21 ? -10.91152 1.88162 -25.82548 0.367 23.75966 C ? A ? 21 CB 1
   ATOM 720 CG1 C VAL A 21 ? -12.17116 2.11084 -24.97520 0.367 27.40152 C ? A ? 21 CG1 1
   ATOM 721 CG2 C VAL A 21 ? -11.20110 0.96846 -26.98467 0.367 22.43700 C ? A ? 21 CG2 1
   ATOM 722 HB C VAL A 21 ? -10.25346 1.45161 -25.25721 0.367 28.52699 H ? A ? 21 HB 1
   ATOM 723 HG11 C VAL A 21 ? -12.50445 1.25360 -24.66704 0.367 32.89722 H ? A ? 21 HG11 1
   ATOM 724 HG12 C VAL A 21 ? -11.94223 2.66914 -24.21573 0.367 32.89722 H ? A ? 21 HG12 1
   ATOM 725 HG13 C VAL A 21 ? -12.84325 2.55106 -25.51870 0.367 32.89722 H ? A ? 21 HG13 1
   ATOM 726 HG21 C VAL A 21 ? -11.27538 0.05795 -26.65855 0.367 26.93980 H ? A ? 21 HG21 1
   ATOM 727 HG22 C VAL A 21 ? -12.03451 1.24004 -27.40010 0.367 26.93980 H ? A ? 21 HG22 1
   ATOM 728 HG23 C VAL A 21 ? -10.47586 1.03210 -27.62567 0.367 26.93980 H ? A ? 21 HG23 1
   ATOM 729 N A ALA A 22 ? -8.67907 2.67795 -28.03069 0.592 22.87186 N ? A ? 22 N 1
   ATOM 730 CA A ALA A 22 ? -7.32113 2.40577 -28.51647 0.592 18.32187 C ? A ? 22 CA 1
   ATOM 731 C A ALA A 22 ? -6.48069 3.67670 -28.62028 0.592 16.09001 C ? A ? 22 C 1
   ATOM 732 O A ALA A 22 ? -5.30677 3.69897 -28.22441 0.592 20.07274 O ? A ? 22 O 1
   ATOM 733 CB A ALA A 22 ? -7.39780 1.71924 -29.88126 0.592 20.61573 C ? A ? 22 CB 1
   ATOM 734 H A ALA A 22 ? -9.29192 2.59547 -28.62836 0.592 27.46163 H ? A ? 22 H 1
   ATOM 735 HA A ALA A 22 ? -6.88456 1.81556 -27.88246 0.592 22.00164 H ? A ? 22 HA 1
   ATOM 736 HB1 A ALA A 22 ? -6.50513 1.45237 -30.15112 0.592 24.75427 H ? A ? 22 HB1 1
   ATOM 737 HB2 A ALA A 22 ? -7.96919 0.93861 -29.81044 0.592 24.75427 H ? A ? 22 HB2 1
   ATOM 738 HB3 A ALA A 22 ? -7.76655 2.34154 -30.52753 0.592 24.75427 H ? A ? 22 HB3 1
   ATOM 739 N B ALA A 22 ? -8.70578 2.46771 -27.95705 0.408 22.73652 N ? A ? 22 N 1
   ATOM 740 CA B ALA A 22 ? -7.36539 2.11640 -28.41288 0.408 18.55571 C ? A ? 22 CA 1
   ATOM 741 C B ALA A 22 ? -6.47683 3.34040 -28.50891 0.408 16.19185 C ? A ? 22 C 1
   ATOM 742 O B ALA A 22 ? -5.32435 3.31817 -28.06683 0.408 19.33605 O ? A ? 22 O 1
   ATOM 743 CB B ALA A 22 ? -7.44242 1.40976 -29.76434 0.408 20.28364 C ? A ? 22 CB 1
   ATOM 744 H B ALA A 22 ? -9.33044 2.28637 -28.51965 0.408 27.29922 H ? A ? 22 H 1
   ATOM 745 HA B ALA A 22 ? -6.96912 1.50591 -27.77165 0.408 22.28225 H ? A ? 22 HA 1
   ATOM 746 HB1 B ALA A 22 ? -6.61063 0.93590 -29.92080 0.408 24.35577 H ? A ? 22 HB1 1
   ATOM 747 HB2 B ALA A 22 ? -8.18271 0.78311 -29.75130 0.408 24.35577 H ? A ? 22 HB2 1
   ATOM 748 HB3 B ALA A 22 ? -7.58171 2.07186 -30.45941 0.408 24.35577 H ? A ? 22 HB3 1
   ATOM 749 N A GLY A 23 ? -7.04517 4.74146 -29.17746 0.592 16.90004 N ? A ? 23 N 1
   ATOM 750 CA A GLY A 23 ? -6.26694 5.95981 -29.32804 0.592 15.23966 C ? A ? 23 CA 1
   ATOM 751 C A GLY A 23 ? -5.87884 6.56046 -27.98772 0.592 17.80010 C ? A ? 23 C 1
   ATOM 752 O A GLY A 23 ? -4.77571 7.10135 -27.81967 0.592 14.38456 O ? A ? 23 O 1
   ATOM 753 H A GLY A 23 ? -7.85351 4.78302 -29.46807 0.592 20.29544 H ? A ? 23 H 1
   ATOM 754 HA2 A GLY A 23 ? -5.45598 5.76471 -29.82320 0.592 18.30299 H ? A ? 23 HA2 1
   ATOM 755 HA3 A GLY A 23 ? -6.78676 6.61527 -29.81902 0.592 18.30299 H ? A ? 23 HA3 1
   ATOM 756 N B GLY A 23 ? -6.99871 4.42040 -29.08172 0.408 16.82052 N ? A ? 23 N 1
   ATOM 757 CA B GLY A 23 ? -6.23977 5.64447 -29.21739 0.408 15.33889 C ? A ? 23 CA 1
   ATOM 758 C B GLY A 23 ? -5.82477 6.22034 -27.87699 0.408 17.40148 C ? A ? 23 C 1
   ATOM 759 O B GLY A 23 ? -4.63895 6.45433 -27.62584 0.408 15.86389 O ? A ? 23 O 1
   ATOM 760 H B GLY A 23 ? -7.79632 4.46439 -29.40029 0.408 20.20002 H ? A ? 23 H 1
   ATOM 761 HA2 B GLY A 23 ? -5.43890 5.46934 -29.73589 0.408 18.42206 H ? A ? 23 HA2 1
   ATOM 762 HA3 B GLY A 23 ? -6.77764 6.30550 -29.68065 0.408 18.42206 H ? A ? 23 HA3 1
   ATOM 763 N . HIS A 24 ? -6.80769 6.50928 -27.02370 1.000 17.98139 N ? A ? 24 N 1
   ATOM 764 CA . HIS A 24 ? -6.50878 6.99224 -25.67972 1.000 18.89722 C ? A ? 24 CA 1
   ATOM 765 C . HIS A 24 ? -5.48062 6.10845 -25.00304 1.000 13.03197 C ? A ? 24 C 1
   ATOM 766 O . HIS A 24 ? -4.56705 6.60729 -24.33763 1.000 14.51622 O ? A ? 24 O 1
   ATOM 767 HA . HIS A 24 ? -6.14546 7.88961 -25.73992 1.000 22.69205 H ? A ? 24 HA 1
   ATOM 768 CB A HIS A 24 ? -7.78426 7.05719 -24.85372 0.521 15.84894 C ? A ? 24 CB 1
   ATOM 769 CG A HIS A 24 ? -8.71768 8.11588 -25.32067 0.521 22.77474 C ? A ? 24 CG 1
   ATOM 770 ND1 A HIS A 24 ? -9.78376 7.85114 -26.14899 0.521 22.83067 N ? A ? 24 ND1 1
   ATOM 771 CD2 A HIS A 24 ? -8.72412 9.45040 -25.10886 0.521 23.49602 C ? A ? 24 CD2 1
   ATOM 772 CE1 A HIS A 24 ? -10.42757 8.97404 -26.40175 0.521 21.75013 C ? A ? 24 CE1 1
   ATOM 773 NE2 A HIS A 24 ? -9.79769 9.96155 -25.79193 0.521 22.96774 N ? A ? 24 NE2 1
   ATOM 774 H A HIS A 24 ? -7.60517 6.20352 -27.12444 0.592 21.59306 H ? A ? 24 H 1
   ATOM 775 HB2 A HIS A 24 ? -8.24296 6.20458 -24.91339 0.521 19.03412 H ? A ? 24 HB2 1
   ATOM 776 HB3 A HIS A 24 ? -7.55352 7.24589 -23.93066 0.521 19.03412 H ? A ? 24 HB3 1
   ATOM 777 HD1 A HIS A 24 ? -9.99675 7.07571 -26.45386 0.521 27.41219 H ? A ? 24 HD1 1
   ATOM 778 HD2 A HIS A 24 ? -8.11522 9.93156 -24.59639 0.521 28.21062 H ? A ? 24 HD2 1
   ATOM 779 HE1 A HIS A 24 ? -11.19465 9.05639 -26.92108 0.521 26.11555 H ? A ? 24 HE1 1
   ATOM 780 CB B HIS A 24 ? -7.78712 7.04213 -24.83300 0.479 15.84600 C ? A ? 24 CB 1
   ATOM 781 CG B HIS A 24 ? -8.67263 8.19029 -25.17601 0.479 22.79926 C ? A ? 24 CG 1
   ATOM 782 ND1 B HIS A 24 ? -8.94213 9.22405 -24.30499 0.479 23.24522 N ? A ? 24 ND1 1
   ATOM 783 CD2 B HIS A 24 ? -9.35289 8.46558 -26.31088 0.479 22.84868 C ? A ? 24 CD2 1
   ATOM 784 CE1 B HIS A 24 ? -9.76096 10.08060 -24.88729 0.479 22.58207 C ? A ? 24 CE1 1
   ATOM 785 NE2 B HIS A 24 ? -10.00900 9.65298 -26.11218 0.479 22.34061 N ? A ? 24 NE2 1
   ATOM 786 H B HIS A 24 ? -7.64671 6.43484 -27.19723 0.408 21.59306 H ? A ? 24 H 1
   ATOM 787 HB2 B HIS A 24 ? -8.28979 6.22468 -24.97443 0.479 19.03059 H ? A ? 24 HB2 1
   ATOM 788 HB3 B HIS A 24 ? -7.54177 7.12316 -23.89805 0.479 19.03059 H ? A ? 24 HB3 1
   ATOM 789 HD2 B HIS A 24 ? -9.37233 7.94663 -27.08238 0.479 27.43381 H ? A ? 24 HD2 1
   ATOM 790 HE1 B HIS A 24 ? -10.10463 10.85352 -24.50078 0.479 27.11388 H ? A ? 24 HE1 1
   ATOM 791 HE2 B HIS A 24 ? -10.50215 10.05434 -26.69125 0.479 26.82413 H ? A ? 24 HE2 1
   ATOM 792 N . GLY A 25 ? -5.63968 4.79310 -25.13141 1.000 12.78893 N ? A ? 25 N 1
   ATOM 793 CA . GLY A 25 ? -4.69613 3.86956 -24.53609 1.000 17.69684 C ? A ? 25 CA 1
   ATOM 794 C . GLY A 25 ? -3.27908 4.11356 -25.00852 1.000 14.00608 C ? A ? 25 C 1
   ATOM 795 O . GLY A 25 ? -2.34123 4.11840 -24.21237 1.000 12.70965 O ? A ? 25 O 1
   ATOM 796 H . GLY A 25 ? -6.28442 4.41568 -25.55740 1.000 15.36211 H ? A ? 25 H 1
   ATOM 797 HA2 . GLY A 25 ? -4.71798 3.96516 -23.57106 1.000 21.25161 H ? A ? 25 HA2 1
   ATOM 798 HA3 . GLY A 25 ? -4.94457 2.96135 -24.76917 1.000 21.25161 H ? A ? 25 HA3 1
   ATOM 799 N . GLN A 26 ? -3.11106 4.38154 -26.30431 1.000 15.61088 N ? A ? 26 N 1
   ATOM 800 CA . GLN A 26 ? -1.79302 4.66761 -26.87291 1.000 15.48412 C ? A ? 26 CA 1
   ATOM 801 C . GLN A 26 ? -1.22101 5.91723 -26.28296 1.000 13.43386 C ? A ? 26 C 1
   ATOM 802 O . GLN A 26 ? -0.05670 5.96819 -25.83360 1.000 12.96956 O ? A ? 26 O 1
   ATOM 803 H . GLN A 26 ? -3.74843 4.40442 -26.88123 1.000 18.74846 H ? A ? 26 H 1
   ATOM 804 HA . GLN A 26 ? -1.20643 3.92083 -26.67509 1.000 18.59634 H ? A ? 26 HA 1
   ATOM 805 CB A GLN A 26 ? -1.89401 4.82722 -28.39928 0.532 14.73059 C ? A ? 26 CB 1
   ATOM 806 CG A GLN A 26 ? -2.23088 3.58555 -29.20490 0.532 14.19134 C ? A ? 26 CG 1
   ATOM 807 CD A GLN A 26 ? -2.50133 3.89536 -30.70230 0.532 16.38848 C ? A ? 26 CD 1
   ATOM 808 OE1 A GLN A 26 ? -3.38477 4.68843 -31.02647 0.532 15.20412 O ? A ? 26 OE1 1
   ATOM 809 NE2 A GLN A 26 ? -1.75099 3.24403 -31.60899 0.532 15.33023 N ? A ? 26 NE2 1
   ATOM 810 HB2 A GLN A 26 ? -2.58643 5.48036 -28.58598 0.532 17.69210 H ? A ? 26 HB2 1
   ATOM 811 HB3 A GLN A 26 ? -1.03821 5.14924 -28.72303 0.532 17.69210 H ? A ? 26 HB3 1
   ATOM 812 HG2 A GLN A 26 ? -1.48616 2.96590 -29.15668 0.532 17.04501 H ? A ? 26 HG2 1
   ATOM 813 HG3 A GLN A 26 ? -3.02821 3.17543 -28.83481 0.532 17.04501 H ? A ? 26 HG3 1
   ATOM 814 HE21 A GLN A 26 ? -1.15234 2.68393 -31.34915 0.532 18.41168 H ? A ? 26 HE21 1
   ATOM 815 HE22 A GLN A 26 ? -1.86990 3.38770 -32.44853 0.532 18.41168 H ? A ? 26 HE22 1
   ATOM 816 CB C GLN A 26 ? -1.95048 4.82653 -28.37697 0.468 14.73967 C ? A ? 26 CB 1
   ATOM 817 CG C GLN A 26 ? -0.93612 4.20610 -29.24145 0.468 15.63930 C ? A ? 26 CG 1
   ATOM 818 CD C GLN A 26 ? -1.29608 4.51393 -30.65111 0.468 14.81034 C ? A ? 26 CD 1
   ATOM 819 OE1 C GLN A 26 ? -2.21199 5.31527 -30.87919 0.468 14.16982 O ? A ? 26 OE1 1
   ATOM 820 NE2 C GLN A 26 ? -0.63841 3.87068 -31.61672 0.468 18.31809 N ? A ? 26 NE2 1
   ATOM 821 HB2 C GLN A 26 ? -2.80430 4.44047 -28.62769 0.468 17.70300 H ? A ? 26 HB2 1
   ATOM 822 HB3 C GLN A 26 ? -1.94412 5.77573 -28.57667 0.468 17.70300 H ? A ? 26 HB3 1
   ATOM 823 HG2 C GLN A 26 ? -0.05946 4.57257 -29.04636 0.468 18.78256 H ? A ? 26 HG2 1
   ATOM 824 HG3 C GLN A 26 ? -0.92956 3.24451 -29.11419 0.468 18.78256 H ? A ? 26 HG3 1
   ATOM 825 HE21 C GLN A 26 ? -0.02845 3.29915 -31.41446 0.468 21.99710 H ? A ? 26 HE21 1
   ATOM 826 HE22 C GLN A 26 ? -0.82428 4.02742 -32.44164 0.468 21.99710 H ? A ? 26 HE22 1
   ATOM 827 N A ASP A 27 ? -2.00236 7.00389 -26.25399 0.333 13.91698 N ? A ? 27 N 1
   ATOM 828 CA A ASP A 27 ? -1.49212 8.27402 -25.76973 0.333 14.73029 C ? A ? 27 CA 1
   ATOM 829 C A ASP A 27 ? -1.07739 8.17120 -24.31057 0.333 13.37552 C ? A ? 27 C 1
   ATOM 830 O A ASP A 27 ? -0.06583 8.74906 -23.90194 0.333 12.52857 O ? A ? 27 O 1
   ATOM 831 CB A ASP A 27 ? -2.54941 9.36106 -25.94958 0.333 15.69694 C ? A ? 27 CB 1
   ATOM 832 CG A ASP A 27 ? -2.67406 9.82330 -27.38912 0.333 17.02786 C ? A ? 27 CG 1
   ATOM 833 OD1 A ASP A 27 ? -1.79399 9.46708 -28.20454 0.333 14.32693 O ? A ? 27 OD1 1
   ATOM 834 OD2 A ASP A 27 ? -3.63723 10.56333 -27.68862 0.333 16.80387 O ? A ? 27 OD2 1
   ATOM 835 H A ASP A 27 ? -2.82357 7.02486 -26.50848 0.333 16.71577 H ? A ? 27 H 1
   ATOM 836 HA A ASP A 27 ? -0.71240 8.52244 -26.29053 0.333 17.69175 H ? A ? 27 HA 1
   ATOM 837 HB2 A ASP A 27 ? -3.41092 9.01387 -25.67002 0.333 18.85173 H ? A ? 27 HB2 1
   ATOM 838 HB3 A ASP A 27 ? -2.30933 10.12874 -25.40743 0.333 18.85173 H ? A ? 27 HB3 1
   ATOM 839 N B ASP A 27 ? -2.00128 7.00026 -26.23707 0.263 13.99191 N ? A ? 27 N 1
   ATOM 840 CA B ASP A 27 ? -1.47442 8.27446 -25.78434 0.263 14.76000 C ? A ? 27 CA 1
   ATOM 841 C B ASP A 27 ? -1.08742 8.21471 -24.31425 0.263 13.42468 C ? A ? 27 C 1
   ATOM 842 O B ASP A 27 ? -0.09074 8.81839 -23.90443 0.263 12.86570 O ? A ? 27 O 1
   ATOM 843 CB B ASP A 27 ? -2.50994 9.35726 -26.05169 0.263 15.70990 C ? A ? 27 CB 1
   ATOM 844 CG B ASP A 27 ? -2.96924 9.34737 -27.49311 0.263 16.85565 C ? A ? 27 CG 1
   ATOM 845 OD1 B ASP A 27 ? -2.11054 9.56768 -28.37147 0.263 14.81648 O ? A ? 27 OD1 1
   ATOM 846 OD2 B ASP A 27 ? -4.16098 9.06448 -27.74516 0.263 17.65196 O ? A ? 27 OD2 1
   ATOM 847 H B ASP A 27 ? -2.83120 7.01778 -26.46187 0.263 16.80568 H ? A ? 27 H 1
   ATOM 848 HA B ASP A 27 ? -0.67099 8.49917 -26.27921 0.263 17.72740 H ? A ? 27 HA 1
   ATOM 849 HB2 B ASP A 27 ? -3.28280 9.20826 -25.48478 0.263 18.86728 H ? A ? 27 HB2 1
   ATOM 850 HB3 B ASP A 27 ? -2.12165 10.22563 -25.86176 0.263 18.86728 H ? A ? 27 HB3 1
   ATOM 851 N C ASP A 27 ? -1.99540 7.01197 -26.30863 0.346 13.71695 N ? A ? 27 N 1
   ATOM 852 CA C ASP A 27 ? -1.55340 8.28246 -25.76538 0.346 14.65478 C ? A ? 27 CA 1
   ATOM 853 C C ASP A 27 ? -1.20371 8.13278 -24.29597 0.346 13.42736 C ? A ? 27 C 1
   ATOM 854 O C ASP A 27 ? -0.24135 8.73546 -23.81633 0.346 12.76359 O ? A ? 27 O 1
   ATOM 855 CB C ASP A 27 ? -2.65369 9.33687 -25.95215 0.346 15.70076 C ? A ? 27 CB 1
   ATOM 856 CG C ASP A 27 ? -2.16613 10.61705 -26.67289 0.346 18.87441 C ? A ? 27 CG 1
   ATOM 857 OD1 C ASP A 27 ? -0.99414 10.65078 -27.11406 0.346 25.05927 O ? A ? 27 OD1 1
   ATOM 858 OD2 C ASP A 27 ? -2.96183 11.58736 -26.82640 0.346 19.14946 O ? A ? 27 OD2 1
   ATOM 859 H C ASP A 27 ? -2.78834 7.03677 -26.64062 0.346 16.47574 H ? A ? 27 H 1
   ATOM 860 HA C ASP A 27 ? -0.76469 8.58475 -26.24229 0.346 17.60113 H ? A ? 27 HA 1
   ATOM 861 HB2 C ASP A 27 ? -3.36933 8.95227 -26.48209 0.346 18.85630 H ? A ? 27 HB2 1
   ATOM 862 HB3 C ASP A 27 ? -2.98953 9.59694 -25.08010 0.346 18.85630 H ? A ? 27 HB3 1
   ATOM 863 N D ASP A 27 ? -2.00320 7.00860 -26.26123 0.058 14.15303 N ? A ? 27 N 1
   ATOM 864 CA D ASP A 27 ? -1.50330 8.28678 -25.78162 0.058 14.79715 C ? A ? 27 CA 1
   ATOM 865 C D ASP A 27 ? -1.10136 8.19764 -24.31626 0.058 13.61178 C ? A ? 27 C 1
   ATOM 866 O D ASP A 27 ? -0.12010 8.81870 -23.89380 0.058 13.18643 O ? A ? 27 O 1
   ATOM 867 CB D ASP A 27 ? -2.56137 9.37175 -25.97809 0.058 15.77194 C ? A ? 27 CB 1
   ATOM 868 CG D ASP A 27 ? -3.03488 9.47803 -27.41741 0.058 16.85780 C ? A ? 27 CG 1
   ATOM 869 OD1 D ASP A 27 ? -2.49883 8.75259 -28.27928 0.058 16.08374 O ? A ? 27 OD1 1
   ATOM 870 OD2 D ASP A 27 ? -3.94571 10.28962 -27.68712 0.058 17.45724 O ? A ? 27 OD2 1
   ATOM 871 H D ASP A 27 ? -2.82325 7.02700 -26.51965 0.058 16.99903 H ? A ? 27 H 1
   ATOM 872 HA D ASP A 27 ? -0.72085 8.53284 -26.29943 0.058 17.77198 H ? A ? 27 HA 1
   ATOM 873 HB2 D ASP A 27 ? -3.33060 9.16701 -25.42377 0.058 18.94172 H ? A ? 27 HB2 1
   ATOM 874 HB3 D ASP A 27 ? -2.18643 10.22885 -25.72177 0.058 18.94172 H ? A ? 27 HB3 1
   ATOM 875 N A ILE A 28 ? -1.86387 7.46130 -23.50431 0.333 13.37227 N ? A ? 28 N 1
   ATOM 876 CA A ILE A 28 ? -1.60100 7.41264 -22.07223 0.333 13.26344 C ? A ? 28 CA 1
   ATOM 877 C A ILE A 28 ? -0.35050 6.59198 -21.79073 0.333 12.48680 C ? A ? 28 C 1
   ATOM 878 O A ILE A 28 ? 0.52215 7.00618 -21.02042 0.333 12.34172 O ? A ? 28 O 1
   ATOM 879 CB A ILE A 28 ? -2.82371 6.85084 -21.32509 0.333 13.15838 C ? A ? 28 CB 1
   ATOM 880 CG1 A ILE A 28 ? -3.96706 7.86828 -21.37107 0.333 14.46670 C ? A ? 28 CG1 1
   ATOM 881 CG2 A ILE A 28 ? -2.45318 6.46300 -19.88290 0.333 13.08200 C ? A ? 28 CG2 1
   ATOM 882 CD1 A ILE A 28 ? -5.32705 7.31308 -20.96956 0.333 14.55279 C ? A ? 28 CD1 1
   ATOM 883 H A ILE A 28 ? -2.54696 7.00525 -23.75927 0.333 16.06212 H ? A ? 28 H 1
   ATOM 884 HA A ILE A 28 ? -1.44307 8.31581 -21.75562 0.333 15.93152 H ? A ? 28 HA 1
   ATOM 885 HB A ILE A 28 ? -3.12296 6.04113 -21.76748 0.333 15.80545 H ? A ? 28 HB 1
   ATOM 886 HG12 A ILE A 28 ? -3.75747 8.59551 -20.76434 0.333 17.37544 H ? A ? 28 HG12 1
   ATOM 887 HG13 A ILE A 28 ? -4.04460 8.20446 -22.27764 0.333 17.37544 H ? A ? 28 HG13 1
   ATOM 888 HG21 A ILE A 28 ? -3.26425 6.39954 -19.35466 0.333 15.71380 H ? A ? 28 HG21 1
   ATOM 889 HG22 A ILE A 28 ? -1.99737 5.60683 -19.89332 0.333 15.71380 H ? A ? 28 HG22 1
   ATOM 890 HG23 A ILE A 28 ? -1.86978 7.14384 -19.51276 0.333 15.71380 H ? A ? 28 HG23 1
   ATOM 891 HD11 A ILE A 28 ? -5.99883 8.00137 -21.09550 0.333 17.47874 H ? A ? 28 HD11 1
   ATOM 892 HD12 A ILE A 28 ? -5.53160 6.54543 -21.52614 0.333 17.47874 H ? A ? 28 HD12 1
   ATOM 893 HD13 A ILE A 28 ? -5.29680 7.04702 -20.03725 0.333 17.47874 H ? A ? 28 HD13 1
   ATOM 894 N B ILE A 28 ? -1.85809 7.48762 -23.50726 0.263 13.41007 N ? A ? 28 N 1
   ATOM 895 CA B ILE A 28 ? -1.56994 7.42393 -22.08120 0.263 13.26538 C ? A ? 28 CA 1
   ATOM 896 C B ILE A 28 ? -0.31580 6.60032 -21.82831 0.263 12.46386 C ? A ? 28 C 1
   ATOM 897 O B ILE A 28 ? 0.47856 6.91391 -20.93359 0.263 12.36625 O ? A ? 28 O 1
   ATOM 898 CB B ILE A 28 ? -2.78184 6.85340 -21.32358 0.263 13.19646 C ? A ? 28 CB 1
   ATOM 899 CG1 B ILE A 28 ? -3.94859 7.84282 -21.38478 0.263 14.46166 C ? A ? 28 CG1 1
   ATOM 900 CG2 B ILE A 28 ? -2.40606 6.50922 -19.87392 0.263 13.10702 C ? A ? 28 CG2 1
   ATOM 901 CD1 B ILE A 28 ? -5.29259 7.25732 -20.97508 0.263 14.56718 C ? A ? 28 CD1 1
   ATOM 902 H B ILE A 28 ? -2.54191 7.03015 -23.75767 0.263 16.10748 H ? A ? 28 H 1
   ATOM 903 HA B ILE A 28 ? -1.40624 8.32359 -21.75760 0.263 15.93385 H ? A ? 28 HA 1
   ATOM 904 HB B ILE A 28 ? -3.06093 6.02992 -21.75357 0.263 15.85115 H ? A ? 28 HB 1
   ATOM 905 HG12 B ILE A 28 ? -3.75748 8.58363 -20.78847 0.263 17.36938 H ? A ? 28 HG12 1
   ATOM 906 HG13 B ILE A 28 ? -4.03424 8.16402 -22.29604 0.263 17.36938 H ? A ? 28 HG13 1
   ATOM 907 HG21 B ILE A 28 ? -3.21811 6.39415 -19.35600 0.263 15.74382 H ? A ? 28 HG21 1
   ATOM 908 HG22 B ILE A 28 ? -1.89065 5.68751 -19.86787 0.263 15.74382 H ? A ? 28 HG22 1
   ATOM 909 HG23 B ILE A 28 ? -1.87775 7.23379 -19.50409 0.263 15.74382 H ? A ? 28 HG23 1
   ATOM 910 HD11 B ILE A 28 ? -5.90372 7.98229 -20.77053 0.263 17.49601 H ? A ? 28 HD11 1
   ATOM 911 HD12 B ILE A 28 ? -5.64241 6.72660 -21.70779 0.263 17.49601 H ? A ? 28 HD12 1
   ATOM 912 HD13 B ILE A 28 ? -5.16816 6.69867 -20.19194 0.263 17.49601 H ? A ? 28 HD13 1
   ATOM 913 N C ILE A 28 ? -1.99404 7.34486 -23.56428 0.346 13.40279 N ? A ? 28 N 1
   ATOM 914 CA C ILE A 28 ? -1.79838 7.21603 -22.12599 0.346 13.26183 C ? A ? 28 CA 1
   ATOM 915 C C ILE A 28 ? -0.50466 6.46584 -21.83620 0.346 12.48688 C ? A ? 28 C 1
   ATOM 916 O C ILE A 28 ? 0.35431 6.94219 -21.08699 0.346 12.35276 O ? A ? 28 O 1
   ATOM 917 CB C ILE A 28 ? -3.01161 6.52319 -21.47499 0.346 13.09341 C ? A ? 28 CB 1
   ATOM 918 CG1 C ILE A 28 ? -4.19091 7.49881 -21.39259 0.346 14.45802 C ? A ? 28 CG1 1
   ATOM 919 CG2 C ILE A 28 ? -2.63107 5.94780 -20.10903 0.346 12.61917 C ? A ? 28 CG2 1
   ATOM 920 CD1 C ILE A 28 ? -5.49678 6.88625 -20.91428 0.346 14.40320 C ? A ? 28 CD1 1
   ATOM 921 H C ILE A 28 ? -2.64555 6.87847 -23.87671 0.346 16.09874 H ? A ? 28 H 1
   ATOM 922 HA C ILE A 28 ? -1.72400 8.10459 -21.74413 0.346 15.92959 H ? A ? 28 HA 1
   ATOM 923 HB C ILE A 28 ? -3.29039 5.77730 -22.02892 0.346 15.72748 H ? A ? 28 HB 1
   ATOM 924 HG12 C ILE A 28 ? -3.95920 8.20952 -20.77445 0.346 17.36502 H ? A ? 28 HG12 1
   ATOM 925 HG13 C ILE A 28 ? -4.34827 7.86609 -22.27648 0.346 17.36502 H ? A ? 28 HG13 1
   ATOM 926 HG21 C ILE A 28 ? -3.44087 5.73458 -19.61946 0.346 15.15840 H ? A ? 28 HG21 1
   ATOM 927 HG22 C ILE A 28 ? -2.10298 5.14486 -20.24059 0.346 15.15840 H ? A ? 28 HG22 1
   ATOM 928 HG23 C ILE A 28 ? -2.11379 6.60773 -19.62137 0.346 15.15840 H ? A ? 28 HG23 1
   ATOM 929 HD11 C ILE A 28 ? -6.21303 7.52703 -21.04578 0.346 17.29924 H ? A ? 28 HD11 1
   ATOM 930 HD12 C ILE A 28 ? -5.67449 6.08181 -21.42632 0.346 17.29924 H ? A ? 28 HD12 1
   ATOM 931 HD13 C ILE A 28 ? -5.41697 6.66802 -19.97252 0.346 17.29924 H ? A ? 28 HD13 1
   ATOM 932 N D ILE A 28 ? -1.85013 7.43080 -23.52545 0.058 13.51838 N ? A ? 28 N 1
   ATOM 933 CA D ILE A 28 ? -1.61281 7.38700 -22.08785 0.058 13.28232 C ? A ? 28 CA 1
   ATOM 934 C D ILE A 28 ? -0.40192 6.52188 -21.76737 0.058 12.53853 C ? A ? 28 C 1
   ATOM 935 O D ILE A 28 ? 0.47975 6.92528 -21.00052 0.058 12.37613 O ? A ? 28 O 1
   ATOM 936 CB D ILE A 28 ? -2.87324 6.88726 -21.35755 0.058 13.31099 C ? A ? 28 CB 1
   ATOM 937 CG1 D ILE A 28 ? -4.02227 7.88031 -21.55504 0.058 14.45824 C ? A ? 28 CG1 1
   ATOM 938 CG2 D ILE A 28 ? -2.58393 6.67182 -19.87682 0.058 13.08850 C ? A ? 28 CG2 1
   ATOM 939 CD1 D ILE A 28 ? -5.36140 7.40868 -21.01561 0.058 14.59658 C ? A ? 28 CD1 1
   ATOM 940 H D ILE A 28 ? -2.49596 6.93113 -23.79532 0.058 16.23745 H ? A ? 28 H 1
   ATOM 941 HA D ILE A 28 ? -1.42319 8.28693 -21.77952 0.058 15.95418 H ? A ? 28 HA 1
   ATOM 942 HB D ILE A 28 ? -3.13625 6.03467 -21.73810 0.058 15.98858 H ? A ? 28 HB 1
   ATOM 943 HG12 D ILE A 28 ? -3.79789 8.70707 -21.10004 0.058 17.36528 H ? A ? 28 HG12 1
   ATOM 944 HG13 D ILE A 28 ? -4.13011 8.04323 -22.50516 0.058 17.36528 H ? A ? 28 HG13 1
   ATOM 945 HG21 D ILE A 28 ? -3.42175 6.53182 -19.40846 0.058 15.72159 H ? A ? 28 HG21 1
   ATOM 946 HG22 D ILE A 28 ? -2.01463 5.89291 -19.77634 0.058 15.72159 H ? A ? 28 HG22 1
   ATOM 947 HG23 D ILE A 28 ? -2.13556 7.45682 -19.52518 0.058 15.72159 H ? A ? 28 HG23 1
   ATOM 948 HD11 D ILE A 28 ? -6.06996 7.91497 -21.44281 0.058 17.53129 H ? A ? 28 HD11 1
   ATOM 949 HD12 D ILE A 28 ? -5.46563 6.46428 -21.21092 0.058 17.53129 H ? A ? 28 HD12 1
   ATOM 950 HD13 D ILE A 28 ? -5.38394 7.55258 -20.05661 0.058 17.53129 H ? A ? 28 HD13 1
   ATOM 951 N A LEU A 29 ? -0.25538 5.40348 -22.38562 0.333 12.20656 N ? A ? 29 N 1
   ATOM 952 CA A LEU A 29 ? 0.91723 4.57283 -22.15239 0.333 11.62086 C ? A ? 29 CA 1
   ATOM 953 C A LEU A 29 ? 2.17864 5.26648 -22.64500 0.333 11.62764 C ? A ? 29 C 1
   ATOM 954 O A LEU A 29 ? 3.23410 5.17453 -22.01060 0.333 11.49545 O ? A ? 29 O 1
   ATOM 955 CB A LEU A 29 ? 0.74398 3.21235 -22.82607 0.333 11.85794 C ? A ? 29 CB 1
   ATOM 956 CG A LEU A 29 ? 0.06553 2.13311 -21.98164 0.333 12.30191 C ? A ? 29 CG 1
   ATOM 957 CD1 A LEU A 29 ? -1.37403 2.55310 -21.60299 0.333 12.43573 C ? A ? 29 CD1 1
   ATOM 958 CD2 A LEU A 29 ? 0.05717 0.78740 -22.69886 0.333 12.88212 C ? A ? 29 CD2 1
   ATOM 959 H A LEU A 29 ? -0.84235 5.06508 -22.91528 0.333 14.66327 H ? A ? 29 H 1
   ATOM 960 HA A LEU A 29 ? 1.01092 4.41722 -21.19955 0.333 13.96042 H ? A ? 29 HA 1
   ATOM 961 HB2 A LEU A 29 ? 0.20536 3.33524 -23.62336 0.333 14.24493 H ? A ? 29 HB2 1
   ATOM 962 HB3 A LEU A 29 ? 1.62255 2.87942 -23.06729 0.333 14.24493 H ? A ? 29 HB3 1
   ATOM 963 HG A LEU A 29 ? 0.57533 2.02648 -21.16333 0.333 14.77768 H ? A ? 29 HG 1
   ATOM 964 HD11 A LEU A 29 ? -1.69627 1.97340 -20.89517 0.333 14.93827 H ? A ? 29 HD11 1
   ATOM 965 HD12 A LEU A 29 ? -1.36445 3.47381 -21.29787 0.333 14.93827 H ? A ? 29 HD12 1
   ATOM 966 HD13 A LEU A 29 ? -1.94318 2.46936 -22.38398 0.333 14.93827 H ? A ? 29 HD13 1
   ATOM 967 HD21 A LEU A 29 ? -0.40645 0.13827 -22.14696 0.333 15.47394 H ? A ? 29 HD21 1
   ATOM 968 HD22 A LEU A 29 ? -0.39980 0.88539 -23.54884 0.333 15.47394 H ? A ? 29 HD22 1
   ATOM 969 HD23 A LEU A 29 ? 0.97257 0.50247 -22.84637 0.333 15.47394 H ? A ? 29 HD23 1
   ATOM 970 N B LEU A 29 ? -0.12726 5.51996 -22.58717 0.263 12.22840 N ? A ? 29 N 1
   ATOM 971 CA B LEU A 29 ? 1.03351 4.67177 -22.35402 0.263 11.69136 C ? A ? 29 CA 1
   ATOM 972 C B LEU A 29 ? 2.31865 5.38014 -22.74722 0.263 11.65006 C ? A ? 29 C 1
   ATOM 973 O B LEU A 29 ? 3.32220 5.28420 -22.03663 0.263 11.54885 O ? A ? 29 O 1
   ATOM 974 CB B LEU A 29 ? 0.90360 3.35786 -23.11921 0.263 11.68258 C ? A ? 29 CB 1
   ATOM 975 CG B LEU A 29 ? -0.23609 2.44266 -22.67955 0.263 12.29417 C ? A ? 29 CG 1
   ATOM 976 CD1 B LEU A 29 ? -0.23800 1.14468 -23.50727 0.263 12.79669 C ? A ? 29 CD1 1
   ATOM 977 CD2 B LEU A 29 ? -0.16869 2.13190 -21.19091 0.263 13.13896 C ? A ? 29 CD2 1
   ATOM 978 H B LEU A 29 ? -0.64388 5.26489 -23.22564 0.263 14.68947 H ? A ? 29 H 1
   ATOM 979 HA B LEU A 29 ? 1.07170 4.46298 -21.40753 0.263 14.04503 H ? A ? 29 HA 1
   ATOM 980 HB2 B LEU A 29 ? 0.76127 3.56542 -24.05599 0.263 14.03449 H ? A ? 29 HB2 1
   ATOM 981 HB3 B LEU A 29 ? 1.72979 2.86122 -23.01124 0.263 14.03449 H ? A ? 29 HB3 1
   ATOM 982 HG B LEU A 29 ? -1.07347 2.90646 -22.83635 0.263 14.76840 H ? A ? 29 HG 1
   ATOM 983 HD11 B LEU A 29 ? -1.02192 0.62291 -23.27460 0.263 15.37143 H ? A ? 29 HD11 1
   ATOM 984 HD12 B LEU A 29 ? -0.25948 1.37143 -24.45015 0.263 15.37143 H ? A ? 29 HD12 1
   ATOM 985 HD13 B LEU A 29 ? 0.56621 0.64088 -23.30645 0.263 15.37143 H ? A ? 29 HD13 1
   ATOM 986 HD21 B LEU A 29 ? -0.68563 1.33091 -21.01179 0.263 15.78215 H ? A ? 29 HD21 1
   ATOM 987 HD22 B LEU A 29 ? 0.75747 1.99102 -20.93933 0.263 15.78215 H ? A ? 29 HD22 1
   ATOM 988 HD23 B LEU A 29 ? -0.53595 2.88037 -20.69512 0.263 15.78215 H ? A ? 29 HD23 1
   ATOM 989 N C LEU A 29 ? -0.35178 5.27365 -22.41020 0.346 12.17310 N ? A ? 29 N 1
   ATOM 990 CA C LEU A 29 ? 0.86088 4.50503 -22.17074 0.346 11.60301 C ? A ? 29 CA 1
   ATOM 991 C C LEU A 29 ? 2.08645 5.24570 -22.68485 0.346 11.62417 C ? A ? 29 C 1
   ATOM 992 O C LEU A 29 ? 3.11761 5.29804 -22.00912 0.346 11.48267 O ? A ? 29 O 1
   ATOM 993 CB C LEU A 29 ? 0.75406 3.12888 -22.82304 0.346 11.82346 C ? A ? 29 CB 1
   ATOM 994 CG C LEU A 29 ? 0.10500 2.02546 -21.99137 0.346 12.30310 C ? A ? 29 CG 1
   ATOM 995 CD1 C LEU A 29 ? -1.36970 2.36300 -21.70783 0.346 12.42161 C ? A ? 29 CD1 1
   ATOM 996 CD2 C LEU A 29 ? 0.22503 0.66965 -22.67591 0.346 12.90221 C ? A ? 29 CD2 1
   ATOM 997 H C LEU A 29 ? -0.92359 4.89720 -22.93071 0.346 14.62312 H ? A ? 29 H 1
   ATOM 998 HA C LEU A 29 ? 0.96307 4.37320 -21.21519 0.346 13.93900 H ? A ? 29 HA 1
   ATOM 999 HB2 C LEU A 29 ? 0.22843 3.22099 -23.63306 0.346 14.20355 H ? A ? 29 HB2 1
   ATOM 1000 HB3 C LEU A 29 ? 1.65070 2.83022 -23.04156 0.346 14.20355 H ? A ? 29 HB3 1
   ATOM 1001 HG C LEU A 29 ? 0.57258 1.96356 -21.14376 0.346 14.77911 H ? A ? 29 HG 1
   ATOM 1002 HD11 C LEU A 29 ? -1.74967 1.67027 -21.14512 0.346 14.92132 H ? A ? 29 HD11 1
   ATOM 1003 HD12 C LEU A 29 ? -1.41620 3.21954 -21.25498 0.346 14.92132 H ? A ? 29 HD12 1
   ATOM 1004 HD13 C LEU A 29 ? -1.85096 2.40694 -22.54888 0.346 14.92132 H ? A ? 29 HD13 1
   ATOM 1005 HD21 C LEU A 29 ? -0.21542 -0.00003 -22.12962 0.346 15.49805 H ? A ? 29 HD21 1
   ATOM 1006 HD22 C LEU A 29 ? -0.19901 0.71705 -23.54702 0.346 15.49805 H ? A ? 29 HD22 1
   ATOM 1007 HD23 C LEU A 29 ? 1.16417 0.44883 -22.77675 0.346 15.49805 H ? A ? 29 HD23 1
   ATOM 1008 N D LEU A 29 ? -0.34154 5.31497 -22.33458 0.058 12.26428 N ? A ? 29 N 1
   ATOM 1009 CA D LEU A 29 ? 0.78035 4.43347 -22.03461 0.058 11.70778 C ? A ? 29 CA 1
   ATOM 1010 C D LEU A 29 ? 2.09817 5.02713 -22.51699 0.058 11.62847 C ? A ? 29 C 1
   ATOM 1011 O D LEU A 29 ? 3.13792 4.83212 -21.87631 0.058 11.40255 O ? A ? 29 O 1
   ATOM 1012 CB D LEU A 29 ? 0.55690 3.05400 -22.65848 0.058 11.77604 C ? A ? 29 CB 1
   ATOM 1013 CG D LEU A 29 ? -0.76472 2.33950 -22.35844 0.058 12.63776 C ? A ? 29 CG 1
   ATOM 1014 CD1 D LEU A 29 ? -0.66006 0.84455 -22.70321 0.058 13.33173 C ? A ? 29 CD1 1
   ATOM 1015 CD2 D LEU A 29 ? -1.19267 2.51571 -20.90976 0.058 13.13105 C ? A ? 29 CD2 1
   ATOM 1016 H D LEU A 29 ? -0.92238 4.99346 -22.88126 0.058 14.73253 H ? A ? 29 H 1
   ATOM 1017 HA D LEU A 29 ? 0.83479 4.31642 -21.07324 0.058 14.06473 H ? A ? 29 HA 1
   ATOM 1018 HB2 D LEU A 29 ? 0.60801 3.15389 -23.62197 0.058 14.14665 H ? A ? 29 HB2 1
   ATOM 1019 HB3 D LEU A 29 ? 1.26673 2.47072 -22.34730 0.058 14.14665 H ? A ? 29 HB3 1
   ATOM 1020 HG D LEU A 29 ? -1.45191 2.74171 -22.91243 0.058 15.18071 H ? A ? 29 HG 1
   ATOM 1021 HD11 D LEU A 29 ? -1.52040 0.42391 -22.54902 0.058 16.01347 H ? A ? 29 HD11 1
   ATOM 1022 HD12 D LEU A 29 ? -0.40913 0.75232 -23.63565 0.058 16.01347 H ? A ? 29 HD12 1
   ATOM 1023 HD13 D LEU A 29 ? 0.01385 0.43640 -22.13739 0.058 16.01347 H ? A ? 29 HD13 1
   ATOM 1024 HD21 D LEU A 29 ? -1.68413 1.72844 -20.62766 0.058 15.77266 H ? A ? 29 HD21 1
   ATOM 1025 HD22 D LEU A 29 ? -0.40248 2.62754 -20.35841 0.058 15.77266 H ? A ? 29 HD22 1
   ATOM 1026 HD23 D LEU A 29 ? -1.75800 3.30091 -20.84075 0.058 15.77266 H ? A ? 29 HD23 1
   ATOM 1027 N A ILE A 30 ? 2.08847 5.97297 -23.76968 0.333 11.76589 N ? A ? 30 N 1
   ATOM 1028 CA A ILE A 30 ? 3.25643 6.66140 -24.30497 0.333 11.85709 C ? A ? 30 CA 1
   ATOM 1029 C A ILE A 30 ? 3.72404 7.75029 -23.34832 0.333 12.23370 C ? A ? 30 C 1
   ATOM 1030 O A ILE A 30 ? 4.92630 7.90926 -23.10744 0.333 12.20109 O ? A ? 30 O 1
   ATOM 1031 CB A ILE A 30 ? 2.93739 7.21180 -25.70464 0.333 11.86526 C ? A ? 30 CB 1
   ATOM 1032 CG1 A ILE A 30 ? 3.11204 6.08548 -26.72520 0.333 11.37544 C ? A ? 30 CG1 1
   ATOM 1033 CG2 A ILE A 30 ? 3.82096 8.38534 -26.03074 0.333 12.79539 C ? A ? 30 CG2 1
   ATOM 1034 CD1 A ILE A 30 ? 2.61226 6.40263 -28.12230 0.333 11.33088 C ? A ? 30 CD1 1
   ATOM 1035 H A ILE A 30 ? 1.37173 6.06793 -24.23538 0.333 14.13446 H ? A ? 30 H 1
   ATOM 1036 HA A ILE A 30 ? 3.98509 6.02701 -24.39160 0.333 14.24390 H ? A ? 30 HA 1
   ATOM 1037 HB A ILE A 30 ? 2.02036 7.52701 -25.72897 0.333 14.25371 H ? A ? 30 HB 1
   ATOM 1038 HG12 A ILE A 30 ? 4.05703 5.87791 -26.79465 0.333 13.66592 H ? A ? 30 HG12 1
   ATOM 1039 HG13 A ILE A 30 ? 2.62386 5.30829 -26.41128 0.333 13.66592 H ? A ? 30 HG13 1
   ATOM 1040 HG21 A ILE A 30 ? 3.74320 8.58598 -26.97657 0.333 15.36987 H ? A ? 30 HG21 1
   ATOM 1041 HG22 A ILE A 30 ? 3.53682 9.15003 -25.50594 0.333 15.36987 H ? A ? 30 HG22 1
   ATOM 1042 HG23 A ILE A 30 ? 4.73916 8.15889 -25.81504 0.333 15.36987 H ? A ? 30 HG23 1
   ATOM 1043 HD11 A ILE A 30 ? 2.59449 5.58535 -28.64444 0.333 13.61245 H ? A ? 30 HD11 1
   ATOM 1044 HD12 A ILE A 30 ? 1.71889 6.77551 -28.06104 0.333 13.61245 H ? A ? 30 HD12 1
   ATOM 1045 HD13 A ILE A 30 ? 3.21134 7.04506 -28.53374 0.333 13.61245 H ? A ? 30 HD13 1
   ATOM 1046 N B ILE A 30 ? 2.31854 6.08528 -23.87751 0.263 11.83910 N ? A ? 30 N 1
   ATOM 1047 CA B ILE A 30 ? 3.53368 6.77319 -24.29787 0.263 11.84446 C ? A ? 30 CA 1
   ATOM 1048 C B ILE A 30 ? 3.85701 7.91240 -23.34278 0.263 12.28323 C ? A ? 30 C 1
   ATOM 1049 O B ILE A 30 ? 5.02565 8.16459 -23.02970 0.263 12.28142 O ? A ? 30 O 1
   ATOM 1050 CB B ILE A 30 ? 3.40037 7.26979 -25.74428 0.263 11.85734 C ? A ? 30 CB 1
   ATOM 1051 CG1 B ILE A 30 ? 3.12857 6.08498 -26.66597 0.263 11.37227 C ? A ? 30 CG1 1
   ATOM 1052 CG2 B ILE A 30 ? 4.69079 7.97221 -26.16822 0.263 12.08030 C ? A ? 30 CG2 1
   ATOM 1053 CD1 B ILE A 30 ? 2.91743 6.46863 -28.11207 0.263 11.27493 C ? A ? 30 CD1 1
   ATOM 1054 H B ILE A 30 ? 1.64536 6.17829 -24.40456 0.263 14.22232 H ? A ? 30 H 1
   ATOM 1055 HA B ILE A 30 ? 4.26729 6.13924 -24.26917 0.263 14.22874 H ? A ? 30 HA 1
   ATOM 1056 HB B ILE A 30 ? 2.66214 7.89641 -25.80130 0.263 14.24421 H ? A ? 30 HB 1
   ATOM 1057 HG12 B ILE A 30 ? 3.88683 5.48122 -26.62841 0.263 13.66212 H ? A ? 30 HG12 1
   ATOM 1058 HG13 B ILE A 30 ? 2.32750 5.63091 -26.36101 0.263 13.66212 H ? A ? 30 HG13 1
   ATOM 1059 HG21 B ILE A 30 ? 4.56781 8.35209 -27.05223 0.263 14.51176 H ? A ? 30 HG21 1
   ATOM 1060 HG22 B ILE A 30 ? 4.89156 8.67544 -25.53100 0.263 14.51176 H ? A ? 30 HG22 1
   ATOM 1061 HG23 B ILE A 30 ? 5.41248 7.32429 -26.18409 0.263 14.51176 H ? A ? 30 HG23 1
   ATOM 1062 HD11 B ILE A 30 ? 2.57523 5.70065 -28.59581 0.263 13.54532 H ? A ? 30 HD11 1
   ATOM 1063 HD12 B ILE A 30 ? 2.27941 7.19799 -28.15538 0.263 13.54532 H ? A ? 30 HD12 1
   ATOM 1064 HD13 B ILE A 30 ? 3.76525 6.74781 -28.49176 0.263 13.54532 H ? A ? 30 HD13 1
   ATOM 1065 N C ILE A 30 ? 1.99569 5.82591 -23.87752 0.346 11.77617 N ? A ? 30 N 1
   ATOM 1066 CA C ILE A 30 ? 3.14791 6.50705 -24.44977 0.346 11.84918 C ? A ? 30 CA 1
   ATOM 1067 C C ILE A 30 ? 3.48366 7.75910 -23.64839 0.346 12.21766 C ? A ? 30 C 1
   ATOM 1068 O C ILE A 30 ? 4.65771 8.06601 -23.42667 0.346 12.18221 O ? A ? 30 O 1
   ATOM 1069 CB C ILE A 30 ? 2.88869 6.81100 -25.93426 0.346 11.82609 C ? A ? 30 CB 1
   ATOM 1070 CG1 C ILE A 30 ? 2.87482 5.49681 -26.72315 0.346 11.37834 C ? A ? 30 CG1 1
   ATOM 1071 CG2 C ILE A 30 ? 3.92374 7.76089 -26.46376 0.346 12.34392 C ? A ? 30 CG2 1
   ATOM 1072 CD1 C ILE A 30 ? 2.27329 5.60331 -28.09647 0.346 10.81058 C ? A ? 30 CD1 1
   ATOM 1073 H C ILE A 30 ? 1.28917 5.83896 -24.36768 0.346 14.14680 H ? A ? 30 H 1
   ATOM 1074 HA C ILE A 30 ? 3.91955 5.92153 -24.39828 0.346 14.23441 H ? A ? 30 HA 1
   ATOM 1075 HB C ILE A 30 ? 2.02401 7.23970 -26.03151 0.346 14.20670 H ? A ? 30 HB 1
   ATOM 1076 HG12 C ILE A 30 ? 3.78862 5.18823 -26.82632 0.346 13.66941 H ? A ? 30 HG12 1
   ATOM 1077 HG13 C ILE A 30 ? 2.35803 4.84325 -26.22647 0.346 13.66941 H ? A ? 30 HG13 1
   ATOM 1078 HG21 C ILE A 30 ? 3.93578 7.70706 -27.43219 0.346 14.82810 H ? A ? 30 HG21 1
   ATOM 1079 HG22 C ILE A 30 ? 3.69722 8.66204 -26.18535 0.346 14.82810 H ? A ? 30 HG22 1
   ATOM 1080 HG23 C ILE A 30 ? 4.79137 7.51298 -26.10788 0.346 14.82810 H ? A ? 30 HG23 1
   ATOM 1081 HD11 C ILE A 30 ? 2.17747 4.71292 -28.46918 0.346 12.98809 H ? A ? 30 HD11 1
   ATOM 1082 HD12 C ILE A 30 ? 1.40421 6.02872 -28.02845 0.346 12.98809 H ? A ? 30 HD12 1
   ATOM 1083 HD13 C ILE A 30 ? 2.85904 6.13543 -28.65740 0.346 12.98809 H ? A ? 30 HD13 1
   ATOM 1084 N D ILE A 30 ? 2.07939 5.75464 -23.63566 0.058 11.75404 N ? A ? 30 N 1
   ATOM 1085 CA D ILE A 30 ? 3.30386 6.37653 -24.13004 0.058 11.82132 C ? A ? 30 CA 1
   ATOM 1086 C D ILE A 30 ? 3.70892 7.54190 -23.23549 0.058 12.15520 C ? A ? 30 C 1
   ATOM 1087 O D ILE A 30 ? 4.90045 7.78158 -23.00903 0.058 12.18401 O ? A ? 30 O 1
   ATOM 1088 CB D ILE A 30 ? 3.12731 6.81841 -25.59460 0.058 11.67604 C ? A ? 30 CB 1
   ATOM 1089 CG1 D ILE A 30 ? 2.94920 5.59326 -26.49567 0.058 11.37731 C ? A ? 30 CG1 1
   ATOM 1090 CG2 D ILE A 30 ? 4.32683 7.64365 -26.04714 0.058 12.15220 C ? A ? 30 CG2 1
   ATOM 1091 CD1 D ILE A 30 ? 2.66222 5.91890 -27.94866 0.058 11.05043 C ? A ? 30 CD1 1
   ATOM 1092 H D ILE A 30 ? 1.38218 5.90019 -24.11766 0.058 14.12024 H ? A ? 30 H 1
   ATOM 1093 HA D ILE A 30 ? 4.01535 5.71782 -24.10175 0.058 14.20098 H ? A ? 30 HA 1
   ATOM 1094 HB D ILE A 30 ? 2.33175 7.36969 -25.65850 0.058 14.02665 H ? A ? 30 HB 1
   ATOM 1095 HG12 D ILE A 30 ? 3.76445 5.06836 -26.46849 0.058 13.66816 H ? A ? 30 HG12 1
   ATOM 1096 HG13 D ILE A 30 ? 2.20542 5.06851 -26.16052 0.058 13.66816 H ? A ? 30 HG13 1
   ATOM 1097 HG21 D ILE A 30 ? 4.26422 7.79372 -27.00341 0.058 14.59803 H ? A ? 30 HG21 1
   ATOM 1098 HG22 D ILE A 30 ? 4.32114 8.49265 -25.57801 0.058 14.59803 H ? A ? 30 HG22 1
   ATOM 1099 HG23 D ILE A 30 ? 5.14048 7.15738 -25.84119 0.058 14.59803 H ? A ? 30 HG23 1
   ATOM 1100 HD11 D ILE A 30 ? 2.32868 5.12258 -28.39084 0.058 13.27592 H ? A ? 30 HD11 1
   ATOM 1101 HD12 D ILE A 30 ? 1.99633 6.62308 -27.98892 0.058 13.27592 H ? A ? 30 HD12 1
   ATOM 1102 HD13 D ILE A 30 ? 3.48235 6.21448 -28.37400 0.058 13.27592 H ? A ? 30 HD13 1
   ATOM 1103 N A ARG A 31 ? 2.79131 8.49954 -22.76556 0.333 12.53383 N ? A ? 31 N 1
   ATOM 1104 CA A ARG A 31 ? 3.21312 9.54272 -21.84218 0.333 13.02148 C ? A ? 31 CA 1
   ATOM 1105 C A ARG A 31 ? 3.80936 8.94537 -20.57721 0.333 12.60349 C ? A ? 31 C 1
   ATOM 1106 O A ARG A 31 ? 4.76929 9.49236 -20.02756 0.333 12.74805 O ? A ? 31 O 1
   ATOM 1107 CB A ARG A 31 ? 2.05121 10.46330 -21.48890 0.333 14.68345 C ? A ? 31 CB 1
   ATOM 1108 CG A ARG A 31 ? 2.50503 11.71445 -20.73827 0.333 16.86199 C ? A ? 31 CG 1
   ATOM 1109 CD A ARG A 31 ? 1.35578 12.38841 -20.00145 0.333 19.74083 C ? A ? 31 CD 1
   ATOM 1110 NE A ARG A 31 ? 1.78746 13.60716 -19.32067 0.333 23.08397 N ? A ? 31 NE 1
   ATOM 1111 CZ A ARG A 31 ? 2.09555 13.70822 -18.03122 0.333 23.19551 C ? A ? 31 CZ 1
   ATOM 1112 NH1 A ARG A 31 ? 2.09050 12.65958 -17.22566 0.333 20.04563 N ? A ? 31 NH1 1
   ATOM 1113 NH2 A ARG A 31 ? 2.44318 14.89313 -17.54179 0.333 27.84647 N ? A ? 31 NH2 1
   ATOM 1114 H A ARG A 31 ? 1.94264 8.42620 -22.88379 0.333 15.05599 H ? A ? 31 H 1
   ATOM 1115 HA A ARG A 31 ? 3.88946 10.07965 -22.28397 0.333 15.64117 H ? A ? 31 HA 1
   ATOM 1116 HB2 A ARG A 31 ? 1.61045 10.74489 -22.30581 0.333 17.63554 H ? A ? 31 HB2 1
   ATOM 1117 HB3 A ARG A 31 ? 1.42656 9.98240 -20.92371 0.333 17.63554 H ? A ? 31 HB3 1
   ATOM 1118 HG2 A ARG A 31 ? 3.17937 11.46817 -20.08596 0.333 20.24978 H ? A ? 31 HG2 1
   ATOM 1119 HG3 A ARG A 31 ? 2.87270 12.35065 -21.37149 0.333 20.24978 H ? A ? 31 HG3 1
   ATOM 1120 HD2 A ARG A 31 ? 0.66291 12.62509 -20.63770 0.333 23.70439 H ? A ? 31 HD2 1
   ATOM 1121 HD3 A ARG A 31 ? 1.00084 11.77832 -19.33609 0.333 23.70439 H ? A ? 31 HD3 1
   ATOM 1122 HE A ARG A 31 ? 1.84750 14.32161 -19.79560 0.333 27.71616 H ? A ? 31 HE 1
   ATOM 1123 HH11 A ARG A 31 ? 1.88362 11.88306 -17.53194 0.333 24.07015 H ? A ? 31 HH11 1
   ATOM 1124 HH12 A ARG A 31 ? 2.29410 12.75411 -16.39547 0.333 24.07015 H ? A ? 31 HH12 1
   ATOM 1125 HH21 A ARG A 31 ? 2.46659 15.58118 -18.05719 0.333 33.43116 H ? A ? 31 HH21 1
   ATOM 1126 HH22 A ARG A 31 ? 2.64483 14.97223 -16.70952 0.333 33.43116 H ? A ? 31 HH22 1
   ATOM 1127 N B ARG A 31 ? 2.83404 8.61840 -22.86511 0.263 12.53263 N ? A ? 31 N 1
   ATOM 1128 CA B ARG A 31 ? 3.07001 9.66604 -21.88263 0.263 13.07784 C ? A ? 31 CA 1
   ATOM 1129 C B ARG A 31 ? 3.72855 9.09594 -20.63661 0.263 12.63887 C ? A ? 31 C 1
   ATOM 1130 O B ARG A 31 ? 4.70566 9.65397 -20.13133 0.263 12.78165 O ? A ? 31 O 1
   ATOM 1131 CB B ARG A 31 ? 1.75852 10.36058 -21.52500 0.263 14.54549 C ? A ? 31 CB 1
   ATOM 1132 CG B ARG A 31 ? 1.91555 11.51422 -20.53655 0.263 16.64047 C ? A ? 31 CG 1
   ATOM 1133 CD B ARG A 31 ? 2.65705 12.70302 -21.15961 0.263 20.01042 C ? A ? 31 CD 1
   ATOM 1134 NE B ARG A 31 ? 2.40048 13.95567 -20.45226 0.263 23.54571 N ? A ? 31 NE 1
   ATOM 1135 CZ B ARG A 31 ? 3.33115 14.68050 -19.84613 0.263 24.58457 C ? A ? 31 CZ 1
   ATOM 1136 NH1 B ARG A 31 ? 4.60933 14.34888 -19.89829 0.263 22.11131 N ? A ? 31 NH1 1
   ATOM 1137 NH2 B ARG A 31 ? 2.97262 15.77649 -19.18364 0.263 26.86625 N ? A ? 31 NH2 1
   ATOM 1138 H B ARG A 31 ? 2.01096 8.51132 -23.09019 0.263 15.05455 H ? A ? 31 H 1
   ATOM 1139 HA B ARG A 31 ? 3.66299 10.32962 -22.26854 0.263 15.70880 H ? A ? 31 HA 1
   ATOM 1140 HB2 B ARG A 31 ? 1.36514 10.71854 -22.33618 0.263 17.46998 H ? A ? 31 HB2 1
   ATOM 1141 HB3 B ARG A 31 ? 1.16073 9.70929 -21.12578 0.263 17.46998 H ? A ? 31 HB3 1
   ATOM 1142 HG2 B ARG A 31 ? 1.03770 11.81730 -20.25650 0.263 19.98396 H ? A ? 31 HG2 1
   ATOM 1143 HG3 B ARG A 31 ? 2.42239 11.20988 -19.76754 0.263 19.98396 H ? A ? 31 HG3 1
   ATOM 1144 HD2 B ARG A 31 ? 3.61139 12.53170 -21.13136 0.263 24.02790 H ? A ? 31 HD2 1
   ATOM 1145 HD3 B ARG A 31 ? 2.36655 12.81166 -22.07868 0.263 24.02790 H ? A ? 31 HD3 1
   ATOM 1146 HE B ARG A 31 ? 1.59016 14.24264 -20.42728 0.263 28.27025 H ? A ? 31 HE 1
   ATOM 1147 HH11 B ARG A 31 ? 4.85444 13.64839 -20.33284 0.263 26.54897 H ? A ? 31 HH11 1
   ATOM 1148 HH12 B ARG A 31 ? 5.19601 14.83357 -19.49769 0.263 26.54897 H ? A ? 31 HH12 1
   ATOM 1149 HH21 B ARG A 31 ? 2.14505 16.00823 -19.15170 0.263 32.25489 H ? A ? 31 HH21 1
   ATOM 1150 HH22 B ARG A 31 ? 3.56834 16.25349 -18.78717 0.263 32.25489 H ? A ? 31 HH22 1
   ATOM 1151 N C ARG A 31 ? 2.46984 8.48107 -23.17044 0.346 12.58404 N ? A ? 31 N 1
   ATOM 1152 CA C ARG A 31 ? 2.74066 9.58324 -22.25647 0.346 13.17224 C ? A ? 31 CA 1
   ATOM 1153 C C ARG A 31 ? 3.43853 9.07763 -21.00493 0.346 12.69151 C ? A ? 31 C 1
   ATOM 1154 O C ARG A 31 ? 4.35742 9.72503 -20.49390 0.346 12.88271 O ? A ? 31 O 1
   ATOM 1155 CB C ARG A 31 ? 1.44342 10.30433 -21.89551 0.346 14.25851 C ? A ? 31 CB 1
   ATOM 1156 CG C ARG A 31 ? 1.60833 11.51169 -20.98190 0.346 16.92556 C ? A ? 31 CG 1
   ATOM 1157 CD C ARG A 31 ? 2.43127 12.61888 -21.63075 0.346 20.71282 C ? A ? 31 CD 1
   ATOM 1158 NE C ARG A 31 ? 2.11740 13.92902 -21.06938 0.346 22.52046 N ? A ? 31 NE 1
   ATOM 1159 CZ C ARG A 31 ? 2.82871 15.02757 -21.28267 0.346 26.14490 C ? A ? 31 CZ 1
   ATOM 1160 NH1 C ARG A 31 ? 3.90137 15.01704 -22.05409 0.346 27.66880 N ? A ? 31 NH1 1
   ATOM 1161 NH2 C ARG A 31 ? 2.45583 16.16445 -20.70343 0.346 30.92451 N ? A ? 31 NH2 1
   ATOM 1162 H C ARG A 31 ? 1.63948 8.35542 -23.35567 0.346 15.11624 H ? A ? 31 H 1
   ATOM 1163 HA C ARG A 31 ? 3.32006 10.22544 -22.69554 0.346 15.82208 H ? A ? 31 HA 1
   ATOM 1164 HB2 C ARG A 31 ? 1.02699 10.61474 -22.71473 0.346 17.12561 H ? A ? 31 HB2 1
   ATOM 1165 HB3 C ARG A 31 ? 0.85880 9.67588 -21.44364 0.346 17.12561 H ? A ? 31 HB3 1
   ATOM 1166 HG2 C ARG A 31 ? 0.73315 11.87170 -20.76892 0.346 20.32607 H ? A ? 31 HG2 1
   ATOM 1167 HG3 C ARG A 31 ? 2.06063 11.23652 -20.16913 0.346 20.32607 H ? A ? 31 HG3 1
   ATOM 1168 HD2 C ARG A 31 ? 3.37412 12.44397 -21.48469 0.346 24.87078 H ? A ? 31 HD2 1
   ATOM 1169 HD3 C ARG A 31 ? 2.24171 12.64275 -22.58175 0.346 24.87078 H ? A ? 31 HD3 1
   ATOM 1170 HE C ARG A 31 ? 1.42335 13.99293 -20.56559 0.346 27.03994 H ? A ? 31 HE 1
   ATOM 1171 HH11 C ARG A 31 ? 4.15259 14.28614 -22.43130 0.346 33.21795 H ? A ? 31 HH11 1
   ATOM 1172 HH12 C ARG A 31 ? 4.34832 15.74108 -22.17900 0.346 33.21795 H ? A ? 31 HH12 1
   ATOM 1173 HH21 C ARG A 31 ? 1.76069 16.18140 -20.19737 0.346 37.12481 H ? A ? 31 HH21 1
   ATOM 1174 HH22 C ARG A 31 ? 2.90974 16.88301 -20.83474 0.346 37.12481 H ? A ? 31 HH22 1
   ATOM 1175 N D ARG A 31 ? 2.73160 8.28655 -22.71423 0.058 12.51227 N ? A ? 31 N 1
   ATOM 1176 CA D ARG A 31 ? 3.05785 9.39130 -21.81920 0.058 12.98778 C ? A ? 31 CA 1
   ATOM 1177 C D ARG A 31 ? 3.74387 8.88619 -20.55788 0.058 12.63619 C ? A ? 31 C 1
   ATOM 1178 O D ARG A 31 ? 4.69586 9.50582 -20.07017 0.058 12.76564 O ? A ? 31 O 1
   ATOM 1179 CB D ARG A 31 ? 1.79397 10.17510 -21.46630 0.058 14.43226 C ? A ? 31 CB 1
   ATOM 1180 CG D ARG A 31 ? 1.99595 11.25190 -20.40416 0.058 16.45837 C ? A ? 31 CG 1
   ATOM 1181 CD D ARG A 31 ? 2.99127 12.32343 -20.84148 0.058 18.65312 C ? A ? 31 CD 1
   ATOM 1182 NE D ARG A 31 ? 3.08420 13.40317 -19.86379 0.058 21.44826 N ? A ? 31 NE 1
   ATOM 1183 CZ D ARG A 31 ? 3.74756 14.53622 -20.05379 0.058 23.92029 C ? A ? 31 CZ 1
   ATOM 1184 NH1 D ARG A 31 ? 4.39429 14.77806 -21.18120 0.058 24.42924 N ? A ? 31 NH1 1
   ATOM 1185 NH2 D ARG A 31 ? 3.75901 15.45246 -19.08897 0.058 26.15270 N ? A ? 31 NH2 1
   ATOM 1186 H D ARG A 31 ? 1.89161 8.17423 -22.86052 0.058 15.03012 H ? A ? 31 H 1
   ATOM 1187 HA D ARG A 31 ? 3.66524 9.99537 -22.27425 0.058 15.60073 H ? A ? 31 HA 1
   ATOM 1188 HB2 D ARG A 31 ? 1.46680 10.61177 -22.26828 0.058 17.33411 H ? A ? 31 HB2 1
   ATOM 1189 HB3 D ARG A 31 ? 1.12824 9.55407 -21.13159 0.058 17.33411 H ? A ? 31 HB3 1
   ATOM 1190 HG2 D ARG A 31 ? 1.14667 11.68521 -20.22568 0.058 19.76544 H ? A ? 31 HG2 1
   ATOM 1191 HG3 D ARG A 31 ? 2.33465 10.83946 -19.59417 0.058 19.76544 H ? A ? 31 HG3 1
   ATOM 1192 HD2 D ARG A 31 ? 3.86995 11.92421 -20.93861 0.058 22.39914 H ? A ? 31 HD2 1
   ATOM 1193 HD3 D ARG A 31 ? 2.70365 12.70216 -21.68690 0.058 22.39914 H ? A ? 31 HD3 1
   ATOM 1194 HE D ARG A 31 ? 2.68060 13.29744 -19.11177 0.058 25.75330 H ? A ? 31 HE 1
   ATOM 1195 HH11 D ARG A 31 ? 4.39126 14.19402 -21.81246 0.058 29.33048 H ? A ? 31 HH11 1
   ATOM 1196 HH12 D ARG A 31 ? 4.81802 15.51943 -21.28333 0.058 29.33048 H ? A ? 31 HH12 1
   ATOM 1197 HH21 D ARG A 31 ? 3.33948 15.30669 -18.35254 0.058 31.39864 H ? A ? 31 HH21 1
   ATOM 1198 HH22 D ARG A 31 ? 4.18595 16.19042 -19.20182 0.058 31.39864 H ? A ? 31 HH22 1
   ATOM 1199 N A LEU A 32 ? 3.23745 7.84816 -20.07864 0.333 11.97307 N ? A ? 32 N 1
   ATOM 1200 CA A LEU A 32 ? 3.82567 7.17289 -18.93017 0.333 11.96659 C ? A ? 32 CA 1
   ATOM 1201 C A LEU A 32 ? 5.24752 6.74063 -19.23206 0.333 11.90829 C ? A ? 32 C 1
   ATOM 1202 O A LEU A 32 ? 6.16684 6.99963 -18.45067 0.333 11.86646 O ? A ? 32 O 1
   ATOM 1203 CB A LEU A 32 ? 3.00106 5.94850 -18.54891 0.333 11.96022 C ? A ? 32 CB 1
   ATOM 1204 CG A LEU A 32 ? 3.45085 5.13881 -17.32934 0.333 12.59696 C ? A ? 32 CG 1
   ATOM 1205 CD1 A LEU A 32 ? 3.22303 5.95667 -16.06738 0.333 12.69869 C ? A ? 32 CD1 1
   ATOM 1206 CD2 A LEU A 32 ? 2.70265 3.83090 -17.28844 0.333 12.07903 C ? A ? 32 CD2 1
   ATOM 1207 H A LEU A 32 ? 2.52105 7.48291 -20.38353 0.333 14.38308 H ? A ? 32 H 1
   ATOM 1208 HA A LEU A 32 ? 3.82606 7.79175 -18.18323 0.333 14.37530 H ? A ? 32 HA 1
   ATOM 1209 HB2 A LEU A 32 ? 2.09565 6.24622 -18.36869 0.333 14.36766 H ? A ? 32 HB2 1
   ATOM 1210 HB3 A LEU A 32 ? 3.00626 5.34128 -19.30532 0.333 14.36766 H ? A ? 32 HB3 1
   ATOM 1211 HG A LEU A 32 ? 4.39749 4.93386 -17.38191 0.333 15.13175 H ? A ? 32 HG 1
   ATOM 1212 HD11 A LEU A 32 ? 3.44351 5.41322 -15.29475 0.333 15.25382 H ? A ? 32 HD11 1
   ATOM 1213 HD12 A LEU A 32 ? 3.79213 6.74177 -16.09283 0.333 15.25382 H ? A ? 32 HD12 1
   ATOM 1214 HD13 A LEU A 32 ? 2.29154 6.22447 -16.02847 0.333 15.25382 H ? A ? 32 HD13 1
   ATOM 1215 HD21 A LEU A 32 ? 3.01481 3.31206 -16.53064 0.333 14.51024 H ? A ? 32 HD21 1
   ATOM 1216 HD22 A LEU A 32 ? 1.75418 4.01239 -17.19688 0.333 14.51024 H ? A ? 32 HD22 1
   ATOM 1217 HD23 A LEU A 32 ? 2.86868 3.34621 -18.11209 0.333 14.51024 H ? A ? 32 HD23 1
   ATOM 1218 N B LEU A 32 ? 3.18649 7.99825 -20.10745 0.263 12.11113 N ? A ? 32 N 1
   ATOM 1219 CA B LEU A 32 ? 3.81139 7.34975 -18.96355 0.263 12.00725 C ? A ? 32 CA 1
   ATOM 1220 C B LEU A 32 ? 5.21510 6.88776 -19.30238 0.263 11.92896 C ? A ? 32 C 1
   ATOM 1221 O B LEU A 32 ? 6.13174 7.01352 -18.48509 0.263 11.87874 O ? A ? 32 O 1
   ATOM 1222 CB B LEU A 32 ? 2.97110 6.15791 -18.51803 0.263 11.96244 C ? A ? 32 CB 1
   ATOM 1223 CG B LEU A 32 ? 3.58403 5.08029 -17.62353 0.263 12.60822 C ? A ? 32 CG 1
   ATOM 1224 CD1 B LEU A 32 ? 3.68184 5.53408 -16.19709 0.263 12.88793 C ? A ? 32 CD1 1
   ATOM 1225 CD2 B LEU A 32 ? 2.74223 3.81442 -17.72314 0.263 12.07094 C ? A ? 32 CD2 1
   ATOM 1226 H B LEU A 32 ? 2.46893 7.61712 -20.38930 0.263 14.54876 H ? A ? 32 H 1
   ATOM 1227 HA B LEU A 32 ? 3.85979 7.98538 -18.23243 0.263 14.42410 H ? A ? 32 HA 1
   ATOM 1228 HB2 B LEU A 32 ? 2.20935 6.51044 -18.03186 0.263 14.37032 H ? A ? 32 HB2 1
   ATOM 1229 HB3 B LEU A 32 ? 2.67095 5.70326 -19.32059 0.263 14.37032 H ? A ? 32 HB3 1
   ATOM 1230 HG B LEU A 32 ? 4.48807 4.89421 -17.92184 0.263 15.14525 H ? A ? 32 HG 1
   ATOM 1231 HD11 B LEU A 32 ? 3.89100 4.77064 -15.63646 0.263 15.48091 H ? A ? 32 HD11 1
   ATOM 1232 HD12 B LEU A 32 ? 4.38373 6.19969 -16.12486 0.263 15.48091 H ? A ? 32 HD12 1
   ATOM 1233 HD13 B LEU A 32 ? 2.83257 5.91851 -15.92905 0.263 15.48091 H ? A ? 32 HD13 1
   ATOM 1234 HD21 B LEU A 32 ? 3.13744 3.12752 -17.16378 0.263 14.50052 H ? A ? 32 HD21 1
   ATOM 1235 HD22 B LEU A 32 ? 1.84148 4.00955 -17.42071 0.263 14.50052 H ? A ? 32 HD22 1
   ATOM 1236 HD23 B LEU A 32 ? 2.72429 3.51897 -18.64688 0.263 14.50052 H ? A ? 32 HD23 1
   ATOM 1237 N C LEU A 32 ? 3.03121 7.90962 -20.50966 0.346 12.23214 N ? A ? 32 N 1
   ATOM 1238 CA C LEU A 32 ? 3.64692 7.35496 -19.31201 0.346 11.98514 C ? A ? 32 CA 1
   ATOM 1239 C C LEU A 32 ? 5.11543 7.04049 -19.53761 0.346 11.93510 C ? A ? 32 C 1
   ATOM 1240 O C LEU A 32 ? 5.97894 7.44673 -18.75468 0.346 11.91065 O ? A ? 32 O 1
   ATOM 1241 CB C LEU A 32 ? 2.93232 6.07753 -18.89790 0.346 11.84712 C ? A ? 32 CB 1
   ATOM 1242 CG C LEU A 32 ? 3.48524 5.37581 -17.66222 0.346 12.54355 C ? A ? 32 CG 1
   ATOM 1243 CD1 C LEU A 32 ? 3.31723 6.28651 -16.43451 0.346 12.57613 C ? A ? 32 CD1 1
   ATOM 1244 CD2 C LEU A 32 ? 2.79439 4.04120 -17.46099 0.346 12.13642 C ? A ? 32 CD2 1
   ATOM 1245 H C LEU A 32 ? 2.40601 7.42447 -20.84635 0.346 14.69397 H ? A ? 32 H 1
   ATOM 1246 HA C LEU A 32 ? 3.56613 8.01423 -18.60509 0.346 14.39757 H ? A ? 32 HA 1
   ATOM 1247 HB2 C LEU A 32 ? 2.00505 6.29519 -18.71432 0.346 14.23194 H ? A ? 32 HB2 1
   ATOM 1248 HB3 C LEU A 32 ? 2.98591 5.44829 -19.63416 0.346 14.23194 H ? A ? 32 HB3 1
   ATOM 1249 HG C LEU A 32 ? 4.43157 5.19606 -17.77648 0.346 15.06766 H ? A ? 32 HG 1
   ATOM 1250 HD11 C LEU A 32 ? 3.52311 5.77872 -15.63409 0.346 15.10676 H ? A ? 32 HD11 1
   ATOM 1251 HD12 C LEU A 32 ? 3.92412 7.03901 -16.51408 0.346 15.10676 H ? A ? 32 HD12 1
   ATOM 1252 HD13 C LEU A 32 ? 2.40095 6.60286 -16.39899 0.346 15.10676 H ? A ? 32 HD13 1
   ATOM 1253 HD21 C LEU A 32 ? 2.76914 3.83847 -16.51275 0.346 14.57910 H ? A ? 32 HD21 1
   ATOM 1254 HD22 C LEU A 32 ? 1.89165 4.09688 -17.81149 0.346 14.57910 H ? A ? 32 HD22 1
   ATOM 1255 HD23 C LEU A 32 ? 3.29071 3.35434 -17.93299 0.346 14.57910 H ? A ? 32 HD23 1
   ATOM 1256 N D LEU A 32 ? 3.27263 7.76380 -20.01187 0.058 12.13493 N ? A ? 32 N 1
   ATOM 1257 CA D LEU A 32 ? 3.90949 7.20152 -18.82738 0.058 12.00234 C ? A ? 32 CA 1
   ATOM 1258 C D LEU A 32 ? 5.31659 6.71522 -19.13945 0.058 11.94189 C ? A ? 32 C 1
   ATOM 1259 O D LEU A 32 ? 6.22669 6.86211 -18.31580 0.058 11.89446 O ? A ? 32 O 1
   ATOM 1260 CB D LEU A 32 ? 3.06945 6.05197 -18.27520 0.058 11.92788 C ? A ? 32 CB 1
   ATOM 1261 CG D LEU A 32 ? 3.53864 5.43655 -16.95529 0.058 12.70452 C ? A ? 32 CG 1
   ATOM 1262 CD1 D LEU A 32 ? 3.37429 6.44403 -15.82463 0.058 12.87901 C ? A ? 32 CD1 1
   ATOM 1263 CD2 D LEU A 32 ? 2.77982 4.15458 -16.66292 0.058 12.88864 C ? A ? 32 CD2 1
   ATOM 1264 H D LEU A 32 ? 2.59770 7.31801 -20.30402 0.058 14.57731 H ? A ? 32 H 1
   ATOM 1265 HA D LEU A 32 ? 3.96580 7.89215 -18.14859 0.058 14.41821 H ? A ? 32 HA 1
   ATOM 1266 HB2 D LEU A 32 ? 2.16798 6.38028 -18.13215 0.058 14.32885 H ? A ? 32 HB2 1
   ATOM 1267 HB3 D LEU A 32 ? 3.06276 5.34084 -18.93486 0.058 14.32885 H ? A ? 32 HB3 1
   ATOM 1268 HG D LEU A 32 ? 4.47903 5.20773 -17.02026 0.058 15.26082 H ? A ? 32 HG 1
   ATOM 1269 HD11 D LEU A 32 ? 3.55684 6.00338 -14.97999 0.058 15.47021 H ? A ? 32 HD11 1
   ATOM 1270 HD12 D LEU A 32 ? 3.99893 7.17391 -15.95873 0.058 15.47021 H ? A ? 32 HD12 1
   ATOM 1271 HD13 D LEU A 32 ? 2.46487 6.78137 -15.83195 0.058 15.47021 H ? A ? 32 HD13 1
   ATOM 1272 HD21 D LEU A 32 ? 3.09620 3.78469 -15.82388 0.058 15.48177 H ? A ? 32 HD21 1
   ATOM 1273 HD22 D LEU A 32 ? 1.83296 4.35548 -16.59973 0.058 15.48177 H ? A ? 32 HD22 1
   ATOM 1274 HD23 D LEU A 32 ? 2.93676 3.52355 -17.38269 0.058 15.48177 H ? A ? 32 HD23 1
   ATOM 1275 N A PHE A 33 ? 5.44270 6.06922 -20.36899 0.333 11.53501 N ? A ? 33 N 1
   ATOM 1276 CA A PHE A 33 ? 6.73879 5.47023 -20.66860 0.333 11.68746 C ? A ? 33 CA 1
   ATOM 1277 C A PHE A 33 ? 7.80663 6.52455 -20.91370 0.333 11.94095 C ? A ? 33 C 1
   ATOM 1278 O A PHE A 33 ? 8.98894 6.29223 -20.63078 0.333 11.87141 O ? A ? 33 O 1
   ATOM 1279 CB A PHE A 33 ? 6.63407 4.58469 -21.91011 0.333 11.54165 C ? A ? 33 CB 1
   ATOM 1280 CG A PHE A 33 ? 5.87951 3.29723 -21.70946 0.333 11.58988 C ? A ? 33 CG 1
   ATOM 1281 CD1 A PHE A 33 ? 5.73001 2.72904 -20.46223 0.333 11.82590 C ? A ? 33 CD1 1
   ATOM 1282 CD2 A PHE A 33 ? 5.32265 2.65396 -22.80303 0.333 11.87422 C ? A ? 33 CD2 1
   ATOM 1283 CE1 A PHE A 33 ? 5.04167 1.56010 -20.31385 0.333 11.86075 C ? A ? 33 CE1 1
   ATOM 1284 CE2 A PHE A 33 ? 4.66189 1.47433 -22.65890 0.333 11.28255 C ? A ? 33 CE2 1
   ATOM 1285 CZ A PHE A 33 ? 4.50291 0.93502 -21.40564 0.333 12.23944 C ? A ? 33 CZ 1
   ATOM 1286 H A PHE A 33 ? 4.84605 5.94818 -20.97641 0.333 13.85741 H ? A ? 33 H 1
   ATOM 1287 HA A PHE A 33 ? 7.00000 4.92667 -19.90885 0.333 14.04035 H ? A ? 33 HA 1
   ATOM 1288 HB2 A PHE A 33 ? 6.17839 5.08369 -22.60599 0.333 13.86537 H ? A ? 33 HB2 1
   ATOM 1289 HB3 A PHE A 33 ? 7.53068 4.35443 -22.19989 0.333 13.86537 H ? A ? 33 HB3 1
   ATOM 1290 HD1 A PHE A 33 ? 6.10053 3.14492 -19.71748 0.333 14.20647 H ? A ? 33 HD1 1
   ATOM 1291 HD2 A PHE A 33 ? 5.40196 3.03453 -23.64788 0.333 14.26446 H ? A ? 33 HD2 1
   ATOM 1292 HE1 A PHE A 33 ? 4.93835 1.18710 -19.46822 0.333 14.24830 H ? A ? 33 HE1 1
   ATOM 1293 HE2 A PHE A 33 ? 4.31978 1.03548 -23.40407 0.333 13.55446 H ? A ? 33 HE2 1
   ATOM 1294 HZ A PHE A 33 ? 4.02776 0.14274 -21.29871 0.333 14.70273 H ? A ? 33 HZ 1
   ATOM 1295 N B PHE A 33 ? 5.39458 6.32025 -20.49559 0.263 11.68428 N ? A ? 33 N 1
   ATOM 1296 CA B PHE A 33 ? 6.67297 5.71228 -20.84382 0.263 11.79143 C ? A ? 33 CA 1
   ATOM 1297 C B PHE A 33 ? 7.74279 6.75052 -21.13943 0.263 11.92863 C ? A ? 33 C 1
   ATOM 1298 O B PHE A 33 ? 8.93426 6.45229 -21.01793 0.263 12.07688 O ? A ? 33 O 1
   ATOM 1299 CB B PHE A 33 ? 6.50812 4.80688 -22.06426 0.263 11.58436 C ? A ? 33 CB 1
   ATOM 1300 CG B PHE A 33 ? 5.85207 3.47985 -21.77778 0.263 11.63086 C ? A ? 33 CG 1
   ATOM 1301 CD1 B PHE A 33 ? 5.78528 2.96881 -20.49635 0.263 11.81815 C ? A ? 33 CD1 1
   ATOM 1302 CD2 B PHE A 33 ? 5.29972 2.74518 -22.81242 0.263 11.85395 C ? A ? 33 CD2 1
   ATOM 1303 CE1 B PHE A 33 ? 5.18562 1.76386 -20.25430 0.263 11.85727 C ? A ? 33 CE1 1
   ATOM 1304 CE2 B PHE A 33 ? 4.71835 1.52988 -22.57768 0.263 11.29266 C ? A ? 33 CE2 1
   ATOM 1305 CZ B PHE A 33 ? 4.65011 1.04239 -21.28814 0.263 12.26752 C ? A ? 33 CZ 1
   ATOM 1306 H B PHE A 33 ? 4.79765 6.27546 -21.11306 0.263 14.03653 H ? A ? 33 H 1
   ATOM 1307 HA B PHE A 33 ? 6.96656 5.17358 -20.09248 0.263 14.16511 H ? A ? 33 HA 1
   ATOM 1308 HB2 B PHE A 33 ? 5.96101 5.26821 -22.71904 0.263 13.91663 H ? A ? 33 HB2 1
   ATOM 1309 HB3 B PHE A 33 ? 7.38609 4.62512 -22.43445 0.263 13.91663 H ? A ? 33 HB3 1
   ATOM 1310 HD1 B PHE A 33 ? 6.15234 3.44969 -19.79001 0.263 14.19717 H ? A ? 33 HD1 1
   ATOM 1311 HD2 B PHE A 33 ? 5.32424 3.08243 -23.67877 0.263 14.24014 H ? A ? 33 HD2 1
   ATOM 1312 HE1 B PHE A 33 ? 5.14132 1.43363 -19.38604 0.263 14.24411 H ? A ? 33 HE1 1
   ATOM 1313 HE2 B PHE A 33 ? 4.37060 1.03419 -23.28355 0.263 13.56659 H ? A ? 33 HE2 1
   ATOM 1314 HZ B PHE A 33 ? 4.24062 0.22424 -21.12127 0.263 14.73642 H ? A ? 33 HZ 1
   ATOM 1315 N C PHE A 33 ? 5.40761 6.23646 -20.55739 0.346 11.56916 N ? A ? 33 N 1
   ATOM 1316 CA C PHE A 33 ? 6.78382 5.81204 -20.77060 0.346 11.75923 C ? A ? 33 CA 1
   ATOM 1317 C C PHE A 33 ? 7.68770 7.01170 -21.00593 0.346 11.93280 C ? A ? 33 C 1
   ATOM 1318 O C PHE A 33 ? 8.85167 7.01840 -20.59201 0.346 11.79446 O ? A ? 33 O 1
   ATOM 1319 CB C PHE A 33 ? 6.86327 4.87007 -21.96765 0.346 11.54280 C ? A ? 33 CB 1
   ATOM 1320 CG C PHE A 33 ? 6.04930 3.61952 -21.82731 0.346 11.66082 C ? A ? 33 CG 1
   ATOM 1321 CD1 C PHE A 33 ? 5.83575 3.03078 -20.59376 0.346 11.80663 C ? A ? 33 CD1 1
   ATOM 1322 CD2 C PHE A 33 ? 5.49480 3.03197 -22.94691 0.346 11.83458 C ? A ? 33 CD2 1
   ATOM 1323 CE1 C PHE A 33 ? 5.08819 1.88538 -20.48022 0.346 12.00299 C ? A ? 33 CE1 1
   ATOM 1324 CE2 C PHE A 33 ? 4.75831 1.87126 -22.84054 0.346 11.51790 C ? A ? 33 CE2 1
   ATOM 1325 CZ C PHE A 33 ? 4.54440 1.30601 -21.59983 0.346 12.03351 C ? A ? 33 CZ 1
   ATOM 1326 H C PHE A 33 ? 4.83992 5.93036 -21.12627 0.346 13.89839 H ? A ? 33 H 1
   ATOM 1327 HA C PHE A 33 ? 7.08827 5.33568 -19.98238 0.346 14.12647 H ? A ? 33 HA 1
   ATOM 1328 HB2 C PHE A 33 ? 6.54424 5.34090 -22.75343 0.346 13.86675 H ? A ? 33 HB2 1
   ATOM 1329 HB3 C PHE A 33 ? 7.78814 4.60547 -22.09216 0.346 13.86675 H ? A ? 33 HB3 1
   ATOM 1330 HD1 C PHE A 33 ? 6.20356 3.41618 -19.83147 0.346 14.18335 H ? A ? 33 HD1 1
   ATOM 1331 HD2 C PHE A 33 ? 5.61934 3.42315 -23.78140 0.346 14.21690 H ? A ? 33 HD2 1
   ATOM 1332 HE1 C PHE A 33 ? 4.94993 1.50153 -19.64449 0.346 14.41898 H ? A ? 33 HE1 1
   ATOM 1333 HE2 C PHE A 33 ? 4.40676 1.47047 -23.60256 0.346 13.83687 H ? A ? 33 HE2 1
   ATOM 1334 HZ C PHE A 33 ? 4.03244 0.53349 -21.52224 0.346 14.45561 H ? A ? 33 HZ 1
   ATOM 1335 N D PHE A 33 ? 5.51476 6.13253 -20.32394 0.058 11.72835 N ? A ? 33 N 1
   ATOM 1336 CA D PHE A 33 ? 6.81422 5.55568 -20.65325 0.058 11.80176 C ? A ? 33 CA 1
   ATOM 1337 C D PHE A 33 ? 7.85780 6.63724 -20.89954 0.058 11.94193 C ? A ? 33 C 1
   ATOM 1338 O D PHE A 33 ? 9.03714 6.45476 -20.57420 0.058 11.93697 O ? A ? 33 O 1
   ATOM 1339 CB D PHE A 33 ? 6.69084 4.65274 -21.88278 0.058 11.58750 C ? A ? 33 CB 1
   ATOM 1340 CG D PHE A 33 ? 5.92900 3.37613 -21.64057 0.058 11.69418 C ? A ? 33 CG 1
   ATOM 1341 CD1 D PHE A 33 ? 5.80825 2.84331 -20.36886 0.058 11.86199 C ? A ? 33 CD1 1
   ATOM 1342 CD2 D PHE A 33 ? 5.33673 2.70594 -22.69779 0.058 11.82160 C ? A ? 33 CD2 1
   ATOM 1343 CE1 D PHE A 33 ? 5.11194 1.67501 -20.15692 0.058 11.91944 C ? A ? 33 CE1 1
   ATOM 1344 CE2 D PHE A 33 ? 4.64515 1.53341 -22.49116 0.058 11.39039 C ? A ? 33 CE2 1
   ATOM 1345 CZ D PHE A 33 ? 4.52910 1.01949 -21.21655 0.058 12.27856 C ? A ? 33 CZ 1
   ATOM 1346 H D PHE A 33 ? 4.92234 6.05997 -20.94311 0.058 14.08941 H ? A ? 33 H 1
   ATOM 1347 HA D PHE A 33 ? 7.10962 5.01496 -19.90408 0.058 14.17751 H ? A ? 33 HA 1
   ATOM 1348 HB2 D PHE A 33 ? 6.22918 5.14222 -22.58147 0.058 13.92040 H ? A ? 33 HB2 1
   ATOM 1349 HB3 D PHE A 33 ? 7.58191 4.41107 -22.18027 0.058 13.92040 H ? A ? 33 HB3 1
   ATOM 1350 HD1 D PHE A 33 ? 6.20246 3.28008 -19.64863 0.058 14.24978 H ? A ? 33 HD1 1
   ATOM 1351 HD2 D PHE A 33 ? 5.40697 3.05214 -23.55808 0.058 14.20131 H ? A ? 33 HD2 1
   ATOM 1352 HE1 D PHE A 33 ? 5.03551 1.32877 -19.29716 0.058 14.31873 H ? A ? 33 HE1 1
   ATOM 1353 HE2 D PHE A 33 ? 4.25696 1.08875 -23.20983 0.058 13.68386 H ? A ? 33 HE2 1
   ATOM 1354 HZ D PHE A 33 ? 4.05743 0.23082 -21.07367 0.058 14.74967 H ? A ? 33 HZ 1
   ATOM 1355 N A LYS A 34 ? 7.42943 7.66075 -21.49502 0.333 11.90610 N ? A ? 34 N 1
   ATOM 1356 CA A LYS A 34 ? 8.41519 8.67358 -21.84073 0.333 12.77654 C ? A ? 34 CA 1
   ATOM 1357 C A LYS A 34 ? 8.64420 9.67560 -20.71720 0.333 13.36654 C ? A ? 34 C 1
   ATOM 1358 O A LYS A 34 ? 9.75462 10.21492 -20.60369 0.333 14.11133 O ? A ? 34 O 1
   ATOM 1359 CB A LYS A 34 ? 8.00486 9.39605 -23.12493 0.333 13.00113 C ? A ? 34 CB 1
   ATOM 1360 CG A LYS A 34 ? 8.00195 8.45563 -24.33437 0.333 12.90419 C ? A ? 34 CG 1
   ATOM 1361 CD A LYS A 34 ? 8.03381 9.18884 -25.62673 0.333 13.99539 C ? A ? 34 CD 1
   ATOM 1362 CE A LYS A 34 ? 9.33176 9.98740 -25.80458 0.333 15.50020 C ? A ? 34 CE 1
   ATOM 1363 NZ A LYS A 34 ? 9.16509 10.99665 -26.89500 0.333 14.77494 N ? A ? 34 NZ 1
   ATOM 1364 H A LYS A 34 ? 6.61834 7.86402 -21.69604 0.333 14.30272 H ? A ? 34 H 1
   ATOM 1365 HA A LYS A 34 ? 9.26492 8.24065 -22.01803 0.333 15.34724 H ? A ? 34 HA 1
   ATOM 1366 HB2 A LYS A 34 ? 7.11022 9.75500 -23.01692 0.333 15.61675 H ? A ? 34 HB2 1
   ATOM 1367 HB3 A LYS A 34 ? 8.63184 10.11504 -23.30055 0.333 15.61675 H ? A ? 34 HB3 1
   ATOM 1368 HG2 A LYS A 34 ? 8.78472 7.88421 -24.29383 0.333 15.50042 H ? A ? 34 HG2 1
   ATOM 1369 HG3 A LYS A 34 ? 7.19603 7.91617 -24.31486 0.333 15.50042 H ? A ? 34 HG3 1
   ATOM 1370 HD2 A LYS A 34 ? 7.96761 8.55289 -26.35617 0.333 16.80987 H ? A ? 34 HD2 1
   ATOM 1371 HD3 A LYS A 34 ? 7.28958 9.81008 -25.65963 0.333 16.80987 H ? A ? 34 HD3 1
   ATOM 1372 HE2 A LYS A 34 ? 9.54538 10.45191 -24.98027 0.333 18.61563 H ? A ? 34 HE2 1
   ATOM 1373 HE3 A LYS A 34 ? 10.05491 9.38684 -26.04395 0.333 18.61563 H ? A ? 34 HE3 1
   ATOM 1374 HZ1 A LYS A 34 ? 9.00261 11.79872 -26.54517 0.333 17.74533 H ? A ? 34 HZ1 1
   ATOM 1375 HZ2 A LYS A 34 ? 9.90653 11.04023 -27.38537 0.333 17.74533 H ? A ? 34 HZ2 1
   ATOM 1376 HZ3 A LYS A 34 ? 8.48433 10.76743 -27.42047 0.333 17.74533 H ? A ? 34 HZ3 1
   ATOM 1377 N B LYS A 34 ? 7.35750 7.95128 -21.56567 0.263 12.07425 N ? A ? 34 N 1
   ATOM 1378 CA B LYS A 34 ? 8.32408 8.99719 -21.88761 0.263 12.81645 C ? A ? 34 CA 1
   ATOM 1379 C B LYS A 34 ? 8.54120 9.97611 -20.73995 0.263 13.39815 C ? A ? 34 C 1
   ATOM 1380 O B LYS A 34 ? 9.69170 10.29486 -20.40360 0.263 13.95907 O ? A ? 34 O 1
   ATOM 1381 CB B LYS A 34 ? 7.87976 9.76995 -23.13003 0.263 13.13983 C ? A ? 34 CB 1
   ATOM 1382 CG B LYS A 34 ? 7.99928 9.01115 -24.43147 0.263 13.17919 C ? A ? 34 CG 1
   ATOM 1383 CD B LYS A 34 ? 7.71740 9.93698 -25.59254 0.263 14.60981 C ? A ? 34 CD 1
   ATOM 1384 CE B LYS A 34 ? 8.88144 10.91782 -25.83529 0.263 14.58867 C ? A ? 34 CE 1
   ATOM 1385 NZ B LYS A 34 ? 10.04789 10.23626 -26.51354 0.263 14.29104 N ? A ? 34 NZ 1
   ATOM 1386 H B LYS A 34 ? 6.53728 8.18473 -21.67677 0.263 14.50450 H ? A ? 34 H 1
   ATOM 1387 HA B LYS A 34 ? 9.17196 8.56860 -22.08333 0.263 15.39513 H ? A ? 34 HA 1
   ATOM 1388 HB2 B LYS A 34 ? 6.94777 10.01590 -23.02143 0.263 15.78319 H ? A ? 34 HB2 1
   ATOM 1389 HB3 B LYS A 34 ? 8.42652 10.56745 -23.20721 0.263 15.78319 H ? A ? 34 HB3 1
   ATOM 1390 HG2 B LYS A 34 ? 8.89848 8.65940 -24.52427 0.263 15.83042 H ? A ? 34 HG2 1
   ATOM 1391 HG3 B LYS A 34 ? 7.35583 8.28548 -24.44792 0.263 15.83042 H ? A ? 34 HG3 1
   ATOM 1392 HD2 B LYS A 34 ? 7.58975 9.41149 -26.39782 0.263 17.54716 H ? A ? 34 HD2 1
   ATOM 1393 HD3 B LYS A 34 ? 6.91867 10.45395 -25.40366 0.263 17.54716 H ? A ? 34 HD3 1
   ATOM 1394 HE2 B LYS A 34 ? 8.57784 11.64177 -26.40504 0.263 17.52180 H ? A ? 34 HE2 1
   ATOM 1395 HE3 B LYS A 34 ? 9.18675 11.27062 -24.98487 0.263 17.52180 H ? A ? 34 HE3 1
   ATOM 1396 HZ1 B LYS A 34 ? 10.73978 10.79393 -26.56246 0.263 17.16464 H ? A ? 34 HZ1 1
   ATOM 1397 HZ2 B LYS A 34 ? 10.29006 9.51541 -26.05113 0.263 17.16464 H ? A ? 34 HZ2 1
   ATOM 1398 HZ3 B LYS A 34 ? 9.81848 9.98772 -27.33677 0.263 17.16464 H ? A ? 34 HZ3 1
   ATOM 1399 N C LYS A 34 ? 7.18112 8.02122 -21.70787 0.346 12.18855 N ? A ? 34 N 1
   ATOM 1400 CA C LYS A 34 ? 7.94843 9.24534 -21.90969 0.346 12.87035 C ? A ? 34 CA 1
   ATOM 1401 C C LYS A 34 ? 8.40806 9.84950 -20.58825 0.346 13.33682 C ? A ? 34 C 1
   ATOM 1402 O C LYS A 34 ? 9.60104 10.12398 -20.39636 0.346 13.88011 O ? A ? 34 O 1
   ATOM 1403 CB C LYS A 34 ? 7.10679 10.26362 -22.67098 0.346 13.53889 C ? A ? 34 CB 1
   ATOM 1404 CG C LYS A 34 ? 6.98718 9.99549 -24.15741 0.346 13.85738 C ? A ? 34 CG 1
   ATOM 1405 CD C LYS A 34 ? 6.07881 11.02522 -24.77720 0.346 15.33306 C ? A ? 34 CD 1
   ATOM 1406 CE C LYS A 34 ? 6.76797 12.37094 -24.89599 0.346 22.52570 C ? A ? 34 CE 1
   ATOM 1407 NZ C LYS A 34 ? 6.34645 12.98927 -26.17904 0.346 16.05087 N ? A ? 34 NZ 1
   ATOM 1408 H C LYS A 34 ? 6.40314 8.02315 -22.07440 0.346 14.64166 H ? A ? 34 H 1
   ATOM 1409 HA C LYS A 34 ? 8.73414 9.02527 -22.43422 0.346 15.45981 H ? A ? 34 HA 1
   ATOM 1410 HB2 C LYS A 34 ? 6.21047 10.26238 -22.30014 0.346 16.26206 H ? A ? 34 HB2 1
   ATOM 1411 HB3 C LYS A 34 ? 7.50933 11.13950 -22.56288 0.346 16.26206 H ? A ? 34 HB3 1
   ATOM 1412 HG2 C LYS A 34 ? 7.86082 10.05547 -24.57461 0.346 16.64426 H ? A ? 34 HG2 1
   ATOM 1413 HG3 C LYS A 34 ? 6.60928 9.11425 -24.30411 0.346 16.64426 H ? A ? 34 HG3 1
   ATOM 1414 HD2 C LYS A 34 ? 5.82192 10.73423 -25.66615 0.346 18.41506 H ? A ? 34 HD2 1
   ATOM 1415 HD3 C LYS A 34 ? 5.29025 11.13391 -24.22289 0.346 18.41506 H ? A ? 34 HD3 1
   ATOM 1416 HE2 C LYS A 34 ? 6.50507 12.94745 -24.16153 0.346 27.04624 H ? A ? 34 HE2 1
   ATOM 1417 HE3 C LYS A 34 ? 7.73097 12.25464 -24.89815 0.346 27.04624 H ? A ? 34 HE3 1
   ATOM 1418 HZ1 C LYS A 34 ? 6.18234 13.85586 -26.05990 0.346 19.27643 H ? A ? 34 HZ1 1
   ATOM 1419 HZ2 C LYS A 34 ? 6.99017 12.89810 -26.78684 0.346 19.27643 H ? A ? 34 HZ2 1
   ATOM 1420 HZ3 C LYS A 34 ? 5.60770 12.59400 -26.47922 0.346 19.27643 H ? A ? 34 HZ3 1
   ATOM 1421 N D LYS A 34 ? 7.45363 7.76169 -21.49170 0.058 12.08919 N ? A ? 34 N 1
   ATOM 1422 CA D LYS A 34 ? 8.40909 8.83256 -21.75584 0.058 12.76905 C ? A ? 34 CA 1
   ATOM 1423 C D LYS A 34 ? 8.72277 9.62689 -20.49297 0.058 13.34338 C ? A ? 34 C 1
   ATOM 1424 O D LYS A 34 ? 9.88096 9.99322 -20.25864 0.058 13.99453 O ? A ? 34 O 1
   ATOM 1425 CB D LYS A 34 ? 7.87575 9.76616 -22.84219 0.058 13.05475 C ? A ? 34 CB 1
   ATOM 1426 CG D LYS A 34 ? 7.74135 9.12487 -24.21241 0.058 13.20963 C ? A ? 34 CG 1
   ATOM 1427 CD D LYS A 34 ? 7.23428 10.12340 -25.24196 0.058 14.17937 C ? A ? 34 CD 1
   ATOM 1428 CE D LYS A 34 ? 8.23495 11.25183 -25.47321 0.058 14.66356 C ? A ? 34 CE 1
   ATOM 1429 NZ D LYS A 34 ? 7.77849 12.18736 -26.53798 0.058 14.24887 N ? A ? 34 NZ 1
   ATOM 1430 H D LYS A 34 ? 6.64807 7.92494 -21.74473 0.058 14.52243 H ? A ? 34 H 1
   ATOM 1431 HA D LYS A 34 ? 9.23256 8.43497 -22.07943 0.058 15.33826 H ? A ? 34 HA 1
   ATOM 1432 HB2 D LYS A 34 ? 6.99640 10.07822 -22.57710 0.058 15.68109 H ? A ? 34 HB2 1
   ATOM 1433 HB3 D LYS A 34 ? 8.48245 10.51804 -22.92870 0.058 15.68109 H ? A ? 34 HB3 1
   ATOM 1434 HG2 D LYS A 34 ? 8.60810 8.80007 -24.50250 0.058 15.86695 H ? A ? 34 HG2 1
   ATOM 1435 HG3 D LYS A 34 ? 7.11086 8.38936 -24.16342 0.058 15.86695 H ? A ? 34 HG3 1
   ATOM 1436 HD2 D LYS A 34 ? 7.08918 9.66792 -26.08599 0.058 17.03064 H ? A ? 34 HD2 1
   ATOM 1437 HD3 D LYS A 34 ? 6.40336 10.51334 -24.92826 0.058 17.03064 H ? A ? 34 HD3 1
   ATOM 1438 HE2 D LYS A 34 ? 8.34352 11.75634 -24.65188 0.058 17.61167 H ? A ? 34 HE2 1
   ATOM 1439 HE3 D LYS A 34 ? 9.08585 10.87397 -25.74539 0.058 17.61167 H ? A ? 34 HE3 1
   ATOM 1440 HZ1 D LYS A 34 ? 8.37672 12.83681 -26.64951 0.058 17.11404 H ? A ? 34 HZ1 1
   ATOM 1441 HZ2 D LYS A 34 ? 7.68090 11.74944 -27.30661 0.058 17.11404 H ? A ? 34 HZ2 1
   ATOM 1442 HZ3 D LYS A 34 ? 6.99792 12.54958 -26.31080 0.058 17.11404 H ? A ? 34 HZ3 1
   ATOM 1443 N A SER A 35 ? 7.63523 9.89441 -19.86719 0.333 13.29416 N ? A ? 35 N 1
   ATOM 1444 CA A SER A 35 ? 7.79490 10.75092 -18.70138 0.333 13.51407 C ? A ? 35 CA 1
   ATOM 1445 C A SER A 35 ? 8.41968 10.01228 -17.53259 0.333 13.25952 C ? A ? 35 C 1
   ATOM 1446 O A SER A 35 ? 8.94087 10.65241 -16.61693 0.333 13.66695 O ? A ? 35 O 1
   ATOM 1447 CB A SER A 35 ? 6.44645 11.32059 -18.25801 0.333 13.80000 C ? A ? 35 CB 1
   ATOM 1448 OG A SER A 35 ? 5.72389 11.87687 -19.34672 0.333 15.10675 O ? A ? 35 OG 1
   ATOM 1449 H A SER A 35 ? 6.84899 9.55550 -19.94816 0.333 15.96839 H ? A ? 35 H 1
   ATOM 1450 HA A SER A 35 ? 8.36582 11.49559 -18.94717 0.333 16.23228 H ? A ? 35 HA 1
   ATOM 1451 HB2 A SER A 35 ? 5.91969 10.60616 -17.86683 0.333 16.57539 H ? A ? 35 HB2 1
   ATOM 1452 HB3 A SER A 35 ? 6.60298 12.01589 -17.60002 0.333 16.57539 H ? A ? 35 HB3 1
   ATOM 1453 HG A SER A 35 ? 5.01749 12.23658 -19.06886 0.333 18.14350 H ? A ? 35 HG 1
   ATOM 1454 N B SER A 35 ? 7.45040 10.46604 -20.14195 0.263 13.56734 N ? A ? 35 N 1
   ATOM 1455 CA B SER A 35 ? 7.56888 11.31492 -18.96508 0.263 13.81532 C ? A ? 35 CA 1
   ATOM 1456 C B SER A 35 ? 8.30518 10.58630 -17.85504 0.263 13.43514 C ? A ? 35 C 1
   ATOM 1457 O B SER A 35 ? 9.05384 11.20270 -17.09097 0.263 13.82786 O ? A ? 35 O 1
   ATOM 1458 CB B SER A 35 ? 6.18764 11.75646 -18.47950 0.263 14.42556 C ? A ? 35 CB 1
   ATOM 1459 OG B SER A 35 ? 5.47722 10.67545 -17.89670 0.263 14.47278 O ? A ? 35 OG 1
   ATOM 1460 H B SER A 35 ? 6.64221 10.32130 -20.39782 0.263 16.29620 H ? A ? 35 H 1
   ATOM 1461 HA B SER A 35 ? 8.06699 12.11223 -19.20399 0.263 16.59378 H ? A ? 35 HA 1
   ATOM 1462 HB2 B SER A 35 ? 6.29669 12.45502 -17.81541 0.263 17.32607 H ? A ? 35 HB2 1
   ATOM 1463 HB3 B SER A 35 ? 5.68187 12.09345 -19.23551 0.263 17.32607 H ? A ? 35 HB3 1
   ATOM 1464 HG B SER A 35 ? 5.72721 9.94992 -18.23832 0.263 17.38273 H ? A ? 35 HG 1
   ATOM 1465 N C SER A 35 ? 7.46389 10.06081 -19.66135 0.346 13.34746 N ? A ? 35 N 1
   ATOM 1466 CA C SER A 35 ? 7.74855 10.82121 -18.45308 0.346 13.53829 C ? A ? 35 CA 1
   ATOM 1467 C C SER A 35 ? 8.47428 9.98679 -17.41296 0.346 13.26411 C ? A ? 35 C 1
   ATOM 1468 O C SER A 35 ? 9.17288 10.54071 -16.56010 0.346 13.62049 O ? A ? 35 O 1
   ATOM 1469 CB C SER A 35 ? 6.45724 11.37105 -17.83863 0.346 13.85251 C ? A ? 35 CB 1
   ATOM 1470 OG C SER A 35 ? 5.59180 11.98268 -18.79179 0.346 14.94579 O ? A ? 35 OG 1
   ATOM 1471 H C SER A 35 ? 6.65519 9.77296 -19.71384 0.346 16.03234 H ? A ? 35 H 1
   ATOM 1472 HA C SER A 35 ? 8.30970 11.57276 -18.70042 0.346 16.26135 H ? A ? 35 HA 1
   ATOM 1473 HB2 C SER A 35 ? 5.98095 10.63652 -17.42089 0.346 16.63841 H ? A ? 35 HB2 1
   ATOM 1474 HB3 C SER A 35 ? 6.69465 12.03440 -17.17191 0.346 16.63841 H ? A ? 35 HB3 1
   ATOM 1475 HG C SER A 35 ? 5.34797 11.41707 -19.36296 0.346 17.95035 H ? A ? 35 HG 1
   ATOM 1476 N D SER A 35 ? 7.70702 9.89778 -19.67098 0.058 13.33399 N ? A ? 35 N 1
   ATOM 1477 CA D SER A 35 ? 7.89547 10.69714 -18.46812 0.058 13.52955 C ? A ? 35 CA 1
   ATOM 1478 C D SER A 35 ? 8.54097 9.90996 -17.33967 0.058 13.29511 C ? A ? 35 C 1
   ATOM 1479 O D SER A 35 ? 9.11254 10.51529 -16.42745 0.058 13.64152 O ? A ? 35 O 1
   ATOM 1480 CB D SER A 35 ? 6.55304 11.25281 -17.98892 0.058 13.66815 C ? A ? 35 CB 1
   ATOM 1481 OG D SER A 35 ? 5.87116 11.93105 -19.03058 0.058 15.01870 O ? A ? 35 OG 1
   ATOM 1482 H D SER A 35 ? 6.89909 9.62844 -19.79057 0.058 16.01618 H ? A ? 35 H 1
   ATOM 1483 HA D SER A 35 ? 8.47293 11.44607 -18.68389 0.058 16.25086 H ? A ? 35 HA 1
   ATOM 1484 HB2 D SER A 35 ? 6.00144 10.51693 -17.68051 0.058 16.41718 H ? A ? 35 HB2 1
   ATOM 1485 HB3 D SER A 35 ? 6.71292 11.87490 -17.26205 0.058 16.41718 H ? A ? 35 HB3 1
   ATOM 1486 HG D SER A 35 ? 5.12974 12.21211 -18.75326 0.058 18.03784 H ? A ? 35 HG 1
   ATOM 1487 N A HIS A 36 ? 8.34861 8.68963 -17.52693 0.333 12.84259 N ? A ? 36 N 1
   ATOM 1488 CA A HIS A 36 ? 8.84140 7.88400 -16.41547 0.333 12.85321 C ? A ? 36 CA 1
   ATOM 1489 C A HIS A 36 ? 9.46522 6.62516 -16.99134 0.333 12.61897 C ? A ? 36 C 1
   ATOM 1490 O A HIS A 36 ? 8.88566 5.53616 -16.92082 0.333 12.30511 O ? A ? 36 O 1
   ATOM 1491 CB A HIS A 36 ? 7.70305 7.57046 -15.44870 0.333 12.98300 C ? A ? 36 CB 1
   ATOM 1492 CG A HIS A 36 ? 6.98439 8.79261 -14.97834 0.333 13.39046 C ? A ? 36 CG 1
   ATOM 1493 ND1 A HIS A 36 ? 5.71706 9.11374 -15.40867 0.333 14.18225 N ? A ? 36 ND1 1
   ATOM 1494 CD2 A HIS A 36 ? 7.35567 9.77779 -14.12568 0.333 13.81271 C ? A ? 36 CD2 1
   ATOM 1495 CE1 A HIS A 36 ? 5.33046 10.23663 -14.83060 0.333 13.96971 C ? A ? 36 CE1 1
   ATOM 1496 NE2 A HIS A 36 ? 6.30719 10.66272 -14.05046 0.333 14.19412 N ? A ? 36 NE2 1
   ATOM 1497 H A HIS A 36 ? 8.01262 8.22484 -18.16777 0.333 15.42650 H ? A ? 36 H 1
   ATOM 1498 HA A HIS A 36 ? 9.52724 8.36294 -15.92441 0.333 15.43925 H ? A ? 36 HA 1
   ATOM 1499 HB2 A HIS A 36 ? 7.05963 6.99791 -15.89490 0.333 15.59500 H ? A ? 36 HB2 1
   ATOM 1500 HB3 A HIS A 36 ? 8.06593 7.11856 -14.67088 0.333 15.59500 H ? A ? 36 HB3 1
   ATOM 1501 HD1 A HIS A 36 ? 5.25010 8.65512 -15.96654 0.333 17.03410 H ? A ? 36 HD1 1
   ATOM 1502 HD2 A HIS A 36 ? 8.16715 9.84286 -13.67605 0.333 16.59064 H ? A ? 36 HD2 1
   ATOM 1503 HE1 A HIS A 36 ? 4.50945 10.65620 -14.95233 0.333 16.77905 H ? A ? 36 HE1 1
   ATOM 1504 N B HIS A 36 ? 8.09390 9.27499 -17.74020 0.263 12.95463 N ? A ? 36 N 1
   ATOM 1505 CA B HIS A 36 ? 8.69894 8.45463 -16.68896 0.263 12.95647 C ? A ? 36 CA 1
   ATOM 1506 C B HIS A 36 ? 9.34368 7.23929 -17.33214 0.263 12.64040 C ? A ? 36 C 1
   ATOM 1507 O B HIS A 36 ? 8.83725 6.11671 -17.21667 0.263 12.32308 O ? A ? 36 O 1
   ATOM 1508 CB B HIS A 36 ? 7.66725 8.02983 -15.64653 0.263 13.04271 C ? A ? 36 CB 1
   ATOM 1509 CG B HIS A 36 ? 7.15754 9.16765 -14.82862 0.263 13.43449 C ? A ? 36 CG 1
   ATOM 1510 ND1 B HIS A 36 ? 6.20567 10.04501 -15.29789 0.263 14.21043 N ? A ? 36 ND1 1
   ATOM 1511 CD2 B HIS A 36 ? 7.49819 9.60508 -13.59388 0.263 13.84136 C ? A ? 36 CD2 1
   ATOM 1512 CE1 B HIS A 36 ? 5.95397 10.95238 -14.37450 0.263 13.91461 C ? A ? 36 CE1 1
   ATOM 1513 NE2 B HIS A 36 ? 6.72375 10.70734 -13.32897 0.263 14.80544 N ? A ? 36 NE2 1
   ATOM 1514 H B HIS A 36 ? 7.59042 8.82606 -18.27365 0.263 15.56095 H ? A ? 36 H 1
   ATOM 1515 HA B HIS A 36 ? 9.38413 8.97440 -16.24035 0.263 15.56315 H ? A ? 36 HA 1
   ATOM 1516 HB2 B HIS A 36 ? 6.91093 7.62536 -16.09961 0.263 15.66665 H ? A ? 36 HB2 1
   ATOM 1517 HB3 B HIS A 36 ? 8.07505 7.38816 -15.04416 0.263 15.66665 H ? A ? 36 HB3 1
   ATOM 1518 HD2 B HIS A 36 ? 8.13642 9.22978 -13.03112 0.263 16.62503 H ? A ? 36 HD2 1
   ATOM 1519 HE1 B HIS A 36 ? 5.33931 11.64653 -14.44694 0.263 16.71292 H ? A ? 36 HE1 1
   ATOM 1520 HE2 B HIS A 36 ? 6.73746 11.16426 -12.60053 0.263 17.78193 H ? A ? 36 HE2 1
   ATOM 1521 N C HIS A 36 ? 8.31504 8.67340 -17.44371 0.346 12.82798 N ? A ? 36 N 1
   ATOM 1522 CA C HIS A 36 ? 8.83657 7.80792 -16.39135 0.346 12.80837 C ? A ? 36 CA 1
   ATOM 1523 C C HIS A 36 ? 9.44037 6.57239 -17.03206 0.346 12.61454 C ? A ? 36 C 1
   ATOM 1524 O C HIS A 36 ? 8.87711 5.47732 -16.96358 0.346 12.31134 O ? A ? 36 O 1
   ATOM 1525 CB C HIS A 36 ? 7.72361 7.46978 -15.40312 0.346 12.97387 C ? A ? 36 CB 1
   ATOM 1526 CG C HIS A 36 ? 7.18447 8.67730 -14.70993 0.346 13.35339 C ? A ? 36 CG 1
   ATOM 1527 ND1 C HIS A 36 ? 6.04086 9.32237 -15.12283 0.346 14.03255 N ? A ? 36 ND1 1
   ATOM 1528 CD2 C HIS A 36 ? 7.65024 9.38092 -13.65243 0.346 13.78129 C ? A ? 36 CD2 1
   ATOM 1529 CE1 C HIS A 36 ? 5.81090 10.35527 -14.33267 0.346 14.03567 C ? A ? 36 CE1 1
   ATOM 1530 NE2 C HIS A 36 ? 6.77500 10.41366 -13.43243 0.346 14.60738 N ? A ? 36 NE2 1
   ATOM 1531 H C HIS A 36 ? 7.90360 8.25232 -18.07062 0.346 15.40897 H ? A ? 36 H 1
   ATOM 1532 HA C HIS A 36 ? 9.54764 8.25429 -15.90552 0.346 15.38544 H ? A ? 36 HA 1
   ATOM 1533 HB2 C HIS A 36 ? 6.99365 7.04654 -15.88159 0.346 15.58403 H ? A ? 36 HB2 1
   ATOM 1534 HB3 C HIS A 36 ? 8.07226 6.86620 -14.72856 0.346 15.58403 H ? A ? 36 HB3 1
   ATOM 1535 HD2 C HIS A 36 ? 8.42094 9.19820 -13.16507 0.346 16.55294 H ? A ? 36 HD2 1
   ATOM 1536 HE1 C HIS A 36 ? 5.09218 10.94173 -14.39904 0.346 16.85820 H ? A ? 36 HE1 1
   ATOM 1537 HE2 C HIS A 36 ? 6.84302 11.00301 -12.80981 0.346 17.54425 H ? A ? 36 HE2 1
   ATOM 1538 N D HIS A 36 ? 8.45879 8.58296 -17.37620 0.058 12.85322 N ? A ? 36 N 1
   ATOM 1539 CA D HIS A 36 ? 8.99080 7.73920 -16.31120 0.058 12.82364 C ? A ? 36 CA 1
   ATOM 1540 C D HIS A 36 ? 9.59132 6.49998 -16.95251 0.058 12.63009 C ? A ? 36 C 1
   ATOM 1541 O D HIS A 36 ? 8.91918 5.47148 -17.10181 0.058 12.43077 O ? A ? 36 O 1
   ATOM 1542 CB D HIS A 36 ? 7.90064 7.37613 -15.30496 0.058 12.90494 C ? A ? 36 CB 1
   ATOM 1543 CG D HIS A 36 ? 7.21754 8.56722 -14.70991 0.058 13.41699 C ? A ? 36 CG 1
   ATOM 1544 ND1 D HIS A 36 ? 6.06790 9.10863 -15.24157 0.058 14.04719 N ? A ? 36 ND1 1
   ATOM 1545 CD2 D HIS A 36 ? 7.52655 9.32673 -13.63330 0.058 13.81664 C ? A ? 36 CD2 1
   ATOM 1546 CE1 D HIS A 36 ? 5.69274 10.14404 -14.51138 0.058 13.86565 C ? A ? 36 CE1 1
   ATOM 1547 NE2 D HIS A 36 ? 6.56231 10.29841 -13.52992 0.058 14.66682 N ? A ? 36 NE2 1
   ATOM 1548 H D HIS A 36 ? 8.09366 8.14137 -18.01751 0.058 15.43926 H ? A ? 36 H 1
   ATOM 1549 HA D HIS A 36 ? 9.69352 8.20657 -15.83304 0.058 15.40377 H ? A ? 36 HA 1
   ATOM 1550 HB2 D HIS A 36 ? 7.22736 6.84033 -15.75274 0.058 15.50132 H ? A ? 36 HB2 1
   ATOM 1551 HB3 D HIS A 36 ? 8.29976 6.86964 -14.58034 0.058 15.50132 H ? A ? 36 HB3 1
   ATOM 1552 HD1 D HIS A 36 ? 5.65828 8.81812 -15.93972 0.058 16.87202 H ? A ? 36 HD1 1
   ATOM 1553 HD2 D HIS A 36 ? 8.25641 9.21179 -13.06850 0.058 16.59537 H ? A ? 36 HD2 1
   ATOM 1554 HE1 D HIS A 36 ? 4.94364 10.67391 -14.66299 0.058 16.65418 H ? A ? 36 HE1 1
   ATOM 1555 N A PRO A 37 ? 10.66801 6.73748 -17.56981 0.333 12.53924 N ? A ? 37 N 1
   ATOM 1556 CA A PRO A 37 ? 11.23501 5.59365 -18.31575 0.333 12.54283 C ? A ? 37 CA 1
   ATOM 1557 C A PRO A 37 ? 11.36982 4.32658 -17.49145 0.333 12.85290 C ? A ? 37 C 1
   ATOM 1558 O A PRO A 37 ? 11.42793 3.23515 -18.07102 0.333 13.31486 O ? A ? 37 O 1
   ATOM 1559 CB A PRO A 37 ? 12.60301 6.11212 -18.77912 0.333 12.82311 C ? A ? 37 CB 1
   ATOM 1560 CG A PRO A 37 ? 12.42800 7.62648 -18.82269 0.333 12.99617 C ? A ? 37 CG 1
   ATOM 1561 CD A PRO A 37 ? 11.45500 7.97134 -17.73211 0.333 12.82598 C ? A ? 37 CD 1
   ATOM 1562 HA A PRO A 37 ? 10.68594 5.40689 -19.09327 0.333 15.06679 H ? A ? 37 HA 1
   ATOM 1563 HB2 A PRO A 37 ? 13.28999 5.85653 -18.14380 0.333 15.40313 H ? A ? 37 HB2 1
   ATOM 1564 HB3 A PRO A 37 ? 12.81474 5.75807 -19.65702 0.333 15.40313 H ? A ? 37 HB3 1
   ATOM 1565 HG2 A PRO A 37 ? 13.28300 8.05717 -18.66653 0.333 15.61080 H ? A ? 37 HG2 1
   ATOM 1566 HG3 A PRO A 37 ? 12.07777 7.88849 -19.68848 0.333 15.61080 H ? A ? 37 HG3 1
   ATOM 1567 HD2 A PRO A 37 ? 11.92203 8.19236 -16.91118 0.333 15.40657 H ? A ? 37 HD2 1
   ATOM 1568 HD3 A PRO A 37 ? 10.88595 8.71006 -17.99927 0.333 15.40657 H ? A ? 37 HD3 1
   ATOM 1569 N B PRO A 37 ? 10.48804 7.42568 -17.99470 0.263 12.73783 N ? A ? 37 N 1
   ATOM 1570 CA B PRO A 37 ? 11.03324 6.33875 -18.82720 0.263 12.52322 C ? A ? 37 CA 1
   ATOM 1571 C B PRO A 37 ? 11.25570 5.04547 -18.06908 0.263 12.66860 C ? A ? 37 C 1
   ATOM 1572 O B PRO A 37 ? 11.20884 3.96325 -18.66586 0.263 13.03243 O ? A ? 37 O 1
   ATOM 1573 CB B PRO A 37 ? 12.35229 6.91995 -19.35202 0.263 12.93286 C ? A ? 37 CB 1
   ATOM 1574 CG B PRO A 37 ? 12.22780 8.41352 -19.16079 0.263 13.22017 C ? A ? 37 CG 1
   ATOM 1575 CD B PRO A 37 ? 11.34729 8.62163 -17.98321 0.263 12.87740 C ? A ? 37 CD 1
   ATOM 1576 HA B PRO A 37 ? 10.43784 6.17179 -19.57454 0.263 15.04325 H ? A ? 37 HA 1
   ATOM 1577 HB2 B PRO A 37 ? 13.09580 6.56552 -18.83970 0.263 15.53482 H ? A ? 37 HB2 1
   ATOM 1578 HB3 B PRO A 37 ? 12.46021 6.69825 -20.29016 0.263 15.53482 H ? A ? 37 HB3 1
   ATOM 1579 HG2 B PRO A 37 ? 13.10577 8.79355 -19.00065 0.263 15.87960 H ? A ? 37 HG2 1
   ATOM 1580 HG3 B PRO A 37 ? 11.83449 8.80966 -19.95406 0.263 15.87960 H ? A ? 37 HG3 1
   ATOM 1581 HD2 B PRO A 37 ? 11.86744 8.66627 -17.16568 0.263 15.46828 H ? A ? 37 HD2 1
   ATOM 1582 HD3 B PRO A 37 ? 10.81869 9.42860 -18.08459 0.263 15.46828 H ? A ? 37 HD3 1
   ATOM 1583 N C PRO A 37 ? 10.62720 6.70987 -17.63710 0.346 12.55797 N ? A ? 37 N 1
   ATOM 1584 CA C PRO A 37 ? 11.19390 5.58397 -18.40764 0.346 12.53134 C ? A ? 37 CA 1
   ATOM 1585 C C PRO A 37 ? 11.38037 4.31746 -17.58568 0.346 12.83771 C ? A ? 37 C 1
   ATOM 1586 O C PRO A 37 ? 11.41933 3.21867 -18.15711 0.346 13.31466 O ? A ? 37 O 1
   ATOM 1587 CB C PRO A 37 ? 12.53244 6.13683 -18.91264 0.346 12.81615 C ? A ? 37 CB 1
   ATOM 1588 CG C PRO A 37 ? 12.32312 7.64254 -18.94188 0.346 12.98840 C ? A ? 37 CG 1
   ATOM 1589 CD C PRO A 37 ? 11.37859 7.96490 -17.82624 0.346 12.82138 C ? A ? 37 CD 1
   ATOM 1590 HA C PRO A 37 ? 10.62430 5.38854 -19.16808 0.346 15.05300 H ? A ? 37 HA 1
   ATOM 1591 HB2 C PRO A 37 ? 13.24578 5.89392 -18.30187 0.346 15.39478 H ? A ? 37 HB2 1
   ATOM 1592 HB3 C PRO A 37 ? 12.72295 5.79216 -19.79910 0.346 15.39478 H ? A ? 37 HB3 1
   ATOM 1593 HG2 C PRO A 37 ? 13.17313 8.09054 -18.80890 0.346 15.60148 H ? A ? 37 HG2 1
   ATOM 1594 HG3 C PRO A 37 ? 11.94231 7.90027 -19.79596 0.346 15.60148 H ? A ? 37 HG3 1
   ATOM 1595 HD2 C PRO A 37 ? 11.86480 8.19995 -17.02047 0.346 15.40105 H ? A ? 37 HD2 1
   ATOM 1596 HD3 C PRO A 37 ? 10.78313 8.68828 -18.07733 0.346 15.40105 H ? A ? 37 HD3 1
   ATOM 1597 N D PRO A 37 ? 10.86235 6.56504 -17.36117 0.058 12.64376 N ? A ? 37 N 1
   ATOM 1598 CA D PRO A 37 ? 11.48072 5.38588 -17.99707 0.058 12.51417 C ? A ? 37 CA 1
   ATOM 1599 C D PRO A 37 ? 11.45405 4.14925 -17.11792 0.058 12.76326 C ? A ? 37 C 1
   ATOM 1600 O D PRO A 37 ? 11.41437 3.02858 -17.64062 0.058 13.45004 O ? A ? 37 O 1
   ATOM 1601 CB D PRO A 37 ? 12.91760 5.84532 -18.28440 0.058 13.01162 C ? A ? 37 CB 1
   ATOM 1602 CG D PRO A 37 ? 12.83368 7.35423 -18.34985 0.058 13.10697 C ? A ? 37 CG 1
   ATOM 1603 CD D PRO A 37 ? 11.75173 7.74004 -17.36214 0.058 12.91786 C ? A ? 37 CD 1
   ATOM 1604 HA D PRO A 37 ? 11.03628 5.19458 -18.83777 0.058 15.03240 H ? A ? 37 HA 1
   ATOM 1605 HB2 D PRO A 37 ? 13.50596 5.56023 -17.56784 0.058 15.62934 H ? A ? 37 HB2 1
   ATOM 1606 HB3 D PRO A 37 ? 13.22052 5.47664 -19.12891 0.058 15.62934 H ? A ? 37 HB3 1
   ATOM 1607 HG2 D PRO A 37 ? 13.68600 7.74243 -18.09735 0.058 15.74376 H ? A ? 37 HG2 1
   ATOM 1608 HG3 D PRO A 37 ? 12.59584 7.63187 -19.24832 0.058 15.74376 H ? A ? 37 HG3 1
   ATOM 1609 HD2 D PRO A 37 ? 12.12659 7.89044 -16.48023 0.058 15.51683 H ? A ? 37 HD2 1
   ATOM 1610 HD3 D PRO A 37 ? 11.27775 8.53197 -17.66062 0.058 15.51683 H ? A ? 37 HD3 1
   ATOM 1611 N A GLU A 38 ? 11.42723 4.43291 -16.16536 0.333 12.88060 N ? A ? 38 N 1
   ATOM 1612 CA A GLU A 38 ? 11.50177 3.24275 -15.32502 0.333 13.08279 C ? A ? 38 CA 1
   ATOM 1613 C A GLU A 38 ? 10.25150 2.38629 -15.45937 0.333 13.48847 C ? A ? 38 C 1
   ATOM 1614 O A GLU A 38 ? 10.30107 1.17323 -15.22491 0.333 13.92163 O ? A ? 38 O 1
   ATOM 1615 CB A GLU A 38 ? 11.70965 3.63916 -13.86162 0.333 12.88359 C ? A ? 38 CB 1
   ATOM 1616 CG A GLU A 38 ? 10.51773 4.36808 -13.21618 0.333 13.19320 C ? A ? 38 CG 1
   ATOM 1617 CD A GLU A 38 ? 10.60442 5.87081 -13.31188 0.333 12.93012 C ? A ? 38 CD 1
   ATOM 1618 OE1 A GLU A 38 ? 11.10875 6.38166 -14.32120 0.333 12.61143 O ? A ? 38 OE1 1
   ATOM 1619 OE2 A GLU A 38 ? 10.13385 6.55761 -12.38818 0.333 14.44422 O ? A ? 38 OE2 1
   ATOM 1620 H A GLU A 38 ? 11.42453 5.17542 -15.73144 0.333 15.47212 H ? A ? 38 H 1
   ATOM 1621 HA A GLU A 38 ? 12.26545 2.71439 -15.60522 0.333 15.71475 H ? A ? 38 HA 1
   ATOM 1622 HB2 A GLU A 38 ? 11.87440 2.83482 -13.34510 0.333 15.47570 H ? A ? 38 HB2 1
   ATOM 1623 HB3 A GLU A 38 ? 12.47682 4.23038 -13.80870 0.333 15.47570 H ? A ? 38 HB3 1
   ATOM 1624 HG2 A GLU A 38 ? 9.70232 4.08943 -13.66154 0.333 15.84723 H ? A ? 38 HG2 1
   ATOM 1625 HG3 A GLU A 38 ? 10.47922 4.13285 -12.27592 0.333 15.84723 H ? A ? 38 HG3 1
   ATOM 1626 N B GLU A 38 ? 11.49606 5.12116 -16.76216 0.263 12.59228 N ? A ? 38 N 1
   ATOM 1627 CA B GLU A 38 ? 11.84759 3.93001 -16.00135 0.263 12.83970 C ? A ? 38 CA 1
   ATOM 1628 C B GLU A 38 ? 10.70523 2.92772 -15.93329 0.263 13.25574 C ? A ? 38 C 1
   ATOM 1629 O B GLU A 38 ? 10.93331 1.76845 -15.56668 0.263 13.48372 O ? A ? 38 O 1
   ATOM 1630 CB B GLU A 38 ? 12.28877 4.31286 -14.58698 0.263 13.23249 C ? A ? 38 CB 1
   ATOM 1631 CG B GLU A 38 ? 11.17386 4.58497 -13.60678 0.263 13.19735 C ? A ? 38 CG 1
   ATOM 1632 CD B GLU A 38 ? 10.72382 6.02071 -13.61887 0.263 12.73226 C ? A ? 38 CD 1
   ATOM 1633 OE1 B GLU A 38 ? 10.81513 6.66775 -14.67104 0.263 12.51794 O ? A ? 38 OE1 1
   ATOM 1634 OE2 B GLU A 38 ? 10.25745 6.50812 -12.57744 0.263 14.44390 O ? A ? 38 OE2 1
   ATOM 1635 H B GLU A 38 ? 11.46225 5.84413 -16.29765 0.263 15.12613 H ? A ? 38 H 1
   ATOM 1636 HA B GLU A 38 ? 12.59702 3.49822 -16.44045 0.263 15.42303 H ? A ? 38 HA 1
   ATOM 1637 HB2 B GLU A 38 ? 12.81875 3.58514 -14.22582 0.263 15.89438 H ? A ? 38 HB2 1
   ATOM 1638 HB3 B GLU A 38 ? 12.82607 5.11850 -14.64317 0.263 15.89438 H ? A ? 38 HB3 1
   ATOM 1639 HG2 B GLU A 38 ? 10.41135 4.02998 -13.83365 0.263 15.85221 H ? A ? 38 HG2 1
   ATOM 1640 HG3 B GLU A 38 ? 11.48225 4.37509 -12.71138 0.263 15.85221 H ? A ? 38 HG3 1
   ATOM 1641 N C GLU A 38 ? 11.49819 4.43651 -16.26546 0.346 12.87182 N ? A ? 38 N 1
   ATOM 1642 CA C GLU A 38 ? 11.60764 3.25489 -15.41947 0.346 13.07364 C ? A ? 38 CA 1
   ATOM 1643 C C GLU A 38 ? 10.39977 2.34712 -15.57559 0.346 13.48368 C ? A ? 38 C 1
   ATOM 1644 O C GLU A 38 ? 10.51038 1.12866 -15.39321 0.346 13.84366 O ? A ? 38 O 1
   ATOM 1645 CB C GLU A 38 ? 11.76935 3.65323 -13.95107 0.346 12.87537 C ? A ? 38 CB 1
   ATOM 1646 CG C GLU A 38 ? 10.56289 4.37333 -13.33672 0.346 13.18109 C ? A ? 38 CG 1
   ATOM 1647 CD C GLU A 38 ? 10.63964 5.87033 -13.45974 0.346 12.87662 C ? A ? 38 CD 1
   ATOM 1648 OE1 C GLU A 38 ? 10.94939 6.37265 -14.54946 0.346 12.67406 O ? A ? 38 OE1 1
   ATOM 1649 OE2 C GLU A 38 ? 10.35496 6.56002 -12.46981 0.346 14.44272 O ? A ? 38 OE2 1
   ATOM 1650 H C GLU A 38 ? 11.51714 5.18309 -15.83900 0.346 15.46158 H ? A ? 38 H 1
   ATOM 1651 HA C GLU A 38 ? 12.40169 2.76477 -15.68439 0.346 15.70377 H ? A ? 38 HA 1
   ATOM 1652 HB2 C GLU A 38 ? 11.92404 2.84952 -13.43048 0.346 15.46584 H ? A ? 38 HB2 1
   ATOM 1653 HB3 C GLU A 38 ? 12.53168 4.24842 -13.87688 0.346 15.46584 H ? A ? 38 HB3 1
   ATOM 1654 HG2 C GLU A 38 ? 9.75705 4.07819 -13.78885 0.346 15.83271 H ? A ? 38 HG2 1
   ATOM 1655 HG3 C GLU A 38 ? 10.51310 4.15412 -12.39313 0.346 15.83271 H ? A ? 38 HG3 1
   ATOM 1656 N D GLU A 38 ? 11.47068 4.32354 -15.79650 0.058 12.76091 N ? A ? 38 N 1
   ATOM 1657 CA D GLU A 38 ? 11.42839 3.19849 -14.86740 0.058 13.16523 C ? A ? 38 CA 1
   ATOM 1658 C D GLU A 38 ? 10.12429 2.41882 -14.94741 0.058 13.48343 C ? A ? 38 C 1
   ATOM 1659 O D GLU A 38 ? 10.03131 1.33978 -14.35026 0.058 13.97140 O ? A ? 38 O 1
   ATOM 1660 CB D GLU A 38 ? 11.65601 3.69771 -13.43686 0.058 12.84990 C ? A ? 38 CB 1
   ATOM 1661 CG D GLU A 38 ? 10.91186 4.98753 -13.07350 0.058 13.23002 C ? A ? 38 CG 1
   ATOM 1662 CD D GLU A 38 ? 11.75648 5.91391 -12.20216 0.058 13.92652 C ? A ? 38 CD 1
   ATOM 1663 OE1 D GLU A 38 ? 12.40879 5.41947 -11.25894 0.058 13.43578 O ? A ? 38 OE1 1
   ATOM 1664 OE2 D GLU A 38 ? 11.78640 7.13539 -12.46931 0.058 13.98332 O ? A ? 38 OE2 1
   ATOM 1665 H D GLU A 38 ? 11.50654 5.09086 -15.40980 0.058 15.32848 H ? A ? 38 H 1
   ATOM 1666 HA D GLU A 38 ? 12.14767 2.58573 -15.08664 0.058 15.81367 H ? A ? 38 HA 1
   ATOM 1667 HB2 D GLU A 38 ? 11.36119 3.00876 -12.82097 0.058 15.43528 H ? A ? 38 HB2 1
   ATOM 1668 HB3 D GLU A 38 ? 12.60390 3.86567 -13.31774 0.058 15.43528 H ? A ? 38 HB3 1
   ATOM 1669 HG2 D GLU A 38 ? 10.68312 5.46317 -13.88735 0.058 15.89142 H ? A ? 38 HG2 1
   ATOM 1670 HG3 D GLU A 38 ? 10.10581 4.76264 -12.58298 0.058 15.89142 H ? A ? 38 HG3 1
   ATOM 1671 N A THR A 39 ? 9.11244 2.99681 -15.78774 0.333 13.32416 N ? A ? 39 N 1
   ATOM 1672 CA A THR A 39 ? 7.89927 2.20587 -15.94899 0.333 13.55969 C ? A ? 39 CA 1
   ATOM 1673 C A THR A 39 ? 8.03204 1.28412 -17.14881 0.333 13.80791 C ? A ? 39 C 1
   ATOM 1674 O A THR A 39 ? 7.66531 0.10498 -17.09251 0.333 13.87114 O ? A ? 39 O 1
   ATOM 1675 CB A THR A 39 ? 6.67129 3.12081 -16.09767 0.333 12.86607 C ? A ? 39 CB 1
   ATOM 1676 OG1 A THR A 39 ? 6.78296 3.93817 -17.27099 0.333 12.02283 O ? A ? 39 OG1 1
   ATOM 1677 CG2 A THR A 39 ? 6.49776 4.01261 -14.87362 0.333 13.56829 C ? A ? 39 CG2 1
   ATOM 1678 H A THR A 39 ? 9.02001 3.84178 -15.91841 0.333 16.00438 H ? A ? 39 H 1
   ATOM 1679 HA A THR A 39 ? 7.76038 1.66802 -15.15379 0.333 16.28703 H ? A ? 39 HA 1
   ATOM 1680 HB A THR A 39 ? 5.88382 2.56060 -16.18102 0.333 15.45468 H ? A ? 39 HB 1
   ATOM 1681 HG1 A THR A 39 ? 6.38441 4.66793 -17.15175 0.333 14.44279 H ? A ? 39 HG1 1
   ATOM 1682 HG21 A THR A 39 ? 5.68093 4.52970 -14.95299 0.333 16.29734 H ? A ? 39 HG21 1
   ATOM 1683 HG22 A THR A 39 ? 6.44972 3.46934 -14.07146 0.333 16.29734 H ? A ? 39 HG22 1
   ATOM 1684 HG23 A THR A 39 ? 7.24933 4.62105 -14.79720 0.333 16.29734 H ? A ? 39 HG23 1
   ATOM 1685 N B THR A 39 ? 9.47698 3.35042 -16.23728 0.263 13.27241 N ? A ? 39 N 1
   ATOM 1686 CA B THR A 39 ? 8.36468 2.41048 -16.17273 0.263 13.51252 C ? A ? 39 CA 1
   ATOM 1687 C B THR A 39 ? 8.43833 1.39609 -17.30434 0.263 13.91227 C ? A ? 39 C 1
   ATOM 1688 O B THR A 39 ? 7.93094 0.27711 -17.17245 0.263 13.99916 O ? A ? 39 O 1
   ATOM 1689 CB B THR A 39 ? 7.01701 3.14589 -16.20228 0.263 12.92251 C ? A ? 39 CB 1
   ATOM 1690 OG1 B THR A 39 ? 6.87389 3.91300 -17.40439 0.263 12.17047 O ? A ? 39 OG1 1
   ATOM 1691 CG2 B THR A 39 ? 6.88589 4.06743 -15.01338 0.263 13.48707 C ? A ? 39 CG2 1
   ATOM 1692 H B THR A 39 ? 9.26980 4.15030 -16.47575 0.263 15.94228 H ? A ? 39 H 1
   ATOM 1693 HA B THR A 39 ? 8.41227 1.93728 -15.32732 0.263 16.23042 H ? A ? 39 HA 1
   ATOM 1694 HB B THR A 39 ? 6.30916 2.48350 -16.16918 0.263 15.52241 H ? A ? 39 HB 1
   ATOM 1695 HG1 B THR A 39 ? 7.60869 4.26404 -17.61039 0.263 14.61996 H ? A ? 39 HG1 1
   ATOM 1696 HG21 B THR A 39 ? 6.04265 4.54501 -15.05522 0.263 16.19988 H ? A ? 39 HG21 1
   ATOM 1697 HG22 B THR A 39 ? 6.91653 3.55421 -14.19085 0.263 16.19988 H ? A ? 39 HG22 1
   ATOM 1698 HG23 B THR A 39 ? 7.61208 4.71051 -15.01042 0.263 16.19988 H ? A ? 39 HG23 1
   ATOM 1699 N C THR A 39 ? 9.23422 2.91674 -15.88814 0.346 13.31636 N ? A ? 39 N 1
   ATOM 1700 CA C THR A 39 ? 8.04517 2.08797 -16.03273 0.346 13.57473 C ? A ? 39 CA 1
   ATOM 1701 C C THR A 39 ? 8.18106 1.17985 -17.24215 0.346 13.85893 C ? A ? 39 C 1
   ATOM 1702 O C THR A 39 ? 7.80266 0.00439 -17.20036 0.346 13.99074 O ? A ? 39 O 1
   ATOM 1703 CB C THR A 39 ? 6.78027 2.95848 -16.14238 0.346 12.93459 C ? A ? 39 CB 1
   ATOM 1704 OG1 C THR A 39 ? 6.84418 3.83886 -17.27248 0.346 12.04624 O ? A ? 39 OG1 1
   ATOM 1705 CG2 C THR A 39 ? 6.57383 3.78182 -14.88702 0.346 13.54293 C ? A ? 39 CG2 1
   ATOM 1706 H C THR A 39 ? 9.11120 3.75798 -16.01767 0.346 15.99502 H ? A ? 39 H 1
   ATOM 1707 HA C THR A 39 ? 7.94392 1.53960 -15.23904 0.346 16.30507 H ? A ? 39 HA 1
   ATOM 1708 HB C THR A 39 ? 6.02256 2.36365 -16.25618 0.346 15.53690 H ? A ? 39 HB 1
   ATOM 1709 HG1 C THR A 39 ? 6.82219 3.39412 -17.98474 0.346 14.47088 H ? A ? 39 HG1 1
   ATOM 1710 HG21 C THR A 39 ? 5.70022 4.20293 -14.90639 0.346 16.26691 H ? A ? 39 HG21 1
   ATOM 1711 HG22 C THR A 39 ? 6.63161 3.21261 -14.10372 0.346 16.26691 H ? A ? 39 HG22 1
   ATOM 1712 HG23 C THR A 39 ? 7.25407 4.47066 -14.82646 0.346 16.26691 H ? A ? 39 HG23 1
   ATOM 1713 N D THR A 39 ? 9.11713 2.93244 -15.65383 0.058 13.32715 N ? A ? 39 N 1
   ATOM 1714 CA D THR A 39 ? 7.88793 2.17596 -15.85869 0.058 13.55992 C ? A ? 39 CA 1
   ATOM 1715 C D THR A 39 ? 7.98249 1.27653 -17.08370 0.058 13.80280 C ? A ? 39 C 1
   ATOM 1716 O D THR A 39 ? 7.45381 0.15924 -17.08151 0.058 13.85695 O ? A ? 39 O 1
   ATOM 1717 CB D THR A 39 ? 6.68780 3.11980 -16.00713 0.058 12.91820 C ? A ? 39 CB 1
   ATOM 1718 OG1 D THR A 39 ? 6.83435 3.91397 -17.19028 0.058 12.43399 O ? A ? 39 OG1 1
   ATOM 1719 CG2 D THR A 39 ? 6.56195 4.02918 -14.79349 0.058 13.57040 C ? A ? 39 CG2 1
   ATOM 1720 H D THR A 39 ? 9.12340 3.71030 -16.02056 0.058 16.00797 H ? A ? 39 H 1
   ATOM 1721 HA D THR A 39 ? 7.72873 1.62469 -15.07660 0.058 16.28730 H ? A ? 39 HA 1
   ATOM 1722 HB D THR A 39 ? 5.87564 2.59388 -16.07573 0.058 15.51724 H ? A ? 39 HB 1
   ATOM 1723 HG1 D THR A 39 ? 6.08783 4.01724 -17.56128 0.058 14.93619 H ? A ? 39 HG1 1
   ATOM 1724 HG21 D THR A 39 ? 5.74470 4.54846 -14.85134 0.058 16.29987 H ? A ? 39 HG21 1
   ATOM 1725 HG22 D THR A 39 ? 6.54082 3.49832 -13.98192 0.058 16.29987 H ? A ? 39 HG22 1
   ATOM 1726 HG23 D THR A 39 ? 7.31802 4.63552 -14.75343 0.058 16.29987 H ? A ? 39 HG23 1
   ATOM 1727 N A LEU A 40 ? 8.57964 1.80290 -18.23727 0.333 14.04559 N ? A ? 40 N 1
   ATOM 1728 CA A LEU A 40 ? 8.69824 0.99816 -19.43898 0.333 14.29237 C ? A ? 40 CA 1
   ATOM 1729 C A LEU A 40 ? 9.51171 -0.26625 -19.19542 0.333 15.20367 C ? A ? 40 C 1
   ATOM 1730 O A LEU A 40 ? 9.23194 -1.29800 -19.81283 0.333 15.48870 O ? A ? 40 O 1
   ATOM 1731 CB A LEU A 40 ? 9.31649 1.84339 -20.54559 0.333 14.06084 C ? A ? 40 CB 1
   ATOM 1732 CG A LEU A 40 ? 9.59577 1.13049 -21.85816 0.333 15.05102 C ? A ? 40 CG 1
   ATOM 1733 CD1 A LEU A 40 ? 8.34343 0.43254 -22.33128 0.333 13.06420 C ? A ? 40 CD1 1
   ATOM 1734 CD2 A LEU A 40 ? 10.12740 2.07946 -22.94213 0.333 14.18145 C ? A ? 40 CD2 1
   ATOM 1735 H A LEU A 40 ? 8.88493 2.60404 -18.30491 0.333 16.87010 H ? A ? 40 H 1
   ATOM 1736 HA A LEU A 40 ? 7.81660 0.71589 -19.72871 0.333 17.16624 H ? A ? 40 HA 1
   ATOM 1737 HB2 A LEU A 40 ? 8.71029 2.57510 -20.74056 0.333 16.88840 H ? A ? 40 HB2 1
   ATOM 1738 HB3 A LEU A 40 ? 10.16270 2.19067 -20.22274 0.333 16.88840 H ? A ? 40 HB3 1
   ATOM 1739 HG A LEU A 40 ? 10.29330 0.47401 -21.70523 0.333 18.07662 H ? A ? 40 HG 1
   ATOM 1740 HD11 A LEU A 40 ? 8.46741 0.15042 -23.25103 0.333 15.69244 H ? A ? 40 HD11 1
   ATOM 1741 HD12 A LEU A 40 ? 8.18016 -0.33976 -21.76755 0.333 15.69244 H ? A ? 40 HD12 1
   ATOM 1742 HD13 A LEU A 40 ? 7.59683 1.04898 -22.27216 0.333 15.69244 H ? A ? 40 HD13 1
   ATOM 1743 HD21 A LEU A 40 ? 10.29307 1.57234 -23.75224 0.333 17.03314 H ? A ? 40 HD21 1
   ATOM 1744 HD22 A LEU A 40 ? 9.46500 2.76737 -23.11216 0.333 17.03314 H ? A ? 40 HD22 1
   ATOM 1745 HD23 A LEU A 40 ? 10.95213 2.48415 -22.63075 0.333 17.03314 H ? A ? 40 HD23 1
   ATOM 1746 N B LEU A 40 ? 9.06749 1.75697 -18.41811 0.263 14.10907 N ? A ? 40 N 1
   ATOM 1747 CA B LEU A 40 ? 9.14162 0.81954 -19.52757 0.263 14.47262 C ? A ? 40 CA 1
   ATOM 1748 C B LEU A 40 ? 9.88985 -0.44748 -19.13938 0.263 15.35044 C ? A ? 40 C 1
   ATOM 1749 O B LEU A 40 ? 9.61568 -1.51805 -19.69455 0.263 15.52848 O ? A ? 40 O 1
   ATOM 1750 CB B LEU A 40 ? 9.81278 1.47986 -20.72603 0.263 14.36063 C ? A ? 40 CB 1
   ATOM 1751 CG B LEU A 40 ? 9.83446 0.58413 -21.95814 0.263 15.74960 C ? A ? 40 CG 1
   ATOM 1752 CD1 B LEU A 40 ? 8.41373 0.37516 -22.45003 0.263 13.13434 C ? A ? 40 CD1 1
   ATOM 1753 CD2 B LEU A 40 ? 10.72798 1.15850 -23.06133 0.263 14.64320 C ? A ? 40 CD2 1
   ATOM 1754 H B LEU A 40 ? 9.44818 2.51643 -18.55188 0.263 16.94628 H ? A ? 40 H 1
   ATOM 1755 HA B LEU A 40 ? 8.24035 0.57065 -19.78576 0.263 17.38254 H ? A ? 40 HA 1
   ATOM 1756 HB2 B LEU A 40 ? 9.32874 2.28971 -20.95132 0.263 17.24815 H ? A ? 40 HB2 1
   ATOM 1757 HB3 B LEU A 40 ? 10.72980 1.69505 -20.49435 0.263 17.24815 H ? A ? 40 HB3 1
   ATOM 1758 HG B LEU A 40 ? 10.21438 -0.27674 -21.72264 0.263 18.91491 H ? A ? 40 HG 1
   ATOM 1759 HD11 B LEU A 40 ? 8.44088 0.02447 -23.35400 0.263 15.77660 H ? A ? 40 HD11 1
   ATOM 1760 HD12 B LEU A 40 ? 7.96614 -0.25506 -21.86404 0.263 15.77660 H ? A ? 40 HD12 1
   ATOM 1761 HD13 B LEU A 40 ? 7.94743 1.22566 -22.43904 0.263 15.77660 H ? A ? 40 HD13 1
   ATOM 1762 HD21 B LEU A 40 ? 10.68025 0.58087 -23.83912 0.263 17.58724 H ? A ? 40 HD21 1
   ATOM 1763 HD22 B LEU A 40 ? 10.41523 2.04776 -23.29003 0.263 17.58724 H ? A ? 40 HD22 1
   ATOM 1764 HD23 B LEU A 40 ? 11.64121 1.20221 -22.73730 0.263 17.58724 H ? A ? 40 HD23 1
   ATOM 1765 N C LEU A 40 ? 8.72747 1.70876 -18.32766 0.346 14.07846 N ? A ? 40 N 1
   ATOM 1766 CA C LEU A 40 ? 8.93323 0.88805 -19.50590 0.346 14.34998 C ? A ? 40 CA 1
   ATOM 1767 C C LEU A 40 ? 9.76052 -0.34885 -19.18853 0.346 15.30676 C ? A ? 40 C 1
   ATOM 1768 O C LEU A 40 ? 9.56271 -1.39659 -19.81273 0.346 15.48101 O ? A ? 40 O 1
   ATOM 1769 CB C LEU A 40 ? 9.60359 1.72971 -20.58646 0.346 14.11327 C ? A ? 40 CB 1
   ATOM 1770 CG C LEU A 40 ? 9.78569 1.07335 -21.94335 0.346 15.04345 C ? A ? 40 CG 1
   ATOM 1771 CD1 C LEU A 40 ? 8.42665 0.66757 -22.49063 0.346 13.18803 C ? A ? 40 CD1 1
   ATOM 1772 CD2 C LEU A 40 ? 10.53129 1.96519 -22.93302 0.346 14.31790 C ? A ? 40 CD2 1
   ATOM 1773 H C LEU A 40 ? 8.98314 2.52617 -18.40559 0.346 16.90955 H ? A ? 40 H 1
   ATOM 1774 HA C LEU A 40 ? 8.07744 0.58181 -19.84462 0.346 17.23537 H ? A ? 40 HA 1
   ATOM 1775 HB2 C LEU A 40 ? 9.06530 2.52472 -20.72470 0.346 16.95132 H ? A ? 40 HB2 1
   ATOM 1776 HB3 C LEU A 40 ? 10.48614 1.97763 -20.26938 0.346 16.95132 H ? A ? 40 HB3 1
   ATOM 1777 HG C LEU A 40 ? 10.33761 0.28336 -21.83288 0.346 18.06754 H ? A ? 40 HG 1
   ATOM 1778 HD11 C LEU A 40 ? 8.51994 0.43623 -23.42801 0.346 15.84104 H ? A ? 40 HD11 1
   ATOM 1779 HD12 C LEU A 40 ? 8.10109 -0.09799 -21.99181 0.346 15.84104 H ? A ? 40 HD12 1
   ATOM 1780 HD13 C LEU A 40 ? 7.81197 1.41159 -22.39314 0.346 15.84104 H ? A ? 40 HD13 1
   ATOM 1781 HD21 C LEU A 40 ? 10.60536 1.50180 -23.78195 0.346 17.19687 H ? A ? 40 HD21 1
   ATOM 1782 HD22 C LEU A 40 ? 10.03596 2.79107 -23.04910 0.346 17.19687 H ? A ? 40 HD22 1
   ATOM 1783 HD23 C LEU A 40 ? 11.41522 2.15614 -22.58216 0.346 17.19687 H ? A ? 40 HD23 1
   ATOM 1784 N D LEU A 40 ? 8.65579 1.74494 -18.13387 0.058 14.02622 N ? A ? 40 N 1
   ATOM 1785 CA D LEU A 40 ? 8.75684 0.95827 -19.35564 0.058 14.29489 C ? A ? 40 CA 1
   ATOM 1786 C D LEU A 40 ? 9.59277 -0.29723 -19.15184 0.058 15.31709 C ? A ? 40 C 1
   ATOM 1787 O D LEU A 40 ? 9.33235 -1.31902 -19.79609 0.058 15.52012 O ? A ? 40 O 1
   ATOM 1788 CB D LEU A 40 ? 9.34924 1.81506 -20.47196 0.058 14.07713 C ? A ? 40 CB 1
   ATOM 1789 CG D LEU A 40 ? 9.59389 1.12267 -21.81066 0.058 15.03589 C ? A ? 40 CG 1
   ATOM 1790 CD1 D LEU A 40 ? 8.31900 0.47602 -22.31375 0.058 13.18929 C ? A ? 40 CD1 1
   ATOM 1791 CD2 D LEU A 40 ? 10.14320 2.10768 -22.84179 0.058 14.23209 C ? A ? 40 CD2 1
   ATOM 1792 H D LEU A 40 ? 9.05712 2.50501 -18.16272 0.058 16.84685 H ? A ? 40 H 1
   ATOM 1793 HA D LEU A 40 ? 7.86731 0.68012 -19.62448 0.058 17.16926 H ? A ? 40 HA 1
   ATOM 1794 HB2 D LEU A 40 ? 8.74061 2.55148 -20.63976 0.058 16.90795 H ? A ? 40 HB2 1
   ATOM 1795 HB3 D LEU A 40 ? 10.20506 2.15488 -20.16700 0.058 16.90795 H ? A ? 40 HB3 1
   ATOM 1796 HG D LEU A 40 ? 10.25725 0.42603 -21.68591 0.058 18.05846 H ? A ? 40 HG 1
   ATOM 1797 HD11 D LEU A 40 ? 8.45584 0.17579 -23.22591 0.058 15.84254 H ? A ? 40 HD11 1
   ATOM 1798 HD12 D LEU A 40 ? 8.10283 -0.27989 -21.74562 0.058 15.84254 H ? A ? 40 HD12 1
   ATOM 1799 HD13 D LEU A 40 ? 7.60131 1.12790 -22.28422 0.058 15.84254 H ? A ? 40 HD13 1
   ATOM 1800 HD21 D LEU A 40 ? 10.28935 1.63985 -23.67885 0.058 17.09390 H ? A ? 40 HD21 1
   ATOM 1801 HD22 D LEU A 40 ? 9.49975 2.82211 -22.97011 0.058 17.09390 H ? A ? 40 HD22 1
   ATOM 1802 HD23 D LEU A 40 ? 10.98105 2.47175 -22.51567 0.058 17.09390 H ? A ? 40 HD23 1
   ATOM 1803 N A GLU A 41 ? 10.48560 -0.22417 -18.27898 0.333 16.17939 N ? A ? 41 N 1
   ATOM 1804 CA A GLU A 41 ? 11.40303 -1.34427 -18.09464 0.333 17.33483 C ? A ? 41 CA 1
   ATOM 1805 C A GLU A 41 ? 10.78851 -2.49790 -17.30535 0.333 17.78956 C ? A ? 41 C 1
   ATOM 1806 O A GLU A 41 ? 11.40452 -3.56300 -17.20872 0.333 18.39385 O ? A ? 41 O 1
   ATOM 1807 CB A GLU A 41 ? 12.68844 -0.84706 -17.41884 0.333 18.70903 C ? A ? 41 CB 1
   ATOM 1808 CG A GLU A 41 ? 13.93129 -1.63987 -17.78995 0.333 20.42306 C ? A ? 41 CG 1
   ATOM 1809 CD A GLU A 41 ? 14.38824 -1.42425 -19.23979 0.333 21.30794 C ? A ? 41 CD 1
   ATOM 1810 OE1 A GLU A 41 ? 13.85084 -0.53535 -19.95680 0.333 19.58508 O ? A ? 41 OE1 1
   ATOM 1811 OE2 A GLU A 41 ? 15.30604 -2.16420 -19.65834 0.333 21.73786 O ? A ? 41 OE2 1
   ATOM 1812 H A GLU A 41 ? 10.63217 0.44174 -17.75489 0.333 19.43066 H ? A ? 41 H 1
   ATOM 1813 HA A GLU A 41 ? 11.64964 -1.70253 -18.96167 0.333 20.81719 H ? A ? 41 HA 1
   ATOM 1814 HB2 A GLU A 41 ? 12.83889 0.07537 -17.67843 0.333 22.46623 H ? A ? 41 HB2 1
   ATOM 1815 HB3 A GLU A 41 ? 12.57684 -0.90709 -16.45716 0.333 22.46623 H ? A ? 41 HB3 1
   ATOM 1816 HG2 A GLU A 41 ? 14.65884 -1.37194 -17.20704 0.333 24.52307 H ? A ? 41 HG2 1
   ATOM 1817 HG3 A GLU A 41 ? 13.74523 -2.58494 -17.67539 0.333 24.52307 H ? A ? 41 HG3 1
   ATOM 1818 N B GLU A 41 ? 10.83195 -0.35114 -18.19484 0.263 16.30228 N ? A ? 41 N 1
   ATOM 1819 CA B GLU A 41 ? 11.64497 -1.50633 -17.83721 0.263 17.44148 C ? A ? 41 CA 1
   ATOM 1820 C B GLU A 41 ? 10.83479 -2.59196 -17.14620 0.263 17.79834 C ? A ? 41 C 1
   ATOM 1821 O B GLU A 41 ? 11.33848 -3.70766 -16.97669 0.263 18.40742 O ? A ? 41 O 1
   ATOM 1822 CB B GLU A 41 ? 12.82159 -1.07094 -16.95077 0.263 18.80942 C ? A ? 41 CB 1
   ATOM 1823 CG B GLU A 41 ? 13.93483 -2.10639 -16.82228 0.263 20.26912 C ? A ? 41 CG 1
   ATOM 1824 CD B GLU A 41 ? 14.93110 -2.07429 -17.98584 0.263 21.56277 C ? A ? 41 CD 1
   ATOM 1825 OE1 B GLU A 41 ? 14.75816 -1.24822 -18.91287 0.263 21.15588 O ? A ? 41 OE1 1
   ATOM 1826 OE2 B GLU A 41 ? 15.89612 -2.87700 -17.96991 0.263 21.12732 O ? A ? 41 OE2 1
   ATOM 1827 H B GLU A 41 ? 11.01399 0.36490 -17.75467 0.263 19.57813 H ? A ? 41 H 1
   ATOM 1828 HA B GLU A 41 ? 12.02119 -1.88980 -18.64487 0.263 20.94517 H ? A ? 41 HA 1
   ATOM 1829 HB2 B GLU A 41 ? 13.21157 -0.26695 -17.32816 0.263 22.58670 H ? A ? 41 HB2 1
   ATOM 1830 HB3 B GLU A 41 ? 12.48582 -0.88972 -16.05896 0.263 22.58670 H ? A ? 41 HB3 1
   ATOM 1831 HG2 B GLU A 41 ? 14.42762 -1.93748 -16.00403 0.263 24.33834 H ? A ? 41 HG2 1
   ATOM 1832 HG3 B GLU A 41 ? 13.53863 -2.99134 -16.79428 0.263 24.33834 H ? A ? 41 HG3 1
   ATOM 1833 N C GLU A 41 ? 10.66155 -0.25719 -18.20111 0.346 16.20785 N ? A ? 41 N 1
   ATOM 1834 CA C GLU A 41 ? 11.54022 -1.37837 -17.87954 0.346 17.39229 C ? A ? 41 CA 1
   ATOM 1835 C C GLU A 41 ? 10.75586 -2.56833 -17.34935 0.346 17.79430 C ? A ? 41 C 1
   ATOM 1836 O C GLU A 41 ? 11.19245 -3.71817 -17.48067 0.346 18.61026 O ? A ? 41 O 1
   ATOM 1837 CB C GLU A 41 ? 12.59702 -0.92781 -16.86822 0.346 18.69700 C ? A ? 41 CB 1
   ATOM 1838 CG C GLU A 41 ? 13.58722 -1.99405 -16.47147 0.346 20.10351 C ? A ? 41 CG 1
   ATOM 1839 CD C GLU A 41 ? 14.76482 -2.08639 -17.42309 0.346 21.16738 C ? A ? 41 CD 1
   ATOM 1840 OE1 C GLU A 41 ? 14.54437 -2.06876 -18.65597 0.346 21.51773 O ? A ? 41 OE1 1
   ATOM 1841 OE2 C GLU A 41 ? 15.91224 -2.18939 -16.93613 0.346 19.86083 O ? A ? 41 OE2 1
   ATOM 1842 H C GLU A 41 ? 10.78035 0.43803 -17.70901 0.346 19.46482 H ? A ? 41 H 1
   ATOM 1843 HA C GLU A 41 ? 11.99921 -1.66709 -18.68382 0.346 20.88615 H ? A ? 41 HA 1
   ATOM 1844 HB2 C GLU A 41 ? 13.09870 -0.19273 -17.25406 0.346 22.45180 H ? A ? 41 HB2 1
   ATOM 1845 HB3 C GLU A 41 ? 12.14561 -0.63407 -16.06147 0.346 22.45180 H ? A ? 41 HB3 1
   ATOM 1846 HG2 C GLU A 41 ? 13.93146 -1.79222 -15.58735 0.346 24.13961 H ? A ? 41 HG2 1
   ATOM 1847 HG3 C GLU A 41 ? 13.13923 -2.85438 -16.46462 0.346 24.13961 H ? A ? 41 HG3 1
   ATOM 1848 N D GLU A 41 ? 10.58763 -0.24816 -18.26259 0.058 16.13593 N ? A ? 41 N 1
   ATOM 1849 CA D GLU A 41 ? 11.46149 -1.39627 -18.05499 0.058 17.36612 C ? A ? 41 CA 1
   ATOM 1850 C D GLU A 41 ? 10.76048 -2.55209 -17.35710 0.058 17.77002 C ? A ? 41 C 1
   ATOM 1851 O D GLU A 41 ? 11.28461 -3.67012 -17.36872 0.058 18.57968 O ? A ? 41 O 1
   ATOM 1852 CB D GLU A 41 ? 12.69677 -0.97380 -17.25283 0.058 18.75825 C ? A ? 41 CB 1
   ATOM 1853 CG D GLU A 41 ? 13.88453 -1.91672 -17.38810 0.058 20.33808 C ? A ? 41 CG 1
   ATOM 1854 CD D GLU A 41 ? 14.52612 -1.86315 -18.76759 0.058 21.40799 C ? A ? 41 CD 1
   ATOM 1855 OE1 D GLU A 41 ? 14.26887 -0.89220 -19.51248 0.058 20.87047 O ? A ? 41 OE1 1
   ATOM 1856 OE2 D GLU A 41 ? 15.29082 -2.79257 -19.10643 0.058 21.50611 O ? A ? 41 OE2 1
   ATOM 1857 H D GLU A 41 ? 10.77319 0.43392 -17.77275 0.058 19.37851 H ? A ? 41 H 1
   ATOM 1858 HA D GLU A 41 ? 11.76376 -1.71665 -18.91922 0.058 20.85473 H ? A ? 41 HA 1
   ATOM 1859 HB2 D GLU A 41 ? 12.98037 -0.09823 -17.55919 0.058 22.52529 H ? A ? 41 HB2 1
   ATOM 1860 HB3 D GLU A 41 ? 12.45774 -0.93527 -16.31354 0.058 22.52529 H ? A ? 41 HB3 1
   ATOM 1861 HG2 D GLU A 41 ? 14.55820 -1.67205 -16.73449 0.058 24.42110 H ? A ? 41 HG2 1
   ATOM 1862 HG3 D GLU A 41 ? 13.58540 -2.82610 -17.23174 0.058 24.42110 H ? A ? 41 HG3 1
   ATOM 1863 N . LYS A 42 ? 9.59694 -2.32101 -16.74902 1.000 16.15957 N ? A ? 42 N 1
   ATOM 1864 CA . LYS A 42 ? 8.83672 -3.40199 -16.17262 1.000 15.09597 C ? A ? 42 CA 1
   ATOM 1865 C . LYS A 42 ? 8.20536 -4.29620 -17.23005 1.000 13.55652 C ? A ? 42 C 1
   ATOM 1866 O . LYS A 42 ? 7.53709 -5.26391 -16.86820 1.000 16.27214 O ? A ? 42 O 1
   ATOM 1867 HA . LYS A 42 ? 9.42731 -3.95162 -15.63409 1.000 18.13056 H ? A ? 42 HA 1
   ATOM 1868 CB B LYS A 42 ? 7.76209 -2.83033 -15.25179 0.370 15.74885 C ? A ? 42 CB 1
   ATOM 1869 CG B LYS A 42 ? 8.35466 -1.99734 -14.11302 0.370 14.63270 C ? A ? 42 CG 1
   ATOM 1870 CD B LYS A 42 ? 9.13407 -2.85076 -13.11377 0.370 14.47403 C ? A ? 42 CD 1
   ATOM 1871 CE B LYS A 42 ? 9.55750 -1.99904 -11.91699 0.370 13.57535 C ? A ? 42 CE 1
   ATOM 1872 NZ B LYS A 42 ? 10.01794 -2.82864 -10.73962 0.370 12.34934 N ? A ? 42 NZ 1
   ATOM 1873 H B LYS A 42 ? 9.20307 -1.55841 -16.80293 0.263 19.40688 H ? A ? 42 H 1
   ATOM 1874 HB2 B LYS A 42 ? 7.17240 -2.25932 -15.76862 0.370 18.91401 H ? A ? 42 HB2 1
   ATOM 1875 HB3 B LYS A 42 ? 7.25777 -3.56094 -14.86093 0.370 18.91401 H ? A ? 42 HB3 1
   ATOM 1876 HG2 B LYS A 42 ? 8.96165 -1.33783 -14.48385 0.370 17.57463 H ? A ? 42 HG2 1
   ATOM 1877 HG3 B LYS A 42 ? 7.63579 -1.55494 -13.63510 0.370 17.57463 H ? A ? 42 HG3 1
   ATOM 1878 HD2 B LYS A 42 ? 8.57390 -3.57637 -12.79660 0.370 17.38423 H ? A ? 42 HD2 1
   ATOM 1879 HD3 B LYS A 42 ? 9.92969 -3.20733 -13.53892 0.370 17.38423 H ? A ? 42 HD3 1
   ATOM 1880 HE2 B LYS A 42 ? 10.29151 -1.42330 -12.18281 0.370 16.30581 H ? A ? 42 HE2 1
   ATOM 1881 HE3 B LYS A 42 ? 8.80278 -1.46247 -11.62821 0.370 16.30581 H ? A ? 42 HE3 1
   ATOM 1882 HZ1 B LYS A 42 ? 9.37774 -3.39852 -10.49987 0.370 14.83460 H ? A ? 42 HZ1 1
   ATOM 1883 HZ2 B LYS A 42 ? 10.74744 -3.28913 -10.95843 0.370 14.83460 H ? A ? 42 HZ2 1
   ATOM 1884 HZ3 B LYS A 42 ? 10.20670 -2.29929 -10.04951 0.370 14.83460 H ? A ? 42 HZ3 1
   ATOM 1885 CB C LYS A 42 ? 7.74720 -2.82696 -15.25539 0.232 15.74416 C ? A ? 42 CB 1
   ATOM 1886 CG C LYS A 42 ? 7.62417 -3.52309 -13.89133 0.232 15.53035 C ? A ? 42 CG 1
   ATOM 1887 CD C LYS A 42 ? 8.88171 -3.36656 -13.05534 0.232 13.90137 C ? A ? 42 CD 1
   ATOM 1888 CE C LYS A 42 ? 8.99175 -1.97703 -12.43092 0.232 14.25964 C ? A ? 42 CE 1
   ATOM 1889 NZ C LYS A 42 ? 10.41644 -1.59627 -12.26844 0.232 15.10267 N ? A ? 42 NZ 1
   ATOM 1890 H C LYS A 42 ? 9.23996 -1.54289 -16.66721 0.346 19.40688 H ? A ? 42 H 1
   ATOM 1891 HB2 C LYS A 42 ? 7.94569 -1.89208 -15.08953 0.232 18.90839 H ? A ? 42 HB2 1
   ATOM 1892 HB3 C LYS A 42 ? 6.89120 -2.90984 -15.70404 0.232 18.90839 H ? A ? 42 HB3 1
   ATOM 1893 HG2 C LYS A 42 ? 6.88398 -3.13374 -13.39998 0.232 18.65182 H ? A ? 42 HG2 1
   ATOM 1894 HG3 C LYS A 42 ? 7.46885 -4.47056 -14.02946 0.232 18.65182 H ? A ? 42 HG3 1
   ATOM 1895 HD2 C LYS A 42 ? 8.87068 -4.01958 -12.33817 0.232 16.69704 H ? A ? 42 HD2 1
   ATOM 1896 HD3 C LYS A 42 ? 9.65846 -3.50625 -13.61931 0.232 16.69704 H ? A ? 42 HD3 1
   ATOM 1897 HE2 C LYS A 42 ? 8.56074 -1.32625 -13.00679 0.232 17.12697 H ? A ? 42 HE2 1
   ATOM 1898 HE3 C LYS A 42 ? 8.56970 -1.97821 -11.55756 0.232 17.12697 H ? A ? 42 HE3 1
   ATOM 1899 HZ1 C LYS A 42 ? 10.47642 -0.81372 -11.84878 0.232 18.13860 H ? A ? 42 HZ1 1
   ATOM 1900 HZ2 C LYS A 42 ? 10.84396 -2.21368 -11.79080 0.232 18.13860 H ? A ? 42 HZ2 1
   ATOM 1901 HZ3 C LYS A 42 ? 10.80586 -1.52705 -13.06572 0.232 18.13860 H ? A ? 42 HZ3 1
   ATOM 1902 CB D LYS A 42 ? 7.75616 -2.84146 -15.25241 0.398 15.75042 C ? A ? 42 CB 1
   ATOM 1903 CG D LYS A 42 ? 8.30046 -2.44607 -13.88231 0.398 14.70880 C ? A ? 42 CG 1
   ATOM 1904 CD D LYS A 42 ? 8.61228 -3.66161 -13.02479 0.398 13.37942 C ? A ? 42 CD 1
   ATOM 1905 CE D LYS A 42 ? 9.48943 -3.29115 -11.83240 0.398 14.02212 C ? A ? 42 CE 1
   ATOM 1906 NZ D LYS A 42 ? 9.98355 -4.48122 -11.08001 0.398 14.08452 N ? A ? 42 NZ 1
   ATOM 1907 H D LYS A 42 ? 9.23541 -1.54552 -16.66238 0.058 19.40688 H ? A ? 42 H 1
   ATOM 1908 HB2 D LYS A 42 ? 7.36995 -2.05173 -15.66237 0.398 18.91590 H ? A ? 42 HB2 1
   ATOM 1909 HB3 D LYS A 42 ? 7.07132 -3.51577 -15.12124 0.398 18.91590 H ? A ? 42 HB3 1
   ATOM 1910 HG2 D LYS A 42 ? 9.11881 -1.93821 -13.99759 0.398 17.66595 H ? A ? 42 HG2 1
   ATOM 1911 HG3 D LYS A 42 ? 7.63931 -1.90904 -13.41824 0.398 17.66595 H ? A ? 42 HG3 1
   ATOM 1912 HD2 D LYS A 42 ? 7.78438 -4.03947 -12.68910 0.398 16.07069 H ? A ? 42 HD2 1
   ATOM 1913 HD3 D LYS A 42 ? 9.08471 -4.31938 -13.55869 0.398 16.07069 H ? A ? 42 HD3 1
   ATOM 1914 HE2 D LYS A 42 ? 10.26132 -2.79705 -12.15015 0.398 16.84194 H ? A ? 42 HE2 1
   ATOM 1915 HE3 D LYS A 42 ? 8.97403 -2.74338 -11.21986 0.398 16.84194 H ? A ? 42 HE3 1
   ATOM 1916 HZ1 D LYS A 42 ? 9.67069 -4.46610 -10.24694 0.398 16.91682 H ? A ? 42 HZ1 1
   ATOM 1917 HZ2 D LYS A 42 ? 9.70919 -5.22846 -11.47806 0.398 16.91682 H ? A ? 42 HZ2 1
   ATOM 1918 HZ3 D LYS A 42 ? 10.87318 -4.47741 -11.05455 0.398 16.91682 H ? A ? 42 HZ3 1
   ATOM 1919 H A LYS A 42 ? 9.20131 -1.55935 -16.69471 0.333 19.40688 H ? A ? 42 H 1
   ATOM 1920 N . PHE A 43 ? 8.29284 -3.93016 -18.51138 1.000 16.77235 N ? A ? 43 N 1
   ATOM 1921 CA . PHE A 43 ? 7.61431 -4.62425 -19.60951 1.000 16.39524 C ? A ? 43 CA 1
   ATOM 1922 C . PHE A 43 ? 8.65666 -5.23485 -20.53035 1.000 17.98479 C ? A ? 43 C 1
   ATOM 1923 O . PHE A 43 ? 9.16070 -4.54096 -21.42136 1.000 16.17570 O ? A ? 43 O 1
   ATOM 1924 H . PHE A 43 ? 8.75693 -3.25742 -18.77902 1.000 20.14221 H ? A ? 43 H 1
   ATOM 1925 HA . PHE A 43 ? 7.06857 -5.31577 -19.20348 1.000 19.68968 H ? A ? 43 HA 1
   ATOM 1926 CB A PHE A 43 ? 6.74280 -3.67503 -20.42340 0.227 15.96724 C ? A ? 43 CB 1
   ATOM 1927 CG A PHE A 43 ? 5.43612 -3.33644 -19.79558 0.227 16.12796 C ? A ? 43 CG 1
   ATOM 1928 CD1 A PHE A 43 ? 4.31389 -4.10383 -20.05463 0.227 16.68871 C ? A ? 43 CD1 1
   ATOM 1929 CD2 A PHE A 43 ? 5.31786 -2.23241 -18.97263 0.227 15.19758 C ? A ? 43 CD2 1
   ATOM 1930 CE1 A PHE A 43 ? 3.09637 -3.78301 -19.49405 0.227 18.47698 C ? A ? 43 CE1 1
   ATOM 1931 CE2 A PHE A 43 ? 4.10481 -1.91389 -18.39841 0.227 16.82979 C ? A ? 43 CE2 1
   ATOM 1932 CZ A PHE A 43 ? 2.99117 -2.69116 -18.66674 0.227 17.95546 C ? A ? 43 CZ 1
   ATOM 1933 HB2 A PHE A 43 ? 7.22832 -2.84526 -20.55252 0.227 19.17608 H ? A ? 43 HB2 1
   ATOM 1934 HB3 A PHE A 43 ? 6.55629 -4.08724 -21.28141 0.227 19.17608 H ? A ? 43 HB3 1
   ATOM 1935 HD1 A PHE A 43 ? 4.38209 -4.84426 -20.61321 0.227 20.04185 H ? A ? 43 HD1 1
   ATOM 1936 HD2 A PHE A 43 ? 6.06182 -1.70021 -18.80474 0.227 18.25249 H ? A ? 43 HD2 1
   ATOM 1937 HE1 A PHE A 43 ? 2.34786 -4.30432 -19.67534 0.227 22.18777 H ? A ? 43 HE1 1
   ATOM 1938 HE2 A PHE A 43 ? 4.03530 -1.17907 -17.83262 0.227 20.21115 H ? A ? 43 HE2 1
   ATOM 1939 HZ A PHE A 43 ? 2.17072 -2.47398 -18.28650 0.227 21.56195 H ? A ? 43 HZ 1
   ATOM 1940 CB B PHE A 43 ? 6.74655 -3.68648 -20.43640 0.773 15.92799 C ? A ? 43 CB 1
   ATOM 1941 CG B PHE A 43 ? 5.69041 -2.96826 -19.67527 0.773 16.25452 C ? A ? 43 CG 1
   ATOM 1942 CD1 B PHE A 43 ? 5.99104 -1.80290 -19.00536 0.773 13.50501 C ? A ? 43 CD1 1
   ATOM 1943 CD2 B PHE A 43 ? 4.38074 -3.42809 -19.67008 0.773 16.69213 C ? A ? 43 CD2 1
   ATOM 1944 CE1 B PHE A 43 ? 5.02773 -1.11660 -18.30968 0.773 16.15274 C ? A ? 43 CE1 1
   ATOM 1945 CE2 B PHE A 43 ? 3.38045 -2.71094 -18.98333 0.773 18.67230 C ? A ? 43 CE2 1
   ATOM 1946 CZ B PHE A 43 ? 3.72201 -1.54853 -18.31132 0.773 17.40679 C ? A ? 43 CZ 1
   ATOM 1947 HB2 B PHE A 43 ? 7.31903 -3.01627 -20.84136 0.773 19.12898 H ? A ? 43 HB2 1
   ATOM 1948 HB3 B PHE A 43 ? 6.30471 -4.20600 -21.12617 0.773 19.12898 H ? A ? 43 HB3 1
   ATOM 1949 HD1 B PHE A 43 ? 6.86138 -1.47576 -19.02486 0.773 16.22140 H ? A ? 43 HD1 1
   ATOM 1950 HD2 B PHE A 43 ? 4.16265 -4.21164 -20.12106 0.773 20.04595 H ? A ? 43 HD2 1
   ATOM 1951 HE1 B PHE A 43 ? 5.25985 -0.35262 -17.83286 0.773 19.39868 H ? A ? 43 HE1 1
   ATOM 1952 HE2 B PHE A 43 ? 2.50139 -3.01448 -18.98130 0.773 22.42215 H ? A ? 43 HE2 1
   ATOM 1953 HZ B PHE A 43 ? 3.06955 -1.06123 -17.86217 0.773 20.90354 H ? A ? 43 HZ 1
   ATOM 1954 N . ASP A 44 ? 8.96092 -6.52206 -20.35254 1.000 17.32493 N ? A ? 44 N 1
   ATOM 1955 CA . ASP A 44 ? 9.71162 -7.23904 -21.37092 1.000 22.25420 C ? A ? 44 CA 1
   ATOM 1956 C . ASP A 44 ? 8.99805 -7.12032 -22.72009 1.000 15.64713 C ? A ? 44 C 1
   ATOM 1957 O . ASP A 44 ? 9.65596 -7.08528 -23.75715 1.000 21.79316 O ? A ? 44 O 1
   ATOM 1958 H . ASP A 44 ? 8.74694 -6.99034 -19.66368 1.000 20.80532 H ? A ? 44 H 1
   ATOM 1959 HA . ASP A 44 ? 10.60431 -6.87031 -21.46060 1.000 26.72043 H ? A ? 44 HA 1
   ATOM 1960 CB A ASP A 44 ? 9.87403 -8.70668 -20.95653 0.509 25.84859 C ? A ? 44 CB 1
   ATOM 1961 CG A ASP A 44 ? 10.73898 -8.88247 -19.70471 0.509 32.61285 C ? A ? 44 CG 1
   ATOM 1962 OD1 A ASP A 44 ? 11.78700 -8.20788 -19.57409 0.509 31.50612 O ? A ? 44 OD1 1
   ATOM 1963 OD2 A ASP A 44 ? 10.35866 -9.69748 -18.83782 0.509 32.90328 O ? A ? 44 OD2 1
   ATOM 1964 HB2 A ASP A 44 ? 8.99854 -9.08027 -20.76988 0.509 31.03370 H ? A ? 44 HB2 1
   ATOM 1965 HB3 A ASP A 44 ? 10.29506 -9.19426 -21.68172 0.509 31.03370 H ? A ? 44 HB3 1
   ATOM 1966 CB B ASP A 44 ? 9.87075 -8.71345 -20.97274 0.491 25.84743 C ? A ? 44 CB 1
   ATOM 1967 CG B ASP A 44 ? 11.05264 -8.95933 -20.02759 0.491 32.66473 C ? A ? 44 CG 1
   ATOM 1968 OD1 B ASP A 44 ? 11.45236 -8.03008 -19.29041 0.491 30.67999 O ? A ? 44 OD1 1
   ATOM 1969 OD2 B ASP A 44 ? 11.59815 -10.08732 -20.03366 0.491 32.62244 O ? A ? 44 OD2 1
   ATOM 1970 HB2 B ASP A 44 ? 9.06306 -9.00652 -20.52257 0.491 31.03231 H ? A ? 44 HB2 1
   ATOM 1971 HB3 B ASP A 44 ? 10.01452 -9.24166 -21.77351 0.491 31.03231 H ? A ? 44 HB3 1
   ATOM 1972 N A ARG A 45 ? 7.66950 -7.01082 -22.68562 0.448 16.83220 N ? A ? 45 N 1
   ATOM 1973 CA A ARG A 45 ? 6.81320 -6.93260 -23.86935 0.448 17.02873 C ? A ? 45 CA 1
   ATOM 1974 C A ARG A 45 ? 7.03667 -5.66254 -24.68282 0.448 16.23760 C ? A ? 45 C 1
   ATOM 1975 O A ARG A 45 ? 6.73014 -5.64268 -25.88018 0.448 14.90018 O ? A ? 45 O 1
   ATOM 1976 CB A ARG A 45 ? 5.35283 -7.01458 -23.39548 0.448 17.13529 C ? A ? 45 CB 1
   ATOM 1977 CG A ARG A 45 ? 4.29369 -7.12917 -24.43798 0.448 17.76640 C ? A ? 45 CG 1
   ATOM 1978 CD A ARG A 45 ? 2.93802 -7.18814 -23.80963 0.448 20.06038 C ? A ? 45 CD 1
   ATOM 1979 NE A ARG A 45 ? 1.86295 -7.15020 -24.79078 0.448 18.39105 N ? A ? 45 NE 1
   ATOM 1980 CZ A ARG A 45 ? 0.57459 -7.16325 -24.47279 0.448 20.79665 C ? A ? 45 CZ 1
   ATOM 1981 NH1 A ARG A 45 ? 0.17575 -7.21838 -23.21150 0.448 20.86958 N ? A ? 45 NH1 1
   ATOM 1982 NH2 A ARG A 45 ? -0.33799 -7.12449 -25.44286 0.448 17.35978 N ? A ? 45 NH2 1
   ATOM 1983 H A ARG A 45 ? 7.21708 -6.97809 -21.95498 0.448 20.21403 H ? A ? 45 H 1
   ATOM 1984 HA A ARG A 45 ? 7.00354 -7.67386 -24.46533 0.448 20.44987 H ? A ? 45 HA 1
   ATOM 1985 HB2 A ARG A 45 ? 5.26927 -7.79476 -22.82519 0.448 20.57774 H ? A ? 45 HB2 1
   ATOM 1986 HB3 A ARG A 45 ? 5.15989 -6.21063 -22.88820 0.448 20.57774 H ? A ? 45 HB3 1
   ATOM 1987 HG2 A ARG A 45 ? 4.32906 -6.35603 -25.02269 0.448 21.33508 H ? A ? 45 HG2 1
   ATOM 1988 HG3 A ARG A 45 ? 4.43079 -7.94034 -24.95189 0.448 21.33508 H ? A ? 45 HG3 1
   ATOM 1989 HD2 A ARG A 45 ? 2.85730 -8.01424 -23.30769 0.448 24.08785 H ? A ? 45 HD2 1
   ATOM 1990 HD3 A ARG A 45 ? 2.83040 -6.42792 -23.21686 0.448 24.08785 H ? A ? 45 HD3 1
   ATOM 1991 HE A ARG A 45 ? 2.07487 -7.11747 -25.62362 0.448 22.08466 H ? A ? 45 HE 1
   ATOM 1992 HH11 A ARG A 45 ? 0.75640 -7.24664 -22.57775 0.448 25.05889 H ? A ? 45 HH11 1
   ATOM 1993 HH12 A ARG A 45 ? -0.66397 -7.22593 -23.02599 0.448 25.05889 H ? A ? 45 HH12 1
   ATOM 1994 HH21 A ARG A 45 ? -0.08982 -7.09139 -26.26561 0.448 20.84713 H ? A ? 45 HH21 1
   ATOM 1995 HH22 A ARG A 45 ? -1.17517 -7.13257 -25.24624 0.448 20.84713 H ? A ? 45 HH22 1
   ATOM 1996 N B ARG A 45 ? 7.67063 -7.08399 -22.71255 0.334 16.84924 N ? A ? 45 N 1
   ATOM 1997 CA B ARG A 45 ? 6.94353 -6.96186 -23.97353 0.334 17.04403 C ? A ? 45 CA 1
   ATOM 1998 C B ARG A 45 ? 7.40684 -5.73678 -24.75499 0.334 16.20913 C ? A ? 45 C 1
   ATOM 1999 O B ARG A 45 ? 7.64002 -5.80640 -25.96834 0.334 13.92308 O ? A ? 45 O 1
   ATOM 2000 CB B ARG A 45 ? 5.43245 -6.88808 -23.70464 0.334 17.15393 C ? A ? 45 CB 1
   ATOM 2001 CG B ARG A 45 ? 4.68500 -8.19755 -23.87983 0.334 18.85757 C ? A ? 45 CG 1
   ATOM 2002 CD B ARG A 45 ? 3.25033 -8.11538 -23.41425 0.334 20.86312 C ? A ? 45 CD 1
   ATOM 2003 NE B ARG A 45 ? 2.44900 -7.12622 -24.12825 0.334 20.53128 N ? A ? 45 NE 1
   ATOM 2004 CZ B ARG A 45 ? 1.14835 -6.95034 -23.93109 0.334 20.63916 C ? A ? 45 CZ 1
   ATOM 2005 NH1 B ARG A 45 ? 0.46954 -7.71086 -23.08832 0.334 20.06986 N ? A ? 45 NH1 1
   ATOM 2006 NH2 B ARG A 45 ? 0.51151 -5.98804 -24.59328 0.334 18.77182 N ? A ? 45 NH2 1
   ATOM 2007 H B ARG A 45 ? 7.17686 -7.12704 -22.00974 0.334 20.23449 H ? A ? 45 H 1
   ATOM 2008 HA B ARG A 45 ? 7.11477 -7.74930 -24.51346 0.334 20.46823 H ? A ? 45 HA 1
   ATOM 2009 HB2 B ARG A 45 ? 5.29740 -6.59632 -22.78947 0.334 20.60011 H ? A ? 45 HB2 1
   ATOM 2010 HB3 B ARG A 45 ? 5.04242 -6.24621 -24.31846 0.334 20.60011 H ? A ? 45 HB3 1
   ATOM 2011 HG2 B ARG A 45 ? 4.68208 -8.43747 -24.81968 0.334 22.64448 H ? A ? 45 HG2 1
   ATOM 2012 HG3 B ARG A 45 ? 5.12914 -8.88759 -23.36265 0.334 22.64448 H ? A ? 45 HG3 1
   ATOM 2013 HD2 B ARG A 45 ? 2.83155 -8.98095 -23.54192 0.334 25.05114 H ? A ? 45 HD2 1
   ATOM 2014 HD3 B ARG A 45 ? 3.24135 -7.87796 -22.47379 0.334 25.05114 H ? A ? 45 HD3 1
   ATOM 2015 HE B ARG A 45 ? 2.84195 -6.62914 -24.70971 0.334 24.65293 H ? A ? 45 HE 1
   ATOM 2016 HH11 B ARG A 45 ? 0.87065 -8.33544 -22.65403 0.334 24.09923 H ? A ? 45 HH11 1
   ATOM 2017 HH12 B ARG A 45 ? -0.37293 -7.58078 -22.97464 0.334 24.09923 H ? A ? 45 HH12 1
   ATOM 2018 HH21 B ARG A 45 ? 0.94258 -5.48671 -25.14323 0.334 22.54158 H ? A ? 45 HH21 1
   ATOM 2019 HH22 B ARG A 45 ? -0.33120 -5.86735 -24.47137 0.334 22.54158 H ? A ? 45 HH22 1
   ATOM 2020 N C ARG A 45 ? 7.67006 -7.02966 -22.69918 0.218 16.85283 N ? A ? 45 N 1
   ATOM 2021 CA C ARG A 45 ? 6.89532 -6.96382 -23.93784 0.218 17.03642 C ? A ? 45 CA 1
   ATOM 2022 C C ARG A 45 ? 7.21262 -5.70469 -24.73993 0.218 16.23743 C ? A ? 45 C 1
   ATOM 2023 O C ARG A 45 ? 7.14712 -5.72320 -25.97487 0.218 14.72798 O ? A ? 45 O 1
   ATOM 2024 CB C ARG A 45 ? 5.39988 -7.02692 -23.59946 0.218 17.14773 C ? A ? 45 CB 1
   ATOM 2025 CG C ARG A 45 ? 4.45927 -7.42052 -24.73117 0.218 18.08272 C ? A ? 45 CG 1
   ATOM 2026 CD C ARG A 45 ? 3.05398 -7.61920 -24.18668 0.218 19.41580 C ? A ? 45 CD 1
   ATOM 2027 NE C ARG A 45 ? 2.07706 -8.05601 -25.17932 0.218 19.20984 N ? A ? 45 NE 1
   ATOM 2028 CZ C ARG A 45 ? 0.80368 -8.32071 -24.90691 0.218 19.30387 C ? A ? 45 CZ 1
   ATOM 2029 NH1 C ARG A 45 ? 0.31994 -8.21662 -23.67814 0.218 21.37872 N ? A ? 45 NH1 1
   ATOM 2030 NH2 C ARG A 45 ? -0.00617 -8.70842 -25.88848 0.218 19.82820 N ? A ? 45 NH2 1
   ATOM 2031 H C ARG A 45 ? 7.19299 -7.00442 -21.98409 0.218 20.23879 H ? A ? 45 H 1
   ATOM 2032 HA C ARG A 45 ? 7.11800 -7.72488 -24.49649 0.218 20.45910 H ? A ? 45 HA 1
   ATOM 2033 HB2 C ARG A 45 ? 5.27933 -7.67829 -22.89087 0.218 20.59268 H ? A ? 45 HB2 1
   ATOM 2034 HB3 C ARG A 45 ? 5.12370 -6.14887 -23.29345 0.218 20.59268 H ? A ? 45 HB3 1
   ATOM 2035 HG2 C ARG A 45 ? 4.43850 -6.71784 -25.39953 0.218 21.71466 H ? A ? 45 HG2 1
   ATOM 2036 HG3 C ARG A 45 ? 4.75879 -8.25130 -25.13242 0.218 21.71466 H ? A ? 45 HG3 1
   ATOM 2037 HD2 C ARG A 45 ? 3.08430 -8.29333 -23.48988 0.218 23.31435 H ? A ? 45 HD2 1
   ATOM 2038 HD3 C ARG A 45 ? 2.74195 -6.77705 -23.82019 0.218 23.31435 H ? A ? 45 HD3 1
   ATOM 2039 HE C ARG A 45 ? 2.34246 -8.14791 -25.99216 0.218 23.06720 H ? A ? 45 HE 1
   ATOM 2040 HH11 C ARG A 45 ? 0.83361 -7.97254 -23.03303 0.218 25.66986 H ? A ? 45 HH11 1
   ATOM 2041 HH12 C ARG A 45 ? -0.50780 -8.39313 -23.52550 0.218 25.66986 H ? A ? 45 HH12 1
   ATOM 2042 HH21 C ARG A 45 ? 0.29590 -8.78560 -26.68998 0.218 23.80924 H ? A ? 45 HH21 1
   ATOM 2043 HH22 C ARG A 45 ? -0.83179 -8.88189 -25.72155 0.218 23.80924 H ? A ? 45 HH22 1
   ATOM 2044 N . PHE A 46 ? 7.57389 -4.60914 -24.07218 1.000 14.48492 N ? A ? 46 N 1
   ATOM 2045 CA . PHE A 46 ? 7.68683 -3.31151 -24.73052 1.000 13.70632 C ? A ? 46 CA 1
   ATOM 2046 C . PHE A 46 ? 9.06872 -2.69037 -24.66742 1.000 16.29756 C ? A ? 46 C 1
   ATOM 2047 O . PHE A 46 ? 9.28546 -1.63194 -25.26291 1.000 16.54856 O ? A ? 46 O 1
   ATOM 2048 CB . PHE A 46 ? 6.68422 -2.34030 -24.10177 1.000 11.41932 C ? A ? 46 CB 1
   ATOM 2049 CG . PHE A 46 ? 5.26392 -2.74907 -24.27596 1.000 13.81004 C ? A ? 46 CG 1
   ATOM 2050 CD1 . PHE A 46 ? 4.79871 -3.18204 -25.47503 1.000 14.62468 C ? A ? 46 CD1 1
   ATOM 2051 CD2 . PHE A 46 ? 4.37825 -2.65821 -23.22849 1.000 14.97771 C ? A ? 46 CD2 1
   ATOM 2052 CE1 . PHE A 46 ? 3.43853 -3.50000 -25.61544 1.000 16.68259 C ? A ? 46 CE1 1
   ATOM 2053 CE2 . PHE A 46 ? 3.07641 -2.98065 -23.35725 1.000 14.67776 C ? A ? 46 CE2 1
   ATOM 2054 CZ . PHE A 46 ? 2.59241 -3.45283 -24.51910 1.000 17.01704 C ? A ? 46 CZ 1
   ATOM 2055 HA . PHE A 46 ? 7.47735 -3.43352 -25.66974 1.000 16.46298 H ? A ? 46 HA 1
   ATOM 2056 HB2 . PHE A 46 ? 6.86104 -2.28239 -23.14979 1.000 13.71858 H ? A ? 46 HB2 1
   ATOM 2057 HB3 . PHE A 46 ? 6.79411 -1.46880 -24.51324 1.000 13.71858 H ? A ? 46 HB3 1
   ATOM 2058 HD1 . PHE A 46 ? 5.37678 -3.26750 -26.19851 1.000 17.56501 H ? A ? 46 HD1 1
   ATOM 2059 HD2 . PHE A 46 ? 4.68838 -2.36406 -22.40254 1.000 17.98865 H ? A ? 46 HD2 1
   ATOM 2060 HE1 . PHE A 46 ? 3.10376 -3.74347 -26.44824 1.000 20.03451 H ? A ? 46 HE1 1
   ATOM 2061 HE2 . PHE A 46 ? 2.50427 -2.87499 -22.63172 1.000 17.62871 H ? A ? 46 HE2 1
   ATOM 2062 HZ . PHE A 46 ? 1.71068 -3.74098 -24.58550 1.000 20.43584 H ? A ? 46 HZ 1
   ATOM 2063 H A PHE A 46 ? 7.88273 -4.62114 -23.26964 0.448 17.39730 H ? A ? 46 H 1
   ATOM 2064 H B PHE A 46 ? 7.62559 -4.56889 -23.21468 0.334 17.39730 H ? A ? 46 H 1
   ATOM 2065 H C PHE A 46 ? 7.75944 -4.59350 -23.23258 0.218 17.39730 H ? A ? 46 H 1
   ATOM 2066 N . LYS A 47 ? 10.00971 -3.30278 -23.96963 1.000 19.59070 N ? A ? 47 N 1
   ATOM 2067 CA . LYS A 47 ? 11.26162 -2.58910 -23.74981 1.000 20.31321 C ? A ? 47 CA 1
   ATOM 2068 C . LYS A 47 ? 12.16557 -2.50702 -24.98147 1.000 20.76623 C ? A ? 47 C 1
   ATOM 2069 O . LYS A 47 ? 13.12896 -1.72657 -24.94706 1.000 21.10983 O ? A ? 47 O 1
   ATOM 2070 CB . LYS A 47 ? 12.04621 -3.20410 -22.59543 1.000 27.81800 C ? A ? 47 CB 1
   ATOM 2071 CG . LYS A 47 ? 12.53712 -4.60160 -22.84229 1.000 34.47621 C ? A ? 47 CG 1
   ATOM 2072 CD . LYS A 47 ? 13.24923 -5.18043 -21.59287 1.000 40.55954 C ? A ? 47 CD 1
   ATOM 2073 CE . LYS A 47 ? 12.53386 -4.80375 -20.33965 1.000 24.71068 C ? A ? 47 CE 1
   ATOM 2074 NZ . LYS A 47 ? 13.09911 -5.42193 -19.05573 1.000 33.54296 N ? A ? 47 NZ 1
   ATOM 2075 H . LYS A 47 ? 9.95357 -4.09052 -23.62915 1.000 23.52424 H ? A ? 47 H 1
   ATOM 2076 HA . LYS A 47 ? 11.02613 -1.68122 -23.50241 1.000 24.39125 H ? A ? 47 HA 1
   ATOM 2077 HB2 . LYS A 47 ? 12.82211 -2.64894 -22.42026 1.000 33.39700 H ? A ? 47 HB2 1
   ATOM 2078 HB3 . LYS A 47 ? 11.47334 -3.22998 -21.81310 1.000 33.39700 H ? A ? 47 HB3 1
   ATOM 2079 HG2 . LYS A 47 ? 11.78388 -5.17390 -23.05678 1.000 41.38685 H ? A ? 47 HG2 1
   ATOM 2080 HG3 . LYS A 47 ? 13.16905 -4.59522 -23.57817 1.000 41.38685 H ? A ? 47 HG3 1
   ATOM 2081 HD2 . LYS A 47 ? 13.27069 -6.14828 -21.65369 1.000 48.68685 H ? A ? 47 HD2 1
   ATOM 2082 HD3 . LYS A 47 ? 14.15283 -4.83083 -21.54613 1.000 48.68685 H ? A ? 47 HD3 1
   ATOM 2083 HE2 . LYS A 47 ? 12.57621 -3.83983 -20.23979 1.000 29.66821 H ? A ? 47 HE2 1
   ATOM 2084 HE3 . LYS A 47 ? 11.60992 -5.08911 -20.41588 1.000 29.66821 H ? A ? 47 HE3 1
   ATOM 2085 HZ1 . LYS A 47 ? 12.62405 -6.13945 -18.82860 1.000 40.26695 H ? A ? 47 HZ1 1
   ATOM 2086 HZ2 . LYS A 47 ? 13.94610 -5.66439 -19.18191 1.000 40.26695 H ? A ? 47 HZ2 1
   ATOM 2087 HZ3 . LYS A 47 ? 13.06390 -4.83020 -18.39187 1.000 40.26695 H ? A ? 47 HZ3 1
   ATOM 2088 N . HIS A 48 ? 11.87781 -3.23976 -26.05690 1.000 13.91859 N ? A ? 48 N 1
   ATOM 2089 CA . HIS A 48 ? 12.54634 -2.97535 -27.32618 1.000 17.12416 C ? A ? 48 CA 1
   ATOM 2090 C . HIS A 48 ? 12.14121 -1.63935 -27.98128 1.000 15.86015 C ? A ? 48 C 1
   ATOM 2091 O . HIS A 48 ? 12.77995 -1.22045 -28.94896 1.000 14.66129 O ? A ? 48 O 1
   ATOM 2092 H . HIS A 48 ? 11.30879 -3.88432 -26.07581 1.000 16.71770 H ? A ? 48 H 1
   ATOM 2093 HA . HIS A 48 ? 13.50095 -2.94104 -27.15753 1.000 20.56439 H ? A ? 48 HA 1
   ATOM 2094 CB A HIS A 48 ? 12.24778 -4.11464 -28.29506 0.179 16.31278 C ? A ? 48 CB 1
   ATOM 2095 CG A HIS A 48 ? 10.83243 -4.11796 -28.78330 0.179 14.86063 C ? A ? 48 CG 1
   ATOM 2096 ND1 A HIS A 48 ? 9.77326 -4.53040 -28.00300 0.179 14.96451 N ? A ? 48 ND1 1
   ATOM 2097 CD2 A HIS A 48 ? 10.30335 -3.75554 -29.97525 0.179 14.81304 C ? A ? 48 CD2 1
   ATOM 2098 CE1 A HIS A 48 ? 8.65335 -4.42463 -28.69573 0.179 13.29910 C ? A ? 48 CE1 1
   ATOM 2099 NE2 A HIS A 48 ? 8.94822 -3.96091 -29.89646 0.179 12.85160 N ? A ? 48 NE2 1
   ATOM 2100 HB2 A HIS A 48 ? 12.82948 -4.03118 -29.06678 0.179 19.59073 H ? A ? 48 HB2 1
   ATOM 2101 HB3 A HIS A 48 ? 12.41073 -4.95915 -27.84656 0.179 19.59073 H ? A ? 48 HB3 1
   ATOM 2102 HD2 A HIS A 48 ? 10.77037 -3.42861 -30.71004 0.179 17.79105 H ? A ? 48 HD2 1
   ATOM 2103 HE1 A HIS A 48 ? 7.80198 -4.64013 -28.38975 0.179 15.97431 H ? A ? 48 HE1 1
   ATOM 2104 HE2 A HIS A 48 ? 8.38284 -3.81170 -30.52708 0.179 15.43731 H ? A ? 48 HE2 1
   ATOM 2105 CB B HIS A 48 ? 12.31991 -4.15658 -28.28717 0.245 16.32254 C ? A ? 48 CB 1
   ATOM 2106 CG B HIS A 48 ? 10.99674 -4.13584 -28.98380 0.245 14.90152 C ? A ? 48 CG 1
   ATOM 2107 ND1 B HIS A 48 ? 10.79085 -3.46416 -30.16976 0.245 15.19975 N ? A ? 48 ND1 1
   ATOM 2108 CD2 B HIS A 48 ? 9.82430 -4.74129 -28.68403 0.245 14.52661 C ? A ? 48 CD2 1
   ATOM 2109 CE1 B HIS A 48 ? 9.53894 -3.63224 -30.55338 0.245 14.17867 C ? A ? 48 CE1 1
   ATOM 2110 NE2 B HIS A 48 ? 8.93100 -4.40205 -29.66938 0.245 12.98259 N ? A ? 48 NE2 1
   ATOM 2111 HB2 B HIS A 48 ? 13.01086 -4.13947 -28.96775 0.245 19.60245 H ? A ? 48 HB2 1
   ATOM 2112 HB3 B HIS A 48 ? 12.37296 -4.98248 -27.78123 0.245 19.60245 H ? A ? 48 HB3 1
   ATOM 2113 HD2 B HIS A 48 ? 9.65551 -5.28501 -27.94865 0.245 17.44733 H ? A ? 48 HD2 1
   ATOM 2114 HE1 B HIS A 48 ? 9.15087 -3.26986 -31.31692 0.245 17.02980 H ? A ? 48 HE1 1
   ATOM 2115 HE2 B HIS A 48 ? 8.10849 -4.65063 -29.70523 0.245 15.59451 H ? A ? 48 HE2 1
   ATOM 2116 CB D HIS A 48 ? 12.23069 -4.10485 -28.30371 0.576 16.32486 C ? A ? 48 CB 1
   ATOM 2117 CG D HIS A 48 ? 10.79306 -4.13030 -28.72818 0.576 14.85405 C ? A ? 48 CG 1
   ATOM 2118 ND1 D HIS A 48 ? 9.77011 -4.51478 -27.88726 0.576 14.97890 N ? A ? 48 ND1 1
   ATOM 2119 CD2 D HIS A 48 ? 10.21075 -3.80363 -29.90516 0.576 14.80871 C ? A ? 48 CD2 1
   ATOM 2120 CE1 D HIS A 48 ? 8.62101 -4.43449 -28.53381 0.576 13.33085 C ? A ? 48 CE1 1
   ATOM 2121 NE2 D HIS A 48 ? 8.86162 -4.00927 -29.76063 0.576 12.79142 N ? A ? 48 NE2 1
   ATOM 2122 HB2 D HIS A 48 ? 12.77519 -3.99399 -29.09878 0.576 19.60523 H ? A ? 48 HB2 1
   ATOM 2123 HB3 D HIS A 48 ? 12.43212 -4.95351 -27.87933 0.576 19.60523 H ? A ? 48 HB3 1
   ATOM 2124 HD2 D HIS A 48 ? 10.64375 -3.49714 -30.66901 0.576 17.78584 H ? A ? 48 HD2 1
   ATOM 2125 HE1 D HIS A 48 ? 7.78456 -4.64217 -28.18434 0.576 16.01241 H ? A ? 48 HE1 1
   ATOM 2126 HE2 D HIS A 48 ? 8.26874 -3.88181 -30.37043 0.576 15.36509 H ? A ? 48 HE2 1
   ATOM 2127 N A LEU A 49 ? 11.07874 -0.98489 -27.50832 0.434 13.47689 N ? A ? 49 N 1
   ATOM 2128 CA A LEU A 49 ? 10.66238 0.28117 -28.09968 0.434 14.30843 C ? A ? 49 CA 1
   ATOM 2129 C A LEU A 49 ? 11.61920 1.36687 -27.60673 0.434 15.16628 C ? A ? 49 C 1
   ATOM 2130 O A LEU A 49 ? 11.80337 1.54603 -26.40174 0.434 14.55513 O ? A ? 49 O 1
   ATOM 2131 CB A LEU A 49 ? 9.20369 0.58457 -27.74262 0.434 13.02900 C ? A ? 49 CB 1
   ATOM 2132 CG A LEU A 49 ? 8.21431 -0.51244 -28.14645 0.434 12.45563 C ? A ? 49 CG 1
   ATOM 2133 CD1 A LEU A 49 ? 6.83227 -0.30529 -27.53741 0.434 11.93644 C ? A ? 49 CD1 1
   ATOM 2134 CD2 A LEU A 49 ? 8.09687 -0.59349 -29.67497 0.434 12.70506 C ? A ? 49 CD2 1
   ATOM 2135 H A LEU A 49 ? 10.59011 -1.25268 -26.85324 0.434 16.18767 H ? A ? 49 H 1
   ATOM 2136 HA A LEU A 49 ? 10.70846 0.24567 -29.06793 0.434 17.18551 H ? A ? 49 HA 1
   ATOM 2137 HB2 A LEU A 49 ? 9.13850 0.70067 -26.78180 0.434 15.65019 H ? A ? 49 HB2 1
   ATOM 2138 HB3 A LEU A 49 ? 8.93844 1.40104 -28.19420 0.434 15.65019 H ? A ? 49 HB3 1
   ATOM 2139 HG A LEU A 49 ? 8.55824 -1.35197 -27.80325 0.434 14.96215 H ? A ? 49 HG 1
   ATOM 2140 HD11 A LEU A 49 ? 6.25158 -1.02972 -27.81829 0.434 14.33913 H ? A ? 49 HD11 1
   ATOM 2141 HD12 A LEU A 49 ? 6.91076 -0.30014 -26.57060 0.434 14.33913 H ? A ? 49 HD12 1
   ATOM 2142 HD13 A LEU A 49 ? 6.47557 0.54274 -27.84483 0.434 14.33913 H ? A ? 49 HD13 1
   ATOM 2143 HD21 A LEU A 49 ? 7.45267 -1.28083 -29.90620 0.434 15.26147 H ? A ? 49 HD21 1
   ATOM 2144 HD22 A LEU A 49 ? 7.80063 0.26533 -30.01492 0.434 15.26147 H ? A ? 49 HD22 1
   ATOM 2145 HD23 A LEU A 49 ? 8.96483 -0.81499 -30.04709 0.434 15.26147 H ? A ? 49 HD23 1
   ATOM 2146 N B LEU A 49 ? 11.08789 -0.99513 -27.48137 0.021 13.96875 N ? A ? 49 N 1
   ATOM 2147 CA B LEU A 49 ? 10.66040 0.28727 -28.02006 0.021 14.10167 C ? A ? 49 CA 1
   ATOM 2148 C B LEU A 49 ? 11.62563 1.37246 -27.56358 0.021 15.10801 C ? A ? 49 C 1
   ATOM 2149 O B LEU A 49 ? 11.76399 1.61303 -26.35948 0.021 14.75643 O ? A ? 49 O 1
   ATOM 2150 CB B LEU A 49 ? 9.24487 0.60001 -27.54704 0.021 13.06599 C ? A ? 49 CB 1
   ATOM 2151 CG B LEU A 49 ? 8.06540 -0.13154 -28.18938 0.021 12.37152 C ? A ? 49 CG 1
   ATOM 2152 CD1 B LEU A 49 ? 8.24301 -1.63065 -28.20415 0.021 13.18252 C ? A ? 49 CD1 1
   ATOM 2153 CD2 B LEU A 49 ? 6.76890 0.24155 -27.44341 0.021 11.76227 C ? A ? 49 CD2 1
   ATOM 2154 H B LEU A 49 ? 10.60556 -1.28208 -26.82975 0.021 16.77789 H ? A ? 49 H 1
   ATOM 2155 HA B LEU A 49 ? 10.66073 0.25535 -28.98953 0.021 16.93740 H ? A ? 49 HA 1
   ATOM 2156 HB2 B LEU A 49 ? 9.20581 0.40150 -26.59838 0.021 15.69459 H ? A ? 49 HB2 1
   ATOM 2157 HB3 B LEU A 49 ? 9.09252 1.54656 -27.69447 0.021 15.69459 H ? A ? 49 HB3 1
   ATOM 2158 HG B LEU A 49 ? 8.00784 0.14506 -29.11732 0.021 14.86122 H ? A ? 49 HG 1
   ATOM 2159 HD11 B LEU A 49 ? 7.53803 -2.02692 -28.73976 0.021 15.83442 H ? A ? 49 HD11 1
   ATOM 2160 HD12 B LEU A 49 ? 9.10847 -1.84236 -28.58762 0.021 15.83442 H ? A ? 49 HD12 1
   ATOM 2161 HD13 B LEU A 49 ? 8.19398 -1.96344 -27.29435 0.021 15.83442 H ? A ? 49 HD13 1
   ATOM 2162 HD21 B LEU A 49 ? 6.10540 -0.44878 -27.59869 0.021 14.13012 H ? A ? 49 HD21 1
   ATOM 2163 HD22 B LEU A 49 ? 6.95900 0.31022 -26.49471 0.021 14.13012 H ? A ? 49 HD22 1
   ATOM 2164 HD23 B LEU A 49 ? 6.44552 1.09249 -27.77841 0.021 14.13012 H ? A ? 49 HD23 1
   ATOM 2165 N C LEU A 49 ? 11.08391 -0.98315 -27.50121 0.271 13.62204 N ? A ? 49 N 1
   ATOM 2166 CA C LEU A 49 ? 10.66085 0.28001 -28.09181 0.271 14.22755 C ? A ? 49 CA 1
   ATOM 2167 C C LEU A 49 ? 11.59910 1.37877 -27.59870 0.271 15.14197 C ? A ? 49 C 1
   ATOM 2168 O C LEU A 49 ? 11.72883 1.59920 -26.39202 0.271 14.70149 O ? A ? 49 O 1
   ATOM 2169 CB C LEU A 49 ? 9.20286 0.57273 -27.73280 0.271 13.02917 C ? A ? 49 CB 1
   ATOM 2170 CG C LEU A 49 ? 8.21633 -0.52486 -28.14151 0.271 12.49899 C ? A ? 49 CG 1
   ATOM 2171 CD1 C LEU A 49 ? 6.83509 -0.30267 -27.53759 0.271 11.94174 C ? A ? 49 CD1 1
   ATOM 2172 CD2 C LEU A 49 ? 8.11005 -0.61595 -29.66648 0.271 12.70465 C ? A ? 49 CD2 1
   ATOM 2173 H C LEU A 49 ? 10.60170 -1.24866 -26.84047 0.271 16.36185 H ? A ? 49 H 1
   ATOM 2174 HA C LEU A 49 ? 10.71427 0.24032 -29.05953 0.271 17.08845 H ? A ? 49 HA 1
   ATOM 2175 HB2 C LEU A 49 ? 9.13813 0.68269 -26.77123 0.271 15.65040 H ? A ? 49 HB2 1
   ATOM 2176 HB3 C LEU A 49 ? 8.93361 1.39077 -28.17914 0.271 15.65040 H ? A ? 49 HB3 1
   ATOM 2177 HG C LEU A 49 ? 8.55415 -1.36703 -27.79870 0.271 15.01418 H ? A ? 49 HG 1
   ATOM 2178 HD11 C LEU A 49 ? 6.25394 -1.03321 -27.80116 0.271 14.34548 H ? A ? 49 HD11 1
   ATOM 2179 HD12 C LEU A 49 ? 6.91373 -0.27470 -26.57119 0.271 14.34548 H ? A ? 49 HD12 1
   ATOM 2180 HD13 C LEU A 49 ? 6.47881 0.53805 -27.86494 0.271 14.34548 H ? A ? 49 HD13 1
   ATOM 2181 HD21 C LEU A 49 ? 7.45679 -1.29475 -29.89754 0.271 15.26097 H ? A ? 49 HD21 1
   ATOM 2182 HD22 C LEU A 49 ? 7.83032 0.24475 -30.01553 0.271 15.26097 H ? A ? 49 HD22 1
   ATOM 2183 HD23 C LEU A 49 ? 8.97730 -0.85423 -30.02982 0.271 15.26097 H ? A ? 49 HD23 1
   ATOM 2184 N D LEU A 49 ? 11.15250 -0.91968 -27.45069 0.274 13.65671 N ? A ? 49 N 1
   ATOM 2185 CA D LEU A 49 ? 10.64088 0.27436 -28.13094 0.274 14.16275 C ? A ? 49 CA 1
   ATOM 2186 C D LEU A 49 ? 11.40139 1.51499 -27.66556 0.274 15.05177 C ? A ? 49 C 1
   ATOM 2187 O D LEU A 49 ? 11.12544 2.05337 -26.59398 0.274 14.46187 O ? A ? 49 O 1
   ATOM 2188 CB D LEU A 49 ? 9.14864 0.42069 -27.86293 0.274 13.04973 C ? A ? 49 CB 1
   ATOM 2189 CG D LEU A 49 ? 8.11541 -0.00491 -28.89974 0.274 12.35786 C ? A ? 49 CG 1
   ATOM 2190 CD1 D LEU A 49 ? 8.72365 -0.74277 -30.06935 0.274 12.89917 C ? A ? 49 CD1 1
   ATOM 2191 CD2 D LEU A 49 ? 7.01971 -0.87960 -28.24854 0.274 11.61908 C ? A ? 49 CD2 1
   ATOM 2192 H D LEU A 49 ? 10.76432 -1.09980 -26.70472 0.273 16.40344 H ? A ? 49 H 1
   ATOM 2193 HA D LEU A 49 ? 10.80218 0.17765 -29.08253 0.273 17.01069 H ? A ? 49 HA 1
   ATOM 2194 HB2 D LEU A 49 ? 8.95317 -0.09738 -27.06650 0.273 15.67507 H ? A ? 49 HB2 1
   ATOM 2195 HB3 D LEU A 49 ? 8.98328 1.36170 -27.69545 0.273 15.67507 H ? A ? 49 HB3 1
   ATOM 2196 HG D LEU A 49 ? 7.71744 0.80694 -29.25106 0.273 14.84482 H ? A ? 49 HG 1
   ATOM 2197 HD11 D LEU A 49 ? 8.01326 -1.14711 -30.59161 0.273 15.49440 H ? A ? 49 HD11 1
   ATOM 2198 HD12 D LEU A 49 ? 9.21936 -0.11356 -30.61642 0.273 15.49440 H ? A ? 49 HD12 1
   ATOM 2199 HD13 D LEU A 49 ? 9.31976 -1.43034 -29.73350 0.273 15.49440 H ? A ? 49 HD13 1
   ATOM 2200 HD21 D LEU A 49 ? 6.38237 -1.14625 -28.92941 0.273 13.95829 H ? A ? 49 HD21 1
   ATOM 2201 HD22 D LEU A 49 ? 7.43355 -1.66476 -27.85718 0.273 13.95829 H ? A ? 49 HD22 1
   ATOM 2202 HD23 D LEU A 49 ? 6.57171 -0.36385 -27.55992 0.273 13.95829 H ? A ? 49 HD23 1
   ATOM 2203 N . LYS A 50 ? 12.29948 2.02770 -28.51831 1.000 13.85679 N ? A ? 50 N 1
   ATOM 2204 CA . LYS A 50 ? 13.28170 3.04825 -28.15632 1.000 18.09240 C ? A ? 50 CA 1
   ATOM 2205 C . LYS A 50 ? 12.92638 4.45806 -28.60029 1.000 16.48680 C ? A ? 50 C 1
   ATOM 2206 O . LYS A 50 ? 13.69112 5.39015 -28.31708 1.000 21.31300 O ? A ? 50 O 1
   ATOM 2207 HA . LYS A 50 ? 13.35132 3.05693 -27.18886 1.000 21.72627 H ? A ? 50 HA 1
   ATOM 2208 CB A LYS A 50 ? 14.64403 2.69334 -28.77924 0.776 18.81368 C ? A ? 50 CB 1
   ATOM 2209 CG A LYS A 50 ? 15.14958 1.26957 -28.55254 0.776 24.20701 C ? A ? 50 CG 1
   ATOM 2210 CD A LYS A 50 ? 15.23731 0.96886 -27.05080 0.776 23.60064 C ? A ? 50 CD 1
   ATOM 2211 CE A LYS A 50 ? 16.02265 -0.33137 -26.74299 0.776 24.11998 C ? A ? 50 CE 1
   ATOM 2212 NZ A LYS A 50 ? 16.24520 -0.49892 -25.30391 0.776 92.88813 N ? A ? 50 NZ 1
   ATOM 2213 H A LYS A 50 ? 12.21530 1.90792 -29.36576 0.434 16.64354 H ? A ? 50 H 1
   ATOM 2214 HB2 A LYS A 50 ? 14.57884 2.82215 -29.73844 0.776 22.59181 H ? A ? 50 HB2 1
   ATOM 2215 HB3 A LYS A 50 ? 15.30978 3.29347 -28.40840 0.776 22.59181 H ? A ? 50 HB3 1
   ATOM 2216 HG2 A LYS A 50 ? 14.53689 0.63747 -28.95990 0.776 29.06381 H ? A ? 50 HG2 1
   ATOM 2217 HG3 A LYS A 50 ? 16.03333 1.17195 -28.94029 0.776 29.06381 H ? A ? 50 HG3 1
   ATOM 2218 HD2 A LYS A 50 ? 15.68917 1.70356 -26.60702 0.776 28.33616 H ? A ? 50 HD2 1
   ATOM 2219 HD3 A LYS A 50 ? 14.34036 0.86792 -26.69556 0.776 28.33616 H ? A ? 50 HD3 1
   ATOM 2220 HE2 A LYS A 50 ? 15.51772 -1.09479 -27.06414 0.776 28.95937 H ? A ? 50 HE2 1
   ATOM 2221 HE3 A LYS A 50 ? 16.88648 -0.29615 -27.18283 0.776 28.95937 H ? A ? 50 HE3 1
   ATOM 2222 HZ1 A LYS A 50 ? 16.67553 -1.26248 -25.14931 0.776 111.48115 H ? A ? 50 HZ1 1
   ATOM 2223 HZ2 A LYS A 50 ? 16.73326 0.17622 -24.99073 0.776 111.48115 H ? A ? 50 HZ2 1
   ATOM 2224 HZ3 A LYS A 50 ? 15.46546 -0.51489 -24.87513 0.776 111.48115 H ? A ? 50 HZ3 1
   ATOM 2225 CB B LYS A 50 ? 14.66558 2.67789 -28.72527 0.224 18.87012 C ? A ? 50 CB 1
   ATOM 2226 CG B LYS A 50 ? 15.49214 1.70951 -27.86103 0.224 21.72449 C ? A ? 50 CG 1
   ATOM 2227 CD B LYS A 50 ? 15.60977 2.20471 -26.41845 0.224 29.17658 C ? A ? 50 CD 1
   ATOM 2228 CE B LYS A 50 ? 16.37631 1.22618 -25.54090 0.224 27.52349 C ? A ? 50 CE 1
   ATOM 2229 NZ B LYS A 50 ? 16.42930 1.68500 -24.11071 0.224 25.76261 N ? A ? 50 NZ 1
   ATOM 2230 H B LYS A 50 ? 12.20452 1.89880 -29.36328 0.021 16.64354 H ? A ? 50 H 1
   ATOM 2231 HB2 B LYS A 50 ? 14.53847 2.25793 -29.59036 0.224 22.65954 H ? A ? 50 HB2 1
   ATOM 2232 HB3 B LYS A 50 ? 15.18356 3.49197 -28.82458 0.224 22.65954 H ? A ? 50 HB3 1
   ATOM 2233 HG2 B LYS A 50 ? 15.06115 0.84058 -27.85068 0.224 26.08479 H ? A ? 50 HG2 1
   ATOM 2234 HG3 B LYS A 50 ? 16.38571 1.63224 -28.23044 0.224 26.08479 H ? A ? 50 HG3 1
   ATOM 2235 HD2 B LYS A 50 ? 16.08065 3.05270 -26.40920 0.224 35.02729 H ? A ? 50 HD2 1
   ATOM 2236 HD3 B LYS A 50 ? 14.72131 2.31449 -26.04496 0.224 35.02729 H ? A ? 50 HD3 1
   ATOM 2237 HE2 B LYS A 50 ? 15.93766 0.36141 -25.56674 0.224 33.04359 H ? A ? 50 HE2 1
   ATOM 2238 HE3 B LYS A 50 ? 17.28581 1.14676 -25.86864 0.224 33.04359 H ? A ? 50 HE3 1
   ATOM 2239 HZ1 B LYS A 50 ? 16.98517 1.16840 -23.64570 0.224 30.93052 H ? A ? 50 HZ1 1
   ATOM 2240 HZ2 B LYS A 50 ? 16.71614 2.52659 -24.07146 0.224 30.93052 H ? A ? 50 HZ2 1
   ATOM 2241 HZ3 B LYS A 50 ? 15.61879 1.63879 -23.74598 0.224 30.93052 H ? A ? 50 HZ3 1
   ATOM 2242 H C LYS A 50 ? 12.22577 1.89629 -29.36501 0.271 16.64354 H ? A ? 50 H 1
   ATOM 2243 H D LYS A 50 ? 12.35865 1.78877 -29.34233 0.273 16.64354 H ? A ? 50 H 1
   ATOM 2244 N . THR A 51 ? 11.86348 4.62999 -29.36918 1.000 9.84305 N ? A ? 51 N 1
   ATOM 2245 CA . THR A 51 ? 11.41421 5.95234 -29.77262 1.000 9.74793 C ? A ? 51 CA 1
   ATOM 2246 C . THR A 51 ? 9.90086 6.04662 -29.66493 1.000 10.65646 C ? A ? 51 C 1
   ATOM 2247 O . THR A 51 ? 9.18072 5.04634 -29.71130 1.000 10.35106 O ? A ? 51 O 1
   ATOM 2248 H . THR A 51 ? 11.37902 3.98833 -29.67444 1.000 11.82705 H ? A ? 51 H 1
   ATOM 2249 HA . THR A 51 ? 11.80906 6.60181 -29.16997 1.000 11.71291 H ? A ? 51 HA 1
   ATOM 2250 CB A THR A 51 ? 11.82790 6.28040 -31.21365 0.305 10.95837 C ? A ? 51 CB 1
   ATOM 2251 OG1 A THR A 51 ? 11.01223 5.52593 -32.11867 0.305 10.28621 O ? A ? 51 OG1 1
   ATOM 2252 CG2 A THR A 51 ? 13.29694 5.93967 -31.48277 0.305 11.28442 C ? A ? 51 CG2 1
   ATOM 2253 HB A THR A 51 ? 11.71444 7.23294 -31.35750 0.305 13.16544 H ? A ? 51 HB 1
   ATOM 2254 HG1 A THR A 51 ? 10.80048 6.00067 -32.77851 0.305 12.35884 H ? A ? 51 HG1 1
   ATOM 2255 HG21 A THR A 51 ? 13.55430 6.25354 -32.36376 0.305 13.55669 H ? A ? 51 HG21 1
   ATOM 2256 HG22 A THR A 51 ? 13.86295 6.36456 -30.81944 0.305 13.55669 H ? A ? 51 HG22 1
   ATOM 2257 HG23 A THR A 51 ? 13.42804 4.97952 -31.43995 0.305 13.55669 H ? A ? 51 HG23 1
   ATOM 2258 CB B THR A 51 ? 11.82135 6.27346 -31.20390 0.695 10.89002 C ? A ? 51 CB 1
   ATOM 2259 OG1 B THR A 51 ? 10.99636 5.50740 -32.08712 0.695 10.07613 O ? A ? 51 OG1 1
   ATOM 2260 CG2 B THR A 51 ? 13.28828 5.91340 -31.49928 0.695 11.19200 C ? A ? 51 CG2 1
   ATOM 2261 HB B THR A 51 ? 11.72046 7.22785 -31.34481 0.695 13.08342 H ? A ? 51 HB 1
   ATOM 2262 HG1 B THR A 51 ? 10.76883 5.97574 -32.74627 0.695 12.10675 H ? A ? 51 HG1 1
   ATOM 2263 HG21 B THR A 51 ? 13.53346 6.22147 -32.38578 0.695 13.44580 H ? A ? 51 HG21 1
   ATOM 2264 HG22 B THR A 51 ? 13.87080 6.33394 -30.84758 0.695 13.44580 H ? A ? 51 HG22 1
   ATOM 2265 HG23 B THR A 51 ? 13.40918 4.95196 -31.45550 0.695 13.44580 H ? A ? 51 HG23 1
   ATOM 2266 N . GLU A 52 ? 9.41616 7.28198 -29.62508 1.000 10.36516 N ? A ? 52 N 1
   ATOM 2267 CA . GLU A 52 ? 7.97826 7.46646 -29.62242 1.000 9.44998 C ? A ? 52 CA 1
   ATOM 2268 C . GLU A 52 ? 7.36059 6.94518 -30.91821 1.000 10.89545 C ? A ? 52 C 1
   ATOM 2269 O . GLU A 52 ? 6.28038 6.34660 -30.89268 1.000 8.11119 O ? A ? 52 O 1
   ATOM 2270 H . GLU A 52 ? 9.88401 8.00316 -29.60002 1.000 12.45358 H ? A ? 52 H 1
   ATOM 2271 HA . GLU A 52 ? 7.59489 6.96416 -28.88647 1.000 11.35537 H ? A ? 52 HA 1
   ATOM 2272 CB A GLU A 52 ? 7.63246 8.93860 -29.39910 0.165 13.23865 C ? A ? 52 CB 1
   ATOM 2273 CG A GLU A 52 ? 6.14433 9.19968 -29.33100 0.165 12.30581 C ? A ? 52 CG 1
   ATOM 2274 CD A GLU A 52 ? 5.81552 10.59200 -28.83547 0.165 14.19651 C ? A ? 52 CD 1
   ATOM 2275 OE1 A GLU A 52 ? 6.75061 11.40388 -28.69204 0.165 14.43567 O ? A ? 52 OE1 1
   ATOM 2276 OE2 A GLU A 52 ? 4.62460 10.87429 -28.59120 0.165 13.08660 O ? A ? 52 OE2 1
   ATOM 2277 HB2 A GLU A 52 ? 8.02478 9.22922 -28.56093 0.165 15.90178 H ? A ? 52 HB2 1
   ATOM 2278 HB3 A GLU A 52 ? 7.99339 9.46031 -30.13288 0.165 15.90178 H ? A ? 52 HB3 1
   ATOM 2279 HG2 A GLU A 52 ? 5.76504 9.09982 -30.21817 0.165 14.78236 H ? A ? 52 HG2 1
   ATOM 2280 HG3 A GLU A 52 ? 5.73902 8.56159 -28.72316 0.165 14.78236 H ? A ? 52 HG3 1
   ATOM 2281 CB B GLU A 52 ? 7.63050 8.93945 -29.39267 0.483 13.32687 C ? A ? 52 CB 1
   ATOM 2282 CG B GLU A 52 ? 6.15606 9.20910 -29.35323 0.483 12.06024 C ? A ? 52 CG 1
   ATOM 2283 CD B GLU A 52 ? 5.82210 10.56159 -28.76431 0.483 14.19645 C ? A ? 52 CD 1
   ATOM 2284 OE1 B GLU A 52 ? 6.75476 11.36404 -28.58773 0.483 14.44091 O ? A ? 52 OE1 1
   ATOM 2285 OE2 B GLU A 52 ? 4.63399 10.82607 -28.49680 0.483 12.98736 O ? A ? 52 OE2 1
   ATOM 2286 HB2 B GLU A 52 ? 8.00643 9.22046 -28.54378 0.483 16.00764 H ? A ? 52 HB2 1
   ATOM 2287 HB3 B GLU A 52 ? 8.00934 9.46603 -30.11385 0.483 16.00764 H ? A ? 52 HB3 1
   ATOM 2288 HG2 B GLU A 52 ? 5.80566 9.18122 -30.25730 0.483 14.48768 H ? A ? 52 HG2 1
   ATOM 2289 HG3 B GLU A 52 ? 5.72547 8.53099 -28.80948 0.483 14.48768 H ? A ? 52 HG3 1
   ATOM 2290 CB C GLU A 52 ? 7.65124 8.94236 -29.39626 0.352 13.29575 C ? A ? 52 CB 1
   ATOM 2291 CG C GLU A 52 ? 6.20031 9.29836 -29.49654 0.352 12.17567 C ? A ? 52 CG 1
   ATOM 2292 CD C GLU A 52 ? 5.96129 10.75561 -29.14769 0.352 14.26972 C ? A ? 52 CD 1
   ATOM 2293 OE1 C GLU A 52 ? 6.83751 11.35504 -28.50062 0.352 14.41956 O ? A ? 52 OE1 1
   ATOM 2294 OE2 C GLU A 52 ? 4.91449 11.31064 -29.52369 0.352 12.89533 O ? A ? 52 OE2 1
   ATOM 2295 HB2 C GLU A 52 ? 7.94913 9.18884 -28.50665 0.352 15.97029 H ? A ? 52 HB2 1
   ATOM 2296 HB3 C GLU A 52 ? 8.12460 9.46599 -30.06158 0.352 15.97029 H ? A ? 52 HB3 1
   ATOM 2297 HG2 C GLU A 52 ? 5.89467 9.14755 -30.40470 0.352 14.62619 H ? A ? 52 HG2 1
   ATOM 2298 HG3 C GLU A 52 ? 5.69152 8.74917 -28.87976 0.352 14.62619 H ? A ? 52 HG3 1
   ATOM 2299 N A ALA A 53 ? 8.00797 7.18254 -32.06318 0.564 9.96612 N ? A ? 53 N 1
   ATOM 2300 CA A ALA A 53 ? 7.46536 6.65913 -33.31165 0.564 11.17270 C ? A ? 53 CA 1
   ATOM 2301 C A ALA A 53 ? 7.32285 5.14211 -33.26527 0.564 10.37575 C ? A ? 53 C 1
   ATOM 2302 O A ALA A 53 ? 6.31455 4.58048 -33.71940 0.564 11.26737 O ? A ? 53 O 1
   ATOM 2303 CB A ALA A 53 ? 8.36580 7.05766 -34.47215 0.564 13.33455 C ? A ? 53 CB 1
   ATOM 2304 H A ALA A 53 ? 8.73889 7.62935 -32.13883 0.564 11.97474 H ? A ? 53 H 1
   ATOM 2305 HA A ALA A 53 ? 6.58579 7.04354 -33.45123 0.564 13.42263 H ? A ? 53 HA 1
   ATOM 2306 HB1 A ALA A 53 ? 8.00077 6.69459 -35.29424 0.564 16.01686 H ? A ? 53 HB1 1
   ATOM 2307 HB2 A ALA A 53 ? 8.40240 8.02550 -34.52555 0.564 16.01686 H ? A ? 53 HB2 1
   ATOM 2308 HB3 A ALA A 53 ? 9.25476 6.70098 -34.31906 0.564 16.01686 H ? A ? 53 HB3 1
   ATOM 2309 N B ALA A 53 ? 8.02890 7.16373 -32.05585 0.302 10.01661 N ? A ? 53 N 1
   ATOM 2310 CA B ALA A 53 ? 7.51255 6.63376 -33.31321 0.302 11.20179 C ? A ? 53 CA 1
   ATOM 2311 C B ALA A 53 ? 7.35239 5.11928 -33.25296 0.302 10.44947 C ? A ? 53 C 1
   ATOM 2312 O B ALA A 53 ? 6.34100 4.56866 -33.70902 0.302 11.20322 O ? A ? 53 O 1
   ATOM 2313 CB B ALA A 53 ? 8.44376 7.01484 -34.45822 0.302 13.25992 C ? A ? 53 CB 1
   ATOM 2314 H B ALA A 53 ? 8.76430 7.60465 -32.12194 0.302 12.03533 H ? A ? 53 H 1
   ATOM 2315 HA B ALA A 53 ? 6.64096 7.02545 -33.47995 0.302 13.45754 H ? A ? 53 HA 1
   ATOM 2316 HB1 B ALA A 53 ? 8.09032 6.65377 -35.28624 0.302 15.92730 H ? A ? 53 HB1 1
   ATOM 2317 HB2 B ALA A 53 ? 8.49570 7.98181 -34.51456 0.302 15.92730 H ? A ? 53 HB2 1
   ATOM 2318 HB3 B ALA A 53 ? 9.32404 6.64580 -34.28554 0.302 15.92730 H ? A ? 53 HB3 1
   ATOM 2319 N C ALA A 53 ? 8.04781 7.13004 -32.05045 0.134 10.16564 N ? A ? 53 N 1
   ATOM 2320 CA C ALA A 53 ? 7.54386 6.57517 -33.30303 0.134 11.19237 C ? A ? 53 CA 1
   ATOM 2321 C C ALA A 53 ? 7.45652 5.05324 -33.24160 0.134 10.44546 C ? A ? 53 C 1
   ATOM 2322 O C ALA A 53 ? 6.49993 4.45364 -33.74924 0.134 11.24521 O ? A ? 53 O 1
   ATOM 2323 CB C ALA A 53 ? 8.43737 7.00963 -34.46055 0.134 13.22509 C ? A ? 53 CB 1
   ATOM 2324 H C ALA A 53 ? 8.78866 7.56184 -32.11598 0.134 12.21416 H ? A ? 53 H 1
   ATOM 2325 HA C ALA A 53 ? 6.65128 6.92090 -33.46011 0.134 13.44624 H ? A ? 53 HA 1
   ATOM 2326 HB1 C ALA A 53 ? 8.09642 6.62631 -35.28379 0.134 15.88551 H ? A ? 53 HB1 1
   ATOM 2327 HB2 C ALA A 53 ? 8.43037 7.97786 -34.51873 0.134 15.88551 H ? A ? 53 HB2 1
   ATOM 2328 HB3 C ALA A 53 ? 9.34026 6.69454 -34.29804 0.134 15.88551 H ? A ? 53 HB3 1
   ATOM 2329 N A GLU A 54 ? 8.33662 4.45019 -32.75716 0.564 10.34074 N ? A ? 54 N 1
   ATOM 2330 CA A GLU A 54 ? 8.18439 3.01060 -32.59936 0.564 10.18034 C ? A ? 54 CA 1
   ATOM 2331 C A GLU A 54 ? 7.02976 2.66845 -31.65721 0.564 9.52548 C ? A ? 54 C 1
   ATOM 2332 O A GLU A 54 ? 6.24025 1.77049 -31.95146 0.564 8.94973 O ? A ? 54 O 1
   ATOM 2333 CB A GLU A 54 ? 9.47873 2.37099 -32.10772 0.564 11.08361 C ? A ? 54 CB 1
   ATOM 2334 CG A GLU A 54 ? 10.64525 2.50791 -33.05674 0.564 11.39247 C ? A ? 54 CG 1
   ATOM 2335 CD A GLU A 54 ? 11.97136 2.18552 -32.39612 0.564 13.61163 C ? A ? 54 CD 1
   ATOM 2336 OE1 A GLU A 54 ? 12.02625 1.91766 -31.18764 0.564 15.44422 O ? A ? 54 OE1 1
   ATOM 2337 OE2 A GLU A 54 ? 13.00216 2.23387 -33.07549 0.564 14.03102 O ? A ? 54 OE2 1
   ATOM 2338 H A GLU A 54 ? 9.09176 4.77646 -32.50633 0.564 12.42428 H ? A ? 54 H 1
   ATOM 2339 HA A GLU A 54 ? 7.98723 2.63624 -33.47222 0.564 12.23181 H ? A ? 54 HA 1
   ATOM 2340 HB2 A GLU A 54 ? 9.73168 2.79011 -31.27031 0.564 13.31573 H ? A ? 54 HB2 1
   ATOM 2341 HB3 A GLU A 54 ? 9.32237 1.42355 -31.97058 0.564 13.31573 H ? A ? 54 HB3 1
   ATOM 2342 HG2 A GLU A 54 ? 10.52276 1.89684 -33.80004 0.564 13.68635 H ? A ? 54 HG2 1
   ATOM 2343 HG3 A GLU A 54 ? 10.68465 3.42121 -33.38112 0.564 13.68635 H ? A ? 54 HG3 1
   ATOM 2344 N B GLU A 54 ? 8.35116 4.42124 -32.71837 0.302 10.39030 N ? A ? 54 N 1
   ATOM 2345 CA B GLU A 54 ? 8.21095 2.97920 -32.56768 0.302 10.26123 C ? A ? 54 CA 1
   ATOM 2346 C B GLU A 54 ? 7.05917 2.62711 -31.63081 0.302 9.88591 C ? A ? 54 C 1
   ATOM 2347 O B GLU A 54 ? 6.30587 1.68637 -31.89950 0.302 9.19622 O ? A ? 54 O 1
   ATOM 2348 CB B GLU A 54 ? 9.51255 2.36054 -32.06569 0.302 11.19827 C ? A ? 54 CB 1
   ATOM 2349 CG B GLU A 54 ? 10.64537 2.38599 -33.06929 0.302 11.44385 C ? A ? 54 CG 1
   ATOM 2350 CD B GLU A 54 ? 11.92315 1.79042 -32.51034 0.302 13.58806 C ? A ? 54 CD 1
   ATOM 2351 OE1 B GLU A 54 ? 12.06304 1.69508 -31.27737 0.302 15.41936 O ? A ? 54 OE1 1
   ATOM 2352 OE2 B GLU A 54 ? 12.80858 1.42671 -33.30415 0.302 14.67020 O ? A ? 54 OE2 1
   ATOM 2353 H B GLU A 54 ? 9.09721 4.74907 -32.44354 0.302 12.48375 H ? A ? 54 H 1
   ATOM 2354 HA B GLU A 54 ? 8.02003 2.60062 -33.44010 0.302 12.32887 H ? A ? 54 HA 1
   ATOM 2355 HB2 B GLU A 54 ? 9.80497 2.84983 -31.28084 0.302 13.45332 H ? A ? 54 HB2 1
   ATOM 2356 HB3 B GLU A 54 ? 9.34551 1.43321 -31.83537 0.302 13.45332 H ? A ? 54 HB3 1
   ATOM 2357 HG2 B GLU A 54 ? 10.38924 1.87161 -33.85077 0.302 13.74801 H ? A ? 54 HG2 1
   ATOM 2358 HG3 B GLU A 54 ? 10.82587 3.30504 -33.32159 0.302 13.74801 H ? A ? 54 HG3 1
   ATOM 2359 N C GLU A 54 ? 8.45373 4.40605 -32.63935 0.134 10.38844 N ? A ? 54 N 1
   ATOM 2360 CA C GLU A 54 ? 8.36243 2.96384 -32.43846 0.134 10.32712 C ? A ? 54 CA 1
   ATOM 2361 C C GLU A 54 ? 7.14080 2.60503 -31.60005 0.134 9.83555 C ? A ? 54 C 1
   ATOM 2362 O C GLU A 54 ? 6.41603 1.65432 -31.91640 0.134 9.25668 O ? A ? 54 O 1
   ATOM 2363 CB C GLU A 54 ? 9.63397 2.44293 -31.77070 0.134 11.01177 C ? A ? 54 CB 1
   ATOM 2364 CG C GLU A 54 ? 10.91792 2.79546 -32.50253 0.134 11.73093 C ? A ? 54 CG 1
   ATOM 2365 CD C GLU A 54 ? 12.15487 2.26398 -31.79516 0.134 14.38679 C ? A ? 54 CD 1
   ATOM 2366 OE1 C GLU A 54 ? 12.13143 1.10283 -31.32618 0.134 15.40909 O ? A ? 54 OE1 1
   ATOM 2367 OE2 C GLU A 54 ? 13.14542 3.01722 -31.68765 0.134 14.97154 O ? A ? 54 OE2 1
   ATOM 2368 H C GLU A 54 ? 9.17543 4.76981 -32.34538 0.134 12.48153 H ? A ? 54 H 1
   ATOM 2369 HA C GLU A 54 ? 8.27825 2.53319 -33.30353 0.134 12.40794 H ? A ? 54 HA 1
   ATOM 2370 HB2 C GLU A 54 ? 9.69168 2.82022 -30.87894 0.134 13.22952 H ? A ? 54 HB2 1
   ATOM 2371 HB3 C GLU A 54 ? 9.58202 1.47571 -31.71898 0.134 13.22952 H ? A ? 54 HB3 1
   ATOM 2372 HG2 C GLU A 54 ? 10.89147 2.41093 -33.39266 0.134 14.09251 H ? A ? 54 HG2 1
   ATOM 2373 HG3 C GLU A 54 ? 10.99536 3.76063 -32.56024 0.134 14.09251 H ? A ? 54 HG3 1
   ATOM 2374 N . MET A 55 ? 6.90366 3.36447 -30.52475 1.000 8.97874 N ? A ? 55 N 1
   ATOM 2375 CA . MET A 55 ? 5.76373 3.09193 -29.64991 1.000 8.42499 C ? A ? 55 CA 1
   ATOM 2376 C . MET A 55 ? 4.43813 3.29617 -30.38359 1.000 8.77779 C ? A ? 55 C 1
   ATOM 2377 O . MET A 55 ? 3.48500 2.52043 -30.22856 1.000 8.55326 O ? A ? 55 O 1
   ATOM 2378 HA . MET A 55 ? 5.80640 2.16801 -29.35757 1.000 10.12538 H ? A ? 55 HA 1
   ATOM 2379 CB A MET A 55 ? 5.82365 4.00020 -28.41746 0.434 9.32082 C ? A ? 55 CB 1
   ATOM 2380 CG A MET A 55 ? 7.03211 3.84560 -27.52399 0.434 8.94522 C ? A ? 55 CG 1
   ATOM 2381 SD A MET A 55 ? 7.12904 5.19348 -26.30696 0.434 7.22153 S ? A ? 55 SD 1
   ATOM 2382 CE A MET A 55 ? 8.60603 4.67016 -25.43183 0.434 11.78040 C ? A ? 55 CE 1
   ATOM 2383 H A MET A 55 ? 7.44308 3.97571 -30.25087 0.564 10.78988 H ? A ? 55 H 1
   ATOM 2384 HB2 A MET A 55 ? 5.81072 4.92128 -28.72135 0.434 11.20037 H ? A ? 55 HB2 1
   ATOM 2385 HB3 A MET A 55 ? 5.04197 3.81975 -27.87219 0.434 11.20037 H ? A ? 55 HB3 1
   ATOM 2386 HG2 A MET A 55 ? 6.97271 3.00417 -27.04506 0.434 10.74965 H ? A ? 55 HG2 1
   ATOM 2387 HG3 A MET A 55 ? 7.83687 3.86317 -28.06524 0.434 10.74965 H ? A ? 55 HG3 1
   ATOM 2388 HE1 A MET A 55 ? 8.78532 5.29585 -24.71261 0.434 14.15187 H ? A ? 55 HE1 1
   ATOM 2389 HE2 A MET A 55 ? 8.46038 3.78233 -25.06927 0.434 14.15187 H ? A ? 55 HE2 1
   ATOM 2390 HE3 A MET A 55 ? 9.35203 4.65606 -26.05166 0.434 14.15187 H ? A ? 55 HE3 1
   ATOM 2391 CB B MET A 55 ? 5.82514 3.99838 -28.42466 0.115 8.77681 C ? A ? 55 CB 1
   ATOM 2392 CG B MET A 55 ? 7.07619 3.84711 -27.57059 0.115 8.81382 C ? A ? 55 CG 1
   ATOM 2393 SD B MET A 55 ? 7.17148 5.11142 -26.27758 0.115 7.92583 S ? A ? 55 SD 1
   ATOM 2394 CE B MET A 55 ? 8.66664 4.61071 -25.42676 0.115 11.75944 C ? A ? 55 CE 1
   ATOM 2395 H B MET A 55 ? 7.42301 4.00105 -30.27052 0.302 10.78988 H ? A ? 55 H 1
   ATOM 2396 HB2 B MET A 55 ? 5.78739 4.92045 -28.72341 0.115 10.54756 H ? A ? 55 HB2 1
   ATOM 2397 HB3 B MET A 55 ? 5.06207 3.80136 -27.85915 0.115 10.54756 H ? A ? 55 HB3 1
   ATOM 2398 HG2 B MET A 55 ? 7.06732 2.97639 -27.14320 0.115 10.59197 H ? A ? 55 HG2 1
   ATOM 2399 HG3 B MET A 55 ? 7.86021 3.93143 -28.13549 0.115 10.59197 H ? A ? 55 HG3 1
   ATOM 2400 HE1 B MET A 55 ? 8.81538 5.20405 -24.67395 0.115 14.12673 H ? A ? 55 HE1 1
   ATOM 2401 HE2 B MET A 55 ? 8.56135 3.69877 -25.11340 0.115 14.12673 H ? A ? 55 HE2 1
   ATOM 2402 HE3 B MET A 55 ? 9.41378 4.66453 -26.04302 0.115 14.12673 H ? A ? 55 HE3 1
   ATOM 2403 CB C MET A 55 ? 5.84726 3.98020 -28.40273 0.451 9.28680 C ? A ? 55 CB 1
   ATOM 2404 CG C MET A 55 ? 7.05182 3.70112 -27.52762 0.451 8.78639 C ? A ? 55 CG 1
   ATOM 2405 SD C MET A 55 ? 6.95177 4.47256 -25.90733 0.451 8.76371 S ? A ? 55 SD 1
   ATOM 2406 CE C MET A 55 ? 8.47018 3.84940 -25.14995 0.451 11.63402 C ? A ? 55 CE 1
   ATOM 2407 H C MET A 55 ? 7.38336 4.03615 -30.28322 0.134 10.78988 H ? A ? 55 H 1
   ATOM 2408 HB2 C MET A 55 ? 5.89516 4.90730 -28.68396 0.451 11.15955 H ? A ? 55 HB2 1
   ATOM 2409 HB3 C MET A 55 ? 5.05250 3.83716 -27.86534 0.451 11.15955 H ? A ? 55 HB3 1
   ATOM 2410 HG2 C MET A 55 ? 7.12880 2.74313 -27.39638 0.451 10.55906 H ? A ? 55 HG2 1
   ATOM 2411 HG3 C MET A 55 ? 7.84583 4.04028 -27.96969 0.451 10.55906 H ? A ? 55 HG3 1
   ATOM 2412 HE1 C MET A 55 ? 8.54424 4.20632 -24.25104 0.451 13.97622 H ? A ? 55 HE1 1
   ATOM 2413 HE2 C MET A 55 ? 8.43319 2.88060 -25.11917 0.451 13.97622 H ? A ? 55 HE2 1
   ATOM 2414 HE3 C MET A 55 ? 9.22894 4.13469 -25.68267 0.451 13.97622 H ? A ? 55 HE3 1
   ATOM 2415 N . LYS A 56 ? 4.33358 4.37402 -31.13683 1.000 8.70739 N ? A ? 56 N 1
   ATOM 2416 CA . LYS A 56 ? 3.07842 4.68954 -31.80114 1.000 8.76040 C ? A ? 56 CA 1
   ATOM 2417 C . LYS A 56 ? 2.69588 3.66193 -32.86644 1.000 9.64638 C ? A ? 56 C 1
   ATOM 2418 O . LYS A 56 ? 1.51621 3.49644 -33.21178 1.000 12.06068 O ? A ? 56 O 1
   ATOM 2419 CB . LYS A 56 ? 3.24252 6.06631 -32.41124 1.000 8.76954 C ? A ? 56 CB 1
   ATOM 2420 CG . LYS A 56 ? 2.49784 7.16932 -31.65358 1.000 20.26189 C ? A ? 56 CG 1
   ATOM 2421 CD . LYS A 56 ? 2.79576 8.56596 -32.21745 1.000 35.39373 C ? A ? 56 CD 1
   ATOM 2422 CE . LYS A 56 ? 2.53961 9.65048 -31.15375 1.000 73.46872 C ? A ? 56 CE 1
   ATOM 2423 NZ . LYS A 56 ? 1.08947 9.88708 -30.86900 1.000 47.34077 N ? A ? 56 NZ 1
   ATOM 2424 H . LYS A 56 ? 4.96701 4.93750 -31.28123 1.000 10.46427 H ? A ? 56 H 1
   ATOM 2425 HA . LYS A 56 ? 2.34814 4.68790 -31.16272 1.000 10.52787 H ? A ? 56 HA 1
   ATOM 2426 HB2 . LYS A 56 ? 4.18519 6.29488 -32.41615 1.000 10.53884 H ? A ? 56 HB2 1
   ATOM 2427 HB3 . LYS A 56 ? 2.90088 6.04791 -33.31890 1.000 10.53884 H ? A ? 56 HB3 1
   ATOM 2428 HG2 . LYS A 56 ? 1.54287 7.01377 -31.72232 1.000 24.32967 H ? A ? 56 HG2 1
   ATOM 2429 HG3 . LYS A 56 ? 2.77005 7.15560 -30.72265 1.000 24.32967 H ? A ? 56 HG3 1
   ATOM 2430 HD2 . LYS A 56 ? 3.72578 8.61432 -32.48878 1.000 42.48787 H ? A ? 56 HD2 1
   ATOM 2431 HD3 . LYS A 56 ? 2.21890 8.73824 -32.97801 1.000 42.48787 H ? A ? 56 HD3 1
   ATOM 2432 HE2 . LYS A 56 ? 2.96312 9.38022 -30.32400 1.000 88.17786 H ? A ? 56 HE2 1
   ATOM 2433 HE3 . LYS A 56 ? 2.92007 10.48738 -31.46319 1.000 88.17786 H ? A ? 56 HE3 1
   ATOM 2434 HZ1 . LYS A 56 ? 1.00028 10.51747 -30.24711 1.000 56.82432 H ? A ? 56 HZ1 1
   ATOM 2435 HZ2 . LYS A 56 ? 0.67293 10.15120 -31.60984 1.000 56.82432 H ? A ? 56 HZ2 1
   ATOM 2436 HZ3 . LYS A 56 ? 0.71039 9.13692 -30.57631 1.000 56.82432 H ? A ? 56 HZ3 1
   ATOM 2437 N . ALA A 57 ? 3.69448 2.97443 -33.39992 1.000 10.40391 N ? A ? 57 N 1
   ATOM 2438 CA . ALA A 57 ? 3.54905 2.03547 -34.49578 1.000 12.28971 C ? A ? 57 CA 1
   ATOM 2439 C . ALA A 57 ? 3.39819 0.61834 -34.00076 1.000 15.46817 C ? A ? 57 C 1
   ATOM 2440 O . ALA A 57 ? 3.20414 -0.30023 -34.81174 1.000 11.55382 O ? A ? 57 O 1
   ATOM 2441 CB . ALA A 57 ? 4.78096 2.08960 -35.40204 1.000 13.10045 C ? A ? 57 CB 1
   ATOM 2442 H . ALA A 57 ? 4.50807 3.03913 -33.12885 1.000 12.50008 H ? A ? 57 H 1
   ATOM 2443 HA . ALA A 57 ? 2.77089 2.28104 -35.02024 1.000 14.76304 H ? A ? 57 HA 1
   ATOM 2444 HB1 . ALA A 57 ? 4.68333 1.43090 -36.10736 1.000 15.73593 H ? A ? 57 HB1 1
   ATOM 2445 HB2 . ALA A 57 ? 4.85168 2.97750 -35.78614 1.000 15.73593 H ? A ? 57 HB2 1
   ATOM 2446 HB3 . ALA A 57 ? 5.57055 1.89392 -34.87368 1.000 15.73593 H ? A ? 57 HB3 1
   ATOM 2447 N A SER A 58 ? 3.48156 0.41149 -32.69540 0.540 10.04968 N ? A ? 58 N 1
   ATOM 2448 CA A SER A 58 ? 3.34596 -0.92114 -32.10905 0.540 10.22863 C ? A ? 58 CA 1
   ATOM 2449 C A SER A 58 ? 1.87373 -1.27848 -31.94065 0.540 12.17786 C ? A ? 58 C 1
   ATOM 2450 O A SER A 58 ? 1.19776 -0.80538 -31.02116 0.540 11.76565 O ? A ? 58 O 1
   ATOM 2451 CB A SER A 58 ? 4.06296 -0.98715 -30.77158 0.540 10.52692 C ? A ? 58 CB 1
   ATOM 2452 OG A SER A 58 ? 3.83162 -2.24175 -30.16416 0.540 10.55275 O ? A ? 58 OG 1
   ATOM 2453 H A SER A 58 ? 3.61804 1.03269 -32.11653 0.540 12.07501 H ? A ? 58 H 1
   ATOM 2454 HA A SER A 58 ? 3.74381 -1.56242 -32.71845 0.540 12.28975 H ? A ? 58 HA 1
   ATOM 2455 HB2 A SER A 58 ? 5.01553 -0.87150 -30.91350 0.540 12.64770 H ? A ? 58 HB2 1
   ATOM 2456 HB3 A SER A 58 ? 3.72605 -0.28504 -30.19328 0.540 12.64770 H ? A ? 58 HB3 1
   ATOM 2457 HG A SER A 58 ? 4.16606 -2.25397 -29.39371 0.540 12.67870 H ? A ? 58 HG 1
   ATOM 2458 N B SER A 58 ? 3.47695 0.40570 -32.69151 0.000 10.42181 N ? A ? 58 N 1
   ATOM 2459 CA B SER A 58 ? 3.37129 -0.92747 -32.11039 0.000 10.99667 C ? A ? 58 CA 1
   ATOM 2460 C B SER A 58 ? 1.90037 -1.27411 -31.91538 0.000 12.00899 C ? A ? 58 C 1
   ATOM 2461 O B SER A 58 ? 1.22720 -0.69967 -31.05294 0.000 11.80152 O ? A ? 58 O 1
   ATOM 2462 CB B SER A 58 ? 4.12806 -0.99240 -30.78688 0.000 10.75522 C ? A ? 58 CB 1
   ATOM 2463 OG B SER A 58 ? 3.91676 -2.23456 -30.13863 0.000 11.67438 O ? A ? 58 OG 1
   ATOM 2464 H B SER A 58 ? 3.59332 1.02771 -32.10912 0.000 12.52157 H ? A ? 58 H 1
   ATOM 2465 HA B SER A 58 ? 3.76080 -1.57327 -32.72042 0.000 13.21140 H ? A ? 58 HA 1
   ATOM 2466 HB2 B SER A 58 ? 5.07630 -0.88558 -30.96099 0.000 12.92166 H ? A ? 58 HB2 1
   ATOM 2467 HB3 B SER A 58 ? 3.81429 -0.27879 -30.20963 0.000 12.92166 H ? A ? 58 HB3 1
   ATOM 2468 HG B SER A 58 ? 4.30749 -2.24071 -29.39506 0.000 14.02465 H ? A ? 58 HG 1
   ATOM 2469 N D SER A 58 ? 3.52186 0.40698 -32.69817 0.460 10.22348 N ? A ? 58 N 1
   ATOM 2470 CA D SER A 58 ? 3.40802 -0.92519 -32.13090 0.460 10.57951 C ? A ? 58 CA 1
   ATOM 2471 C D SER A 58 ? 1.94847 -1.30715 -31.94571 0.460 12.21147 C ? A ? 58 C 1
   ATOM 2472 O D SER A 58 ? 1.18536 -0.58474 -31.29517 0.460 11.72977 O ? A ? 58 O 1
   ATOM 2473 CB D SER A 58 ? 4.12372 -0.99413 -30.78802 0.460 10.61759 C ? A ? 58 CB 1
   ATOM 2474 OG D SER A 58 ? 3.88956 -2.25175 -30.18703 0.460 10.50456 O ? A ? 58 OG 1
   ATOM 2475 H D SER A 58 ? 3.67305 1.02370 -32.11818 0.460 12.28357 H ? A ? 58 H 1
   ATOM 2476 HA D SER A 58 ? 3.81802 -1.55825 -32.74085 0.460 12.71081 H ? A ? 58 HA 1
   ATOM 2477 HB2 D SER A 58 ? 5.07670 -0.87789 -30.92667 0.460 12.75651 H ? A ? 58 HB2 1
   ATOM 2478 HB3 D SER A 58 ? 3.78500 -0.29409 -30.20827 0.460 12.75651 H ? A ? 58 HB3 1
   ATOM 2479 HG D SER A 58 ? 4.23822 -2.27451 -29.42315 0.460 12.62087 H ? A ? 58 HG 1
   ATOM 2480 N A GLU A 59 ? 1.38487 -2.16195 -32.81472 0.540 11.09859 N ? A ? 59 N 1
   ATOM 2481 CA A GLU A 59 ? 0.00085 -2.60357 -32.70418 0.540 12.96061 C ? A ? 59 CA 1
   ATOM 2482 C A GLU A 59 ? -0.22046 -3.28634 -31.36558 0.540 12.43631 C ? A ? 59 C 1
   ATOM 2483 O A GLU A 59 ? -1.25518 -3.09557 -30.72032 0.540 12.48797 O ? A ? 59 O 1
   ATOM 2484 CB A GLU A 59 ? -0.35222 -3.51964 -33.88258 0.540 14.56418 C ? A ? 59 CB 1
   ATOM 2485 CG A GLU A 59 ? -1.85028 -3.81903 -33.97437 0.540 17.48479 C ? A ? 59 CG 1
   ATOM 2486 CD A GLU A 59 ? -2.70894 -2.60909 -34.33253 0.540 18.16739 C ? A ? 59 CD 1
   ATOM 2487 OE1 A GLU A 59 ? -2.16039 -1.53061 -34.64722 0.540 17.98119 O ? A ? 59 OE1 1
   ATOM 2488 OE2 A GLU A 59 ? -3.94903 -2.75334 -34.33133 0.540 22.72597 O ? A ? 59 OE2 1
   ATOM 2489 H A GLU A 59 ? 1.82605 -2.51124 -33.46507 0.540 13.33370 H ? A ? 59 H 1
   ATOM 2490 HA A GLU A 59 ? -0.60330 -1.84650 -32.75655 0.540 15.56813 H ? A ? 59 HA 1
   ATOM 2491 HB2 A GLU A 59 ? -0.08108 -3.08948 -34.70862 0.540 17.49241 H ? A ? 59 HB2 1
   ATOM 2492 HB3 A GLU A 59 ? 0.11633 -4.36252 -33.77813 0.540 17.49241 H ? A ? 59 HB3 1
   ATOM 2493 HG2 A GLU A 59 ? -1.99114 -4.49217 -34.65844 0.540 20.99714 H ? A ? 59 HG2 1
   ATOM 2494 HG3 A GLU A 59 ? -2.15394 -4.15081 -33.11494 0.540 20.99714 H ? A ? 59 HG3 1
   ATOM 2495 N B GLU A 59 ? 1.39910 -2.21628 -32.71737 0.000 11.45445 N ? A ? 59 N 1
   ATOM 2496 CA B GLU A 59 ? 0.02344 -2.66986 -32.55006 0.000 12.89031 C ? A ? 59 CA 1
   ATOM 2497 C B GLU A 59 ? -0.15949 -3.42015 -31.23715 0.000 12.34119 C ? A ? 59 C 1
   ATOM 2498 O B GLU A 59 ? -1.26147 -3.42803 -30.67954 0.000 12.90503 O ? A ? 59 O 1
   ATOM 2499 CB B GLU A 59 ? -0.38167 -3.55947 -33.72617 0.000 14.56629 C ? A ? 59 CB 1
   ATOM 2500 CG B GLU A 59 ? -1.85056 -3.95258 -33.73972 0.000 17.37815 C ? A ? 59 CG 1
   ATOM 2501 CD B GLU A 59 ? -2.76022 -2.79987 -34.12038 0.000 18.20466 C ? A ? 59 CD 1
   ATOM 2502 OE1 B GLU A 59 ? -2.24190 -1.74101 -34.53268 0.000 17.84893 O ? A ? 59 OE1 1
   ATOM 2503 OE2 B GLU A 59 ? -3.99468 -2.95166 -34.00755 0.000 21.89897 O ? A ? 59 OE2 1
   ATOM 2504 H B GLU A 59 ? 1.82924 -2.60125 -33.35485 0.000 13.76074 H ? A ? 59 H 1
   ATOM 2505 HA B GLU A 59 ? -0.56240 -1.89680 -32.54164 0.000 15.48377 H ? A ? 59 HA 1
   ATOM 2506 HB2 B GLU A 59 ? -0.19756 -3.08404 -34.55137 0.000 17.49494 H ? A ? 59 HB2 1
   ATOM 2507 HB3 B GLU A 59 ? 0.14032 -4.37626 -33.69032 0.000 17.49494 H ? A ? 59 HB3 1
   ATOM 2508 HG2 B GLU A 59 ? -1.98173 -4.66459 -34.38528 0.000 20.86917 H ? A ? 59 HG2 1
   ATOM 2509 HG3 B GLU A 59 ? -2.10509 -4.25641 -32.85440 0.000 20.86917 H ? A ? 59 HG3 1
   ATOM 2510 N D GLU A 59 ? 1.56587 -2.44834 -32.51907 0.460 11.43704 N ? A ? 59 N 1
   ATOM 2511 CA D GLU A 59 ? 0.19686 -2.92706 -32.38537 0.460 12.93356 C ? A ? 59 CA 1
   ATOM 2512 C D GLU A 59 ? 0.00540 -3.62862 -31.05006 0.460 12.18603 C ? A ? 59 C 1
   ATOM 2513 O D GLU A 59 ? -1.05900 -3.50894 -30.43494 0.460 12.87969 O ? A ? 59 O 1
   ATOM 2514 CB D GLU A 59 ? -0.16006 -3.84639 -33.56090 0.460 14.11638 C ? A ? 59 CB 1
   ATOM 2515 CG D GLU A 59 ? -1.65137 -4.17017 -33.65203 0.460 17.50783 C ? A ? 59 CG 1
   ATOM 2516 CD D GLU A 59 ? -2.53389 -2.99634 -34.08443 0.460 17.77218 C ? A ? 59 CD 1
   ATOM 2517 OE1 D GLU A 59 ? -2.02427 -1.96450 -34.58366 0.460 18.04919 O ? A ? 59 OE1 1
   ATOM 2518 OE2 D GLU A 59 ? -3.76497 -3.13289 -33.94233 0.460 22.07536 O ? A ? 59 OE2 1
   ATOM 2519 H D GLU A 59 ? 2.07720 -2.95801 -32.98638 0.460 13.73984 H ? A ? 59 H 1
   ATOM 2520 HA D GLU A 59 ? -0.42362 -2.18249 -32.42439 0.460 15.53567 H ? A ? 59 HA 1
   ATOM 2521 HB2 D GLU A 59 ? 0.10063 -3.41179 -34.38799 0.460 16.95505 H ? A ? 59 HB2 1
   ATOM 2522 HB3 D GLU A 59 ? 0.31999 -4.68324 -33.46025 0.460 16.95505 H ? A ? 59 HB3 1
   ATOM 2523 HG2 D GLU A 59 ? -1.77393 -4.88167 -34.29983 0.460 21.02479 H ? A ? 59 HG2 1
   ATOM 2524 HG3 D GLU A 59 ? -1.95841 -4.46006 -32.77877 0.460 21.02479 H ? A ? 59 HG3 1
   ATOM 2525 N A ASP A 60 ? 0.79063 -3.98379 -30.87607 0.540 12.15287 N ? A ? 60 N 1
   ATOM 2526 CA A ASP A 60 ? 0.66877 -4.66814 -29.59619 0.540 12.97040 C ? A ? 60 CA 1
   ATOM 2527 C A ASP A 60 ? 0.46759 -3.68572 -28.44611 0.540 13.61053 C ? A ? 60 C 1
   ATOM 2528 O A ASP A 60 ? -0.43457 -3.85506 -27.61842 0.540 13.65575 O ? A ? 60 O 1
   ATOM 2529 CB A ASP A 60 ? 1.92384 -5.49448 -29.37586 0.540 14.24929 C ? A ? 60 CB 1
   ATOM 2530 CG A ASP A 60 ? 1.74602 -6.52986 -28.29723 0.540 15.96865 C ? A ? 60 CG 1
   ATOM 2531 OD1 A ASP A 60 ? 0.64991 -7.17171 -28.25296 0.540 14.27309 O ? A ? 60 OD1 1
   ATOM 2532 OD2 A ASP A 60 ? 2.73362 -6.70853 -27.54275 0.540 14.41316 O ? A ? 60 OD2 1
   ATOM 2533 H A ASP A 60 ? 1.55437 -4.07805 -31.26001 0.540 14.59884 H ? A ? 60 H 1
   ATOM 2534 HA A ASP A 60 ? -0.10661 -5.25069 -29.61420 0.540 15.57987 H ? A ? 60 HA 1
   ATOM 2535 HB2 A ASP A 60 ? 2.15077 -5.95325 -30.19984 0.540 17.11454 H ? A ? 60 HB2 1
   ATOM 2536 HB3 A ASP A 60 ? 2.64913 -4.90652 -29.11292 0.540 17.11454 H ? A ? 60 HB3 1
   ATOM 2537 N B ASP A 60 ? 0.89935 -4.06214 -30.73778 0.000 12.20049 N ? A ? 60 N 1
   ATOM 2538 CA B ASP A 60 ? 0.81233 -4.78063 -29.47012 0.000 13.07536 C ? A ? 60 CA 1
   ATOM 2539 C B ASP A 60 ? 0.64549 -3.81298 -28.30265 0.000 13.67852 C ? A ? 60 C 1
   ATOM 2540 O B ASP A 60 ? -0.09798 -4.09176 -27.35577 0.000 13.60365 O ? A ? 60 O 1
   ATOM 2541 CB B ASP A 60 ? 2.06234 -5.64423 -29.29128 0.000 14.36376 C ? A ? 60 CB 1
   ATOM 2542 CG B ASP A 60 ? 2.03556 -6.46415 -28.02041 0.000 15.51460 C ? A ? 60 CG 1
   ATOM 2543 OD1 B ASP A 60 ? 2.02778 -5.86919 -26.92487 0.000 16.32062 O ? A ? 60 OD1 1
   ATOM 2544 OD2 B ASP A 60 ? 2.02135 -7.70826 -28.11780 0.000 15.83217 O ? A ? 60 OD2 1
   ATOM 2545 H B ASP A 60 ? 1.67315 -4.09600 -31.11152 0.000 14.65598 H ? A ? 60 H 1
   ATOM 2546 HA B ASP A 60 ? 0.03865 -5.36562 -29.48037 0.000 15.70583 H ? A ? 60 HA 1
   ATOM 2547 HB2 B ASP A 60 ? 2.13282 -6.25610 -30.04064 0.000 17.25190 H ? A ? 60 HB2 1
   ATOM 2548 HB3 B ASP A 60 ? 2.84190 -5.06790 -29.25910 0.000 17.25190 H ? A ? 60 HB3 1
   ATOM 2549 N D ASP A 60 ? 1.04188 -4.29771 -30.55178 0.460 12.19099 N ? A ? 60 N 1
   ATOM 2550 CA D ASP A 60 ? 0.93097 -4.92475 -29.24164 0.460 13.21452 C ? A ? 60 CA 1
   ATOM 2551 C D ASP A 60 ? 0.77918 -3.88694 -28.14519 0.460 13.68528 C ? A ? 60 C 1
   ATOM 2552 O D ASP A 60 ? 0.17199 -4.18008 -27.10464 0.460 13.22756 O ? A ? 60 O 1
   ATOM 2553 CB D ASP A 60 ? 2.15167 -5.78456 -28.93913 0.460 14.83260 C ? A ? 60 CB 1
   ATOM 2554 CG D ASP A 60 ? 1.98561 -6.55694 -27.64185 0.460 15.29080 C ? A ? 60 CG 1
   ATOM 2555 OD1 D ASP A 60 ? 1.11572 -7.45394 -27.55743 0.460 15.61667 O ? A ? 60 OD1 1
   ATOM 2556 OD2 D ASP A 60 ? 2.72435 -6.26862 -26.69311 0.460 18.69632 O ? A ? 60 OD2 1
   ATOM 2557 H D ASP A 60 ? 1.80101 -4.40047 -30.94264 0.460 14.64458 H ? A ? 60 H 1
   ATOM 2558 HA D ASP A 60 ? 0.15058 -5.50071 -29.25486 0.460 15.87282 H ? A ? 60 HA 1
   ATOM 2559 HB2 D ASP A 60 ? 2.28078 -6.42201 -29.65877 0.460 17.81451 H ? A ? 60 HB2 1
   ATOM 2560 HB3 D ASP A 60 ? 2.93233 -5.21477 -28.85661 0.460 17.81451 H ? A ? 60 HB3 1
   ATOM 2561 N . LEU A 61 ? 1.34127 -2.68036 -28.35366 1.000 10.85303 N ? A ? 61 N 1
   ATOM 2562 CA . LEU A 61 ? 1.17461 -1.63163 -27.35229 1.000 12.44010 C ? A ? 61 CA 1
   ATOM 2563 C . LEU A 61 ? -0.26113 -1.13970 -27.36320 1.000 12.87887 C ? A ? 61 C 1
   ATOM 2564 O . LEU A 61 ? -0.90076 -1.06048 -26.30897 1.000 13.96826 O ? A ? 61 O 1
   ATOM 2565 HA . LEU A 61 ? 1.38706 -1.98674 -26.47498 1.000 14.94352 H ? A ? 61 HA 1
   ATOM 2566 CB A LEU A 61 ? 2.14472 -0.47330 -27.61727 0.222 10.41417 C ? A ? 61 CB 1
   ATOM 2567 CG A LEU A 61 ? 2.18954 0.63696 -26.56152 0.222 11.19847 C ? A ? 61 CG 1
   ATOM 2568 CD1 A LEU A 61 ? 3.59645 1.20073 -26.50510 0.222 9.87834 C ? A ? 61 CD1 1
   ATOM 2569 CD2 A LEU A 61 ? 1.18634 1.73860 -26.85413 0.222 11.61924 C ? A ? 61 CD2 1
   ATOM 2570 H A LEU A 61 ? 2.03297 -2.58463 -28.85566 0.540 13.03903 H ? A ? 61 H 1
   ATOM 2571 HB2 A LEU A 61 ? 3.04014 -0.84047 -27.68286 0.222 12.51240 H ? A ? 61 HB2 1
   ATOM 2572 HB3 A LEU A 61 ? 1.89415 -0.05785 -28.45723 0.222 12.51240 H ? A ? 61 HB3 1
   ATOM 2573 HG A LEU A 61 ? 1.94877 0.26628 -25.69808 0.222 13.45356 H ? A ? 61 HG 1
   ATOM 2574 HD11 A LEU A 61 ? 3.62446 1.91479 -25.84918 0.222 11.86940 H ? A ? 61 HD11 1
   ATOM 2575 HD12 A LEU A 61 ? 4.20999 0.49375 -26.25083 0.222 11.86940 H ? A ? 61 HD12 1
   ATOM 2576 HD13 A LEU A 61 ? 3.83372 1.54579 -27.38005 0.222 11.86940 H ? A ? 61 HD13 1
   ATOM 2577 HD21 A LEU A 61 ? 1.32898 2.46902 -26.23200 0.222 13.95848 H ? A ? 61 HD21 1
   ATOM 2578 HD22 A LEU A 61 ? 1.31485 2.04923 -27.76402 0.222 13.95848 H ? A ? 61 HD22 1
   ATOM 2579 HD23 A LEU A 61 ? 0.28927 1.38492 -26.74894 0.222 13.95848 H ? A ? 61 HD23 1
   ATOM 2580 CB B LEU A 61 ? 2.14871 -0.47456 -27.60971 0.251 10.71958 C ? A ? 61 CB 1
   ATOM 2581 CG B LEU A 61 ? 2.19000 0.58920 -26.50535 0.251 10.90043 C ? A ? 61 CG 1
   ATOM 2582 CD1 B LEU A 61 ? 2.42217 -0.04841 -25.14339 0.251 11.18726 C ? A ? 61 CD1 1
   ATOM 2583 CD2 B LEU A 61 ? 3.25848 1.61561 -26.80603 0.251 9.77467 C ? A ? 61 CD2 1
   ATOM 2584 H B LEU A 61 ? 1.92012 -2.49229 -28.96126 0.000 13.03903 H ? A ? 61 H 1
   ATOM 2585 HB2 B LEU A 61 ? 3.04305 -0.83975 -27.69750 0.251 12.87889 H ? A ? 61 HB2 1
   ATOM 2586 HB3 B LEU A 61 ? 1.88894 -0.03170 -28.43269 0.251 12.87889 H ? A ? 61 HB3 1
   ATOM 2587 HG B LEU A 61 ? 1.33324 1.04290 -26.47331 0.251 13.09591 H ? A ? 61 HG 1
   ATOM 2588 HD11 B LEU A 61 ? 2.66110 0.64378 -24.50724 0.251 13.44010 H ? A ? 61 HD11 1
   ATOM 2589 HD12 B LEU A 61 ? 1.60758 -0.49185 -24.85931 0.251 13.44010 H ? A ? 61 HD12 1
   ATOM 2590 HD13 B LEU A 61 ? 3.14238 -0.69414 -25.21564 0.251 13.44010 H ? A ? 61 HD13 1
   ATOM 2591 HD21 B LEU A 61 ? 3.25745 2.28694 -26.10588 0.251 11.74500 H ? A ? 61 HD21 1
   ATOM 2592 HD22 B LEU A 61 ? 4.12109 1.17319 -26.83881 0.251 11.74500 H ? A ? 61 HD22 1
   ATOM 2593 HD23 B LEU A 61 ? 3.06649 2.02991 -27.66183 0.251 11.74500 H ? A ? 61 HD23 1
   ATOM 2594 CB C LEU A 61 ? 2.13556 -0.45633 -27.60908 0.527 10.95084 C ? A ? 61 CB 1
   ATOM 2595 CG C LEU A 61 ? 2.14252 0.65720 -26.55367 0.527 11.10631 C ? A ? 61 CG 1
   ATOM 2596 CD1 C LEU A 61 ? 3.52768 1.23572 -26.50860 0.527 9.70585 C ? A ? 61 CD1 1
   ATOM 2597 CD2 C LEU A 61 ? 1.12621 1.75329 -26.83918 0.527 11.60101 C ? A ? 61 CD2 1
   ATOM 2598 HB2 C LEU A 61 ? 3.03758 -0.80966 -27.65824 0.527 13.15640 H ? A ? 61 HB2 1
   ATOM 2599 HB3 C LEU A 61 ? 1.89280 -0.04767 -28.45464 0.527 13.15640 H ? A ? 61 HB3 1
   ATOM 2600 HG C LEU A 61 ? 1.89086 0.28229 -25.69518 0.527 13.34297 H ? A ? 61 HG 1
   ATOM 2601 HD11 C LEU A 61 ? 3.55036 1.95011 -25.85283 0.527 11.66242 H ? A ? 61 HD11 1
   ATOM 2602 HD12 C LEU A 61 ? 4.15345 0.53779 -26.25921 0.527 11.66242 H ? A ? 61 HD12 1
   ATOM 2603 HD13 C LEU A 61 ? 3.75304 1.58423 -27.38533 0.527 11.66242 H ? A ? 61 HD13 1
   ATOM 2604 HD21 C LEU A 61 ? 1.26379 2.48213 -26.21407 0.527 13.93660 H ? A ? 61 HD21 1
   ATOM 2605 HD22 C LEU A 61 ? 1.24941 2.06925 -27.74797 0.527 13.93660 H ? A ? 61 HD22 1
   ATOM 2606 HD23 C LEU A 61 ? 0.23272 1.39087 -26.73326 0.527 13.93660 H ? A ? 61 HD23 1
   ATOM 2607 H D LEU A 61 ? 1.80512 -2.45966 -29.04340 0.460 13.03903 H ? A ? 61 H 1
   ATOM 2608 N . LYS A 62 ? -0.77567 -0.80776 -28.55995 1.000 12.22142 N ? A ? 62 N 1
   ATOM 2609 CA . LYS A 62 ? -2.17403 -0.39874 -28.73914 1.000 13.30924 C ? A ? 62 CA 1
   ATOM 2610 C . LYS A 62 ? -3.10584 -1.41087 -28.10758 1.000 15.22136 C ? A ? 62 C 1
   ATOM 2611 O . LYS A 62 ? -4.00243 -1.06858 -27.32995 1.000 15.84410 O ? A ? 62 O 1
   ATOM 2612 H . LYS A 62 ? -0.32733 -0.81194 -29.29383 1.000 14.68110 H ? A ? 62 H 1
   ATOM 2613 HA . LYS A 62 ? -2.31636 0.46114 -28.31342 1.000 15.98648 H ? A ? 62 HA 1
   ATOM 2614 CB A LYS A 62 ? -2.47917 -0.25156 -30.23347 0.368 15.31453 C ? A ? 62 CB 1
   ATOM 2615 CG A LYS A 62 ? -3.69572 0.57809 -30.61297 0.368 16.56300 C ? A ? 62 CG 1
   ATOM 2616 CD A LYS A 62 ? -3.85826 0.60919 -32.16343 0.368 16.34548 C ? A ? 62 CD 1
   ATOM 2617 CE A LYS A 62 ? -4.81955 1.72196 -32.60170 0.368 16.33407 C ? A ? 62 CE 1
   ATOM 2618 NZ A LYS A 62 ? -5.22444 1.60553 -34.02379 0.368 21.16021 N ? A ? 62 NZ 1
   ATOM 2619 HB2 A LYS A 62 ? -1.71138 0.16452 -30.65571 0.369 18.39283 H ? A ? 62 HB2 1
   ATOM 2620 HB3 A LYS A 62 ? -2.61822 -1.13925 -30.59894 0.369 18.39283 H ? A ? 62 HB3 1
   ATOM 2621 HG2 A LYS A 62 ? -4.49317 0.18565 -30.22443 0.369 19.89100 H ? A ? 62 HG2 1
   ATOM 2622 HG3 A LYS A 62 ? -3.58398 1.48718 -30.29364 0.369 19.89100 H ? A ? 62 HG3 1
   ATOM 2623 HD2 A LYS A 62 ? -2.99484 0.77185 -32.57446 0.369 19.62997 H ? A ? 62 HD2 1
   ATOM 2624 HD3 A LYS A 62 ? -4.21538 -0.24013 -32.46680 0.369 19.62997 H ? A ? 62 HD3 1
   ATOM 2625 HE2 A LYS A 62 ? -5.62145 1.67931 -32.05762 0.369 19.61628 H ? A ? 62 HE2 1
   ATOM 2626 HE3 A LYS A 62 ? -4.38389 2.58056 -32.48376 0.369 19.61628 H ? A ? 62 HE3 1
   ATOM 2627 HZ1 A LYS A 62 ? -5.78011 2.26717 -34.23723 0.369 25.40765 H ? A ? 62 HZ1 1
   ATOM 2628 HZ2 A LYS A 62 ? -4.50734 1.64982 -34.54906 0.369 25.40765 H ? A ? 62 HZ2 1
   ATOM 2629 HZ3 A LYS A 62 ? -5.63515 0.82792 -34.16066 0.369 25.40765 H ? A ? 62 HZ3 1
   ATOM 2630 CB B LYS A 62 ? -2.48634 -0.24162 -30.23226 0.333 15.31302 C ? A ? 62 CB 1
   ATOM 2631 CG B LYS A 62 ? -3.95472 -0.04592 -30.61058 0.333 16.74932 C ? A ? 62 CG 1
   ATOM 2632 CD B LYS A 62 ? -4.09517 0.12661 -32.14127 0.333 16.47229 C ? A ? 62 CD 1
   ATOM 2633 CE B LYS A 62 ? -5.52870 0.48706 -32.51002 0.333 20.41291 C ? A ? 62 CE 1
   ATOM 2634 NZ B LYS A 62 ? -5.63834 1.14444 -33.82738 0.333 19.72540 N ? A ? 62 NZ 1
   ATOM 2635 HB2 B LYS A 62 ? -2.00355 0.53321 -30.56006 0.333 18.39102 H ? A ? 62 HB2 1
   ATOM 2636 HB3 B LYS A 62 ? -2.18017 -1.04085 -30.68876 0.333 18.39102 H ? A ? 62 HB3 1
   ATOM 2637 HG2 B LYS A 62 ? -4.46795 -0.82248 -30.33771 0.333 20.11458 H ? A ? 62 HG2 1
   ATOM 2638 HG3 B LYS A 62 ? -4.30013 0.74949 -30.17593 0.333 20.11458 H ? A ? 62 HG3 1
   ATOM 2639 HD2 B LYS A 62 ? -3.51028 0.83923 -32.44287 0.333 19.78214 H ? A ? 62 HD2 1
   ATOM 2640 HD3 B LYS A 62 ? -3.86189 -0.70405 -32.58456 0.333 19.78214 H ? A ? 62 HD3 1
   ATOM 2641 HE2 B LYS A 62 ? -6.06096 -0.32346 -32.53559 0.333 24.51089 H ? A ? 62 HE2 1
   ATOM 2642 HE3 B LYS A 62 ? -5.88250 1.09538 -31.84243 0.333 24.51089 H ? A ? 62 HE3 1
   ATOM 2643 HZ1 B LYS A 62 ? -6.47019 1.43412 -33.95473 0.333 23.68587 H ? A ? 62 HZ1 1
   ATOM 2644 HZ2 B LYS A 62 ? -5.08159 1.83755 -33.86898 0.333 23.68587 H ? A ? 62 HZ2 1
   ATOM 2645 HZ3 B LYS A 62 ? -5.43107 0.56829 -34.47327 0.333 23.68587 H ? A ? 62 HZ3 1
   ATOM 2646 CB C LYS A 62 ? -2.50855 -0.22390 -30.22069 0.299 15.30944 C ? A ? 62 CB 1
   ATOM 2647 CG C LYS A 62 ? -3.80063 0.54925 -30.44670 0.299 16.57075 C ? A ? 62 CG 1
   ATOM 2648 CD C LYS A 62 ? -3.58195 1.74333 -31.37550 0.299 17.81128 C ? A ? 62 CD 1
   ATOM 2649 CE C LYS A 62 ? -3.44769 1.28940 -32.80579 0.299 15.50957 C ? A ? 62 CE 1
   ATOM 2650 NZ C LYS A 62 ? -2.85104 2.32640 -33.68907 0.299 20.08584 N ? A ? 62 NZ 1
   ATOM 2651 HB2 C LYS A 62 ? -1.78836 0.26260 -30.65144 0.299 18.38673 H ? A ? 62 HB2 1
   ATOM 2652 HB3 C LYS A 62 ? -2.60737 -1.09904 -30.62721 0.299 18.38673 H ? A ? 62 HB3 1
   ATOM 2653 HG2 C LYS A 62 ? -4.45897 -0.03633 -30.85240 0.299 19.90029 H ? A ? 62 HG2 1
   ATOM 2654 HG3 C LYS A 62 ? -4.13016 0.88029 -29.59657 0.299 19.90029 H ? A ? 62 HG3 1
   ATOM 2655 HD2 C LYS A 62 ? -4.33988 2.34547 -31.31331 0.299 21.38893 H ? A ? 62 HD2 1
   ATOM 2656 HD3 C LYS A 62 ? -2.76843 2.20669 -31.12175 0.299 21.38893 H ? A ? 62 HD3 1
   ATOM 2657 HE2 C LYS A 62 ? -2.87636 0.50610 -32.83607 0.299 18.62688 H ? A ? 62 HE2 1
   ATOM 2658 HE3 C LYS A 62 ? -4.32738 1.07197 -33.15187 0.299 18.62688 H ? A ? 62 HE3 1
   ATOM 2659 HZ1 C LYS A 62 ? -3.35552 3.05958 -33.68156 0.299 24.11840 H ? A ? 62 HZ1 1
   ATOM 2660 HZ2 C LYS A 62 ? -2.03395 2.53509 -33.40462 0.299 24.11840 H ? A ? 62 HZ2 1
   ATOM 2661 HZ3 C LYS A 62 ? -2.79727 2.02133 -34.52342 0.299 24.11840 H ? A ? 62 HZ3 1
   ATOM 2662 N . LYS A 63 ? -2.86729 -2.68486 -28.39713 1.000 14.09221 N ? A ? 63 N 1
   ATOM 2663 CA . LYS A 63 ? -3.70353 -3.74241 -27.86170 1.000 15.23347 C ? A ? 63 CA 1
   ATOM 2664 C . LYS A 63 ? -3.73092 -3.70522 -26.33836 1.000 16.98564 C ? A ? 63 C 1
   ATOM 2665 O . LYS A 63 ? -4.79991 -3.78060 -25.73375 1.000 16.74644 O ? A ? 63 O 1
   ATOM 2666 H . LYS A 63 ? -2.22746 -2.96106 -28.90104 1.000 16.92605 H ? A ? 63 H 1
   ATOM 2667 HA . LYS A 63 ? -4.61066 -3.61765 -28.18176 1.000 18.29556 H ? A ? 63 HA 1
   ATOM 2668 CB A LYS A 63 ? -3.21562 -5.10382 -28.34980 0.190 18.44056 C ? A ? 63 CB 1
   ATOM 2669 CG A LYS A 63 ? -3.89413 -6.29474 -27.66932 0.190 18.79847 C ? A ? 63 CG 1
   ATOM 2670 CD A LYS A 63 ? -3.31897 -7.62498 -28.16735 0.190 18.42314 C ? A ? 63 CD 1
   ATOM 2671 CE A LYS A 63 ? -3.49253 -7.77253 -29.67827 0.190 18.72229 C ? A ? 63 CE 1
   ATOM 2672 NZ A LYS A 63 ? -4.91195 -7.53010 -30.08310 0.190 20.72724 N ? A ? 63 NZ 1
   ATOM 2673 HB2 A LYS A 63 ? -3.38788 -5.17174 -29.30196 0.190 22.14407 H ? A ? 63 HB2 1
   ATOM 2674 HB3 A LYS A 63 ? -2.26309 -5.17112 -28.17935 0.190 22.14407 H ? A ? 63 HB3 1
   ATOM 2675 HG2 A LYS A 63 ? -3.75334 -6.24086 -26.71111 0.190 22.57356 H ? A ? 63 HG2 1
   ATOM 2676 HG3 A LYS A 63 ? -4.84377 -6.27978 -27.86648 0.190 22.57356 H ? A ? 63 HG3 1
   ATOM 2677 HD2 A LYS A 63 ? -2.37147 -7.66297 -27.96315 0.190 22.12317 H ? A ? 63 HD2 1
   ATOM 2678 HD3 A LYS A 63 ? -3.78159 -8.35875 -27.73322 0.190 22.12317 H ? A ? 63 HD3 1
   ATOM 2679 HE2 A LYS A 63 ? -2.92936 -7.12639 -30.13241 0.190 22.48215 H ? A ? 63 HE2 1
   ATOM 2680 HE3 A LYS A 63 ? -3.24682 -8.67219 -29.94499 0.190 22.48215 H ? A ? 63 HE3 1
   ATOM 2681 HZ1 A LYS A 63 ? -5.00907 -7.67731 -30.95545 0.190 24.88809 H ? A ? 63 HZ1 1
   ATOM 2682 HZ2 A LYS A 63 ? -5.45362 -8.07664 -29.63589 0.190 24.88809 H ? A ? 63 HZ2 1
   ATOM 2683 HZ3 A LYS A 63 ? -5.13973 -6.68836 -29.90511 0.190 24.88809 H ? A ? 63 HZ3 1
   ATOM 2684 CB B LYS A 63 ? -3.20194 -5.09669 -28.35146 0.512 18.49326 C ? A ? 63 CB 1
   ATOM 2685 CG B LYS A 63 ? -3.76503 -6.33341 -27.63172 0.512 18.72721 C ? A ? 63 CG 1
   ATOM 2686 CD B LYS A 63 ? -3.07842 -7.58746 -28.20143 0.512 18.31595 C ? A ? 63 CD 1
   ATOM 2687 CE B LYS A 63 ? -3.64653 -8.89271 -27.67743 0.512 22.09789 C ? A ? 63 CE 1
   ATOM 2688 NZ B LYS A 63 ? -2.75543 -10.04920 -28.00601 0.512 20.02192 N ? A ? 63 NZ 1
   ATOM 2689 HB2 B LYS A 63 ? -3.43313 -5.18288 -29.28955 0.512 22.20731 H ? A ? 63 HB2 1
   ATOM 2690 HB3 B LYS A 63 ? -2.23817 -5.11844 -28.24393 0.512 22.20731 H ? A ? 63 HB3 1
   ATOM 2691 HG2 B LYS A 63 ? -3.58241 -6.27636 -26.68078 0.512 22.48804 H ? A ? 63 HG2 1
   ATOM 2692 HG3 B LYS A 63 ? -4.72097 -6.39919 -27.78260 0.512 22.48804 H ? A ? 63 HG3 1
   ATOM 2693 HD2 B LYS A 63 ? -3.18081 -7.58803 -29.16602 0.512 21.99453 H ? A ? 63 HD2 1
   ATOM 2694 HD3 B LYS A 63 ? -2.13737 -7.56112 -27.96771 0.512 21.99453 H ? A ? 63 HD3 1
   ATOM 2695 HE2 B LYS A 63 ? -3.73519 -8.84021 -26.71292 0.512 26.53286 H ? A ? 63 HE2 1
   ATOM 2696 HE3 B LYS A 63 ? -4.51372 -9.05105 -28.08218 0.512 26.53286 H ? A ? 63 HE3 1
   ATOM 2697 HZ1 B LYS A 63 ? -3.06680 -10.79110 -27.62556 0.512 24.04170 H ? A ? 63 HZ1 1
   ATOM 2698 HZ2 B LYS A 63 ? -2.72355 -10.16810 -28.88745 0.512 24.04170 H ? A ? 63 HZ2 1
   ATOM 2699 HZ3 B LYS A 63 ? -1.93217 -9.89413 -27.70551 0.512 24.04170 H ? A ? 63 HZ3 1
   ATOM 2700 CB C LYS A 63 ? -3.23288 -5.09563 -28.37477 0.298 18.46373 C ? A ? 63 CB 1
   ATOM 2701 CG C LYS A 63 ? -3.82647 -5.43026 -29.73744 0.298 19.65307 C ? A ? 63 CG 1
   ATOM 2702 CD C LYS A 63 ? -3.22093 -6.68679 -30.33274 0.298 18.03273 C ? A ? 63 CD 1
   ATOM 2703 CE C LYS A 63 ? -3.53593 -7.89432 -29.48024 0.298 18.78933 C ? A ? 63 CE 1
   ATOM 2704 NZ C LYS A 63 ? -2.76257 -9.07428 -29.93471 0.298 21.42961 N ? A ? 63 NZ 1
   ATOM 2705 HB2 C LYS A 63 ? -2.26662 -5.08531 -28.45930 0.298 22.17188 H ? A ? 63 HB2 1
   ATOM 2706 HB3 C LYS A 63 ? -3.50378 -5.78508 -27.74854 0.298 22.17188 H ? A ? 63 HB3 1
   ATOM 2707 HG2 C LYS A 63 ? -4.78161 -5.57073 -29.64322 0.298 23.59907 H ? A ? 63 HG2 1
   ATOM 2708 HG3 C LYS A 63 ? -3.65783 -4.69540 -30.34771 0.298 23.59907 H ? A ? 63 HG3 1
   ATOM 2709 HD2 C LYS A 63 ? -3.58603 -6.83303 -31.21943 0.298 21.65467 H ? A ? 63 HD2 1
   ATOM 2710 HD3 C LYS A 63 ? -2.25717 -6.58901 -30.38277 0.298 21.65467 H ? A ? 63 HD3 1
   ATOM 2711 HE2 C LYS A 63 ? -3.30182 -7.70926 -28.55728 0.298 22.56259 H ? A ? 63 HE2 1
   ATOM 2712 HE3 C LYS A 63 ? -4.48128 -8.10082 -29.54772 0.298 22.56259 H ? A ? 63 HE3 1
   ATOM 2713 HZ1 C LYS A 63 ? -2.87205 -9.19122 -30.81017 0.298 25.73093 H ? A ? 63 HZ1 1
   ATOM 2714 HZ2 C LYS A 63 ? -1.89707 -8.95465 -29.76529 0.298 25.73093 H ? A ? 63 HZ2 1
   ATOM 2715 HZ3 C LYS A 63 ? -3.04212 -9.80396 -29.50865 0.298 25.73093 H ? A ? 63 HZ3 1
   ATOM 2716 N A HIS A 64 ? -2.54968 -3.58353 -25.71759 0.507 16.38015 N ? A ? 64 N 1
   ATOM 2717 CA A HIS A 64 ? -2.48983 -3.57801 -24.25668 0.507 16.52771 C ? A ? 64 CA 1
   ATOM 2718 C A HIS A 64 ? -3.16567 -2.34307 -23.68971 0.507 16.61128 C ? A ? 64 C 1
   ATOM 2719 O A HIS A 64 ? -3.80441 -2.42404 -22.63691 0.507 14.90337 O ? A ? 64 O 1
   ATOM 2720 CB A HIS A 64 ? -1.04915 -3.64519 -23.72909 0.507 17.60356 C ? A ? 64 CB 1
   ATOM 2721 CG A HIS A 64 ? -0.96503 -3.67250 -22.22358 0.507 19.07723 C ? A ? 64 CG 1
   ATOM 2722 ND1 A HIS A 64 ? -1.60045 -4.63060 -21.46338 0.507 20.55126 N ? A ? 64 ND1 1
   ATOM 2723 CD2 A HIS A 64 ? -0.34187 -2.85046 -21.33482 0.507 19.44706 C ? A ? 64 CD2 1
   ATOM 2724 CE1 A HIS A 64 ? -1.36918 -4.40269 -20.17788 0.507 18.61516 C ? A ? 64 CE1 1
   ATOM 2725 NE2 A HIS A 64 ? -0.59844 -3.33099 -20.06473 0.507 21.93040 N ? A ? 64 NE2 1
   ATOM 2726 H A HIS A 64 ? -1.78928 -3.50483 -26.11153 0.507 19.67158 H ? A ? 64 H 1
   ATOM 2727 HA A HIS A 64 ? -2.94718 -4.37834 -23.95466 0.507 19.84865 H ? A ? 64 HA 1
   ATOM 2728 HB2 A HIS A 64 ? -0.62937 -4.45233 -24.06556 0.507 21.13967 H ? A ? 64 HB2 1
   ATOM 2729 HB3 A HIS A 64 ? -0.56456 -2.86470 -24.04038 0.507 21.13967 H ? A ? 64 HB3 1
   ATOM 2730 HD1 A HIS A 64 ? -2.07428 -5.27710 -21.77505 0.507 24.67690 H ? A ? 64 HD1 1
   ATOM 2731 HD2 A HIS A 64 ? 0.16558 -2.09996 -21.54489 0.507 23.35187 H ? A ? 64 HD2 1
   ATOM 2732 HE1 A HIS A 64 ? -1.69478 -4.91191 -19.47107 0.507 22.35359 H ? A ? 64 HE1 1
   ATOM 2733 N B HIS A 64 ? -2.56799 -3.48465 -25.72745 0.270 16.37175 N ? A ? 64 N 1
   ATOM 2734 CA B HIS A 64 ? -2.49905 -3.37661 -24.27526 0.270 16.47286 C ? A ? 64 CA 1
   ATOM 2735 C B HIS A 64 ? -3.19160 -2.11315 -23.77255 0.270 16.63422 C ? A ? 64 C 1
   ATOM 2736 O B HIS A 64 ? -3.83477 -2.13705 -22.71737 0.270 14.86772 O ? A ? 64 O 1
   ATOM 2737 CB B HIS A 64 ? -1.03518 -3.40743 -23.82798 0.270 17.52447 C ? A ? 64 CB 1
   ATOM 2738 CG B HIS A 64 ? -0.82711 -4.11337 -22.52648 0.270 19.12537 C ? A ? 64 CG 1
   ATOM 2739 ND1 B HIS A 64 ? -1.72822 -5.03268 -22.03679 0.270 18.65444 N ? A ? 64 ND1 1
   ATOM 2740 CD2 B HIS A 64 ? 0.17101 -4.04141 -21.61561 0.270 22.22606 C ? A ? 64 CD2 1
   ATOM 2741 CE1 B HIS A 64 ? -1.30744 -5.47857 -20.86885 0.270 21.18220 C ? A ? 64 CE1 1
   ATOM 2742 NE2 B HIS A 64 ? -0.15219 -4.90111 -20.59468 0.270 22.39727 N ? A ? 64 NE2 1
   ATOM 2743 H B HIS A 64 ? -1.81205 -3.39474 -26.12754 0.270 19.66150 H ? A ? 64 H 1
   ATOM 2744 HA B HIS A 64 ? -2.95557 -4.13614 -23.88078 0.270 19.78283 H ? A ? 64 HA 1
   ATOM 2745 HB2 B HIS A 64 ? -0.51097 -3.86654 -24.50275 0.270 21.04476 H ? A ? 64 HB2 1
   ATOM 2746 HB3 B HIS A 64 ? -0.71946 -2.49593 -23.72598 0.270 21.04476 H ? A ? 64 HB3 1
   ATOM 2747 HD1 B HIS A 64 ? -2.45222 -5.27775 -22.43096 0.270 22.40073 H ? A ? 64 HD1 1
   ATOM 2748 HD2 B HIS A 64 ? 0.93225 -3.51000 -21.67062 0.270 26.68667 H ? A ? 64 HD2 1
   ATOM 2749 HE1 B HIS A 64 ? -1.74924 -6.09473 -20.33027 0.270 25.43403 H ? A ? 64 HE1 1
   ATOM 2750 N C HIS A 64 ? -2.55198 -3.69585 -25.70885 0.223 16.38602 N ? A ? 64 N 1
   ATOM 2751 CA C HIS A 64 ? -2.55329 -3.75520 -24.25181 0.223 16.49554 C ? A ? 64 CA 1
   ATOM 2752 C C HIS A 64 ? -3.01178 -2.44918 -23.62797 0.223 16.79836 C ? A ? 64 C 1
   ATOM 2753 O C HIS A 64 ? -3.24201 -2.41071 -22.41272 0.223 14.85087 O ? A ? 64 O 1
   ATOM 2754 CB C HIS A 64 ? -1.18081 -4.12002 -23.68422 0.223 18.31294 C ? A ? 64 CB 1
   ATOM 2755 CG C HIS A 64 ? -1.26018 -4.79931 -22.34993 0.223 19.39290 C ? A ? 64 CG 1
   ATOM 2756 ND1 C HIS A 64 ? -1.20594 -6.16834 -22.20751 0.223 20.39585 N ? A ? 64 ND1 1
   ATOM 2757 CD2 C HIS A 64 ? -1.40932 -4.29900 -21.10032 0.223 20.38768 C ? A ? 64 CD2 1
   ATOM 2758 CE1 C HIS A 64 ? -1.31137 -6.48361 -20.92900 0.223 25.72362 C ? A ? 64 CE1 1
   ATOM 2759 NE2 C HIS A 64 ? -1.43633 -5.36672 -20.23526 0.223 20.24131 N ? A ? 64 NE2 1
   ATOM 2760 H C HIS A 64 ? -1.78010 -3.65758 -26.08612 0.223 19.67862 H ? A ? 64 H 1
   ATOM 2761 HA C HIS A 64 ? -3.15765 -4.46907 -23.99486 0.223 19.81004 H ? A ? 64 HA 1
   ATOM 2762 HB2 C HIS A 64 ? -0.73523 -4.72213 -24.30052 0.223 21.99092 H ? A ? 64 HB2 1
   ATOM 2763 HB3 C HIS A 64 ? -0.65902 -3.30941 -23.57676 0.223 21.99092 H ? A ? 64 HB3 1
   ATOM 2764 HD2 C HIS A 64 ? -1.48023 -3.40065 -20.87044 0.223 24.48061 H ? A ? 64 HD2 1
   ATOM 2765 HE1 C HIS A 64 ? -1.29962 -7.34459 -20.57761 0.223 30.88374 H ? A ? 64 HE1 1
   ATOM 2766 HE2 C HIS A 64 ? -1.52087 -5.31580 -19.38094 0.223 24.30496 H ? A ? 64 HE2 1
   ATOM 2767 N A GLY A 65 ? -2.96730 -1.17639 -24.32706 0.507 14.57455 N ? A ? 65 N 1
   ATOM 2768 CA A GLY A 65 ? -3.72258 0.00461 -23.95497 0.507 15.03826 C ? A ? 65 CA 1
   ATOM 2769 C A GLY A 65 ? -5.20496 -0.28462 -23.81578 0.507 15.39441 C ? A ? 65 C 1
   ATOM 2770 O A GLY A 65 ? -5.88422 0.30904 -22.97731 0.507 15.07888 O ? A ? 65 O 1
   ATOM 2771 H A GLY A 65 ? -2.40685 -1.05460 -24.96789 0.507 17.50485 H ? A ? 65 H 1
   ATOM 2772 HA2 A GLY A 65 ? -3.39480 0.34207 -23.10669 0.507 18.06131 H ? A ? 65 HA2 1
   ATOM 2773 HA3 A GLY A 65 ? -3.60566 0.68816 -24.63319 0.507 18.06131 H ? A ? 65 HA3 1
   ATOM 2774 N B GLY A 65 ? -3.04997 -0.99936 -24.50027 0.270 14.47694 N ? A ? 65 N 1
   ATOM 2775 CA B GLY A 65 ? -3.67164 0.24594 -24.07977 0.270 14.94008 C ? A ? 65 CA 1
   ATOM 2776 C B GLY A 65 ? -5.18487 0.16345 -24.04962 0.270 15.77146 C ? A ? 65 C 1
   ATOM 2777 O B GLY A 65 ? -5.82471 0.70858 -23.14653 0.270 15.18009 O ? A ? 65 O 1
   ATOM 2778 H B GLY A 65 ? -2.60279 -0.94409 -25.23278 0.270 17.38773 H ? A ? 65 H 1
   ATOM 2779 HA2 B GLY A 65 ? -3.36140 0.47345 -23.18933 0.270 17.94349 H ? A ? 65 HA2 1
   ATOM 2780 HA3 B GLY A 65 ? -3.41751 0.95320 -24.69304 0.270 17.94349 H ? A ? 65 HA3 1
   ATOM 2781 N C GLY A 65 ? -3.11609 -1.38079 -24.42201 0.223 14.65392 N ? A ? 65 N 1
   ATOM 2782 CA C GLY A 65 ? -3.76434 -0.17662 -23.94138 0.223 15.04756 C ? A ? 65 CA 1
   ATOM 2783 C C GLY A 65 ? -5.24892 -0.38408 -23.70888 0.223 15.41042 C ? A ? 65 C 1
   ATOM 2784 O C GLY A 65 ? -5.79415 0.07361 -22.70504 0.223 15.03008 O ? A ? 65 O 1
   ATOM 2785 H C GLY A 65 ? -2.82265 -1.33416 -25.22906 0.223 17.60010 H ? A ? 65 H 1
   ATOM 2786 HA2 C GLY A 65 ? -3.35738 0.09648 -23.10431 0.223 18.07247 H ? A ? 65 HA2 1
   ATOM 2787 HA3 C GLY A 65 ? -3.65154 0.53252 -24.59353 0.223 18.07247 H ? A ? 65 HA3 1
   ATOM 2788 N A VAL A 66 ? -5.73454 -1.18622 -24.64096 0.507 14.03694 N ? A ? 66 N 1
   ATOM 2789 CA A VAL A 66 ? -7.13995 -1.56792 -24.51299 0.507 14.84047 C ? A ? 66 CA 1
   ATOM 2790 C A VAL A 66 ? -7.35790 -2.41575 -23.26648 0.507 14.78640 C ? A ? 66 C 1
   ATOM 2791 O A VAL A 66 ? -8.31218 -2.20322 -22.51210 0.507 15.22608 O ? A ? 66 O 1
   ATOM 2792 CB A VAL A 66 ? -7.60949 -2.30194 -25.77788 0.507 15.29801 C ? A ? 66 CB 1
   ATOM 2793 CG1 A VAL A 66 ? -9.02207 -2.81419 -25.59858 0.507 13.16840 C ? A ? 66 CG1 1
   ATOM 2794 CG2 A VAL A 66 ? -7.49993 -1.35451 -26.95404 0.507 15.72437 C ? A ? 66 CG2 1
   ATOM 2795 H A VAL A 66 ? -5.30952 -1.58558 -25.27301 0.507 16.85972 H ? A ? 66 H 1
   ATOM 2796 HA A VAL A 66 ? -7.66708 -0.75937 -24.41658 0.507 17.82396 H ? A ? 66 HA 1
   ATOM 2797 HB A VAL A 66 ? -7.05162 -3.07653 -25.95017 0.507 18.37300 H ? A ? 66 HB 1
   ATOM 2798 HG11 A VAL A 66 ? -9.39711 -3.01778 -26.46967 0.507 15.81748 H ? A ? 66 HG11 1
   ATOM 2799 HG12 A VAL A 66 ? -9.00048 -3.61542 -25.05227 0.507 15.81748 H ? A ? 66 HG12 1
   ATOM 2800 HG13 A VAL A 66 ? -9.55300 -2.13006 -25.16156 0.507 15.81748 H ? A ? 66 HG13 1
   ATOM 2801 HG21 A VAL A 66 ? -7.83296 -1.79871 -27.74945 0.507 18.88463 H ? A ? 66 HG21 1
   ATOM 2802 HG22 A VAL A 66 ? -8.02893 -0.56218 -26.77165 0.507 18.88463 H ? A ? 66 HG22 1
   ATOM 2803 HG23 A VAL A 66 ? -6.56936 -1.10988 -27.07688 0.507 18.88463 H ? A ? 66 HG23 1
   ATOM 2804 N B VAL A 66 ? -5.77871 -0.49410 -25.04815 0.270 13.15392 N ? A ? 66 N 1
   ATOM 2805 CA B VAL A 66 ? -7.21597 -0.76558 -25.01973 0.270 16.05594 C ? A ? 66 CA 1
   ATOM 2806 C B VAL A 66 ? -7.58565 -1.54831 -23.76816 0.270 14.58572 C ? A ? 66 C 1
   ATOM 2807 O B VAL A 66 ? -8.61760 -1.29032 -23.13186 0.270 14.67746 O ? A ? 66 O 1
   ATOM 2808 CB B VAL A 66 ? -7.65064 -1.53556 -26.28063 0.270 15.69598 C ? A ? 66 CB 1
   ATOM 2809 CG1 B VAL A 66 ? -9.17738 -1.56751 -26.35941 0.270 14.86392 C ? A ? 66 CG1 1
   ATOM 2810 CG2 B VAL A 66 ? -7.04361 -0.94750 -27.51825 0.270 17.04498 C ? A ? 66 CG2 1
   ATOM 2811 H B VAL A 66 ? -5.37566 -0.79113 -25.74738 0.270 15.80010 H ? A ? 66 H 1
   ATOM 2812 HA B VAL A 66 ? -7.67725 0.08758 -25.00453 0.270 19.28252 H ? A ? 66 HA 1
   ATOM 2813 HB B VAL A 66 ? -7.32791 -2.44862 -26.22533 0.270 18.85057 H ? A ? 66 HB 1
   ATOM 2814 HG11 B VAL A 66 ? -9.44220 -2.03237 -27.16853 0.270 17.85210 H ? A ? 66 HG11 1
   ATOM 2815 HG12 B VAL A 66 ? -9.52405 -2.03279 -25.58208 0.270 17.85210 H ? A ? 66 HG12 1
   ATOM 2816 HG13 B VAL A 66 ? -9.51184 -0.65715 -26.37642 0.270 17.85210 H ? A ? 66 HG13 1
   ATOM 2817 HG21 B VAL A 66 ? -6.61383 -1.65383 -28.02548 0.270 20.46938 H ? A ? 66 HG21 1
   ATOM 2818 HG22 B VAL A 66 ? -7.74416 -0.53791 -28.04964 0.270 20.46938 H ? A ? 66 HG22 1
   ATOM 2819 HG23 B VAL A 66 ? -6.38912 -0.27901 -27.26202 0.270 20.46938 H ? A ? 66 HG23 1
   ATOM 2820 N C VAL A 66 ? -5.93309 -1.05834 -24.63729 0.223 13.90537 N ? A ? 66 N 1
   ATOM 2821 CA C VAL A 66 ? -7.36308 -1.29471 -24.43406 0.223 14.96131 C ? A ? 66 CA 1
   ATOM 2822 C C VAL A 66 ? -7.61206 -2.35834 -23.36741 0.223 14.90695 C ? A ? 66 C 1
   ATOM 2823 O C VAL A 66 ? -8.71043 -2.41906 -22.79631 0.223 14.76104 O ? A ? 66 O 1
   ATOM 2824 CB C VAL A 66 ? -8.05056 -1.67454 -25.76091 0.223 16.14719 C ? A ? 66 CB 1
   ATOM 2825 CG1 C VAL A 66 ? -7.59321 -0.73052 -26.87761 0.223 15.95325 C ? A ? 66 CG1 1
   ATOM 2826 CG2 C VAL A 66 ? -7.79452 -3.13013 -26.10397 0.223 16.46976 C ? A ? 66 CG2 1
   ATOM 2827 H C VAL A 66 ? -5.60506 -1.37709 -25.36557 0.223 16.70184 H ? A ? 66 H 1
   ATOM 2828 HA C VAL A 66 ? -7.76154 -0.46625 -24.12457 0.223 17.96896 H ? A ? 66 HA 1
   ATOM 2829 HB C VAL A 66 ? -9.01093 -1.57476 -25.66808 0.223 19.39203 H ? A ? 66 HB 1
   ATOM 2830 HG11 C VAL A 66 ? -8.14704 -0.87587 -27.66059 0.223 19.15930 H ? A ? 66 HG11 1
   ATOM 2831 HG12 C VAL A 66 ? -7.68443 0.18602 -26.57344 0.223 19.15930 H ? A ? 66 HG12 1
   ATOM 2832 HG13 C VAL A 66 ? -6.66534 -0.91797 -27.08934 0.223 19.15930 H ? A ? 66 HG13 1
   ATOM 2833 HG21 C VAL A 66 ? -7.74810 -3.22386 -27.06832 0.223 19.77911 H ? A ? 66 HG21 1
   ATOM 2834 HG22 C VAL A 66 ? -6.95493 -3.40588 -25.70404 0.223 19.77911 H ? A ? 66 HG22 1
   ATOM 2835 HG23 C VAL A 66 ? -8.52065 -3.66957 -25.75378 0.223 19.77911 H ? A ? 66 HG23 1
   ATOM 2836 N A THR A 67 ? -6.51263 -3.41839 -23.04999 0.507 13.99769 N ? A ? 67 N 1
   ATOM 2837 CA A THR A 67 ? -6.64497 -4.18914 -21.82542 0.507 15.73226 C ? A ? 67 CA 1
   ATOM 2838 C A THR A 67 ? -6.65053 -3.26986 -20.60890 0.507 14.70238 C ? A ? 67 C 1
   ATOM 2839 O A THR A 67 ? -7.40293 -3.49727 -19.65830 0.507 16.14267 O ? A ? 67 O 1
   ATOM 2840 CB A THR A 67 ? -5.52344 -5.22500 -21.71984 0.507 17.31873 C ? A ? 67 CB 1
   ATOM 2841 OG1 A THR A 67 ? -5.69306 -6.23692 -22.72210 0.507 15.60471 O ? A ? 67 OG1 1
   ATOM 2842 CG2 A THR A 67 ? -5.54947 -5.89489 -20.36646 0.507 16.10797 C ? A ? 67 CG2 1
   ATOM 2843 H A THR A 67 ? -5.87851 -3.66211 -23.57732 0.507 16.81262 H ? A ? 67 H 1
   ATOM 2844 HA A THR A 67 ? -7.48420 -4.67510 -21.84632 0.507 18.89411 H ? A ? 67 HA 1
   ATOM 2845 HB A THR A 67 ? -4.67148 -4.77765 -21.84207 0.507 20.79788 H ? A ? 67 HB 1
   ATOM 2846 HG1 A THR A 67 ? -5.14583 -6.86147 -22.59529 0.507 18.74104 H ? A ? 67 HG1 1
   ATOM 2847 HG21 A THR A 67 ? -5.06059 -6.73196 -20.40116 0.507 19.34496 H ? A ? 67 HG21 1
   ATOM 2848 HG22 A THR A 67 ? -5.13956 -5.31820 -19.70290 0.507 19.34496 H ? A ? 67 HG22 1
   ATOM 2849 HG23 A THR A 67 ? -6.46542 -6.07594 -20.10347 0.507 19.34496 H ? A ? 67 HG23 1
   ATOM 2850 N B THR A 67 ? -6.76848 -2.54758 -23.42403 0.270 14.51773 N ? A ? 67 N 1
   ATOM 2851 CA B THR A 67 ? -7.08486 -3.45615 -22.32709 0.270 15.77710 C ? A ? 67 CA 1
   ATOM 2852 C B THR A 67 ? -7.02604 -2.74172 -20.98857 0.270 14.91089 C ? A ? 67 C 1
   ATOM 2853 O B THR A 67 ? -8.01570 -2.70366 -20.25650 0.270 14.68062 O ? A ? 67 O 1
   ATOM 2854 CB B THR A 67 ? -6.12520 -4.63929 -22.33910 0.270 15.93995 C ? A ? 67 CB 1
   ATOM 2855 OG1 B THR A 67 ? -6.25959 -5.32011 -23.58700 0.270 16.02278 O ? A ? 67 OG1 1
   ATOM 2856 CG2 B THR A 67 ? -6.42893 -5.60940 -21.22221 0.270 17.33624 C ? A ? 67 CG2 1
   ATOM 2857 H B THR A 67 ? -6.02129 -2.71985 -23.81342 0.270 17.43667 H ? A ? 67 H 1
   ATOM 2858 HA B THR A 67 ? -7.98645 -3.79107 -22.45303 0.270 18.94792 H ? A ? 67 HA 1
   ATOM 2859 HB B THR A 67 ? -5.21813 -4.31862 -22.21540 0.270 19.14334 H ? A ? 67 HB 1
   ATOM 2860 HG1 B THR A 67 ? -6.23101 -4.76842 -24.21980 0.270 19.24274 H ? A ? 67 HG1 1
   ATOM 2861 HG21 B THR A 67 ? -5.89143 -6.41051 -21.32327 0.270 20.81889 H ? A ? 67 HG21 1
   ATOM 2862 HG22 B THR A 67 ? -6.22846 -5.20185 -20.36511 0.270 20.81889 H ? A ? 67 HG22 1
   ATOM 2863 HG23 B THR A 67 ? -7.36707 -5.85515 -21.24219 0.270 20.81889 H ? A ? 67 HG23 1
   ATOM 2864 N C THR A 67 ? -6.62861 -3.22116 -23.09947 0.223 13.99344 N ? A ? 67 N 1
   ATOM 2865 CA C THR A 67 ? -6.72069 -4.07475 -21.92393 0.223 15.67127 C ? A ? 67 CA 1
   ATOM 2866 C C THR A 67 ? -6.69311 -3.23421 -20.65766 0.223 14.75296 C ? A ? 67 C 1
   ATOM 2867 O C THR A 67 ? -7.43486 -3.50050 -19.70911 0.223 16.14481 O ? A ? 67 O 1
   ATOM 2868 CB C THR A 67 ? -5.58104 -5.09487 -21.90315 0.223 17.23524 C ? A ? 67 CB 1
   ATOM 2869 OG1 C THR A 67 ? -5.65220 -5.92873 -23.06466 0.223 16.25265 O ? A ? 67 OG1 1
   ATOM 2870 CG2 C THR A 67 ? -5.67300 -5.97564 -20.66400 0.223 16.51868 C ? A ? 67 CG2 1
   ATOM 2871 H C THR A 67 ? -5.91780 -3.32634 -23.57200 0.223 16.80752 H ? A ? 67 H 1
   ATOM 2872 HA C THR A 67 ? -7.55468 -4.56868 -21.96142 0.223 18.82092 H ? A ? 67 HA 1
   ATOM 2873 HB C THR A 67 ? -4.73407 -4.62223 -21.89081 0.223 20.69768 H ? A ? 67 HB 1
   ATOM 2874 HG1 C THR A 67 ? -5.02532 -6.48777 -23.05583 0.223 19.51857 H ? A ? 67 HG1 1
   ATOM 2875 HG21 C THR A 67 ? -5.06081 -6.72393 -20.74266 0.223 19.83781 H ? A ? 67 HG21 1
   ATOM 2876 HG22 C THR A 67 ? -5.44252 -5.46205 -19.87406 0.223 19.83781 H ? A ? 67 HG22 1
   ATOM 2877 HG23 C THR A 67 ? -6.57578 -6.31652 -20.56551 0.223 19.83781 H ? A ? 67 HG23 1
   ATOM 2878 N . VAL A 68 ? -5.86509 -2.18778 -20.63559 1.000 14.42553 N ? A ? 68 N 1
   ATOM 2879 CA . VAL A 68 ? -5.75302 -1.35059 -19.43417 1.000 12.41391 C ? A ? 68 CA 1
   ATOM 2880 C . VAL A 68 ? -6.97339 -0.44680 -19.29215 1.000 14.30347 C ? A ? 68 C 1
   ATOM 2881 O . VAL A 68 ? -7.55970 -0.36854 -18.19884 1.000 13.35518 O ? A ? 68 O 1
   ATOM 2882 HA . VAL A 68 ? -5.71176 -1.95579 -18.67725 1.000 14.91209 H ? A ? 68 HA 1
   ATOM 2883 CB A VAL A 68 ? -4.44502 -0.53103 -19.43388 0.199 14.91463 C ? A ? 68 CB 1
   ATOM 2884 CG1 A VAL A 68 ? -4.35999 0.33538 -20.66152 0.199 14.83943 C ? A ? 68 CG1 1
   ATOM 2885 CG2 A VAL A 68 ? -4.39146 0.30326 -18.15494 0.199 18.13638 C ? A ? 68 CG2 1
   ATOM 2886 H A VAL A 68 ? -5.40288 -1.92509 -21.31157 0.507 17.32603 H ? A ? 68 H 1
   ATOM 2887 HB A VAL A 68 ? -3.67698 -1.12311 -19.45518 0.199 17.91295 H ? A ? 68 HB 1
   ATOM 2888 HG11 A VAL A 68 ? -3.50100 0.78587 -20.67123 0.199 17.82271 H ? A ? 68 HG11 1
   ATOM 2889 HG12 A VAL A 68 ? -4.44931 -0.22350 -21.44929 0.199 17.82271 H ? A ? 68 HG12 1
   ATOM 2890 HG13 A VAL A 68 ? -5.07611 0.98917 -20.63686 0.199 17.82271 H ? A ? 68 HG13 1
   ATOM 2891 HG21 A VAL A 68 ? -3.53752 0.76136 -18.11225 0.199 21.77905 H ? A ? 68 HG21 1
   ATOM 2892 HG22 A VAL A 68 ? -5.11372 0.95058 -18.16967 0.199 21.77905 H ? A ? 68 HG22 1
   ATOM 2893 HG23 A VAL A 68 ? -4.48994 -0.28486 -17.38988 0.199 21.77905 H ? A ? 68 HG23 1
   ATOM 2894 CB B VAL A 68 ? -4.47610 -0.48715 -19.42861 0.801 14.88385 C ? A ? 68 CB 1
   ATOM 2895 CG1 B VAL A 68 ? -4.45368 0.32491 -18.16587 0.801 18.12523 C ? A ? 68 CG1 1
   ATOM 2896 CG2 B VAL A 68 ? -3.26609 -1.38539 -19.57121 0.801 14.11153 C ? A ? 68 CG2 1
   ATOM 2897 H B VAL A 68 ? -5.12978 -2.28000 -21.07195 0.270 17.32603 H ? A ? 68 H 1
   ATOM 2898 HB B VAL A 68 ? -4.45627 0.13206 -20.17499 0.801 17.87602 H ? A ? 68 HB 1
   ATOM 2899 HG11 B VAL A 68 ? -3.58668 0.75134 -18.07999 0.801 21.76568 H ? A ? 68 HG11 1
   ATOM 2900 HG12 B VAL A 68 ? -5.15046 0.99823 -18.21100 0.801 21.76568 H ? A ? 68 HG12 1
   ATOM 2901 HG13 B VAL A 68 ? -4.60974 -0.26245 -17.40986 0.801 21.76568 H ? A ? 68 HG13 1
   ATOM 2902 HG21 B VAL A 68 ? -2.46355 -0.84149 -19.53959 0.801 16.94923 H ? A ? 68 HG21 1
   ATOM 2903 HG22 B VAL A 68 ? -3.26057 -2.02580 -18.84268 0.801 16.94923 H ? A ? 68 HG22 1
   ATOM 2904 HG23 B VAL A 68 ? -3.31682 -1.85107 -20.42060 0.801 16.94923 H ? A ? 68 HG23 1
   ATOM 2905 H C VAL A 68 ? -5.36448 -1.94307 -21.29065 0.223 17.32603 H ? A ? 68 H 1
   ATOM 2906 N . LEU A 69 ? -7.35732 0.26876 -20.37002 1.000 13.51798 N ? A ? 69 N 1
   ATOM 2907 CA . LEU A 69 ? -8.42993 1.23345 -20.22331 1.000 11.15771 C ? A ? 69 CA 1
   ATOM 2908 C . LEU A 69 ? -9.74994 0.53537 -20.06742 1.000 12.82300 C ? A ? 69 C 1
   ATOM 2909 O . LEU A 69 ? -10.59729 1.07603 -19.37021 1.000 14.20730 O ? A ? 69 O 1
   ATOM 2910 H . LEU A 69 ? -7.01822 0.20667 -21.15790 1.000 16.23697 H ? A ? 69 H 1
   ATOM 2911 HA . LEU A 69 ? -8.25907 1.77540 -19.43718 1.000 13.40464 H ? A ? 69 HA 1
   ATOM 2912 CB A LEU A 69 ? -8.47824 2.21239 -21.39774 0.634 12.42043 C ? A ? 69 CB 1
   ATOM 2913 CG A LEU A 69 ? -7.25263 3.11698 -21.52422 0.634 13.44713 C ? A ? 69 CG 1
   ATOM 2914 CD1 A LEU A 69 ? -7.54009 4.30223 -22.45497 0.634 18.07453 C ? A ? 69 CD1 1
   ATOM 2915 CD2 A LEU A 69 ? -6.62559 3.65644 -20.21616 0.634 13.45283 C ? A ? 69 CD2 1
   ATOM 2916 HB2 A LEU A 69 ? -8.55267 1.70314 -22.21995 0.634 14.91991 H ? A ? 69 HB2 1
   ATOM 2917 HB3 A LEU A 69 ? -9.25448 2.78402 -21.29012 0.634 14.91991 H ? A ? 69 HB3 1
   ATOM 2918 HG A LEU A 69 ? -6.57952 2.52219 -21.89034 0.634 16.15195 H ? A ? 69 HG 1
   ATOM 2919 HD11 A LEU A 69 ? -6.73163 4.82890 -22.55452 0.634 21.70484 H ? A ? 69 HD11 1
   ATOM 2920 HD12 A LEU A 69 ? -7.82297 3.96394 -23.31894 0.634 21.70484 H ? A ? 69 HD12 1
   ATOM 2921 HD13 A LEU A 69 ? -8.24318 4.84576 -22.06621 0.634 21.70484 H ? A ? 69 HD13 1
   ATOM 2922 HD21 A LEU A 69 ? -5.91821 4.28148 -20.43938 0.634 16.15879 H ? A ? 69 HD21 1
   ATOM 2923 HD22 A LEU A 69 ? -7.31225 4.10514 -19.69841 0.634 16.15879 H ? A ? 69 HD22 1
   ATOM 2924 HD23 A LEU A 69 ? -6.26248 2.91294 -19.70995 0.634 16.15879 H ? A ? 69 HD23 1
   ATOM 2925 CB B LEU A 69 ? -8.48544 2.19157 -21.42304 0.366 12.47383 C ? A ? 69 CB 1
   ATOM 2926 CG B LEU A 69 ? -7.35008 3.20871 -21.52376 0.366 13.45950 C ? A ? 69 CG 1
   ATOM 2927 CD1 B LEU A 69 ? -7.67087 4.20862 -22.63752 0.366 18.08896 C ? A ? 69 CD1 1
   ATOM 2928 CD2 B LEU A 69 ? -7.01898 3.95178 -20.23559 0.366 13.23383 C ? A ? 69 CD2 1
   ATOM 2929 HB2 B LEU A 69 ? -8.46767 1.66064 -22.23464 0.366 14.98400 H ? A ? 69 HB2 1
   ATOM 2930 HB3 B LEU A 69 ? -9.31493 2.69181 -21.37194 0.366 14.98400 H ? A ? 69 HB3 1
   ATOM 2931 HG B LEU A 69 ? -6.54703 2.70251 -21.72319 0.366 16.16679 H ? A ? 69 HG 1
   ATOM 2932 HD11 B LEU A 69 ? -6.94804 4.85226 -22.70190 0.366 21.72215 H ? A ? 69 HD11 1
   ATOM 2933 HD12 B LEU A 69 ? -7.76242 3.72908 -23.47571 0.366 21.72215 H ? A ? 69 HD12 1
   ATOM 2934 HD13 B LEU A 69 ? -8.50070 4.66339 -22.42426 0.366 21.72215 H ? A ? 69 HD13 1
   ATOM 2935 HD21 B LEU A 69 ? -6.37704 4.65220 -20.43111 0.366 15.89600 H ? A ? 69 HD21 1
   ATOM 2936 HD22 B LEU A 69 ? -7.83246 4.33946 -19.87663 0.366 15.89600 H ? A ? 69 HD22 1
   ATOM 2937 HD23 B LEU A 69 ? -6.64155 3.32576 -19.59798 0.366 15.89600 H ? A ? 69 HD23 1
   ATOM 2938 N . THR A 70 ? -9.87770 -0.72264 -20.53877 1.000 14.13485 N ? A ? 70 N 1
   ATOM 2939 CA . THR A 70 ? -11.10432 -1.49129 -20.29398 1.000 18.64872 C ? A ? 70 CA 1
   ATOM 2940 C . THR A 70 ? -11.24213 -1.85001 -18.83073 1.000 14.72499 C ? A ? 70 C 1
   ATOM 2941 O . THR A 70 ? -12.32410 -1.71688 -18.24690 1.000 16.06618 O ? A ? 70 O 1
   ATOM 2942 H . THR A 70 ? -9.27902 -1.14091 -20.99290 1.000 16.97721 H ? A ? 70 H 1
   ATOM 2943 HA . THR A 70 ? -11.85857 -0.94158 -20.55820 1.000 22.39385 H ? A ? 70 HA 1
   ATOM 2944 CB A THR A 70 ? -11.15315 -2.75126 -21.16457 0.327 20.17847 C ? A ? 70 CB 1
   ATOM 2945 OG1 A THR A 70 ? -10.09876 -3.65341 -20.80998 0.327 17.06541 O ? A ? 70 OG1 1
   ATOM 2946 CG2 A THR A 70 ? -11.01805 -2.35815 -22.59737 0.327 16.60266 C ? A ? 70 CG2 1
   ATOM 2947 HB A THR A 70 ? -11.99706 -3.21073 -21.03194 0.327 24.22956 H ? A ? 70 HB 1
   ATOM 2948 HG1 A THR A 70 ? -9.35554 -3.26818 -20.87942 0.327 20.49389 H ? A ? 70 HG1 1
   ATOM 2949 HG21 A THR A 70 ? -10.71224 -3.11484 -23.12159 0.327 19.93859 H ? A ? 70 HG21 1
   ATOM 2950 HG22 A THR A 70 ? -11.87488 -2.06192 -22.94233 0.327 19.93859 H ? A ? 70 HG22 1
   ATOM 2951 HG23 A THR A 70 ? -10.37690 -1.63544 -22.68407 0.327 19.93859 H ? A ? 70 HG23 1
   ATOM 2952 CB B THR A 70 ? -11.11942 -2.76601 -21.13183 0.673 20.15832 C ? A ? 70 CB 1
   ATOM 2953 OG1 B THR A 70 ? -10.95614 -2.41220 -22.50822 0.673 16.58678 O ? A ? 70 OG1 1
   ATOM 2954 CG2 B THR A 70 ? -12.42754 -3.48017 -20.92407 0.673 22.44792 C ? A ? 70 CG2 1
   ATOM 2955 HB B THR A 70 ? -10.40162 -3.36544 -20.87424 0.673 24.20538 H ? A ? 70 HB 1
   ATOM 2956 HG1 B THR A 70 ? -11.54881 -1.86212 -22.73571 0.673 19.91953 H ? A ? 70 HG1 1
   ATOM 2957 HG21 B THR A 70 ? -12.54688 -4.15913 -21.60647 0.673 26.95290 H ? A ? 70 HG21 1
   ATOM 2958 HG22 B THR A 70 ? -12.43882 -3.90488 -20.05206 0.673 26.95290 H ? A ? 70 HG22 1
   ATOM 2959 HG23 B THR A 70 ? -13.16213 -2.84886 -20.97626 0.673 26.95290 H ? A ? 70 HG23 1
   ATOM 2960 N A ALA A 71 ? -10.16813 -2.36060 -18.21936 0.173 14.24715 N ? A ? 71 N 1
   ATOM 2961 CA A ALA A 71 ? -10.24176 -2.76192 -16.81975 0.173 13.93193 C ? A ? 71 CA 1
   ATOM 2962 C A ALA A 71 ? -10.46508 -1.55804 -15.91637 0.173 12.99601 C ? A ? 71 C 1
   ATOM 2963 O A ALA A 71 ? -11.21488 -1.63689 -14.93629 0.173 12.89625 O ? A ? 71 O 1
   ATOM 2964 CB A ALA A 71 ? -8.96600 -3.50166 -16.41595 0.173 15.02950 C ? A ? 71 CB 1
   ATOM 2965 H A ALA A 71 ? -9.40086 -2.48143 -18.58854 0.173 17.11197 H ? A ? 71 H 1
   ATOM 2966 HA A ALA A 71 ? -10.98944 -3.36973 -16.70818 0.173 16.73372 H ? A ? 71 HA 1
   ATOM 2967 HB1 A ALA A 71 ? -9.03921 -3.77407 -15.48787 0.173 18.05080 H ? A ? 71 HB1 1
   ATOM 2968 HB2 A ALA A 71 ? -8.86070 -4.28200 -16.98241 0.173 18.05080 H ? A ? 71 HB2 1
   ATOM 2969 HB3 A ALA A 71 ? -8.20759 -2.90727 -16.52737 0.173 18.05080 H ? A ? 71 HB3 1
   ATOM 2970 N B ALA A 71 ? -10.14395 -2.28331 -18.20785 0.256 14.22383 N ? A ? 71 N 1
   ATOM 2971 CA B ALA A 71 ? -10.11384 -2.44441 -16.76325 0.256 13.90673 C ? A ? 71 CA 1
   ATOM 2972 C B ALA A 71 ? -10.60630 -1.17744 -16.07698 0.256 12.92309 C ? A ? 71 C 1
   ATOM 2973 O B ALA A 71 ? -11.57588 -1.19836 -15.31114 0.256 12.83282 O ? A ? 71 O 1
   ATOM 2974 CB B ALA A 71 ? -8.68937 -2.78580 -16.31501 0.256 14.58561 C ? A ? 71 CB 1
   ATOM 2975 H B ALA A 71 ? -9.40766 -2.48899 -18.60178 0.256 17.08399 H ? A ? 71 H 1
   ATOM 2976 HA B ALA A 71 ? -10.69462 -3.17794 -16.50726 0.256 16.70347 H ? A ? 71 HA 1
   ATOM 2977 HB1 B ALA A 71 ? -8.68398 -2.91883 -15.35419 0.256 17.51812 H ? A ? 71 HB1 1
   ATOM 2978 HB2 B ALA A 71 ? -8.40330 -3.59726 -16.76290 0.256 17.51812 H ? A ? 71 HB2 1
   ATOM 2979 HB3 B ALA A 71 ? -8.09984 -2.05246 -16.55072 0.256 17.51812 H ? A ? 71 HB3 1
   ATOM 2980 N C ALA A 71 ? -10.15107 -2.30257 -18.20759 0.248 14.27448 N ? A ? 71 N 1
   ATOM 2981 CA C ALA A 71 ? -10.16557 -2.54778 -16.77211 0.248 13.91417 C ? A ? 71 CA 1
   ATOM 2982 C C ALA A 71 ? -10.54710 -1.28378 -16.01523 0.248 12.94448 C ? A ? 71 C 1
   ATOM 2983 O C ALA A 71 ? -11.43573 -1.30022 -15.15532 0.248 12.83105 O ? A ? 71 O 1
   ATOM 2984 CB C ALA A 71 ? -8.79458 -3.05272 -16.31790 0.248 14.77243 C ? A ? 71 CB 1
   ATOM 2985 H C ALA A 71 ? -9.40048 -2.47252 -18.59144 0.249 17.14477 H ? A ? 71 H 1
   ATOM 2986 HA C ALA A 71 ? -10.82172 -3.23379 -16.57273 0.249 16.71240 H ? A ? 71 HA 1
   ATOM 2987 HB1 C ALA A 71 ? -8.82299 -3.22914 -15.36451 0.249 17.74231 H ? A ? 71 HB1 1
   ATOM 2988 HB2 C ALA A 71 ? -8.58304 -3.86800 -16.79900 0.249 17.74231 H ? A ? 71 HB2 1
   ATOM 2989 HB3 C ALA A 71 ? -8.12877 -2.37367 -16.50895 0.249 17.74231 H ? A ? 71 HB3 1
   ATOM 2990 N D ALA A 71 ? -10.16442 -2.34944 -18.21579 0.323 14.26495 N ? A ? 71 N 1
   ATOM 2991 CA D ALA A 71 ? -10.21254 -2.66803 -16.79488 0.323 13.91328 C ? A ? 71 CA 1
   ATOM 2992 C D ALA A 71 ? -10.44621 -1.41886 -15.96286 0.323 12.96574 C ? A ? 71 C 1
   ATOM 2993 O D ALA A 71 ? -11.12261 -1.47104 -14.92742 0.323 12.87851 O ? A ? 71 O 1
   ATOM 2994 CB D ALA A 71 ? -8.91255 -3.34674 -16.36137 0.323 14.97590 C ? A ? 71 CB 1
   ATOM 2995 H D ALA A 71 ? -9.40917 -2.50874 -18.59503 0.323 17.13334 H ? A ? 71 H 1
   ATOM 2996 HA D ALA A 71 ? -10.94204 -3.28755 -16.63696 0.323 16.71133 H ? A ? 71 HA 1
   ATOM 2997 HB1 D ALA A 71 ? -8.97120 -3.56864 -15.41891 0.323 17.98648 H ? A ? 71 HB1 1
   ATOM 2998 HB2 D ALA A 71 ? -8.78830 -4.15426 -16.88422 0.323 17.98648 H ? A ? 71 HB2 1
   ATOM 2999 HB3 D ALA A 71 ? -8.17278 -2.73779 -16.51240 0.323 17.98648 H ? A ? 71 HB3 1
   ATOM 3000 N A LEU A 72 ? -9.82407 -0.43176 -16.22635 0.173 12.36501 N ? A ? 72 N 1
   ATOM 3001 CA A LEU A 72 ? -10.05350 0.76248 -15.42713 0.173 12.29536 C ? A ? 72 CA 1
   ATOM 3002 C A LEU A 72 ? -11.46755 1.29083 -15.63011 0.173 12.14143 C ? A ? 72 C 1
   ATOM 3003 O A LEU A 72 ? -12.03263 1.91694 -14.72735 0.173 11.89910 O ? A ? 72 O 1
   ATOM 3004 CB A LEU A 72 ? -9.01272 1.83005 -15.76960 0.173 12.53647 C ? A ? 72 CB 1
   ATOM 3005 CG A LEU A 72 ? -9.00777 3.09212 -14.90604 0.173 12.43964 C ? A ? 72 CG 1
   ATOM 3006 CD1 A LEU A 72 ? -9.10393 2.76596 -13.42350 0.173 12.65420 C ? A ? 72 CD1 1
   ATOM 3007 CD2 A LEU A 72 ? -7.74914 3.91244 -15.17295 0.173 12.36903 C ? A ? 72 CD2 1
   ATOM 3008 H A LEU A 72 ? -9.26807 -0.33783 -16.87569 0.173 14.85340 H ? A ? 72 H 1
   ATOM 3009 HA A LEU A 72 ? -9.94742 0.54821 -14.48706 0.173 14.76982 H ? A ? 72 HA 1
   ATOM 3010 HB2 A LEU A 72 ? -8.13383 1.42768 -15.68863 0.173 15.05916 H ? A ? 72 HB2 1
   ATOM 3011 HB3 A LEU A 72 ? -9.16488 2.11331 -16.68475 0.173 15.05916 H ? A ? 72 HB3 1
   ATOM 3012 HG A LEU A 72 ? -9.78824 3.61754 -15.14204 0.173 14.94297 H ? A ? 72 HG 1
   ATOM 3013 HD11 A LEU A 72 ? -8.92929 3.57084 -12.91109 0.173 15.20043 H ? A ? 72 HD11 1
   ATOM 3014 HD12 A LEU A 72 ? -9.99577 2.43742 -13.22963 0.173 15.20043 H ? A ? 72 HD12 1
   ATOM 3015 HD13 A LEU A 72 ? -8.44664 2.08646 -13.20635 0.173 15.20043 H ? A ? 72 HD13 1
   ATOM 3016 HD21 A LEU A 72 ? -7.57094 4.47657 -14.40425 0.173 14.85823 H ? A ? 72 HD21 1
   ATOM 3017 HD22 A LEU A 72 ? -7.00415 3.30892 -15.32014 0.173 14.85823 H ? A ? 72 HD22 1
   ATOM 3018 HD23 A LEU A 72 ? -7.89085 4.46115 -15.96019 0.173 14.85823 H ? A ? 72 HD23 1
   ATOM 3019 N B LEU A 72 ? -9.95960 -0.04874 -16.36912 0.256 12.33943 N ? A ? 72 N 1
   ATOM 3020 CA B LEU A 72 ? -10.24412 1.16795 -15.61707 0.256 12.25491 C ? A ? 72 CA 1
   ATOM 3021 C B LEU A 72 ? -11.65055 1.68971 -15.89398 0.256 11.99585 C ? A ? 72 C 1
   ATOM 3022 O B LEU A 72 ? -12.27994 2.27959 -15.00731 0.256 11.88135 O ? A ? 72 O 1
   ATOM 3023 CB B LEU A 72 ? -9.20325 2.24084 -15.94623 0.256 12.43245 C ? A ? 72 CB 1
   ATOM 3024 CG B LEU A 72 ? -9.33941 3.54932 -15.16516 0.256 12.28184 C ? A ? 72 CG 1
   ATOM 3025 CD1 B LEU A 72 ? -9.18420 3.30447 -13.65624 0.256 12.38310 C ? A ? 72 CD1 1
   ATOM 3026 CD2 B LEU A 72 ? -8.32444 4.57439 -15.60816 0.256 12.15118 C ? A ? 72 CD2 1
   ATOM 3027 H B LEU A 72 ? -9.36494 0.03614 -16.98457 0.256 14.82271 H ? A ? 72 H 1
   ATOM 3028 HA B LEU A 72 ? -10.18336 0.96951 -14.66953 0.256 14.72129 H ? A ? 72 HA 1
   ATOM 3029 HB2 B LEU A 72 ? -8.32317 1.88009 -15.75593 0.256 14.93434 H ? A ? 72 HB2 1
   ATOM 3030 HB3 B LEU A 72 ? -9.27637 2.45723 -16.88895 0.256 14.93434 H ? A ? 72 HB3 1
   ATOM 3031 HG B LEU A 72 ? -10.22536 3.90227 -15.34241 0.256 14.75360 H ? A ? 72 HG 1
   ATOM 3032 HD11 B LEU A 72 ? -9.15385 4.15944 -13.19906 0.256 14.87512 H ? A ? 72 HD11 1
   ATOM 3033 HD12 B LEU A 72 ? -9.94175 2.78733 -13.34066 0.256 14.87512 H ? A ? 72 HD12 1
   ATOM 3034 HD13 B LEU A 72 ? -8.36132 2.81569 -13.49862 0.256 14.87512 H ? A ? 72 HD13 1
   ATOM 3035 HD21 B LEU A 72 ? -8.50625 5.41399 -15.15768 0.256 14.59681 H ? A ? 72 HD21 1
   ATOM 3036 HD22 B LEU A 72 ? -7.43647 4.26020 -15.37645 0.256 14.59681 H ? A ? 72 HD22 1
   ATOM 3037 HD23 B LEU A 72 ? -8.39338 4.69255 -16.56846 0.256 14.59681 H ? A ? 72 HD23 1
   ATOM 3038 N C LEU A 72 ? -9.89456 -0.16641 -16.33610 0.248 12.36537 N ? A ? 72 N 1
   ATOM 3039 CA C LEU A 72 ? -10.14472 1.05750 -15.58533 0.248 12.26618 C ? A ? 72 CA 1
   ATOM 3040 C C LEU A 72 ? -11.57620 1.54201 -15.77833 0.248 12.05676 C ? A ? 72 C 1
   ATOM 3041 O C LEU A 72 ? -12.17344 2.10780 -14.85524 0.248 11.93025 O ? A ? 72 O 1
   ATOM 3042 CB C LEU A 72 ? -9.14705 2.14198 -16.00125 0.248 12.44074 C ? A ? 72 CB 1
   ATOM 3043 CG C LEU A 72 ? -9.27521 3.48199 -15.27321 0.248 12.29813 C ? A ? 72 CG 1
   ATOM 3044 CD1 C LEU A 72 ? -9.08505 3.32119 -13.76088 0.248 12.37307 C ? A ? 72 CD1 1
   ATOM 3045 CD2 C LEU A 72 ? -8.27635 4.48743 -15.79712 0.248 12.18627 C ? A ? 72 CD2 1
   ATOM 3046 H C LEU A 72 ? -9.31656 -0.09372 -16.96873 0.249 14.85384 H ? A ? 72 H 1
   ATOM 3047 HA C LEU A 72 ? -10.01289 0.88225 -14.64044 0.249 14.73481 H ? A ? 72 HA 1
   ATOM 3048 HB2 C LEU A 72 ? -8.25118 1.80901 -15.83556 0.249 14.94429 H ? A ? 72 HB2 1
   ATOM 3049 HB3 C LEU A 72 ? -9.26637 2.31630 -16.94797 0.249 14.94429 H ? A ? 72 HB3 1
   ATOM 3050 HG C LEU A 72 ? -10.17106 3.81574 -15.43741 0.249 14.77315 H ? A ? 72 HG 1
   ATOM 3051 HD11 C LEU A 72 ? -9.06664 4.19956 -13.34974 0.249 14.86308 H ? A ? 72 HD11 1
   ATOM 3052 HD12 C LEU A 72 ? -9.82342 2.80387 -13.40299 0.249 14.86308 H ? A ? 72 HD12 1
   ATOM 3053 HD13 C LEU A 72 ? -8.24755 2.86076 -13.59509 0.249 14.86308 H ? A ? 72 HD13 1
   ATOM 3054 HD21 C LEU A 72 ? -8.39739 5.32723 -15.32702 0.249 14.63892 H ? A ? 72 HD21 1
   ATOM 3055 HD22 C LEU A 72 ? -7.37962 4.14995 -15.64589 0.249 14.63892 H ? A ? 72 HD22 1
   ATOM 3056 HD23 C LEU A 72 ? -8.42576 4.61552 -16.74695 0.249 14.63892 H ? A ? 72 HD23 1
   ATOM 3057 N D LEU A 72 ? -9.90222 -0.28508 -16.40012 0.323 12.30980 N ? A ? 72 N 1
   ATOM 3058 CA D LEU A 72 ? -10.07176 0.94143 -15.63651 0.323 12.25240 C ? A ? 72 CA 1
   ATOM 3059 C D LEU A 72 ? -11.52659 1.38497 -15.66154 0.323 12.08534 C ? A ? 72 C 1
   ATOM 3060 O D LEU A 72 ? -12.14428 1.58418 -14.61159 0.323 11.90609 O ? A ? 72 O 1
   ATOM 3061 CB D LEU A 72 ? -9.15786 2.04169 -16.17676 0.323 12.47533 C ? A ? 72 CB 1
   ATOM 3062 CG D LEU A 72 ? -9.25707 3.40480 -15.48753 0.323 12.34094 C ? A ? 72 CG 1
   ATOM 3063 CD1 D LEU A 72 ? -8.94361 3.32195 -13.99550 0.323 12.29268 C ? A ? 72 CD1 1
   ATOM 3064 CD2 D LEU A 72 ? -8.31896 4.38975 -16.15118 0.323 12.32505 C ? A ? 72 CD2 1
   ATOM 3065 H D LEU A 72 ? -9.44042 -0.20313 -17.12097 0.323 14.78716 H ? A ? 72 H 1
   ATOM 3066 HA D LEU A 72 ? -9.81360 0.77798 -14.71589 0.323 14.71828 H ? A ? 72 HA 1
   ATOM 3067 HB2 D LEU A 72 ? -8.23976 1.74191 -16.08671 0.323 14.98580 H ? A ? 72 HB2 1
   ATOM 3068 HB3 D LEU A 72 ? -9.37191 2.17840 -17.11292 0.323 14.98580 H ? A ? 72 HB3 1
   ATOM 3069 HG D LEU A 72 ? -10.17173 3.71605 -15.57362 0.323 14.82453 H ? A ? 72 HG 1
   ATOM 3070 HD11 D LEU A 72 ? -8.97216 4.21450 -13.61677 0.323 14.76661 H ? A ? 72 HD11 1
   ATOM 3071 HD12 D LEU A 72 ? -9.60522 2.75847 -13.56461 0.323 14.76661 H ? A ? 72 HD12 1
   ATOM 3072 HD13 D LEU A 72 ? -8.05894 2.94147 -13.87931 0.323 14.76661 H ? A ? 72 HD13 1
   ATOM 3073 HD21 D LEU A 72 ? -8.39395 5.24747 -15.70441 0.323 14.80546 H ? A ? 72 HD21 1
   ATOM 3074 HD22 D LEU A 72 ? -7.41033 4.05784 -16.07960 0.323 14.80546 H ? A ? 72 HD22 1
   ATOM 3075 HD23 D LEU A 72 ? -8.56536 4.48052 -17.08496 0.323 14.80546 H ? A ? 72 HD23 1
   ATOM 3076 N A GLY A 73 ? -12.05844 1.04264 -16.79908 0.173 12.24696 N ? A ? 73 N 1
   ATOM 3077 CA A GLY A 73 ? -13.44246 1.43324 -17.00737 0.173 12.61589 C ? A ? 73 CA 1
   ATOM 3078 C A GLY A 73 ? -14.39967 0.60988 -16.16906 0.173 12.61810 C ? A ? 73 C 1
   ATOM 3079 O A GLY A 73 ? -15.34307 1.14563 -15.57865 0.173 12.09518 O ? A ? 73 O 1
   ATOM 3080 H A GLY A 73 ? -11.68528 0.65746 -17.47138 0.173 14.71174 H ? A ? 73 H 1
   ATOM 3081 HA2 A GLY A 73 ? -13.55261 2.36742 -16.77058 0.173 15.15447 H ? A ? 73 HA2 1
   ATOM 3082 HA3 A GLY A 73 ? -13.67332 1.31502 -17.94205 0.173 15.15447 H ? A ? 73 HA3 1
   ATOM 3083 N B GLY A 73 ? -12.14820 1.50482 -17.11755 0.256 12.20079 N ? A ? 73 N 1
   ATOM 3084 CA B GLY A 73 ? -13.46247 2.02299 -17.45800 0.256 12.75931 C ? A ? 73 CA 1
   ATOM 3085 C B GLY A 73 ? -14.56418 1.36987 -16.64870 0.256 12.75802 C ? A ? 73 C 1
   ATOM 3086 O B GLY A 73 ? -15.49251 2.04243 -16.18617 0.256 11.79952 O ? A ? 73 O 1
   ATOM 3087 H B GLY A 73 ? -11.74889 1.08918 -17.75583 0.256 14.65634 H ? A ? 73 H 1
   ATOM 3088 HA2 B GLY A 73 ? -13.48465 2.97819 -17.29071 0.256 15.32657 H ? A ? 73 HA2 1
   ATOM 3089 HA3 B GLY A 73 ? -13.63735 1.86297 -18.39859 0.256 15.32657 H ? A ? 73 HA3 1
   ATOM 3090 N C GLY A 73 ? -12.13712 1.34668 -16.97181 0.248 12.23855 N ? A ? 73 N 1
   ATOM 3091 CA C GLY A 73 ? -13.50547 1.77219 -17.20788 0.248 12.62466 C ? A ? 73 CA 1
   ATOM 3092 C C GLY A 73 ? -14.49514 1.01476 -16.34683 0.248 12.62050 C ? A ? 73 C 1
   ATOM 3093 O C GLY A 73 ? -15.40255 1.60988 -15.75655 0.248 11.97282 O ? A ? 73 O 1
   ATOM 3094 H C GLY A 73 ? -11.75161 0.97711 -17.64590 0.249 14.70166 H ? A ? 73 H 1
   ATOM 3095 HA2 C GLY A 73 ? -13.58725 2.71817 -17.00957 0.249 15.16499 H ? A ? 73 HA2 1
   ATOM 3096 HA3 C GLY A 73 ? -13.73262 1.62397 -18.13919 0.249 15.16499 H ? A ? 73 HA3 1
   ATOM 3097 N D GLY A 73 ? -12.09391 1.54413 -16.85961 0.323 12.18579 N ? A ? 73 N 1
   ATOM 3098 CA D GLY A 73 ? -13.48150 1.96765 -16.95709 0.323 12.57890 C ? A ? 73 CA 1
   ATOM 3099 C D GLY A 73 ? -14.42192 1.03530 -16.22185 0.323 12.60461 C ? A ? 73 C 1
   ATOM 3100 O D GLY A 73 ? -15.41294 1.47693 -15.63424 0.323 11.93540 O ? A ? 73 O 1
   ATOM 3101 H D GLY A 73 ? -11.70184 1.41501 -17.61407 0.323 14.63834 H ? A ? 73 H 1
   ATOM 3102 HA2 D GLY A 73 ? -13.57342 2.85587 -16.57827 0.323 15.11007 H ? A ? 73 HA2 1
   ATOM 3103 HA3 D GLY A 73 ? -13.74442 1.99362 -17.89041 0.323 15.11007 H ? A ? 73 HA3 1
   ATOM 3104 N A ALA A 74 ? -14.16771 -0.70417 -16.09893 0.173 12.43326 N ? A ? 74 N 1
   ATOM 3105 CA A ALA A 74 ? -14.99003 -1.55848 -15.25574 0.173 12.81296 C ? A ? 74 CA 1
   ATOM 3106 C A ALA A 74 ? -14.79936 -1.24541 -13.78002 0.173 12.93590 C ? A ? 74 C 1
   ATOM 3107 O A ALA A 74 ? -15.62544 -1.65382 -12.95709 0.173 13.32033 O ? A ? 74 O 1
   ATOM 3108 CB A ALA A 74 ? -14.67573 -3.02970 -15.52868 0.173 13.22539 C ? A ? 74 CB 1
   ATOM 3109 H A ALA A 74 ? -13.54605 -1.11660 -16.52677 0.173 14.93530 H ? A ? 74 H 1
   ATOM 3110 HA A ALA A 74 ? -15.92395 -1.41528 -15.47525 0.173 15.39094 H ? A ? 74 HA 1
   ATOM 3111 HB1 A ALA A 74 ? -15.23136 -3.58260 -14.95730 0.173 15.88587 H ? A ? 74 HB1 1
   ATOM 3112 HB2 A ALA A 74 ? -14.86215 -3.22488 -16.46037 0.173 15.88587 H ? A ? 74 HB2 1
   ATOM 3113 HB3 A ALA A 74 ? -13.73893 -3.19324 -15.33748 0.173 15.88587 H ? A ? 74 HB3 1
   ATOM 3114 N B ALA A 74 ? -14.48607 0.04759 -16.47925 0.256 12.48846 N ? A ? 74 N 1
   ATOM 3115 CA B ALA A 74 ? -15.42913 -0.63298 -15.60818 0.256 13.03443 C ? A ? 74 CA 1
   ATOM 3116 C B ALA A 74 ? -15.16913 -0.29840 -14.14986 0.256 12.71020 C ? A ? 74 C 1
   ATOM 3117 O B ALA A 74 ? -16.09085 -0.37293 -13.33056 0.256 12.54701 O ? A ? 74 O 1
   ATOM 3118 CB B ALA A 74 ? -15.35627 -2.14645 -15.80406 0.256 12.99911 C ? A ? 74 CB 1
   ATOM 3119 H B ALA A 74 ? -13.90510 -0.46495 -16.85259 0.256 15.00155 H ? A ? 74 H 1
   ATOM 3120 HA B ALA A 74 ? -16.32411 -0.34442 -15.84615 0.256 15.65671 H ? A ? 74 HA 1
   ATOM 3121 HB1 B ALA A 74 ? -15.99835 -2.57242 -15.21484 0.256 15.61433 H ? A ? 74 HB1 1
   ATOM 3122 HB2 B ALA A 74 ? -15.56542 -2.35576 -16.72783 0.256 15.61433 H ? A ? 74 HB2 1
   ATOM 3123 HB3 B ALA A 74 ? -14.45986 -2.44968 -15.59098 0.256 15.61433 H ? A ? 74 HB3 1
   ATOM 3124 N C ALA A 74 ? -14.33506 -0.30923 -16.26334 0.248 12.37894 N ? A ? 74 N 1
   ATOM 3125 CA C ALA A 74 ? -15.20695 -1.10336 -15.41093 0.248 12.80547 C ? A ? 74 CA 1
   ATOM 3126 C C ALA A 74 ? -15.02966 -0.73426 -13.94746 0.248 12.75994 C ? A ? 74 C 1
   ATOM 3127 O C ALA A 74 ? -15.96293 -0.88159 -13.15148 0.248 12.65509 O ? A ? 74 O 1
   ATOM 3128 CB C ALA A 74 ? -14.93567 -2.59348 -15.61603 0.248 12.96432 C ? A ? 74 CB 1
   ATOM 3129 H C ALA A 74 ? -13.73715 -0.76108 -16.68519 0.249 14.87012 H ? A ? 74 H 1
   ATOM 3130 HA C ALA A 74 ? -16.12853 -0.93250 -15.66072 0.249 15.38196 H ? A ? 74 HA 1
   ATOM 3131 HB1 C ALA A 74 ? -15.53212 -3.10436 -15.04668 0.249 15.57258 H ? A ? 74 HB1 1
   ATOM 3132 HB2 C ALA A 74 ? -15.09345 -2.81807 -16.54639 0.249 15.57258 H ? A ? 74 HB2 1
   ATOM 3133 HB3 C ALA A 74 ? -14.01329 -2.78167 -15.38215 0.249 15.57258 H ? A ? 74 HB3 1
   ATOM 3134 N D ALA A 74 ? -14.13108 -0.26864 -16.25430 0.323 12.36308 N ? A ? 74 N 1
   ATOM 3135 CA D ALA A 74 ? -14.92787 -1.22009 -15.49317 0.323 12.75044 C ? A ? 74 CA 1
   ATOM 3136 C D ALA A 74 ? -14.90886 -0.87330 -14.01357 0.323 12.79463 C ? A ? 74 C 1
   ATOM 3137 O D ALA A 74 ? -15.95879 -0.79671 -13.36790 0.323 12.64173 O ? A ? 74 O 1
   ATOM 3138 CB D ALA A 74 ? -14.41492 -2.64179 -15.71062 0.323 12.84914 C ? A ? 74 CB 1
   ATOM 3139 H D ALA A 74 ? -13.48664 -0.61864 -16.70354 0.323 14.85109 H ? A ? 74 H 1
   ATOM 3140 HA D ALA A 74 ? -15.84339 -1.18190 -15.81139 0.323 15.31592 H ? A ? 74 HA 1
   ATOM 3141 HB1 D ALA A 74 ? -14.97390 -3.25878 -15.21286 0.323 15.43437 H ? A ? 74 HB1 1
   ATOM 3142 HB2 D ALA A 74 ? -14.45375 -2.85021 -16.65717 0.323 15.43437 H ? A ? 74 HB2 1
   ATOM 3143 HB3 D ALA A 74 ? -13.49886 -2.69847 -15.39674 0.323 15.43437 H ? A ? 74 HB3 1
   ATOM 3144 N A ILE A 75 ? -13.73008 -0.53527 -13.42769 0.173 12.40308 N ? A ? 75 N 1
   ATOM 3145 CA A ILE A 75 ? -13.56822 -0.05525 -12.06025 0.173 12.53555 C ? A ? 75 CA 1
   ATOM 3146 C A ILE A 75 ? -14.37518 1.21854 -11.84258 0.173 12.18181 C ? A ? 75 C 1
   ATOM 3147 O A ILE A 75 ? -15.13888 1.32791 -10.87749 0.173 12.23347 O ? A ? 75 O 1
   ATOM 3148 CB A ILE A 75 ? -12.07797 0.17148 -11.74738 0.173 12.34867 C ? A ? 75 CB 1
   ATOM 3149 CG1 A ILE A 75 ? -11.32560 -1.15969 -11.68765 0.173 13.17866 C ? A ? 75 CG1 1
   ATOM 3150 CG2 A ILE A 75 ? -11.92766 0.95195 -10.45143 0.173 12.87070 C ? A ? 75 CG2 1
   ATOM 3151 CD1 A ILE A 75 ? -9.79593 -1.00068 -11.58494 0.173 14.02002 C ? A ? 75 CD1 1
   ATOM 3152 H A ILE A 75 ? -13.08857 -0.31957 -13.95829 0.173 14.89909 H ? A ? 75 H 1
   ATOM 3153 HA A ILE A 75 ? -13.90439 -0.73454 -11.45489 0.173 15.05806 H ? A ? 75 HA 1
   ATOM 3154 HB A ILE A 75 ? -11.68784 0.69463 -12.46503 0.173 14.83380 H ? A ? 75 HB 1
   ATOM 3155 HG12 A ILE A 75 ? -11.62547 -1.65330 -10.90834 0.173 15.82979 H ? A ? 75 HG12 1
   ATOM 3156 HG13 A ILE A 75 ? -11.51794 -1.66368 -12.49381 0.173 15.82979 H ? A ? 75 HG13 1
   ATOM 3157 HG21 A ILE A 75 ? -11.01920 0.85234 -10.12635 0.173 15.46023 H ? A ? 75 HG21 1
   ATOM 3158 HG22 A ILE A 75 ? -12.11699 1.88777 -10.62259 0.173 15.46023 H ? A ? 75 HG22 1
   ATOM 3159 HG23 A ILE A 75 ? -12.55312 0.60211 -9.79774 0.173 15.46023 H ? A ? 75 HG23 1
   ATOM 3160 HD11 A ILE A 75 ? -9.37451 -1.84250 -11.81869 0.173 16.83942 H ? A ? 75 HD11 1
   ATOM 3161 HD12 A ILE A 75 ? -9.50883 -0.30567 -12.19767 0.173 16.83942 H ? A ? 75 HD12 1
   ATOM 3162 HD13 A ILE A 75 ? -9.56421 -0.75612 -10.67532 0.173 16.83942 H ? A ? 75 HD13 1
   ATOM 3163 N B ILE A 75 ? -13.92075 0.02255 -13.79954 0.256 12.30527 N ? A ? 75 N 1
   ATOM 3164 CA B ILE A 75 ? -13.60730 0.39534 -12.42412 0.256 12.36061 C ? A ? 75 CA 1
   ATOM 3165 C B ILE A 75 ? -14.34184 1.67033 -12.05047 0.256 11.96545 C ? A ? 75 C 1
   ATOM 3166 O B ILE A 75 ? -14.99464 1.75246 -11.00216 0.256 12.14176 O ? A ? 75 O 1
   ATOM 3167 CB B ILE A 75 ? -12.08732 0.55724 -12.23957 0.256 12.21834 C ? A ? 75 CB 1
   ATOM 3168 CG1 B ILE A 75 ? -11.43484 -0.80642 -12.03385 0.256 13.00052 C ? A ? 75 CG1 1
   ATOM 3169 CG2 B ILE A 75 ? -11.80391 1.48409 -11.07393 0.256 12.52175 C ? A ? 75 CG2 1
   ATOM 3170 CD1 B ILE A 75 ? -11.80064 -1.47826 -10.74667 0.256 14.53750 C ? A ? 75 CD1 1
   ATOM 3171 H B ILE A 75 ? -13.24724 0.03145 -14.33424 0.256 14.78171 H ? A ? 75 H 1
   ATOM 3172 HA B ILE A 75 ? -13.90734 -0.31631 -11.83724 0.256 14.84812 H ? A ? 75 HA 1
   ATOM 3173 HB B ILE A 75 ? -11.70962 0.95192 -13.04111 0.256 14.67740 H ? A ? 75 HB 1
   ATOM 3174 HG12 B ILE A 75 ? -11.70638 -1.39190 -12.75799 0.256 15.61602 H ? A ? 75 HG12 1
   ATOM 3175 HG13 B ILE A 75 ? -10.47152 -0.69309 -12.04231 0.256 15.61602 H ? A ? 75 HG13 1
   ATOM 3176 HG21 B ILE A 75 ? -10.87955 1.37469 -10.80099 0.256 15.04150 H ? A ? 75 HG21 1
   ATOM 3177 HG22 B ILE A 75 ? -11.96016 2.39975 -11.35331 0.256 15.04150 H ? A ? 75 HG22 1
   ATOM 3178 HG23 B ILE A 75 ? -12.39489 1.25706 -10.33902 0.256 15.04150 H ? A ? 75 HG23 1
   ATOM 3179 HD11 B ILE A 75 ? -11.31630 -2.31595 -10.67890 0.256 17.46039 H ? A ? 75 HD11 1
   ATOM 3180 HD12 B ILE A 75 ? -11.56122 -0.89704 -10.00791 0.256 17.46039 H ? A ? 75 HD12 1
   ATOM 3181 HD13 B ILE A 75 ? -12.75584 -1.64687 -10.73877 0.256 17.46039 H ? A ? 75 HD13 1
   ATOM 3182 N C ILE A 75 ? -13.83919 -0.27354 -13.56837 0.248 12.35144 N ? A ? 75 N 1
   ATOM 3183 CA C ILE A 75 ? -13.62435 0.17591 -12.19732 0.248 12.44604 C ? A ? 75 CA 1
   ATOM 3184 C C ILE A 75 ? -14.39650 1.46017 -11.93843 0.248 12.06331 C ? A ? 75 C 1
   ATOM 3185 O C ILE A 75 ? -15.14973 1.56441 -10.96397 0.248 12.21017 O ? A ? 75 O 1
   ATOM 3186 CB C ILE A 75 ? -12.12415 0.36894 -11.92595 0.248 12.30934 C ? A ? 75 CB 1
   ATOM 3187 CG1 C ILE A 75 ? -11.40315 -0.97473 -11.92907 0.248 13.03951 C ? A ? 75 CG1 1
   ATOM 3188 CG2 C ILE A 75 ? -11.92184 1.09745 -10.61213 0.248 12.90929 C ? A ? 75 CG2 1
   ATOM 3189 CD1 C ILE A 75 ? -9.90171 -0.84407 -12.16453 0.248 13.51352 C ? A ? 75 CD1 1
   ATOM 3190 H C ILE A 75 ? -13.14965 -0.21191 -14.07860 0.249 14.83713 H ? A ? 75 H 1
   ATOM 3191 HA C ILE A 75 ? -13.95632 -0.50742 -11.59420 0.249 14.95064 H ? A ? 75 HA 1
   ATOM 3192 HB C ILE A 75 ? -11.74561 0.91013 -12.63638 0.249 14.78661 H ? A ? 75 HB 1
   ATOM 3193 HG12 C ILE A 75 ? -11.53513 -1.40495 -11.06977 0.249 15.66281 H ? A ? 75 HG12 1
   ATOM 3194 HG13 C ILE A 75 ? -11.77020 -1.52744 -12.63666 0.249 15.66281 H ? A ? 75 HG13 1
   ATOM 3195 HG21 C ILE A 75 ? -11.01197 0.95372 -10.30818 0.249 15.50654 H ? A ? 75 HG21 1
   ATOM 3196 HG22 C ILE A 75 ? -12.07916 2.04479 -10.74884 0.249 15.50654 H ? A ? 75 HG22 1
   ATOM 3197 HG23 C ILE A 75 ? -12.54794 0.74915 -9.95822 0.249 15.50654 H ? A ? 75 HG23 1
   ATOM 3198 HD11 C ILE A 75 ? -9.45488 -1.62019 -11.79185 0.249 16.23161 H ? A ? 75 HD11 1
   ATOM 3199 HD12 C ILE A 75 ? -9.73497 -0.79285 -13.11872 0.249 16.23161 H ? A ? 75 HD12 1
   ATOM 3200 HD13 C ILE A 75 ? -9.58275 -0.03802 -11.72927 0.249 16.23161 H ? A ? 75 HD13 1
   ATOM 3201 N D ILE A 75 ? -13.71649 -0.65329 -13.45972 0.323 12.37666 N ? A ? 75 N 1
   ATOM 3202 CA D ILE A 75 ? -13.61197 -0.24711 -12.06175 0.323 12.60782 C ? A ? 75 CA 1
   ATOM 3203 C D ILE A 75 ? -14.35388 1.06514 -11.82893 0.323 12.18434 C ? A ? 75 C 1
   ATOM 3204 O D ILE A 75 ? -15.06589 1.21957 -10.83104 0.323 12.21665 O ? A ? 75 O 1
   ATOM 3205 CB D ILE A 75 ? -12.13027 -0.14614 -11.65264 0.323 12.46284 C ? A ? 75 CB 1
   ATOM 3206 CG1 D ILE A 75 ? -11.46153 -1.52532 -11.72300 0.323 13.26993 C ? A ? 75 CG1 1
   ATOM 3207 CG2 D ILE A 75 ? -12.00143 0.44600 -10.26967 0.323 13.24664 C ? A ? 75 CG2 1
   ATOM 3208 CD1 D ILE A 75 ? -9.93503 -1.51498 -11.56645 0.323 14.35725 C ? A ? 75 CD1 1
   ATOM 3209 H D ILE A 75 ? -12.96300 -0.73133 -13.86685 0.323 14.86738 H ? A ? 75 H 1
   ATOM 3210 HA D ILE A 75 ? -14.03227 -0.92399 -11.50849 0.323 15.14478 H ? A ? 75 HA 1
   ATOM 3211 HB D ILE A 75 ? -11.67873 0.44279 -12.27728 0.323 14.97081 H ? A ? 75 HB 1
   ATOM 3212 HG12 D ILE A 75 ? -11.82283 -2.07830 -11.01266 0.323 15.93931 H ? A ? 75 HG12 1
   ATOM 3213 HG13 D ILE A 75 ? -11.66257 -1.92034 -12.58581 0.323 15.93931 H ? A ? 75 HG13 1
   ATOM 3214 HG21 D ILE A 75 ? -11.08947 0.33005 -9.96019 0.323 15.91136 H ? A ? 75 HG21 1
   ATOM 3215 HG22 D ILE A 75 ? -12.21992 1.39026 -10.30883 0.323 15.91136 H ? A ? 75 HG22 1
   ATOM 3216 HG23 D ILE A 75 ? -12.61407 -0.01077 -9.67223 0.323 15.91136 H ? A ? 75 HG23 1
   ATOM 3217 HD11 D ILE A 75 ? -9.58107 -2.36696 -11.86604 0.323 17.24409 H ? A ? 75 HD11 1
   ATOM 3218 HD12 D ILE A 75 ? -9.56726 -0.79644 -12.10437 0.323 17.24409 H ? A ? 75 HD12 1
   ATOM 3219 HD13 D ILE A 75 ? -9.71430 -1.37516 -10.63231 0.323 17.24409 H ? A ? 75 HD13 1
   ATOM 3220 N A LEU A 76 ? -14.21973 2.19871 -12.73817 0.173 11.62767 N ? A ? 76 N 1
   ATOM 3221 CA A LEU A 76 ? -14.81342 3.51424 -12.51413 0.173 11.53709 C ? A ? 76 CA 1
   ATOM 3222 C A LEU A 76 ? -16.33836 3.45169 -12.49979 0.173 11.59683 C ? A ? 76 C 1
   ATOM 3223 O A LEU A 76 ? -16.98035 4.10827 -11.67713 0.173 11.11569 O ? A ? 76 O 1
   ATOM 3224 CB A LEU A 76 ? -14.32528 4.49622 -13.57924 0.173 11.38130 C ? A ? 76 CB 1
   ATOM 3225 CG A LEU A 76 ? -12.83048 4.82395 -13.56408 0.173 11.17707 C ? A ? 76 CG 1
   ATOM 3226 CD1 A LEU A 76 ? -12.48019 5.77661 -14.70515 0.173 10.94695 C ? A ? 76 CD1 1
   ATOM 3227 CD2 A LEU A 76 ? -12.41446 5.41992 -12.23421 0.173 10.11306 C ? A ? 76 CD2 1
   ATOM 3228 H A LEU A 76 ? -13.78027 2.12693 -13.47391 0.173 13.96859 H ? A ? 76 H 1
   ATOM 3229 HA A LEU A 76 ? -14.52434 3.83856 -11.64686 0.173 13.85990 H ? A ? 76 HA 1
   ATOM 3230 HB2 A LEU A 76 ? -14.52694 4.12057 -14.45051 0.173 13.67296 H ? A ? 76 HB2 1
   ATOM 3231 HB3 A LEU A 76 ? -14.80262 5.33216 -13.45982 0.173 13.67296 H ? A ? 76 HB3 1
   ATOM 3232 HG A LEU A 76 ? -12.33368 4.00008 -13.68789 0.173 13.42788 H ? A ? 76 HG 1
   ATOM 3233 HD11 A LEU A 76 ? -11.53068 5.97228 -14.67297 0.173 13.15174 H ? A ? 76 HD11 1
   ATOM 3234 HD12 A LEU A 76 ? -12.70230 5.35348 -15.54927 0.173 13.15174 H ? A ? 76 HD12 1
   ATOM 3235 HD13 A LEU A 76 ? -12.99030 6.59507 -14.60109 0.173 13.15174 H ? A ? 76 HD13 1
   ATOM 3236 HD21 A LEU A 76 ? -11.51600 5.77645 -12.31515 0.173 12.15107 H ? A ? 76 HD21 1
   ATOM 3237 HD22 A LEU A 76 ? -13.03216 6.12996 -11.99928 0.173 12.15107 H ? A ? 76 HD22 1
   ATOM 3238 HD23 A LEU A 76 ? -12.43516 4.72592 -11.55684 0.173 12.15107 H ? A ? 76 HD23 1
   ATOM 3239 N B LEU A 76 ? -14.23141 2.69012 -12.90145 0.256 11.54527 N ? A ? 76 N 1
   ATOM 3240 CA B LEU A 76 ? -14.94255 3.93256 -12.67772 0.256 11.41467 C ? A ? 76 CA 1
   ATOM 3241 C B LEU A 76 ? -16.44782 3.71971 -12.71571 0.256 11.58412 C ? A ? 76 C 1
   ATOM 3242 O B LEU A 76 ? -17.17933 4.49105 -12.08683 0.256 11.05994 O ? A ? 76 O 1
   ATOM 3243 CB B LEU A 76 ? -14.50898 4.97477 -13.71402 0.256 11.35206 C ? A ? 76 CB 1
   ATOM 3244 CG B LEU A 76 ? -12.99870 5.23870 -13.72737 0.256 11.03004 C ? A ? 76 CG 1
   ATOM 3245 CD1 B LEU A 76 ? -12.60843 6.01379 -14.98005 0.256 10.94231 C ? A ? 76 CD1 1
   ATOM 3246 CD2 B LEU A 76 ? -12.57701 5.98717 -12.47981 0.256 9.93696 C ? A ? 76 CD2 1
   ATOM 3247 H B LEU A 76 ? -13.74988 2.68236 -13.61395 0.256 13.86971 H ? A ? 76 H 1
   ATOM 3248 HA B LEU A 76 ? -14.71578 4.28907 -11.80458 0.256 13.71300 H ? A ? 76 HA 1
   ATOM 3249 HB2 B LEU A 76 ? -14.76367 4.66162 -14.59604 0.256 13.63786 H ? A ? 76 HB2 1
   ATOM 3250 HB3 B LEU A 76 ? -14.95540 5.81333 -13.51798 0.256 13.63786 H ? A ? 76 HB3 1
   ATOM 3251 HG B LEU A 76 ? -12.52757 4.39086 -13.73801 0.256 13.25145 H ? A ? 76 HG 1
   ATOM 3252 HD11 B LEU A 76 ? -11.65431 6.18740 -14.95955 0.256 13.14617 H ? A ? 76 HD11 1
   ATOM 3253 HD12 B LEU A 76 ? -12.83155 5.48414 -15.76145 0.256 13.14617 H ? A ? 76 HD12 1
   ATOM 3254 HD13 B LEU A 76 ? -13.09679 6.85169 -14.99793 0.256 13.14617 H ? A ? 76 HD13 1
   ATOM 3255 HD21 B LEU A 76 ? -11.62710 6.17671 -12.53117 0.256 11.93974 H ? A ? 76 HD21 1
   ATOM 3256 HD22 B LEU A 76 ? -13.07727 6.81640 -12.42478 0.256 11.93974 H ? A ? 76 HD22 1
   ATOM 3257 HD23 B LEU A 76 ? -12.76292 5.43654 -11.70319 0.256 11.93974 H ? A ? 76 HD23 1
   ATOM 3258 N C LEU A 76 ? -14.21002 2.46207 -12.80332 0.248 11.60018 N ? A ? 76 N 1
   ATOM 3259 CA C LEU A 76 ? -14.87670 3.74344 -12.61503 0.248 11.47343 C ? A ? 76 CA 1
   ATOM 3260 C C LEU A 76 ? -16.39171 3.57161 -12.57680 0.248 11.58927 C ? A ? 76 C 1
   ATOM 3261 O C LEU A 76 ? -17.07333 4.22194 -11.77877 0.248 11.00729 O ? A ? 76 O 1
   ATOM 3262 CB C LEU A 76 ? -14.45930 4.71645 -13.72059 0.248 11.36715 C ? A ? 76 CB 1
   ATOM 3263 CG C LEU A 76 ? -13.04152 5.28787 -13.60960 0.248 11.02150 C ? A ? 76 CG 1
   ATOM 3264 CD1 C LEU A 76 ? -12.59160 5.84819 -14.95250 0.248 10.96544 C ? A ? 76 CD1 1
   ATOM 3265 CD2 C LEU A 76 ? -12.98609 6.37437 -12.54533 0.248 10.09963 C ? A ? 76 CD2 1
   ATOM 3266 H C LEU A 76 ? -13.70664 2.42236 -13.49948 0.249 13.93561 H ? A ? 76 H 1
   ATOM 3267 HA C LEU A 76 ? -14.60098 4.12548 -11.76714 0.249 13.78351 H ? A ? 76 HA 1
   ATOM 3268 HB2 C LEU A 76 ? -14.51645 4.25192 -14.57020 0.249 13.65597 H ? A ? 76 HB2 1
   ATOM 3269 HB3 C LEU A 76 ? -15.07350 5.46716 -13.71097 0.249 13.65597 H ? A ? 76 HB3 1
   ATOM 3270 HG C LEU A 76 ? -12.43394 4.57698 -13.35197 0.249 13.24119 H ? A ? 76 HG 1
   ATOM 3271 HD11 C LEU A 76 ? -11.71028 6.24062 -14.85166 0.249 13.17392 H ? A ? 76 HD11 1
   ATOM 3272 HD12 C LEU A 76 ? -12.56055 5.12749 -15.60098 0.249 13.17392 H ? A ? 76 HD12 1
   ATOM 3273 HD13 C LEU A 76 ? -13.22411 6.52500 -15.24019 0.249 13.17392 H ? A ? 76 HD13 1
   ATOM 3274 HD21 C LEU A 76 ? -12.08560 6.73284 -12.50659 0.249 12.13496 H ? A ? 76 HD21 1
   ATOM 3275 HD22 C LEU A 76 ? -13.61223 7.07743 -12.77887 0.249 12.13496 H ? A ? 76 HD22 1
   ATOM 3276 HD23 C LEU A 76 ? -13.22595 5.98917 -11.68801 0.249 12.13496 H ? A ? 76 HD23 1
   ATOM 3277 N D LEU A 76 ? -14.21378 2.02662 -12.74711 0.323 11.60097 N ? A ? 76 N 1
   ATOM 3278 CA D LEU A 76 ? -14.76259 3.36417 -12.52210 0.323 11.53376 C ? A ? 76 CA 1
   ATOM 3279 C D LEU A 76 ? -16.29128 3.34896 -12.45855 0.323 11.59140 C ? A ? 76 C 1
   ATOM 3280 O D LEU A 76 ? -16.89060 3.97011 -11.57922 0.323 11.14041 O ? A ? 76 O 1
   ATOM 3281 CB D LEU A 76 ? -14.28238 4.31509 -13.61889 0.323 11.41156 C ? A ? 76 CB 1
   ATOM 3282 CG D LEU A 76 ? -12.81651 4.75095 -13.58942 0.323 11.14347 C ? A ? 76 CG 1
   ATOM 3283 CD1 D LEU A 76 ? -12.52416 5.61381 -14.82169 0.323 10.92331 C ? A ? 76 CD1 1
   ATOM 3284 CD2 D LEU A 76 ? -12.47015 5.50184 -12.33305 0.323 9.99414 C ? A ? 76 CD2 1
   ATOM 3285 H D LEU A 76 ? -13.80961 1.93061 -13.50013 0.323 13.93656 H ? A ? 76 H 1
   ATOM 3286 HA D LEU A 76 ? -14.43604 3.68783 -11.66799 0.323 13.85590 H ? A ? 76 HA 1
   ATOM 3287 HB2 D LEU A 76 ? -14.42765 3.87892 -14.47303 0.323 13.70926 H ? A ? 76 HB2 1
   ATOM 3288 HB3 D LEU A 76 ? -14.81593 5.12332 -13.56412 0.323 13.70926 H ? A ? 76 HB3 1
   ATOM 3289 HG D LEU A 76 ? -12.25690 3.95875 -13.60144 0.323 13.38756 H ? A ? 76 HG 1
   ATOM 3290 HD11 D LEU A 76 ? -11.59885 5.90333 -14.79216 0.323 13.12337 H ? A ? 76 HD11 1
   ATOM 3291 HD12 D LEU A 76 ? -12.68043 5.08652 -15.62071 0.323 13.12337 H ? A ? 76 HD12 1
   ATOM 3292 HD13 D LEU A 76 ? -13.11246 6.38500 -14.81399 0.323 13.12337 H ? A ? 76 HD13 1
   ATOM 3293 HD21 D LEU A 76 ? -11.57939 5.87500 -12.42359 0.323 12.00837 H ? A ? 76 HD21 1
   ATOM 3294 HD22 D LEU A 76 ? -13.11553 6.21416 -12.20279 0.323 12.00837 H ? A ? 76 HD22 1
   ATOM 3295 HD23 D LEU A 76 ? -12.49735 4.88931 -11.58141 0.323 12.00837 H ? A ? 76 HD23 1
   ATOM 3296 N . LYS A 77 ? -16.93379 2.67234 -13.40644 1.000 12.78681 N ? A ? 77 N 1
   ATOM 3297 CA . LYS A 77 ? -18.39294 2.51194 -13.45123 1.000 10.97137 C ? A ? 77 CA 1
   ATOM 3298 C . LYS A 77 ? -18.97478 1.79794 -12.21684 1.000 13.65830 C ? A ? 77 C 1
   ATOM 3299 O . LYS A 77 ? -20.18517 1.90389 -11.99093 1.000 13.71383 O ? A ? 77 O 1
   ATOM 3300 HA . LYS A 77 ? -18.82022 3.38274 -13.45686 1.000 13.18104 H ? A ? 77 HA 1
   ATOM 3301 CB A LYS A 77 ? -18.77095 1.80657 -14.76827 0.670 13.21630 C ? A ? 77 CB 1
   ATOM 3302 CG A LYS A 77 ? -18.58897 2.71108 -15.98093 0.670 15.32473 C ? A ? 77 CG 1
   ATOM 3303 CD A LYS A 77 ? -18.62778 1.97349 -17.31335 0.670 16.04111 C ? A ? 77 CD 1
   ATOM 3304 CE A LYS A 77 ? -18.18261 2.89196 -18.44389 0.670 15.81318 C ? A ? 77 CE 1
   ATOM 3305 NZ A LYS A 77 ? -18.29528 2.22373 -19.75345 0.670 15.92383 N ? A ? 77 NZ 1
   ATOM 3306 H A LYS A 77 ? -16.51571 2.22356 -14.00927 0.173 15.35957 H ? A ? 77 H 1
   ATOM 3307 HB2 A LYS A 77 ? -18.20532 1.02721 -14.88472 0.670 15.87495 H ? A ? 77 HB2 1
   ATOM 3308 HB3 A LYS A 77 ? -19.70211 1.53774 -14.72855 0.670 15.87495 H ? A ? 77 HB3 1
   ATOM 3309 HG2 A LYS A 77 ? -19.30072 3.37006 -15.98825 0.670 18.40507 H ? A ? 77 HG2 1
   ATOM 3310 HG3 A LYS A 77 ? -17.72818 3.15320 -15.91401 0.670 18.40507 H ? A ? 77 HG3 1
   ATOM 3311 HD2 A LYS A 77 ? -18.02907 1.21102 -17.28054 0.670 19.26472 H ? A ? 77 HD2 1
   ATOM 3312 HD3 A LYS A 77 ? -19.53332 1.67671 -17.49451 0.670 19.26472 H ? A ? 77 HD3 1
   ATOM 3313 HE2 A LYS A 77 ? -18.74328 3.68343 -18.45521 0.670 18.99121 H ? A ? 77 HE2 1
   ATOM 3314 HE3 A LYS A 77 ? -17.25582 3.14385 -18.30786 0.670 18.99121 H ? A ? 77 HE3 1
   ATOM 3315 HZ1 A LYS A 77 ? -17.53288 1.80879 -19.95005 0.670 19.12399 H ? A ? 77 HZ1 1
   ATOM 3316 HZ2 A LYS A 77 ? -18.95337 1.62487 -19.73399 0.670 19.12399 H ? A ? 77 HZ2 1
   ATOM 3317 HZ3 A LYS A 77 ? -18.46939 2.82370 -20.38735 0.670 19.12399 H ? A ? 77 HZ3 1
   ATOM 3318 CB C LYS A 77 ? -18.80204 1.74878 -14.71072 0.330 13.25466 C ? A ? 77 CB 1
   ATOM 3319 CG C LYS A 77 ? -18.47264 2.44971 -16.00229 0.330 15.42353 C ? A ? 77 CG 1
   ATOM 3320 CD C LYS A 77 ? -18.70114 1.50956 -17.17996 0.330 16.40303 C ? A ? 77 CD 1
   ATOM 3321 CE C LYS A 77 ? -18.07390 2.04428 -18.45468 0.330 16.01348 C ? A ? 77 CE 1
   ATOM 3322 NZ C LYS A 77 ? -18.19303 1.04301 -19.54141 0.330 16.30617 N ? A ? 77 NZ 1
   ATOM 3323 H C LYS A 77 ? -16.49280 2.15888 -13.93699 0.249 15.35957 H ? A ? 77 H 1
   ATOM 3324 HB2 C LYS A 77 ? -18.34341 0.89407 -14.71634 0.330 15.92099 H ? A ? 77 HB2 1
   ATOM 3325 HB3 C LYS A 77 ? -19.76184 1.61013 -14.68949 0.330 15.92099 H ? A ? 77 HB3 1
   ATOM 3326 HG2 C LYS A 77 ? -19.04501 3.22564 -16.10825 0.330 18.52363 H ? A ? 77 HG2 1
   ATOM 3327 HG3 C LYS A 77 ? -17.54172 2.72225 -15.99805 0.330 18.52363 H ? A ? 77 HG3 1
   ATOM 3328 HD2 C LYS A 77 ? -18.30283 0.64717 -16.98366 0.330 19.69904 H ? A ? 77 HD2 1
   ATOM 3329 HD3 C LYS A 77 ? -19.65424 1.40853 -17.32926 0.330 19.69904 H ? A ? 77 HD3 1
   ATOM 3330 HE2 C LYS A 77 ? -18.53079 2.85516 -18.72787 0.330 19.23157 H ? A ? 77 HE2 1
   ATOM 3331 HE3 C LYS A 77 ? -17.13360 2.22820 -18.30337 0.330 19.23157 H ? A ? 77 HE3 1
   ATOM 3332 HZ1 C LYS A 77 ? -17.84838 1.36873 -20.29455 0.330 19.58280 H ? A ? 77 HZ1 1
   ATOM 3333 HZ2 C LYS A 77 ? -17.75474 0.30054 -19.32063 0.330 19.58280 H ? A ? 77 HZ2 1
   ATOM 3334 HZ3 C LYS A 77 ? -19.04936 0.84297 -19.67848 0.330 19.58280 H ? A ? 77 HZ3 1
   ATOM 3335 H B LYS A 77 ? -16.46877 2.08378 -13.82710 0.256 15.35957 H ? A ? 77 H 1
   ATOM 3336 H D LYS A 77 ? -16.53788 2.28024 -14.06151 0.323 15.35957 H ? A ? 77 H 1
   ATOM 3337 N . LYS A 78 ? -18.13430 1.19323 -11.37109 1.000 12.13522 N ? A ? 78 N 1
   ATOM 3338 CA . LYS A 78 ? -18.56660 0.70812 -10.07046 1.000 13.63991 C ? A ? 78 CA 1
   ATOM 3339 C . LYS A 78 ? -18.66766 1.81420 -9.02461 1.000 17.16213 C ? A ? 78 C 1
   ATOM 3340 O . LYS A 78 ? -19.16014 1.54418 -7.91818 1.000 15.01056 O ? A ? 78 O 1
   ATOM 3341 H . LYS A 78 ? -17.30162 1.05345 -11.53450 1.000 14.57766 H ? A ? 78 H 1
   ATOM 3342 HA . LYS A 78 ? -19.44718 0.31343 -10.16888 1.000 16.38328 H ? A ? 78 HA 1
   ATOM 3343 CB A LYS A 78 ? -17.62744 -0.39768 -9.56826 0.336 16.20449 C ? A ? 78 CB 1
   ATOM 3344 CG A LYS A 78 ? -17.69701 -1.70933 -10.35032 0.336 16.90121 C ? A ? 78 CG 1
   ATOM 3345 CD A LYS A 78 ? -19.11891 -2.29581 -10.38946 0.336 18.84769 C ? A ? 78 CD 1
   ATOM 3346 CE A LYS A 78 ? -19.67105 -2.55523 -8.98708 0.336 18.47386 C ? A ? 78 CE 1
   ATOM 3347 NZ A LYS A 78 ? -21.06691 -3.09604 -8.98258 0.336 16.32074 N ? A ? 78 NZ 1
   ATOM 3348 HB2 A LYS A 78 ? -16.71475 -0.07397 -9.62402 0.336 19.46079 H ? A ? 78 HB2 1
   ATOM 3349 HB3 A LYS A 78 ? -17.85312 -0.59666 -8.64610 0.336 19.46079 H ? A ? 78 HB3 1
   ATOM 3350 HG2 A LYS A 78 ? -17.41215 -1.54998 -11.26376 0.336 20.29685 H ? A ? 78 HG2 1
   ATOM 3351 HG3 A LYS A 78 ? -17.11433 -2.36102 -9.92999 0.336 20.29685 H ? A ? 78 HG3 1
   ATOM 3352 HD2 A LYS A 78 ? -19.71017 -1.67017 -10.83655 0.336 22.63262 H ? A ? 78 HD2 1
   ATOM 3353 HD3 A LYS A 78 ? -19.10357 -3.13864 -10.86937 0.336 22.63262 H ? A ? 78 HD3 1
   ATOM 3354 HE2 A LYS A 78 ? -19.10168 -3.20167 -8.54117 0.336 22.18402 H ? A ? 78 HE2 1
   ATOM 3355 HE3 A LYS A 78 ? -19.67540 -1.72047 -8.49306 0.336 22.18402 H ? A ? 78 HE3 1
   ATOM 3356 HZ1 A LYS A 78 ? -21.32217 -3.27282 -8.14849 0.336 19.60029 H ? A ? 78 HZ1 1
   ATOM 3357 HZ2 A LYS A 78 ? -21.62553 -2.49973 -9.33536 0.336 19.60029 H ? A ? 78 HZ2 1
   ATOM 3358 HZ3 A LYS A 78 ? -21.10453 -3.84549 -9.46113 0.336 19.60029 H ? A ? 78 HZ3 1
   ATOM 3359 CB B LYS A 78 ? -17.61786 -0.38773 -9.56938 0.379 16.20717 C ? A ? 78 CB 1
   ATOM 3360 CG B LYS A 78 ? -17.58612 -1.62977 -10.43840 0.379 16.86713 C ? A ? 78 CG 1
   ATOM 3361 CD B LYS A 78 ? -18.99981 -2.05735 -10.84740 0.379 18.01617 C ? A ? 78 CD 1
   ATOM 3362 CE B LYS A 78 ? -19.02678 -3.50224 -11.32342 0.379 21.82768 C ? A ? 78 CE 1
   ATOM 3363 NZ B LYS A 78 ? -20.40927 -4.06653 -11.19734 0.379 17.33857 N ? A ? 78 NZ 1
   ATOM 3364 HB2 B LYS A 78 ? -16.71768 -0.02771 -9.53819 0.379 19.46400 H ? A ? 78 HB2 1
   ATOM 3365 HB3 B LYS A 78 ? -17.89816 -0.65771 -8.68088 0.379 19.46400 H ? A ? 78 HB3 1
   ATOM 3366 HG2 B LYS A 78 ? -17.07682 -1.44695 -11.24344 0.379 20.25595 H ? A ? 78 HG2 1
   ATOM 3367 HG3 B LYS A 78 ? -17.17692 -2.35789 -9.94514 0.379 20.25595 H ? A ? 78 HG3 1
   ATOM 3368 HD2 B LYS A 78 ? -19.59378 -1.97600 -10.08485 0.379 21.63479 H ? A ? 78 HD2 1
   ATOM 3369 HD3 B LYS A 78 ? -19.31019 -1.49151 -11.57154 0.379 21.63479 H ? A ? 78 HD3 1
   ATOM 3370 HE2 B LYS A 78 ? -18.75911 -3.54317 -12.25486 0.379 26.20861 H ? A ? 78 HE2 1
   ATOM 3371 HE3 B LYS A 78 ? -18.42403 -4.03489 -10.78131 0.379 26.20861 H ? A ? 78 HE3 1
   ATOM 3372 HZ1 B LYS A 78 ? -20.42127 -4.90935 -11.48303 0.379 20.82167 H ? A ? 78 HZ1 1
   ATOM 3373 HZ2 B LYS A 78 ? -20.66994 -4.04619 -10.34661 0.379 20.82167 H ? A ? 78 HZ2 1
   ATOM 3374 HZ3 B LYS A 78 ? -20.97909 -3.58793 -11.68554 0.379 20.82167 H ? A ? 78 HZ3 1
   ATOM 3375 CB C LYS A 78 ? -17.60852 -0.38248 -9.56945 0.285 16.20350 C ? A ? 78 CB 1
   ATOM 3376 CG C LYS A 78 ? -17.77543 -1.74443 -10.23004 0.285 16.92190 C ? A ? 78 CG 1
   ATOM 3377 CD C LYS A 78 ? -18.93444 -2.50817 -9.59715 0.285 17.68289 C ? A ? 78 CD 1
   ATOM 3378 CE C LYS A 78 ? -19.19663 -3.81729 -10.28924 0.285 18.03990 C ? A ? 78 CE 1
   ATOM 3379 NZ C LYS A 78 ? -20.16021 -4.65436 -9.54817 0.285 19.56059 N ? A ? 78 NZ 1
   ATOM 3380 HB2 C LYS A 78 ? -16.69845 -0.08986 -9.73390 0.285 19.45959 H ? A ? 78 HB2 1
   ATOM 3381 HB3 C LYS A 78 ? -17.75162 -0.50224 -8.61757 0.285 19.45959 H ? A ? 78 HB3 1
   ATOM 3382 HG2 C LYS A 78 ? -17.96228 -1.62670 -11.17456 0.285 20.32168 H ? A ? 78 HG2 1
   ATOM 3383 HG3 C LYS A 78 ? -16.96400 -2.26320 -10.11451 0.285 20.32168 H ? A ? 78 HG3 1
   ATOM 3384 HD2 C LYS A 78 ? -18.72436 -2.69420 -8.66862 0.285 21.23486 H ? A ? 78 HD2 1
   ATOM 3385 HD3 C LYS A 78 ? -19.73950 -1.97006 -9.65377 0.285 21.23486 H ? A ? 78 HD3 1
   ATOM 3386 HE2 C LYS A 78 ? -19.56192 -3.64416 -11.17099 0.285 21.66327 H ? A ? 78 HE2 1
   ATOM 3387 HE3 C LYS A 78 ? -18.36443 -4.30972 -10.36573 0.285 21.66327 H ? A ? 78 HE3 1
   ATOM 3388 HZ1 C LYS A 78 ? -20.30673 -5.41318 -9.98955 0.285 23.48810 H ? A ? 78 HZ1 1
   ATOM 3389 HZ2 C LYS A 78 ? -19.83829 -4.84717 -8.74114 0.285 23.48810 H ? A ? 78 HZ2 1
   ATOM 3390 HZ3 C LYS A 78 ? -20.93181 -4.22064 -9.45529 0.285 23.48810 H ? A ? 78 HZ3 1
   ATOM 3391 N . LYS A 79 ? -18.19509 3.02233 -9.34228 1.000 12.03961 N ? A ? 79 N 1
   ATOM 3392 CA . LYS A 79 ? -18.38979 4.22244 -8.52502 1.000 11.16735 C ? A ? 79 CA 1
   ATOM 3393 C . LYS A 79 ? -17.99743 3.94834 -7.08761 1.000 15.22247 C ? A ? 79 C 1
   ATOM 3394 O . LYS A 79 ? -18.72891 4.27033 -6.14782 1.000 13.58301 O ? A ? 79 O 1
   ATOM 3395 H . LYS A 79 ? -17.74013 3.17849 -10.05518 1.000 14.46293 H ? A ? 79 H 1
   ATOM 3396 HA . LYS A 79 ? -17.81798 4.92223 -8.87748 1.000 13.41622 H ? A ? 79 HA 1
   ATOM 3397 CB A LYS A 79 ? -19.83220 4.71660 -8.59929 0.367 11.58386 C ? A ? 79 CB 1
   ATOM 3398 CG A LYS A 79 ? -20.34555 4.87176 -10.02478 0.367 11.81715 C ? A ? 79 CG 1
   ATOM 3399 CD A LYS A 79 ? -21.52418 5.85101 -10.13566 0.367 12.64079 C ? A ? 79 CD 1
   ATOM 3400 CE A LYS A 79 ? -22.68532 5.39517 -9.26403 0.367 14.43910 C ? A ? 79 CE 1
   ATOM 3401 NZ A LYS A 79 ? -23.86948 6.26831 -9.48458 0.367 15.02879 N ? A ? 79 NZ 1
   ATOM 3402 HB2 A LYS A 79 ? -20.40524 4.07990 -8.14416 0.367 13.91603 H ? A ? 79 HB2 1
   ATOM 3403 HB3 A LYS A 79 ? -19.88921 5.58278 -8.16641 0.367 13.91603 H ? A ? 79 HB3 1
   ATOM 3404 HG2 A LYS A 79 ? -19.62685 5.20526 -10.58438 0.367 14.19597 H ? A ? 79 HG2 1
   ATOM 3405 HG3 A LYS A 79 ? -20.64421 4.00747 -10.34838 0.367 14.19597 H ? A ? 79 HG3 1
   ATOM 3406 HD2 A LYS A 79 ? -21.24363 6.73118 -9.83990 0.367 15.18435 H ? A ? 79 HD2 1
   ATOM 3407 HD3 A LYS A 79 ? -21.82702 5.89128 -11.05630 0.367 15.18435 H ? A ? 79 HD3 1
   ATOM 3408 HE2 A LYS A 79 ? -22.92547 4.48344 -9.49201 0.367 17.34231 H ? A ? 79 HE2 1
   ATOM 3409 HE3 A LYS A 79 ? -22.43117 5.44748 -8.32938 0.367 17.34231 H ? A ? 79 HE3 1
   ATOM 3410 HZ1 A LYS A 79 ? -24.61763 5.79392 -9.39905 0.367 18.04994 H ? A ? 79 HZ1 1
   ATOM 3411 HZ2 A LYS A 79 ? -23.87627 6.92850 -8.88775 0.367 18.04994 H ? A ? 79 HZ2 1
   ATOM 3412 HZ3 A LYS A 79 ? -23.84141 6.61848 -10.30232 0.367 18.04994 H ? A ? 79 HZ3 1
   ATOM 3413 CB B LYS A 79 ? -19.83247 4.71981 -8.59305 0.633 11.45730 C ? A ? 79 CB 1
   ATOM 3414 CG B LYS A 79 ? -20.17430 5.34142 -9.94157 0.633 11.50521 C ? A ? 79 CG 1
   ATOM 3415 CD B LYS A 79 ? -21.67703 5.48174 -10.19447 0.633 12.71720 C ? A ? 79 CD 1
   ATOM 3416 CE B LYS A 79 ? -22.30646 6.48994 -9.27823 0.633 13.93843 C ? A ? 79 CE 1
   ATOM 3417 NZ B LYS A 79 ? -23.77992 6.54268 -9.51591 0.633 14.84507 N ? A ? 79 NZ 1
   ATOM 3418 HB2 B LYS A 79 ? -20.43220 3.97183 -8.44559 0.633 13.76416 H ? A ? 79 HB2 1
   ATOM 3419 HB3 B LYS A 79 ? -19.96747 5.39331 -7.90816 0.633 13.76416 H ? A ? 79 HB3 1
   ATOM 3420 HG2 B LYS A 79 ? -19.78386 6.22832 -9.98470 0.633 13.82165 H ? A ? 79 HG2 1
   ATOM 3421 HG3 B LYS A 79 ? -19.80771 4.78298 -10.64489 0.633 13.82165 H ? A ? 79 HG3 1
   ATOM 3422 HD2 B LYS A 79 ? -21.82187 5.77095 -11.10895 0.633 15.27604 H ? A ? 79 HD2 1
   ATOM 3423 HD3 B LYS A 79 ? -22.10785 4.62560 -10.04509 0.633 15.27604 H ? A ? 79 HD3 1
   ATOM 3424 HE2 B LYS A 79 ? -22.14844 6.23687 -8.35526 0.633 16.74151 H ? A ? 79 HE2 1
   ATOM 3425 HE3 B LYS A 79 ? -21.93130 7.36772 -9.45045 0.633 16.74151 H ? A ? 79 HE3 1
   ATOM 3426 HZ1 B LYS A 79 ? -24.16159 7.10196 -8.93831 0.633 17.82948 H ? A ? 79 HZ1 1
   ATOM 3427 HZ2 B LYS A 79 ? -23.94482 6.82529 -10.34358 0.633 17.82948 H ? A ? 79 HZ2 1
   ATOM 3428 HZ3 B LYS A 79 ? -24.13431 5.73303 -9.41118 0.633 17.82948 H ? A ? 79 HZ3 1
   ATOM 3429 N A GLY A 80 ? -16.83275 3.33491 -6.91087 0.467 15.49643 N ? A ? 80 N 1
   ATOM 3430 CA A GLY A 80 ? -16.31662 3.04303 -5.59635 0.467 19.29598 C ? A ? 80 CA 1
   ATOM 3431 C A GLY A 80 ? -16.52424 1.61504 -5.13125 0.467 19.10046 C ? A ? 80 C 1
   ATOM 3432 O A GLY A 80 ? -15.77586 1.14603 -4.26949 0.467 20.69681 O ? A ? 80 O 1
   ATOM 3433 H A GLY A 80 ? -16.32136 3.07724 -7.55249 0.467 18.61111 H ? A ? 80 H 1
   ATOM 3434 HA2 A GLY A 80 ? -15.36288 3.21978 -5.59095 0.467 23.17058 H ? A ? 80 HA2 1
   ATOM 3435 HA3 A GLY A 80 ? -16.74992 3.62837 -4.95562 0.467 23.17058 H ? A ? 80 HA3 1
   ATOM 3436 N B GLY A 80 ? -16.83546 3.32767 -6.91020 0.319 15.51724 N ? A ? 80 N 1
   ATOM 3437 CA B GLY A 80 ? -16.31625 3.04006 -5.59496 0.319 19.27665 C ? A ? 80 CA 1
   ATOM 3438 C B GLY A 80 ? -16.53369 1.61834 -5.11919 0.319 19.10568 C ? A ? 80 C 1
   ATOM 3439 O B GLY A 80 ? -15.80939 1.16122 -4.23000 0.319 20.69287 O ? A ? 80 O 1
   ATOM 3440 H B GLY A 80 ? -16.32789 3.06252 -7.55182 0.319 18.63608 H ? A ? 80 H 1
   ATOM 3441 HA2 B GLY A 80 ? -15.36104 3.20877 -5.59461 0.319 23.14738 H ? A ? 80 HA2 1
   ATOM 3442 HA3 B GLY A 80 ? -16.74198 3.63348 -4.95660 0.319 23.14738 H ? A ? 80 HA3 1
   ATOM 3443 N C GLY A 80 ? -16.83667 3.32334 -6.90977 0.214 15.53394 N ? A ? 80 N 1
   ATOM 3444 CA C GLY A 80 ? -16.31525 3.03713 -5.59428 0.214 19.26177 C ? A ? 80 CA 1
   ATOM 3445 C C GLY A 80 ? -16.53602 1.61807 -5.11496 0.214 19.10719 C ? A ? 80 C 1
   ATOM 3446 O C GLY A 80 ? -15.82108 1.16510 -4.21521 0.214 20.68636 O ? A ? 80 O 1
   ATOM 3447 H C GLY A 80 ? -16.33126 3.05437 -7.55150 0.214 18.65613 H ? A ? 80 H 1
   ATOM 3448 HA2 C GLY A 80 ? -15.35951 3.20283 -5.59640 0.214 23.12952 H ? A ? 80 HA2 1
   ATOM 3449 HA3 C GLY A 80 ? -16.73772 3.63342 -4.95643 0.214 23.12952 H ? A ? 80 HA3 1
   ATOM 3450 N . HIS A 81 ? -17.50022 0.90226 -5.68896 1.000 15.97151 N ? A ? 81 N 1
   ATOM 3451 CA . HIS A 81 ? -17.81251 -0.45468 -5.24808 1.000 20.56136 C ? A ? 81 CA 1
   ATOM 3452 C . HIS A 81 ? -17.02874 -1.45905 -6.09522 1.000 21.12883 C ? A ? 81 C 1
   ATOM 3453 O . HIS A 81 ? -17.57724 -2.34055 -6.73604 1.000 20.52305 O ? A ? 81 O 1
   ATOM 3454 HA . HIS A 81 ? -17.54904 -0.56169 -4.32070 1.000 24.68903 H ? A ? 81 HA 1
   ATOM 3455 CB A HIS A 81 ? -19.32031 -0.69874 -5.31410 0.449 21.57670 C ? A ? 81 CB 1
   ATOM 3456 CG A HIS A 81 ? -20.09728 0.09034 -4.30293 0.449 23.17629 C ? A ? 81 CG 1
   ATOM 3457 ND1 A HIS A 81 ? -19.59958 0.40602 -3.05584 0.449 28.25048 N ? A ? 81 ND1 1
   ATOM 3458 CD2 A HIS A 81 ? -21.33002 0.64577 -4.36558 0.449 24.59169 C ? A ? 81 CD2 1
   ATOM 3459 CE1 A HIS A 81 ? -20.49493 1.11756 -2.39376 0.449 33.81825 C ? A ? 81 CE1 1
   ATOM 3460 NE2 A HIS A 81 ? -21.55181 1.28088 -3.16853 0.449 35.29230 N ? A ? 81 NE2 1
   ATOM 3461 H A HIS A 81 ? -17.99971 1.18476 -6.32951 0.467 19.18121 H ? A ? 81 H 1
   ATOM 3462 HB2 A HIS A 81 ? -19.63960 -0.44901 -6.19535 0.449 25.90743 H ? A ? 81 HB2 1
   ATOM 3463 HB3 A HIS A 81 ? -19.49251 -1.63967 -5.15318 0.449 25.90743 H ? A ? 81 HB3 1
   ATOM 3464 HD1 A HIS A 81 ? -18.82715 0.17573 -2.75597 0.449 33.91597 H ? A ? 81 HD1 1
   ATOM 3465 HD2 A HIS A 81 ? -21.91746 0.60487 -5.08539 0.449 29.52542 H ? A ? 81 HD2 1
   ATOM 3466 HE1 A HIS A 81 ? -20.39739 1.44710 -1.52959 0.449 40.59729 H ? A ? 81 HE1 1
   ATOM 3467 CB B HIS A 81 ? -19.31604 -0.70180 -5.33135 0.551 21.56711 C ? A ? 81 CB 1
   ATOM 3468 CG B HIS A 81 ? -20.13419 0.28625 -4.55782 0.551 23.36309 C ? A ? 81 CG 1
   ATOM 3469 ND1 B HIS A 81 ? -20.54912 1.48616 -5.09378 0.551 25.29350 N ? A ? 81 ND1 1
   ATOM 3470 CD2 B HIS A 81 ? -20.63065 0.24590 -3.29926 0.551 28.90362 C ? A ? 81 CD2 1
   ATOM 3471 CE1 B HIS A 81 ? -21.26411 2.14365 -4.19973 0.551 23.96796 C ? A ? 81 CE1 1
   ATOM 3472 NE2 B HIS A 81 ? -21.31895 1.41847 -3.09736 0.551 35.32440 N ? A ? 81 NE2 1
   ATOM 3473 H B HIS A 81 ? -17.99214 1.18189 -6.33658 0.319 19.18121 H ? A ? 81 H 1
   ATOM 3474 HB2 B HIS A 81 ? -19.58962 -0.64964 -6.26051 0.551 25.89593 H ? A ? 81 HB2 1
   ATOM 3475 HB3 B HIS A 81 ? -19.50690 -1.58491 -4.97838 0.551 25.89593 H ? A ? 81 HB3 1
   ATOM 3476 HD1 B HIS A 81 ? -20.37000 1.76370 -5.88781 0.551 30.36760 H ? A ? 81 HD1 1
   ATOM 3477 HD2 B HIS A 81 ? -20.52575 -0.44546 -2.68614 0.551 34.69974 H ? A ? 81 HD2 1
   ATOM 3478 HE1 B HIS A 81 ? -21.66124 2.97524 -4.32480 0.551 28.77694 H ? A ? 81 HE1 1
   ATOM 3479 H C HIS A 81 ? -17.98976 1.18163 -6.33849 0.214 19.18121 H ? A ? 81 H 1
   ATOM 3480 N . HIS A 82 ? -15.71579 -1.31179 -6.08497 1.000 19.65274 N ? A ? 82 N 1
   ATOM 3481 CA . HIS A 82 ? -14.86279 -1.99515 -7.04269 1.000 17.63871 C ? A ? 82 CA 1
   ATOM 3482 C . HIS A 82 ? -14.05076 -3.10452 -6.36510 1.000 20.46826 C ? A ? 82 C 1
   ATOM 3483 O . HIS A 82 ? -12.97170 -3.46461 -6.83417 1.000 15.96643 O ? A ? 82 O 1
   ATOM 3484 H . HIS A 82 ? -15.28974 -0.81558 -5.52653 1.000 23.59869 H ? A ? 82 H 1
   ATOM 3485 HA . HIS A 82 ? -15.40124 -2.41783 -7.72994 1.000 21.18185 H ? A ? 82 HA 1
   ATOM 3486 CB A HIS A 82 ? -13.95043 -0.98763 -7.75319 0.330 17.81781 C ? A ? 82 CB 1
   ATOM 3487 CG A HIS A 82 ? -13.25318 -0.04678 -6.82192 0.330 18.38737 C ? A ? 82 CG 1
   ATOM 3488 ND1 A HIS A 82 ? -13.04192 1.28301 -7.11814 0.330 17.32622 N ? A ? 82 ND1 1
   ATOM 3489 CD2 A HIS A 82 ? -12.74071 -0.24283 -5.58527 0.330 18.14738 C ? A ? 82 CD2 1
   ATOM 3490 CE1 A HIS A 82 ? -12.40814 1.85821 -6.11256 0.330 18.93369 C ? A ? 82 CE1 1
   ATOM 3491 NE2 A HIS A 82 ? -12.21805 0.95494 -5.16887 0.330 18.09515 N ? A ? 82 NE2 1
   ATOM 3492 HB2 A HIS A 82 ? -13.27131 -1.47472 -8.24557 0.330 21.39676 H ? A ? 82 HB2 1
   ATOM 3493 HB3 A HIS A 82 ? -14.48650 -0.45746 -8.36347 0.330 21.39676 H ? A ? 82 HB3 1
   ATOM 3494 HD2 A HIS A 82 ? -12.74249 -1.04045 -5.10704 0.330 21.79226 H ? A ? 82 HD2 1
   ATOM 3495 HE1 A HIS A 82 ? -12.14111 2.74828 -6.07549 0.330 22.73582 H ? A ? 82 HE1 1
   ATOM 3496 HE2 A HIS A 82 ? -11.82923 1.09491 -4.41466 0.330 21.72958 H ? A ? 82 HE2 1
   ATOM 3497 CB C HIS A 82 ? -13.95165 -0.97098 -7.72171 0.670 17.80872 C ? A ? 82 CB 1
   ATOM 3498 CG C HIS A 82 ? -13.25579 -0.06820 -6.75274 0.670 18.39878 C ? A ? 82 CG 1
   ATOM 3499 ND1 C HIS A 82 ? -13.22335 1.30194 -6.88823 0.670 17.44587 N ? A ? 82 ND1 1
   ATOM 3500 CD2 C HIS A 82 ? -12.61421 -0.34581 -5.59443 0.670 18.19342 C ? A ? 82 CD2 1
   ATOM 3501 CE1 C HIS A 82 ? -12.55070 1.82449 -5.87955 0.670 19.14553 C ? A ? 82 CE1 1
   ATOM 3502 NE2 C HIS A 82 ? -12.17277 0.84610 -5.07834 0.670 18.12027 N ? A ? 82 NE2 1
   ATOM 3503 HB2 C HIS A 82 ? -13.27349 -1.44238 -8.23043 0.670 21.38586 H ? A ? 82 HB2 1
   ATOM 3504 HB3 C HIS A 82 ? -14.48611 -0.41861 -8.31343 0.670 21.38586 H ? A ? 82 HB3 1
   ATOM 3505 HD1 C HIS A 82 ? -13.58455 1.74721 -7.52923 0.670 20.95044 H ? A ? 82 HD1 1
   ATOM 3506 HD2 C HIS A 82 ? -12.49472 -1.18785 -5.21815 0.670 21.84750 H ? A ? 82 HD2 1
   ATOM 3507 HE1 C HIS A 82 ? -12.37322 2.72882 -5.75470 0.670 22.99003 H ? A ? 82 HE1 1
   ATOM 3508 N . GLU A 83 ? -14.52077 -3.66053 -5.25568 1.000 14.88198 N ? A ? 83 N 1
   ATOM 3509 CA . GLU A 83 ? -13.64781 -4.58235 -4.53926 1.000 20.08243 C ? A ? 83 CA 1
   ATOM 3510 C . GLU A 83 ? -13.28023 -5.79179 -5.39112 1.000 25.44083 C ? A ? 83 C 1
   ATOM 3511 O . GLU A 83 ? -12.10563 -6.16318 -5.49060 1.000 21.07602 O ? A ? 83 O 1
   ATOM 3512 CB . GLU A 83 ? -14.28161 -5.03464 -3.23075 1.000 25.32965 C ? A ? 83 CB 1
   ATOM 3513 CG . GLU A 83 ? -13.70548 -6.31441 -2.66702 1.000 35.21912 C ? A ? 83 CG 1
   ATOM 3514 CD . GLU A 83 ? -12.20956 -6.27280 -2.37896 1.000 61.40811 C ? A ? 83 CD 1
   ATOM 3515 OE1 . GLU A 83 ? -11.71028 -7.16951 -1.65280 1.000 68.35101 O ? A ? 83 OE1 1
   ATOM 3516 OE2 . GLU A 83 ? -11.52477 -5.37136 -2.89946 1.000 55.70743 O ? A ? 83 OE2 1
   ATOM 3517 H . GLU A 83 ? -15.29887 -3.52887 -4.91390 1.000 17.87377 H ? A ? 83 H 1
   ATOM 3518 HA . GLU A 83 ? -12.83319 -4.10126 -4.32513 1.000 24.11431 H ? A ? 83 HA 1
   ATOM 3519 HB2 . GLU A 83 ? -14.15327 -4.33815 -2.56793 1.000 30.41098 H ? A ? 83 HB2 1
   ATOM 3520 HB3 . GLU A 83 ? -15.22896 -5.18010 -3.37998 1.000 30.41098 H ? A ? 83 HB3 1
   ATOM 3521 HG2 . GLU A 83 ? -14.15693 -6.51349 -1.83188 1.000 42.27833 H ? A ? 83 HG2 1
   ATOM 3522 HG3 . GLU A 83 ? -13.85885 -7.02840 -3.30546 1.000 42.27833 H ? A ? 83 HG3 1
   ATOM 3523 N A ALA A 84 ? -14.27327 -6.43293 -6.01269 0.179 23.70349 N ? A ? 84 N 1
   ATOM 3524 CA A ALA A 84 ? -14.00057 -7.64773 -6.77544 0.179 24.52496 C ? A ? 84 CA 1
   ATOM 3525 C A ALA A 84 ? -13.13775 -7.37049 -8.00155 0.179 25.14377 C ? A ? 84 C 1
   ATOM 3526 O A ALA A 84 ? -12.39434 -8.25100 -8.44619 0.179 25.34029 O ? A ? 84 O 1
   ATOM 3527 CB A ALA A 84 ? -15.31232 -8.30723 -7.20057 0.179 28.49061 C ? A ? 84 CB 1
   ATOM 3528 H A ALA A 84 ? -15.09784 -6.18871 -6.00763 0.179 28.45958 H ? A ? 84 H 1
   ATOM 3529 HA A ALA A 84 ? -13.51902 -8.26526 -6.20302 0.179 29.44535 H ? A ? 84 HA 1
   ATOM 3530 HB1 A ALA A 84 ? -15.11261 -9.11434 -7.70016 0.179 34.20413 H ? A ? 84 HB1 1
   ATOM 3531 HB2 A ALA A 84 ? -15.82643 -8.52746 -6.40805 0.179 34.20413 H ? A ? 84 HB2 1
   ATOM 3532 HB3 A ALA A 84 ? -15.81097 -7.68865 -7.75700 0.179 34.20413 H ? A ? 84 HB3 1
   ATOM 3533 N B ALA A 84 ? -14.27456 -6.44054 -6.00191 0.450 23.67392 N ? A ? 84 N 1
   ATOM 3534 CA B ALA A 84 ? -13.99044 -7.64345 -6.77734 0.450 24.51416 C ? A ? 84 CA 1
   ATOM 3535 C B ALA A 84 ? -13.08470 -7.34429 -7.96297 0.450 25.15627 C ? A ? 84 C 1
   ATOM 3536 O B ALA A 84 ? -12.25365 -8.17795 -8.33874 0.450 25.34322 O ? A ? 84 O 1
   ATOM 3537 CB B ALA A 84 ? -15.29150 -8.28015 -7.26710 0.450 28.47537 C ? A ? 84 CB 1
   ATOM 3538 H B ALA A 84 ? -15.10256 -6.20896 -5.98240 0.450 28.42410 H ? A ? 84 H 1
   ATOM 3539 HA B ALA A 84 ? -13.54034 -8.27998 -6.20015 0.450 29.43239 H ? A ? 84 HA 1
   ATOM 3540 HB1 B ALA A 84 ? -15.08039 -9.07846 -7.77605 0.450 34.18584 H ? A ? 84 HB1 1
   ATOM 3541 HB2 B ALA A 84 ? -15.83804 -8.51184 -6.49995 0.450 34.18584 H ? A ? 84 HB2 1
   ATOM 3542 HB3 B ALA A 84 ? -15.76221 -7.64464 -7.82876 0.450 34.18584 H ? A ? 84 HB3 1
   ATOM 3543 N C ALA A 84 ? -14.27387 -6.44188 -6.00131 0.371 23.68269 N ? A ? 84 N 1
   ATOM 3544 CA C ALA A 84 ? -13.98812 -7.64542 -6.77524 0.371 24.51690 C ? A ? 84 CA 1
   ATOM 3545 C C ALA A 84 ? -13.08699 -7.34688 -7.96533 0.371 25.15036 C ? A ? 84 C 1
   ATOM 3546 O C ALA A 84 ? -12.25946 -8.18260 -8.34474 0.371 25.34813 O ? A ? 84 O 1
   ATOM 3547 CB C ALA A 84 ? -15.28900 -8.28792 -7.25688 0.371 28.47502 C ? A ? 84 CB 1
   ATOM 3548 H C ALA A 84 ? -15.10208 -6.21099 -5.98229 0.371 28.43463 H ? A ? 84 H 1
   ATOM 3549 HA C ALA A 84 ? -13.53278 -8.27885 -6.19876 0.371 29.43567 H ? A ? 84 HA 1
   ATOM 3550 HB1 C ALA A 84 ? -15.07755 -9.08733 -7.76396 0.371 34.18542 H ? A ? 84 HB1 1
   ATOM 3551 HB2 C ALA A 84 ? -15.83138 -8.51868 -6.48651 0.371 34.18542 H ? A ? 84 HB2 1
   ATOM 3552 HB3 C ALA A 84 ? -15.76426 -7.65591 -7.81867 0.371 34.18542 H ? A ? 84 HB3 1
   ATOM 3553 N . GLU A 85 ? -13.23730 -6.17245 -8.57289 1.000 23.70708 N ? A ? 85 N 1
   ATOM 3554 CA . GLU A 85 ? -12.42030 -5.83224 -9.72631 1.000 26.07885 C ? A ? 85 CA 1
   ATOM 3555 C . GLU A 85 ? -10.98227 -5.48840 -9.33735 1.000 23.32432 C ? A ? 85 C 1
   ATOM 3556 O . GLU A 85 ? -10.06838 -5.70521 -10.14328 1.000 24.46713 O ? A ? 85 O 1
   ATOM 3557 HA . GLU A 85 ? -12.39109 -6.59766 -10.32145 1.000 31.31001 H ? A ? 85 HA 1
   ATOM 3558 CB A GLU A 85 ? -13.04979 -4.65917 -10.48210 0.552 20.93112 C ? A ? 85 CB 1
   ATOM 3559 CG A GLU A 85 ? -14.33056 -4.99458 -11.23986 0.552 25.45856 C ? A ? 85 CG 1
   ATOM 3560 CD A GLU A 85 ? -15.56416 -5.08634 -10.35857 0.552 26.92844 C ? A ? 85 CD 1
   ATOM 3561 OE1 A GLU A 85 ? -15.48867 -4.80742 -9.13559 0.552 25.16567 O ? A ? 85 OE1 1
   ATOM 3562 OE2 A GLU A 85 ? -16.62967 -5.42563 -10.91392 0.552 25.56472 O ? A ? 85 OE2 1
   ATOM 3563 H A GLU A 85 ? -13.76616 -5.54632 -8.31236 0.179 28.46389 H ? A ? 85 H 1
   ATOM 3564 HB2 A GLU A 85 ? -13.26398 -3.96158 -9.84304 0.552 25.13273 H ? A ? 85 HB2 1
   ATOM 3565 HB3 A GLU A 85 ? -12.40649 -4.33012 -11.12924 0.552 25.13273 H ? A ? 85 HB3 1
   ATOM 3566 HG2 A GLU A 85 ? -14.49142 -4.30298 -11.90069 0.552 30.56567 H ? A ? 85 HG2 1
   ATOM 3567 HG3 A GLU A 85 ? -14.21726 -5.85242 -11.67825 0.552 30.56567 H ? A ? 85 HG3 1
   ATOM 3568 CB B GLU A 85 ? -13.06127 -4.66976 -10.48947 0.448 20.92884 C ? A ? 85 CB 1
   ATOM 3569 CG B GLU A 85 ? -14.46129 -4.98215 -11.02820 0.448 25.23551 C ? A ? 85 CG 1
   ATOM 3570 CD B GLU A 85 ? -15.50244 -5.10809 -9.93027 0.448 26.87428 C ? A ? 85 CD 1
   ATOM 3571 OE1 B GLU A 85 ? -15.45962 -4.27815 -8.99793 0.448 24.14257 O ? A ? 85 OE1 1
   ATOM 3572 OE2 B GLU A 85 ? -16.34103 -6.03784 -9.98455 0.448 28.74433 O ? A ? 85 OE2 1
   ATOM 3573 H B GLU A 85 ? -13.80046 -5.56567 -8.33991 0.450 28.46389 H ? A ? 85 H 1
   ATOM 3574 HB2 B GLU A 85 ? -13.13662 -3.90883 -9.89265 0.448 25.13000 H ? A ? 85 HB2 1
   ATOM 3575 HB3 B GLU A 85 ? -12.49673 -4.44398 -11.24526 0.448 25.13000 H ? A ? 85 HB3 1
   ATOM 3576 HG2 B GLU A 85 ? -14.73769 -4.26681 -11.62216 0.448 30.29801 H ? A ? 85 HG2 1
   ATOM 3577 HG3 B GLU A 85 ? -14.43304 -5.82258 -11.51172 0.448 30.29801 H ? A ? 85 HG3 1
   ATOM 3578 H C GLU A 85 ? -13.79863 -5.56468 -8.33809 0.371 28.46389 H ? A ? 85 H 1
   ATOM 3579 N . LEU A 86 ? -10.74732 -5.00942 -8.10967 1.000 24.11679 N ? A ? 86 N 1
   ATOM 3580 CA . LEU A 86 ? -9.41869 -4.54241 -7.72771 1.000 20.70209 C ? A ? 86 CA 1
   ATOM 3581 C . LEU A 86 ? -8.54645 -5.63311 -7.14420 1.000 21.35312 C ? A ? 86 C 1
   ATOM 3582 O . LEU A 86 ? -7.32942 -5.56110 -7.29198 1.000 20.28775 O ? A ? 86 O 1
   ATOM 3583 H . LEU A 86 ? -11.33857 -4.94685 -7.48830 1.000 28.95554 H ? A ? 86 H 1
   ATOM 3584 HA . LEU A 86 ? -9.00307 -4.20109 -8.53496 1.000 24.85790 H ? A ? 86 HA 1
   ATOM 3585 CB A LEU A 86 ? -9.54720 -3.39114 -6.72716 0.174 19.60743 C ? A ? 86 CB 1
   ATOM 3586 CG A LEU A 86 ? -8.46918 -2.31249 -6.71708 0.174 17.04068 C ? A ? 86 CG 1
   ATOM 3587 CD1 A LEU A 86 ? -7.99816 -1.92441 -8.09907 0.174 18.71250 C ? A ? 86 CD1 1
   ATOM 3588 CD2 A LEU A 86 ? -9.02030 -1.07804 -5.98915 0.174 17.24142 C ? A ? 86 CD2 1
   ATOM 3589 HB2 A LEU A 86 ? -10.38739 -2.94056 -6.90594 0.174 23.54431 H ? A ? 86 HB2 1
   ATOM 3590 HB3 A LEU A 86 ? -9.56046 -3.77698 -5.83730 0.174 23.54431 H ? A ? 86 HB3 1
   ATOM 3591 HG A LEU A 86 ? -7.69065 -2.66672 -6.25958 0.174 20.46421 H ? A ? 86 HG 1
   ATOM 3592 HD11 A LEU A 86 ? -7.53544 -1.07344 -8.04763 0.174 22.47040 H ? A ? 86 HD11 1
   ATOM 3593 HD12 A LEU A 86 ? -7.39624 -2.60867 -8.43130 0.174 22.47040 H ? A ? 86 HD12 1
   ATOM 3594 HD13 A LEU A 86 ? -8.76743 -1.84775 -8.68495 0.174 22.47040 H ? A ? 86 HD13 1
   ATOM 3595 HD21 A LEU A 86 ? -8.33184 -0.39536 -5.95952 0.174 20.70510 H ? A ? 86 HD21 1
   ATOM 3596 HD22 A LEU A 86 ? -9.79422 -0.74665 -6.47095 0.174 20.70510 H ? A ? 86 HD22 1
   ATOM 3597 HD23 A LEU A 86 ? -9.27490 -1.33040 -5.08782 0.174 20.70510 H ? A ? 86 HD23 1
   ATOM 3598 CB B LEU A 86 ? -9.48284 -3.39779 -6.71721 0.556 19.61713 C ? A ? 86 CB 1
   ATOM 3599 CG B LEU A 86 ? -9.94982 -2.03860 -7.21760 0.556 17.01091 C ? A ? 86 CG 1
   ATOM 3600 CD1 B LEU A 86 ? -9.59576 -1.00176 -6.12072 0.556 17.23936 C ? A ? 86 CD1 1
   ATOM 3601 CD2 B LEU A 86 ? -9.36731 -1.62260 -8.55702 0.556 17.59441 C ? A ? 86 CD2 1
   ATOM 3602 HB2 B LEU A 86 ? -10.09320 -3.66082 -6.01068 0.556 23.55595 H ? A ? 86 HB2 1
   ATOM 3603 HB3 B LEU A 86 ? -8.59151 -3.27195 -6.35583 0.556 23.55595 H ? A ? 86 HB3 1
   ATOM 3604 HG B LEU A 86 ? -10.90503 -2.08051 -7.38101 0.556 20.42848 H ? A ? 86 HG 1
   ATOM 3605 HD11 B LEU A 86 ? -10.04084 -0.16390 -6.32269 0.556 20.70262 H ? A ? 86 HD11 1
   ATOM 3606 HD12 B LEU A 86 ? -9.89538 -1.33665 -5.26109 0.556 20.70262 H ? A ? 86 HD12 1
   ATOM 3607 HD13 B LEU A 86 ? -8.63468 -0.87111 -6.10809 0.556 20.70262 H ? A ? 86 HD13 1
   ATOM 3608 HD21 B LEU A 86 ? -9.68430 -0.73252 -8.77651 0.556 21.12869 H ? A ? 86 HD21 1
   ATOM 3609 HD22 B LEU A 86 ? -8.39935 -1.62287 -8.49421 0.556 21.12869 H ? A ? 86 HD22 1
   ATOM 3610 HD23 B LEU A 86 ? -9.65491 -2.25291 -9.23592 0.556 21.12869 H ? A ? 86 HD23 1
   ATOM 3611 CB C LEU A 86 ? -9.55130 -3.39935 -6.71157 0.270 19.61604 C ? A ? 86 CB 1
   ATOM 3612 CG C LEU A 86 ? -8.48366 -3.09772 -5.65874 0.270 19.23560 C ? A ? 86 CG 1
   ATOM 3613 CD1 C LEU A 86 ? -8.73438 -1.67054 -5.11822 0.270 17.07755 C ? A ? 86 CD1 1
   ATOM 3614 CD2 C LEU A 86 ? -8.48018 -4.06801 -4.49669 0.270 21.69643 C ? A ? 86 CD2 1
   ATOM 3615 HB2 C LEU A 86 ? -9.64249 -2.58248 -7.22665 0.269 23.55465 H ? A ? 86 HB2 1
   ATOM 3616 HB3 C LEU A 86 ? -10.36497 -3.56878 -6.21144 0.269 23.55465 H ? A ? 86 HB3 1
   ATOM 3617 HG C LEU A 86 ? -7.61497 -3.18074 -6.08228 0.269 23.09811 H ? A ? 86 HG 1
   ATOM 3618 HD11 C LEU A 86 ? -8.05619 -1.45935 -4.45766 0.269 20.50845 H ? A ? 86 HD11 1
   ATOM 3619 HD12 C LEU A 86 ? -8.68629 -1.04098 -5.85460 0.269 20.50845 H ? A ? 86 HD12 1
   ATOM 3620 HD13 C LEU A 86 ? -9.61427 -1.63700 -4.71131 0.269 20.50845 H ? A ? 86 HD13 1
   ATOM 3621 HD21 C LEU A 86 ? -8.04668 -3.64908 -3.73677 0.269 26.05112 H ? A ? 86 HD21 1
   ATOM 3622 HD22 C LEU A 86 ? -9.39613 -4.29443 -4.27158 0.269 26.05112 H ? A ? 86 HD22 1
   ATOM 3623 HD23 C LEU A 86 ? -7.99555 -4.86775 -4.75449 0.269 26.05112 H ? A ? 86 HD23 1
   ATOM 3624 N . LYS A 87 ? -9.11086 -6.62561 -6.45796 1.000 24.67459 N ? A ? 87 N 1
   ATOM 3625 CA . LYS A 87 ? -8.28366 -7.65240 -5.83179 1.000 22.02554 C ? A ? 87 CA 1
   ATOM 3626 C . LYS A 87 ? -7.34896 -8.33614 -6.78513 1.000 21.54261 C ? A ? 87 C 1
   ATOM 3627 O . LYS A 87 ? -6.14897 -8.48087 -6.52182 1.000 23.63846 O ? A ? 87 O 1
   ATOM 3628 H . LYS A 87 ? -9.95703 -6.72598 -6.34172 1.000 29.62490 H ? A ? 87 H 1
   ATOM 3629 HA . LYS A 87 ? -7.74043 -7.19494 -5.17108 1.000 26.44605 H ? A ? 87 HA 1
   ATOM 3630 CB B LYS A 87 ? -9.16343 -8.70477 -5.12920 0.449 28.30856 C ? A ? 87 CB 1
   ATOM 3631 CG B LYS A 87 ? -8.43236 -9.95891 -4.61723 0.449 31.22575 C ? A ? 87 CG 1
   ATOM 3632 CD B LYS A 87 ? -9.33560 -10.80368 -3.69273 0.449 28.78498 C ? A ? 87 CD 1
   ATOM 3633 CE B LYS A 87 ? -8.76125 -12.18250 -3.43619 0.449 34.26501 C ? A ? 87 CE 1
   ATOM 3634 NZ B LYS A 87 ? -8.92748 -13.12518 -4.59083 0.449 22.31024 N ? A ? 87 NZ 1
   ATOM 3635 HB2 B LYS A 87 ? -9.58468 -8.28527 -4.36273 0.449 33.98567 H ? A ? 87 HB2 1
   ATOM 3636 HB3 B LYS A 87 ? -9.83964 -9.00321 -5.75736 0.449 33.98567 H ? A ? 87 HB3 1
   ATOM 3637 HG2 B LYS A 87 ? -8.17024 -10.50854 -5.37228 0.449 37.48630 H ? A ? 87 HG2 1
   ATOM 3638 HG3 B LYS A 87 ? -7.64772 -9.69033 -4.11413 0.449 37.48630 H ? A ? 87 HG3 1
   ATOM 3639 HD2 B LYS A 87 ? -9.42946 -10.35207 -2.83942 0.449 34.55737 H ? A ? 87 HD2 1
   ATOM 3640 HD3 B LYS A 87 ? -10.20532 -10.91138 -4.10852 0.449 34.55737 H ? A ? 87 HD3 1
   ATOM 3641 HE2 B LYS A 87 ? -7.81170 -12.09796 -3.25698 0.449 41.13341 H ? A ? 87 HE2 1
   ATOM 3642 HE3 B LYS A 87 ? -9.21029 -12.57119 -2.66926 0.449 41.13341 H ? A ? 87 HE3 1
   ATOM 3643 HZ1 B LYS A 87 ? -8.57309 -13.91675 -4.39099 0.449 26.78768 H ? A ? 87 HZ1 1
   ATOM 3644 HZ2 B LYS A 87 ? -9.79179 -13.23348 -4.77338 0.449 26.78768 H ? A ? 87 HZ2 1
   ATOM 3645 HZ3 B LYS A 87 ? -8.51876 -12.79929 -5.31114 0.449 26.78768 H ? A ? 87 HZ3 1
   ATOM 3646 CB C LYS A 87 ? -9.16613 -8.67510 -5.11342 0.551 28.29459 C ? A ? 87 CB 1
   ATOM 3647 CG C LYS A 87 ? -8.66846 -9.10259 -3.72960 0.551 32.90731 C ? A ? 87 CG 1
   ATOM 3648 CD C LYS A 87 ? -9.40208 -10.34218 -3.24754 0.551 27.74912 C ? A ? 87 CD 1
   ATOM 3649 CE C LYS A 87 ? -9.27212 -10.51565 -1.76001 0.551 27.82869 C ? A ? 87 CE 1
   ATOM 3650 NZ C LYS A 87 ? -10.21143 -11.60396 -1.36911 0.551 35.90783 N ? A ? 87 NZ 1
   ATOM 3651 HB2 C LYS A 87 ? -10.04952 -8.29120 -4.99874 0.551 33.96890 H ? A ? 87 HB2 1
   ATOM 3652 HB3 C LYS A 87 ? -9.21989 -9.47312 -5.66222 0.551 33.96890 H ? A ? 87 HB3 1
   ATOM 3653 HG2 C LYS A 87 ? -7.72084 -9.30470 -3.77495 0.551 39.50417 H ? A ? 87 HG2 1
   ATOM 3654 HG3 C LYS A 87 ? -8.82493 -8.38654 -3.09424 0.551 39.50417 H ? A ? 87 HG3 1
   ATOM 3655 HD2 C LYS A 87 ? -10.34426 -10.26248 -3.46401 0.551 33.31434 H ? A ? 87 HD2 1
   ATOM 3656 HD3 C LYS A 87 ? -9.02751 -11.12565 -3.67971 0.551 33.31434 H ? A ? 87 HD3 1
   ATOM 3657 HE2 C LYS A 87 ? -8.36566 -10.77005 -1.52655 0.551 33.40982 H ? A ? 87 HE2 1
   ATOM 3658 HE3 C LYS A 87 ? -9.51551 -9.69658 -1.30090 0.551 33.40982 H ? A ? 87 HE3 1
   ATOM 3659 HZ1 C LYS A 87 ? -10.19655 -11.71643 -0.48637 0.551 43.10479 H ? A ? 87 HZ1 1
   ATOM 3660 HZ2 C LYS A 87 ? -11.03964 -11.39589 -1.61985 0.551 43.10479 H ? A ? 87 HZ2 1
   ATOM 3661 HZ3 C LYS A 87 ? -9.97385 -12.36664 -1.76151 0.551 43.10479 H ? A ? 87 HZ3 1
   ATOM 3662 N A PRO A 88 ? -7.81376 -8.78499 -7.98996 0.339 23.46247 N ? A ? 88 N 1
   ATOM 3663 CA A PRO A 88 ? -6.88212 -9.33151 -8.98935 0.339 22.64730 C ? A ? 88 CA 1
   ATOM 3664 C A PRO A 88 ? -5.81459 -8.33968 -9.41584 0.339 20.56895 C ? A ? 88 C 1
   ATOM 3665 O A PRO A 88 ? -4.64418 -8.71434 -9.55649 0.339 21.14832 O ? A ? 88 O 1
   ATOM 3666 CB A PRO A 88 ? -7.80579 -9.71516 -10.15663 0.339 21.40761 C ? A ? 88 CB 1
   ATOM 3667 CG A PRO A 88 ? -9.15880 -9.90162 -9.53567 0.339 23.74431 C ? A ? 88 CG 1
   ATOM 3668 CD A PRO A 88 ? -9.22539 -8.92277 -8.39263 0.339 23.01426 C ? A ? 88 CD 1
   ATOM 3669 HA A PRO A 88 ? -6.45781 -10.13107 -8.64069 0.339 27.19215 H ? A ? 88 HA 1
   ATOM 3670 HB2 A PRO A 88 ? -7.82078 -9.00202 -10.81397 0.339 25.70452 H ? A ? 88 HB2 1
   ATOM 3671 HB3 A PRO A 88 ? -7.49558 -10.53774 -10.56655 0.339 25.70452 H ? A ? 88 HB3 1
   ATOM 3672 HG2 A PRO A 88 ? -9.84844 -9.71204 -10.19092 0.339 28.50857 H ? A ? 88 HG2 1
   ATOM 3673 HG3 A PRO A 88 ? -9.24835 -10.81227 -9.21377 0.339 28.50857 H ? A ? 88 HG3 1
   ATOM 3674 HD2 A PRO A 88 ? -9.58627 -8.07164 -8.68630 0.339 27.63251 H ? A ? 88 HD2 1
   ATOM 3675 HD3 A PRO A 88 ? -9.76011 -9.27642 -7.66469 0.339 27.63251 H ? A ? 88 HD3 1
   ATOM 3676 N C PRO A 88 ? -7.81637 -8.84705 -7.96272 0.427 23.47509 N ? A ? 88 N 1
   ATOM 3677 CA C PRO A 88 ? -6.87685 -9.47520 -8.90973 0.427 22.69803 C ? A ? 88 CA 1
   ATOM 3678 C C PRO A 88 ? -5.83993 -8.50243 -9.44500 0.427 20.63153 C ? A ? 88 C 1
   ATOM 3679 O C PRO A 88 ? -4.67410 -8.87429 -9.63762 0.427 21.14104 O ? A ? 88 O 1
   ATOM 3680 CB C PRO A 88 ? -7.79941 -10.01069 -10.01890 0.427 21.54022 C ? A ? 88 CB 1
   ATOM 3681 CG C PRO A 88 ? -9.04136 -9.18508 -9.92448 0.427 23.24486 C ? A ? 88 CG 1
   ATOM 3682 CD C PRO A 88 ? -9.20987 -8.91357 -8.43659 0.427 23.00985 C ? A ? 88 CD 1
   ATOM 3683 HA C PRO A 88 ? -6.42775 -10.22376 -8.48680 0.427 27.25303 H ? A ? 88 HA 1
   ATOM 3684 HB2 C PRO A 88 ? -7.37418 -9.89977 -10.88364 0.427 25.86366 H ? A ? 88 HB2 1
   ATOM 3685 HB3 C PRO A 88 ? -7.99345 -10.94812 -9.86242 0.427 25.86366 H ? A ? 88 HB3 1
   ATOM 3686 HG2 C PRO A 88 ? -8.92878 -8.35801 -10.41864 0.427 27.90922 H ? A ? 88 HG2 1
   ATOM 3687 HG3 C PRO A 88 ? -9.79742 -9.68104 -10.27559 0.427 27.90922 H ? A ? 88 HG3 1
   ATOM 3688 HD2 C PRO A 88 ? -9.66905 -8.07248 -8.28620 0.427 27.62721 H ? A ? 88 HD2 1
   ATOM 3689 HD3 C PRO A 88 ? -9.69061 -9.63610 -8.00331 0.427 27.62721 H ? A ? 88 HD3 1
   ATOM 3690 N D PRO A 88 ? -7.83039 -8.90318 -7.93043 0.234 23.48290 N ? A ? 88 N 1
   ATOM 3691 CA D PRO A 88 ? -6.91296 -9.62042 -8.83307 0.234 22.71002 C ? A ? 88 CA 1
   ATOM 3692 C D PRO A 88 ? -5.77909 -8.75061 -9.34530 0.234 20.99557 C ? A ? 88 C 1
   ATOM 3693 O D PRO A 88 ? -4.63589 -9.21293 -9.44586 0.234 21.43357 O ? A ? 88 O 1
   ATOM 3694 CB D PRO A 88 ? -7.83417 -10.09909 -9.96980 0.234 21.55785 C ? A ? 88 CB 1
   ATOM 3695 CG D PRO A 88 ? -9.09267 -9.27011 -9.84856 0.234 23.24341 C ? A ? 88 CG 1
   ATOM 3696 CD D PRO A 88 ? -9.23329 -8.99110 -8.37082 0.234 23.01776 C ? A ? 88 CD 1
   ATOM 3697 HA D PRO A 88 ? -6.54397 -10.39423 -8.37923 0.234 27.26741 H ? A ? 88 HA 1
   ATOM 3698 HB2 D PRO A 88 ? -7.40344 -9.94926 -10.82591 0.234 25.88482 H ? A ? 88 HB2 1
   ATOM 3699 HB3 D PRO A 88 ? -8.03023 -11.04242 -9.85764 0.234 25.88482 H ? A ? 88 HB3 1
   ATOM 3700 HG2 D PRO A 88 ? -8.99528 -8.44531 -10.34969 0.234 27.90748 H ? A ? 88 HG2 1
   ATOM 3701 HG3 D PRO A 88 ? -9.85313 -9.77233 -10.18077 0.234 27.90748 H ? A ? 88 HG3 1
   ATOM 3702 HD2 D PRO A 88 ? -9.70005 -8.15485 -8.21682 0.234 27.63670 H ? A ? 88 HD2 1
   ATOM 3703 HD3 D PRO A 88 ? -9.69490 -9.71631 -7.92151 0.234 27.63670 H ? A ? 88 HD3 1
   ATOM 3704 N A LEU A 89 ? -6.18780 -7.07600 -9.62858 0.339 19.63416 N ? A ? 89 N 1
   ATOM 3705 CA A LEU A 89 ? -5.21495 -6.07519 -10.05625 0.339 19.19870 C ? A ? 89 CA 1
   ATOM 3706 C A LEU A 89 ? -4.08969 -5.92617 -9.04217 0.339 18.80931 C ? A ? 89 C 1
   ATOM 3707 O A LEU A 89 ? -2.91731 -5.82438 -9.41730 0.339 19.69087 O ? A ? 89 O 1
   ATOM 3708 CB A LEU A 89 ? -5.91492 -4.73303 -10.26433 0.339 20.22606 C ? A ? 89 CB 1
   ATOM 3709 CG A LEU A 89 ? -5.22302 -3.71736 -11.17187 0.339 17.66697 C ? A ? 89 CG 1
   ATOM 3710 CD1 A LEU A 89 ? -5.22158 -4.23744 -12.58728 0.339 19.60281 C ? A ? 89 CD1 1
   ATOM 3711 CD2 A LEU A 89 ? -5.92389 -2.38865 -11.12495 0.339 18.19203 C ? A ? 89 CD2 1
   ATOM 3712 H A LEU A 89 ? -6.98854 -6.77711 -9.53332 0.339 23.57639 H ? A ? 89 H 1
   ATOM 3713 HA A LEU A 89 ? -4.82645 -6.35747 -10.89904 0.339 23.05383 H ? A ? 89 HA 1
   ATOM 3714 HB2 A LEU A 89 ? -6.78680 -4.90895 -10.65135 0.339 24.28667 H ? A ? 89 HB2 1
   ATOM 3715 HB3 A LEU A 89 ? -6.01608 -4.31241 -9.39614 0.339 24.28667 H ? A ? 89 HB3 1
   ATOM 3716 HG A LEU A 89 ? -4.31112 -3.58651 -10.86820 0.339 21.21576 H ? A ? 89 HG 1
   ATOM 3717 HD11 A LEU A 89 ? -5.01757 -3.50692 -13.19194 0.339 23.53876 H ? A ? 89 HD11 1
   ATOM 3718 HD12 A LEU A 89 ? -4.54871 -4.93142 -12.66804 0.339 23.53876 H ? A ? 89 HD12 1
   ATOM 3719 HD13 A LEU A 89 ? -6.09758 -4.60073 -12.79113 0.339 23.53876 H ? A ? 89 HD13 1
   ATOM 3720 HD21 A LEU A 89 ? -5.44404 -1.75855 -11.68496 0.339 21.84584 H ? A ? 89 HD21 1
   ATOM 3721 HD22 A LEU A 89 ? -6.83051 -2.49811 -11.45201 0.339 21.84584 H ? A ? 89 HD22 1
   ATOM 3722 HD23 A LEU A 89 ? -5.93893 -2.07173 -10.20831 0.339 21.84584 H ? A ? 89 HD23 1
   ATOM 3723 N C LEU A 89 ? -6.23107 -7.25033 -9.67651 0.427 19.64639 N ? A ? 89 N 1
   ATOM 3724 CA C LEU A 89 ? -5.30209 -6.26341 -10.21629 0.427 19.23451 C ? A ? 89 CA 1
   ATOM 3725 C C LEU A 89 ? -4.18915 -5.95219 -9.22591 0.427 18.81172 C ? A ? 89 C 1
   ATOM 3726 O C LEU A 89 ? -3.00770 -5.96753 -9.58064 0.427 19.58973 O ? A ? 89 O 1
   ATOM 3727 CB C LEU A 89 ? -6.06322 -4.98860 -10.57200 0.427 20.40293 C ? A ? 89 CB 1
   ATOM 3728 CG C LEU A 89 ? -5.43278 -4.08063 -11.62426 0.427 18.36927 C ? A ? 89 CG 1
   ATOM 3729 CD1 C LEU A 89 ? -5.46805 -4.81355 -12.96232 0.427 20.82865 C ? A ? 89 CD1 1
   ATOM 3730 CD2 C LEU A 89 ? -6.17463 -2.76740 -11.70333 0.427 16.78210 C ? A ? 89 CD2 1
   ATOM 3731 H C LEU A 89 ? -7.02331 -6.94925 -9.53055 0.427 23.59106 H ? A ? 89 H 1
   ATOM 3732 HA C LEU A 89 ? -4.89681 -6.62142 -11.02157 0.427 23.09681 H ? A ? 89 HA 1
   ATOM 3733 HB2 C LEU A 89 ? -6.93709 -5.24526 -10.90573 0.427 24.49892 H ? A ? 89 HB2 1
   ATOM 3734 HB3 C LEU A 89 ? -6.15861 -4.46168 -9.76320 0.427 24.49892 H ? A ? 89 HB3 1
   ATOM 3735 HG C LEU A 89 ? -4.51378 -3.87170 -11.39475 0.427 22.05852 H ? A ? 89 HG 1
   ATOM 3736 HD11 C LEU A 89 ? -5.43340 -4.16214 -13.68021 0.427 25.00977 H ? A ? 89 HD11 1
   ATOM 3737 HD12 C LEU A 89 ? -4.70308 -5.40743 -13.01735 0.427 25.00977 H ? A ? 89 HD12 1
   ATOM 3738 HD13 C LEU A 89 ? -6.28955 -5.32609 -13.02009 0.427 25.00977 H ? A ? 89 HD13 1
   ATOM 3739 HD21 C LEU A 89 ? -5.77018 -2.21720 -12.39225 0.427 20.15391 H ? A ? 89 HD21 1
   ATOM 3740 HD22 C LEU A 89 ? -7.10333 -2.94199 -11.92227 0.427 20.15391 H ? A ? 89 HD22 1
   ATOM 3741 HD23 C LEU A 89 ? -6.11572 -2.31924 -10.84509 0.427 20.15391 H ? A ? 89 HD23 1
   ATOM 3742 N D LEU A 89 ? -6.06591 -7.48935 -9.66445 0.234 19.72171 N ? A ? 89 N 1
   ATOM 3743 CA D LEU A 89 ? -5.03527 -6.60077 -10.18689 0.234 19.65193 C ? A ? 89 CA 1
   ATOM 3744 C D LEU A 89 ? -4.05342 -6.17482 -9.10375 0.234 18.89799 C ? A ? 89 C 1
   ATOM 3745 O D LEU A 89 ? -2.87895 -5.93558 -9.39991 0.234 19.71393 O ? A ? 89 O 1
   ATOM 3746 CB D LEU A 89 ? -5.69272 -5.37963 -10.82017 0.234 19.57727 C ? A ? 89 CB 1
   ATOM 3747 CG D LEU A 89 ? -6.88954 -5.69591 -11.71841 0.234 18.99014 C ? A ? 89 CG 1
   ATOM 3748 CD1 D LEU A 89 ? -7.55421 -4.41529 -12.19785 0.234 17.99413 C ? A ? 89 CD1 1
   ATOM 3749 CD2 D LEU A 89 ? -6.45002 -6.57288 -12.89738 0.234 18.55631 C ? A ? 89 CD2 1
   ATOM 3750 H D LEU A 89 ? -6.84249 -7.12779 -9.58831 0.234 23.68145 H ? A ? 89 H 1
   ATOM 3751 HA D LEU A 89 ? -4.53072 -7.06732 -10.87148 0.234 23.59771 H ? A ? 89 HA 1
   ATOM 3752 HB2 D LEU A 89 ? -6.00424 -4.79524 -10.11141 0.234 23.50812 H ? A ? 89 HB2 1
   ATOM 3753 HB3 D LEU A 89 ? -5.03222 -4.92064 -11.36235 0.234 23.50812 H ? A ? 89 HB3 1
   ATOM 3754 HG D LEU A 89 ? -7.55115 -6.19157 -11.21098 0.234 22.80356 H ? A ? 89 HG 1
   ATOM 3755 HD11 D LEU A 89 ? -8.31781 -4.64366 -12.75072 0.234 21.60835 H ? A ? 89 HD11 1
   ATOM 3756 HD12 D LEU A 89 ? -7.84515 -3.90290 -11.42732 0.234 21.60835 H ? A ? 89 HD12 1
   ATOM 3757 HD13 D LEU A 89 ? -6.91384 -3.90132 -12.71425 0.234 21.60835 H ? A ? 89 HD13 1
   ATOM 3758 HD21 D LEU A 89 ? -7.20015 -6.68930 -13.50125 0.234 22.28297 H ? A ? 89 HD21 1
   ATOM 3759 HD22 D LEU A 89 ? -5.71768 -6.13628 -13.35994 0.234 22.28297 H ? A ? 89 HD22 1
   ATOM 3760 HD23 D LEU A 89 ? -6.16073 -7.43478 -12.55924 0.234 22.28297 H ? A ? 89 HD23 1
   ATOM 3761 N A ALA A 90 ? -4.42816 -5.91378 -7.75048 0.339 18.77689 N ? A ? 90 N 1
   ATOM 3762 CA A ALA A 90 ? -3.42147 -5.72451 -6.71048 0.339 18.97324 C ? A ? 90 CA 1
   ATOM 3763 C A ALA A 90 ? -2.48906 -6.92861 -6.61933 0.339 21.47176 C ? A ? 90 C 1
   ATOM 3764 O A ALA A 90 ? -1.26701 -6.78002 -6.53931 0.339 19.30670 O ? A ? 90 O 1
   ATOM 3765 CB A ALA A 90 ? -4.10550 -5.46797 -5.36709 0.339 18.75372 C ? A ? 90 CB 1
   ATOM 3766 H A ALA A 90 ? -5.22917 -6.01228 -7.45336 0.339 22.54766 H ? A ? 90 H 1
   ATOM 3767 HA A ALA A 90 ? -2.88451 -4.94740 -6.93109 0.339 22.78328 H ? A ? 90 HA 1
   ATOM 3768 HB1 A ALA A 90 ? -3.43119 -5.24214 -4.70739 0.339 22.51986 H ? A ? 90 HB1 1
   ATOM 3769 HB2 A ALA A 90 ? -4.73053 -4.73285 -5.46625 0.339 22.51986 H ? A ? 90 HB2 1
   ATOM 3770 HB3 A ALA A 90 ? -4.57858 -6.27000 -5.09534 0.339 22.51986 H ? A ? 90 HB3 1
   ATOM 3771 N C ALA A 90 ? -4.55281 -5.65428 -7.97954 0.427 18.48582 N ? A ? 90 N 1
   ATOM 3772 CA C ALA A 90 ? -3.55925 -5.36228 -6.95529 0.427 18.39328 C ? A ? 90 CA 1
   ATOM 3773 C C ALA A 90 ? -2.65850 -6.56617 -6.71091 0.427 21.07097 C ? A ? 90 C 1
   ATOM 3774 O C ALA A 90 ? -1.42892 -6.44979 -6.69724 0.427 19.18078 O ? A ? 90 O 1
   ATOM 3775 CB C ALA A 90 ? -4.26301 -4.93916 -5.66654 0.427 18.30367 C ? A ? 90 CB 1
   ATOM 3776 H C ALA A 90 ? -5.36635 -5.61505 -7.70346 0.427 22.19838 H ? A ? 90 H 1
   ATOM 3777 HA C ALA A 90 ? -3.00016 -4.62721 -7.25190 0.427 22.08733 H ? A ? 90 HA 1
   ATOM 3778 HB1 C ALA A 90 ? -3.59435 -4.72385 -4.99764 0.427 21.97980 H ? A ? 90 HB1 1
   ATOM 3779 HB2 C ALA A 90 ? -4.81235 -4.16050 -5.84772 0.427 21.97980 H ? A ? 90 HB2 1
   ATOM 3780 HB3 C ALA A 90 ? -4.81864 -5.67080 -5.35529 0.427 21.97980 H ? A ? 90 HB3 1
   ATOM 3781 N D ALA A 90 ? -4.51164 -6.07023 -7.85316 0.234 18.78381 N ? A ? 90 N 1
   ATOM 3782 CA D ALA A 90 ? -3.59912 -5.80874 -6.74549 0.234 18.96200 C ? A ? 90 CA 1
   ATOM 3783 C D ALA A 90 ? -2.71724 -7.01999 -6.45806 0.234 21.61040 C ? A ? 90 C 1
   ATOM 3784 O D ALA A 90 ? -1.57424 -6.87064 -6.00991 0.234 19.86425 O ? A ? 90 O 1
   ATOM 3785 CB D ALA A 90 ? -4.39430 -5.41041 -5.50109 0.234 18.69081 C ? A ? 90 CB 1
   ATOM 3786 H D ALA A 90 ? -5.33716 -6.14609 -7.62433 0.234 22.55596 H ? A ? 90 H 1
   ATOM 3787 HA D ALA A 90 ? -3.01917 -5.06617 -6.97605 0.234 22.76980 H ? A ? 90 HA 1
   ATOM 3788 HB1 D ALA A 90 ? -3.77680 -5.24220 -4.77219 0.234 22.44437 H ? A ? 90 HB1 1
   ATOM 3789 HB2 D ALA A 90 ? -4.90344 -4.60790 -5.69515 0.234 22.44437 H ? A ? 90 HB2 1
   ATOM 3790 HB3 D ALA A 90 ? -4.99519 -6.13439 -5.26515 0.234 22.44437 H ? A ? 90 HB3 1
   ATOM 3791 N A GLN A 91 ? -3.04708 -8.13279 -6.62317 0.339 22.77217 N ? A ? 91 N 1
   ATOM 3792 CA A GLN A 91 ? -2.22003 -9.32746 -6.50376 0.339 25.31846 C ? A ? 91 CA 1
   ATOM 3793 C A GLN A 91 ? -1.22810 -9.43471 -7.65815 0.339 23.83078 C ? A ? 91 C 1
   ATOM 3794 O A GLN A 91 ? -0.03264 -9.67265 -7.44751 0.339 25.42601 O ? A ? 91 O 1
   ATOM 3795 CB A GLN A 91 ? -3.14040 -10.54000 -6.43786 0.339 30.78635 C ? A ? 91 CB 1
   ATOM 3796 CG A GLN A 91 ? -2.50226 -11.90924 -6.42423 0.339 34.96231 C ? A ? 91 CG 1
   ATOM 3797 CD A GLN A 91 ? -3.55149 -12.99172 -6.71738 0.339 46.62469 C ? A ? 91 CD 1
   ATOM 3798 OE1 A GLN A 91 ? -4.76574 -12.71207 -6.75439 0.339 39.31469 O ? A ? 91 OE1 1
   ATOM 3799 NE2 A GLN A 91 ? -3.10067 -14.21065 -7.00179 0.339 60.63043 N ? A ? 91 NE2 1
   ATOM 3800 H A GLN A 91 ? -3.89064 -8.28506 -6.69265 0.339 27.34200 H ? A ? 91 H 1
   ATOM 3801 HA A GLN A 91 ? -1.69434 -9.29048 -5.68939 0.339 30.39754 H ? A ? 91 HA 1
   ATOM 3802 HB2 A GLN A 91 ? -3.66549 -10.46919 -5.62535 0.339 36.95901 H ? A ? 91 HB2 1
   ATOM 3803 HB3 A GLN A 91 ? -3.72301 -10.51180 -7.21290 0.339 36.95901 H ? A ? 91 HB3 1
   ATOM 3804 HG2 A GLN A 91 ? -1.81287 -11.95343 -7.10518 0.339 41.97016 H ? A ? 91 HG2 1
   ATOM 3805 HG3 A GLN A 91 ? -2.11697 -12.07969 -5.55051 0.339 41.97016 H ? A ? 91 HG3 1
   ATOM 3806 HE21 A GLN A 91 ? -2.25453 -14.36384 -7.01545 0.339 72.77191 H ? A ? 91 HE21 1
   ATOM 3807 HE22 A GLN A 91 ? -3.65538 -14.84541 -7.17200 0.339 72.77191 H ? A ? 91 HE22 1
   ATOM 3808 N C GLN A 91 ? -3.25212 -7.74023 -6.52394 0.427 22.40410 N ? A ? 91 N 1
   ATOM 3809 CA C GLN A 91 ? -2.44599 -8.91746 -6.23223 0.427 25.12120 C ? A ? 91 CA 1
   ATOM 3810 C C GLN A 91 ? -1.36161 -9.12764 -7.28753 0.427 23.12477 C ? A ? 91 C 1
   ATOM 3811 O C GLN A 91 ? -0.18180 -9.28188 -6.95629 0.427 25.09933 O ? A ? 91 O 1
   ATOM 3812 CB C GLN A 91 ? -3.35251 -10.14112 -6.11525 0.427 29.14487 C ? A ? 91 CB 1
   ATOM 3813 CG C GLN A 91 ? -4.22413 -10.13812 -4.86832 0.427 29.85247 C ? A ? 91 CG 1
   ATOM 3814 CD C GLN A 91 ? -5.18826 -11.32500 -4.79897 0.427 38.43073 C ? A ? 91 CD 1
   ATOM 3815 OE1 C GLN A 91 ? -5.24735 -12.16318 -5.70598 0.427 30.96824 O ? A ? 91 OE1 1
   ATOM 3816 NE2 C GLN A 91 ? -5.96311 -11.38542 -3.71636 0.427 36.51475 N ? A ? 91 NE2 1
   ATOM 3817 H C GLN A 91 ? -4.10017 -7.87855 -6.55978 0.427 26.90032 H ? A ? 91 H 1
   ATOM 3818 HA C GLN A 91 ? -1.99809 -8.79354 -5.38080 0.427 30.16084 H ? A ? 91 HA 1
   ATOM 3819 HB2 C GLN A 91 ? -3.93922 -10.16993 -6.88715 0.427 34.98924 H ? A ? 91 HB2 1
   ATOM 3820 HB3 C GLN A 91 ? -2.79973 -10.93776 -6.08877 0.427 34.98924 H ? A ? 91 HB3 1
   ATOM 3821 HG2 C GLN A 91 ? -3.65225 -10.17340 -4.08563 0.427 35.83836 H ? A ? 91 HG2 1
   ATOM 3822 HG3 C GLN A 91 ? -4.75248 -9.32472 -4.85676 0.427 35.83836 H ? A ? 91 HG3 1
   ATOM 3823 HE21 C GLN A 91 ? -5.90233 -10.77892 -3.10968 0.427 43.83309 H ? A ? 91 HE21 1
   ATOM 3824 HE22 C GLN A 91 ? -6.52391 -12.03090 -3.62444 0.427 43.83309 H ? A ? 91 HE22 1
   ATOM 3825 N D GLN A 91 ? -3.21774 -8.22383 -6.71999 0.234 22.82131 N ? A ? 91 N 1
   ATOM 3826 CA D GLN A 91 ? -2.39546 -9.41038 -6.51391 0.234 25.44177 C ? A ? 91 CA 1
   ATOM 3827 C D GLN A 91 ? -1.34657 -9.55359 -7.61185 0.234 23.90812 C ? A ? 91 C 1
   ATOM 3828 O D GLN A 91 ? -0.20336 -9.94195 -7.34264 0.234 25.78593 O ? A ? 91 O 1
   ATOM 3829 CB D GLN A 91 ? -3.28921 -10.64752 -6.45096 0.234 30.87303 C ? A ? 91 CB 1
   ATOM 3830 CG D GLN A 91 ? -2.57153 -11.94286 -6.09725 0.234 35.25771 C ? A ? 91 CG 1
   ATOM 3831 CD D GLN A 91 ? -3.53432 -13.10963 -5.94788 0.234 44.67191 C ? A ? 91 CD 1
   ATOM 3832 OE1 D GLN A 91 ? -4.74672 -12.95888 -6.12348 0.234 40.08531 O ? A ? 91 OE1 1
   ATOM 3833 NE2 D GLN A 91 ? -3.00007 -14.27859 -5.61828 0.234 47.03398 N ? A ? 91 NE2 1
   ATOM 3834 H D GLN A 91 ? -4.01211 -8.37795 -7.01124 0.234 27.40096 H ? A ? 91 H 1
   ATOM 3835 HA D GLN A 91 ? -1.92747 -9.33158 -5.66794 0.234 30.54552 H ? A ? 91 HA 1
   ATOM 3836 HB2 D GLN A 91 ? -3.97110 -10.49956 -5.77714 0.234 37.06303 H ? A ? 91 HB2 1
   ATOM 3837 HB3 D GLN A 91 ? -3.70262 -10.77200 -7.31958 0.234 37.06303 H ? A ? 91 HB3 1
   ATOM 3838 HG2 D GLN A 91 ? -1.94050 -12.15968 -6.80129 0.234 42.32464 H ? A ? 91 HG2 1
   ATOM 3839 HG3 D GLN A 91 ? -2.10305 -11.82770 -5.25573 0.234 42.32464 H ? A ? 91 HG3 1
   ATOM 3840 HE21 D GLN A 91 ? -2.15072 -14.34546 -5.50111 0.234 56.45617 H ? A ? 91 HE21 1
   ATOM 3841 HE22 D GLN A 91 ? -3.50316 -14.96939 -5.52181 0.234 56.45617 H ? A ? 91 HE22 1
   ATOM 3842 N A SER A 92 ? -1.70121 -9.25012 -8.88947 0.339 23.21684 N ? A ? 92 N 1
   ATOM 3843 CA A SER A 92 ? -0.81140 -9.40810 -10.03112 0.339 24.50334 C ? A ? 92 CA 1
   ATOM 3844 C A SER A 92 ? 0.23040 -8.30022 -10.07377 0.339 23.05607 C ? A ? 92 C 1
   ATOM 3845 O A SER A 92 ? 1.39247 -8.55237 -10.41044 0.339 23.20249 O ? A ? 92 O 1
   ATOM 3846 CB A SER A 92 ? -1.61525 -9.44466 -11.33464 0.339 23.81533 C ? A ? 92 CB 1
   ATOM 3847 OG A SER A 92 ? -2.18617 -8.18412 -11.65806 0.339 21.95188 O ? A ? 92 OG 1
   ATOM 3848 H A SER A 92 ? -2.51178 -9.03865 -9.08403 0.339 27.87560 H ? A ? 92 H 1
   ATOM 3849 HA A SER A 92 ? -0.34768 -10.25592 -9.94700 0.339 29.41940 H ? A ? 92 HA 1
   ATOM 3850 HB2 A SER A 92 ? -1.02287 -9.70963 -12.05559 0.339 28.59379 H ? A ? 92 HB2 1
   ATOM 3851 HB3 A SER A 92 ? -2.33088 -10.09234 -11.23824 0.339 28.59379 H ? A ? 92 HB3 1
   ATOM 3852 HG A SER A 92 ? -2.72928 -7.95287 -11.06043 0.339 26.35765 H ? A ? 92 HG 1
   ATOM 3853 N C SER A 92 ? -1.73578 -9.09597 -8.56862 0.427 23.22390 N ? A ? 92 N 1
   ATOM 3854 CA C SER A 92 ? -0.78203 -9.42941 -9.62348 0.427 24.39119 C ? A ? 92 CA 1
   ATOM 3855 C C SER A 92 ? 0.25415 -8.32802 -9.81567 0.427 23.05057 C ? A ? 92 C 1
   ATOM 3856 O C SER A 92 ? 1.42515 -8.61481 -10.06353 0.427 23.16952 O ? A ? 92 O 1
   ATOM 3857 CB C SER A 92 ? -1.52199 -9.70505 -10.93713 0.427 24.09845 C ? A ? 92 CB 1
   ATOM 3858 OG C SER A 92 ? -1.97983 -8.51134 -11.56423 0.427 22.30402 O ? A ? 92 OG 1
   ATOM 3859 H C SER A 92 ? -2.52223 -8.88823 -8.84781 0.427 27.88408 H ? A ? 92 H 1
   ATOM 3860 HA C SER A 92 ? -0.31163 -10.23762 -9.36575 0.427 29.28483 H ? A ? 92 HA 1
   ATOM 3861 HB2 C SER A 92 ? -0.91690 -10.16038 -11.54331 0.427 28.93354 H ? A ? 92 HB2 1
   ATOM 3862 HB3 C SER A 92 ? -2.28846 -10.26865 -10.74801 0.427 28.93354 H ? A ? 92 HB3 1
   ATOM 3863 HG C SER A 92 ? -2.54572 -8.12881 -11.07530 0.427 26.78022 H ? A ? 92 HG 1
   ATOM 3864 N D SER A 92 ? -1.71217 -9.24159 -8.85376 0.234 23.22113 N ? A ? 92 N 1
   ATOM 3865 CA D SER A 92 ? -0.77961 -9.42673 -9.95692 0.234 24.50331 C ? A ? 92 CA 1
   ATOM 3866 C D SER A 92 ? 0.24942 -8.30665 -10.01465 0.234 23.06054 C ? A ? 92 C 1
   ATOM 3867 O D SER A 92 ? 1.42079 -8.55882 -10.31392 0.234 23.20210 O ? A ? 92 O 1
   ATOM 3868 CB D SER A 92 ? -1.53910 -9.51973 -11.28377 0.234 23.83963 C ? A ? 92 CB 1
   ATOM 3869 OG D SER A 92 ? -2.15009 -8.28654 -11.63501 0.234 21.98555 O ? A ? 92 OG 1
   ATOM 3870 H D SER A 92 ? -2.48040 -8.92701 -9.07839 0.234 27.88075 H ? A ? 92 H 1
   ATOM 3871 HA D SER A 92 ? -0.30705 -10.26334 -9.82406 0.234 29.41937 H ? A ? 92 HA 1
   ATOM 3872 HB2 D SER A 92 ? -0.91432 -9.76765 -11.98311 0.234 28.62295 H ? A ? 92 HB2 1
   ATOM 3873 HB3 D SER A 92 ? -2.22927 -10.19621 -11.20039 0.234 28.62295 H ? A ? 92 HB3 1
   ATOM 3874 HG D SER A 92 ? -2.67804 -8.04438 -11.02820 0.234 26.39805 H ? A ? 92 HG 1
   ATOM 3875 N . HIS A 93 ? -0.16346 -7.06417 -9.74387 1.000 20.32288 N ? A ? 93 N 1
   ATOM 3876 CA . HIS A 93 ? 0.76633 -5.94665 -9.87111 1.000 20.78237 C ? A ? 93 CA 1
   ATOM 3877 C . HIS A 93 ? 1.75472 -5.89903 -8.71075 1.000 15.78453 C ? A ? 93 C 1
   ATOM 3878 O . HIS A 93 ? 2.89156 -5.45437 -8.89586 1.000 19.71396 O ? A ? 93 O 1
   ATOM 3879 CB . HIS A 93 ? -0.02927 -4.62489 -10.03223 1.000 17.50600 C ? A ? 93 CB 1
   ATOM 3880 CG . HIS A 93 ? -0.54981 -4.44084 -11.42613 1.000 14.59458 C ? A ? 93 CG 1
   ATOM 3881 ND1 . HIS A 93 ? -1.50214 -5.27406 -11.97237 1.000 19.48954 N ? A ? 93 ND1 1
   ATOM 3882 CD2 . HIS A 93 ? -0.20459 -3.57065 -12.40329 1.000 17.73057 C ? A ? 93 CD2 1
   ATOM 3883 CE1 . HIS A 93 ? -1.68430 -4.95738 -13.24232 1.000 17.13184 C ? A ? 93 CE1 1
   ATOM 3884 NE2 . HIS A 93 ? -0.94225 -3.90020 -13.51646 1.000 13.73816 N ? A ? 93 NE2 1
   ATOM 3885 HA . HIS A 93 ? 1.30040 -6.04536 -10.67481 1.000 24.95424 H ? A ? 93 HA 1
   ATOM 3886 HB2 . HIS A 93 ? -0.78614 -4.63388 -9.42563 1.000 21.02259 H ? A ? 93 HB2 1
   ATOM 3887 HB3 . HIS A 93 ? 0.55262 -3.87681 -9.82562 1.000 21.02259 H ? A ? 93 HB3 1
   ATOM 3888 HD1 . HIS A 93 ? -1.91345 -5.90182 -11.55245 1.000 23.40285 H ? A ? 93 HD1 1
   ATOM 3889 HD2 . HIS A 93 ? 0.41459 -2.88010 -12.33505 1.000 21.29207 H ? A ? 93 HD2 1
   ATOM 3890 HE1 . HIS A 93 ? -2.23993 -5.40279 -13.84048 1.000 20.57360 H ? A ? 93 HE1 1
   ATOM 3891 H A HIS A 93 ? -0.94482 -6.85526 -9.45157 0.339 24.40285 H ? A ? 93 H 1
   ATOM 3892 H C HIS A 93 ? -0.98103 -6.82690 -9.62186 0.427 24.40285 H ? A ? 93 H 1
   ATOM 3893 H D HIS A 93 ? -0.95719 -6.85015 -9.49130 0.234 24.40285 H ? A ? 93 H 1
   ATOM 3894 N . ALA A 94 ? 1.37320 -6.33804 -7.51600 1.000 16.25352 N ? A ? 94 N 1
   ATOM 3895 CA . ALA A 94 ? 2.35643 -6.36613 -6.43442 1.000 20.65692 C ? A ? 94 CA 1
   ATOM 3896 C . ALA A 94 ? 3.30160 -7.56005 -6.55687 1.000 26.03018 C ? A ? 94 C 1
   ATOM 3897 O . ALA A 94 ? 4.53023 -7.41829 -6.46865 1.000 22.40102 O ? A ? 94 O 1
   ATOM 3898 CB . ALA A 94 ? 1.64025 -6.39965 -5.09105 1.000 19.57341 C ? A ? 94 CB 1
   ATOM 3899 H . ALA A 94 ? 0.58473 -6.61413 -7.31183 1.000 19.51962 H ? A ? 94 H 1
   ATOM 3900 HA . ALA A 94 ? 2.89111 -5.55823 -6.48253 1.000 24.80370 H ? A ? 94 HA 1
   ATOM 3901 HB1 . ALA A 94 ? 2.30068 -6.38786 -4.38071 1.000 23.50349 H ? A ? 94 HB1 1
   ATOM 3902 HB2 . ALA A 94 ? 1.06469 -5.62205 -5.02054 1.000 23.50349 H ? A ? 94 HB2 1
   ATOM 3903 HB3 . ALA A 94 ? 1.10979 -7.20989 -5.03611 1.000 23.50349 H ? A ? 94 HB3 1
   ATOM 3904 N . THR A 95 ? 2.74691 -8.74218 -6.75587 1.000 24.81088 N ? A ? 95 N 1
   ATOM 3905 CA . THR A 95 ? 3.57424 -9.92309 -6.61363 1.000 22.98589 C ? A ? 95 CA 1
   ATOM 3906 C . THR A 95 ? 4.19756 -10.36644 -7.92694 1.000 29.07018 C ? A ? 95 C 1
   ATOM 3907 O . THR A 95 ? 5.37029 -10.75381 -7.95445 1.000 32.09303 O ? A ? 95 O 1
   ATOM 3908 H . THR A 95 ? 1.92465 -8.88096 -6.96615 1.000 29.78845 H ? A ? 95 H 1
   ATOM 3909 HA . THR A 95 ? 4.28929 -9.71027 -5.99370 1.000 27.59846 H ? A ? 95 HA 1
   ATOM 3910 CB A THR A 95 ? 2.75820 -11.08881 -6.03828 0.159 26.45021 C ? A ? 95 CB 1
   ATOM 3911 OG1 A THR A 95 ? 2.17299 -10.70673 -4.78719 0.159 29.33288 O ? A ? 95 OG1 1
   ATOM 3912 CG2 A THR A 95 ? 3.64951 -12.27153 -5.82644 0.159 26.41211 C ? A ? 95 CG2 1
   ATOM 3913 HB A THR A 95 ? 2.05056 -11.33029 -6.65621 0.159 31.75565 H ? A ? 95 HB 1
   ATOM 3914 HG1 A THR A 95 ? 1.75206 -11.35443 -4.45719 0.159 35.21485 H ? A ? 95 HG1 1
   ATOM 3915 HG21 A THR A 95 ? 3.20578 -12.92466 -5.26303 0.159 31.70993 H ? A ? 95 HG21 1
   ATOM 3916 HG22 A THR A 95 ? 3.86220 -12.68350 -6.67846 0.159 31.70993 H ? A ? 95 HG22 1
   ATOM 3917 HG23 A THR A 95 ? 4.47350 -11.99328 -5.39690 0.159 31.70993 H ? A ? 95 HG23 1
   ATOM 3918 CB B THR A 95 ? 2.76130 -11.08157 -6.03230 0.457 26.43992 C ? A ? 95 CB 1
   ATOM 3919 OG1 B THR A 95 ? 1.85081 -11.56795 -7.02494 0.457 26.46859 O ? A ? 95 OG1 1
   ATOM 3920 CG2 B THR A 95 ? 1.98301 -10.63063 -4.80055 0.457 29.41037 C ? A ? 95 CG2 1
   ATOM 3921 HB B THR A 95 ? 3.35968 -11.79618 -5.76363 0.457 31.74329 H ? A ? 95 HB 1
   ATOM 3922 HG1 B THR A 95 ? 1.42243 -12.22509 -6.72451 0.457 31.77771 H ? A ? 95 HG1 1
   ATOM 3923 HG21 B THR A 95 ? 1.62873 -11.40205 -4.33119 0.457 35.30784 H ? A ? 95 HG21 1
   ATOM 3924 HG22 B THR A 95 ? 2.56591 -10.13815 -4.20173 0.457 35.30784 H ? A ? 95 HG22 1
   ATOM 3925 HG23 B THR A 95 ? 1.24651 -10.05744 -5.06497 0.457 35.30784 H ? A ? 95 HG23 1
   ATOM 3926 CB C THR A 95 ? 2.76220 -11.08292 -6.03126 0.384 26.44288 C ? A ? 95 CB 1
   ATOM 3927 OG1 C THR A 95 ? 1.84043 -11.56093 -7.01786 0.384 26.48015 O ? A ? 95 OG1 1
   ATOM 3928 CG2 C THR A 95 ? 1.99645 -10.63860 -4.78923 0.384 29.41308 C ? A ? 95 CG2 1
   ATOM 3929 HB C THR A 95 ? 3.36174 -11.80030 -5.77275 0.384 31.74685 H ? A ? 95 HB 1
   ATOM 3930 HG1 C THR A 95 ? 1.34064 -10.93513 -7.27120 0.384 31.79158 H ? A ? 95 HG1 1
   ATOM 3931 HG21 C THR A 95 ? 1.63088 -11.41131 -4.33077 0.384 35.31109 H ? A ? 95 HG21 1
   ATOM 3932 HG22 C THR A 95 ? 2.58997 -10.16576 -4.18504 0.384 35.31109 H ? A ? 95 HG22 1
   ATOM 3933 HG23 C THR A 95 ? 1.26881 -10.04881 -5.04141 0.384 35.31109 H ? A ? 95 HG23 1
   ATOM 3934 N B LYS A 96 ? 3.42875 -10.33931 -9.00983 0.435 24.16285 N ? A ? 96 N 1
   ATOM 3935 CA B LYS A 96 ? 3.85719 -10.90715 -10.27579 0.435 25.51400 C ? A ? 96 CA 1
   ATOM 3936 C B LYS A 96 ? 4.43987 -9.87129 -11.22201 0.435 24.17996 C ? A ? 96 C 1
   ATOM 3937 O B LYS A 96 ? 5.29705 -10.21884 -12.03595 0.435 25.88214 O ? A ? 96 O 1
   ATOM 3938 CB B LYS A 96 ? 2.67460 -11.62431 -10.94132 0.435 27.60137 C ? A ? 96 CB 1
   ATOM 3939 CG B LYS A 96 ? 2.19499 -12.85627 -10.15741 0.435 33.71067 C ? A ? 96 CG 1
   ATOM 3940 CD B LYS A 96 ? 0.68013 -13.01511 -10.15134 0.435 33.35671 C ? A ? 96 CD 1
   ATOM 3941 CE B LYS A 96 ? 0.14059 -13.31047 -11.53659 0.435 46.29050 C ? A ? 96 CE 1
   ATOM 3942 NZ B LYS A 96 ? -1.34388 -13.31826 -11.54048 0.435 30.31288 N ? A ? 96 NZ 1
   ATOM 3943 H B LYS A 96 ? 2.64264 -9.99141 -9.03423 0.435 29.01081 H ? A ? 96 H 1
   ATOM 3944 HA B LYS A 96 ? 4.54912 -11.56907 -10.12087 0.435 30.63220 H ? A ? 96 HA 1
   ATOM 3945 HB2 B LYS A 96 ? 1.93055 -11.00577 -11.00983 0.435 33.13704 H ? A ? 96 HB2 1
   ATOM 3946 HB3 B LYS A 96 ? 2.94345 -11.91911 -11.82547 0.435 33.13704 H ? A ? 96 HB3 1
   ATOM 3947 HG2 B LYS A 96 ? 2.57561 -13.65260 -10.55976 0.435 40.46820 H ? A ? 96 HG2 1
   ATOM 3948 HG3 B LYS A 96 ? 2.48909 -12.77690 -9.23648 0.435 40.46820 H ? A ? 96 HG3 1
   ATOM 3949 HD2 B LYS A 96 ? 0.43755 -13.75087 -9.56763 0.435 40.04345 H ? A ? 96 HD2 1
   ATOM 3950 HD3 B LYS A 96 ? 0.27314 -12.19314 -9.83572 0.435 40.04345 H ? A ? 96 HD3 1
   ATOM 3951 HE2 B LYS A 96 ? 0.44550 -12.62743 -12.15417 0.435 55.56399 H ? A ? 96 HE2 1
   ATOM 3952 HE3 B LYS A 96 ? 0.45280 -14.18222 -11.82551 0.435 55.56399 H ? A ? 96 HE3 1
   ATOM 3953 HZ1 B LYS A 96 ? -1.64502 -13.53594 -12.34920 0.435 36.39085 H ? A ? 96 HZ1 1
   ATOM 3954 HZ2 B LYS A 96 ? -1.64671 -13.91150 -10.95017 0.435 36.39085 H ? A ? 96 HZ2 1
   ATOM 3955 HZ3 B LYS A 96 ? -1.65308 -12.51214 -11.32446 0.435 36.39085 H ? A ? 96 HZ3 1
   ATOM 3956 N C LYS A 96 ? 3.45335 -10.32023 -9.02732 0.565 24.16668 N ? A ? 96 N 1
   ATOM 3957 CA C LYS A 96 ? 4.02030 -10.77613 -10.28970 0.565 25.51613 C ? A ? 96 CA 1
   ATOM 3958 C C LYS A 96 ? 4.68885 -9.63937 -11.05002 0.565 24.00341 C ? A ? 96 C 1
   ATOM 3959 O C LYS A 96 ? 5.82938 -9.78205 -11.49855 0.565 19.23053 O ? A ? 96 O 1
   ATOM 3960 CB C LYS A 96 ? 2.94527 -11.42177 -11.16633 0.565 27.11074 C ? A ? 96 CB 1
   ATOM 3961 CG C LYS A 96 ? 3.49417 -11.96202 -12.47642 0.565 31.02471 C ? A ? 96 CG 1
   ATOM 3962 CD C LYS A 96 ? 2.45787 -12.73916 -13.28586 0.565 38.16070 C ? A ? 96 CD 1
   ATOM 3963 CE C LYS A 96 ? 3.11222 -13.45680 -14.47865 0.565 44.99763 C ? A ? 96 CE 1
   ATOM 3964 NZ C LYS A 96 ? 3.91173 -12.53489 -15.35802 0.565 39.33170 N ? A ? 96 NZ 1
   ATOM 3965 H C LYS A 96 ? 2.64210 -10.03750 -9.06664 0.565 29.01541 H ? A ? 96 H 1
   ATOM 3966 HA C LYS A 96 ? 4.68685 -11.45302 -10.09365 0.565 30.63475 H ? A ? 96 HA 1
   ATOM 3967 HB2 C LYS A 96 ? 2.54569 -12.16084 -10.68154 0.565 32.54828 H ? A ? 96 HB2 1
   ATOM 3968 HB3 C LYS A 96 ? 2.26938 -10.75826 -11.37570 0.565 32.54828 H ? A ? 96 HB3 1
   ATOM 3969 HG2 C LYS A 96 ? 3.80078 -11.21928 -13.01976 0.565 37.24504 H ? A ? 96 HG2 1
   ATOM 3970 HG3 C LYS A 96 ? 4.23314 -12.56065 -12.28546 0.565 37.24504 H ? A ? 96 HG3 1
   ATOM 3971 HD2 C LYS A 96 ? 2.03916 -13.40577 -12.71911 0.565 45.80823 H ? A ? 96 HD2 1
   ATOM 3972 HD3 C LYS A 96 ? 1.78829 -12.12575 -13.62686 0.565 45.80823 H ? A ? 96 HD3 1
   ATOM 3973 HE2 C LYS A 96 ? 3.71093 -14.14245 -14.14351 0.565 54.01255 H ? A ? 96 HE2 1
   ATOM 3974 HE3 C LYS A 96 ? 2.41781 -13.85985 -15.02293 0.565 54.01255 H ? A ? 96 HE3 1
   ATOM 3975 HZ1 C LYS A 96 ? 4.26636 -12.99133 -16.03478 0.565 47.21344 H ? A ? 96 HZ1 1
   ATOM 3976 HZ2 C LYS A 96 ? 3.38679 -11.89484 -15.68493 0.565 47.21344 H ? A ? 96 HZ2 1
   ATOM 3977 HZ3 C LYS A 96 ? 4.56743 -12.15879 -14.88823 0.565 47.21344 H ? A ? 96 HZ3 1
   ATOM 3978 N B HIS A 97 ? 4.03146 -8.60207 -11.11866 0.435 25.21208 N ? A ? 97 N 1
   ATOM 3979 CA B HIS A 97 ? 4.56290 -7.56671 -11.99890 0.435 21.43963 C ? A ? 97 CA 1
   ATOM 3980 C B HIS A 97 ? 5.52665 -6.61904 -11.31305 0.435 20.61275 C ? A ? 97 C 1
   ATOM 3981 O B HIS A 97 ? 6.35322 -6.00504 -11.99409 0.435 19.51622 O ? A ? 97 O 1
   ATOM 3982 CB B HIS A 97 ? 3.43013 -6.73856 -12.61428 0.435 22.59859 C ? A ? 97 CB 1
   ATOM 3983 CG B HIS A 97 ? 2.38128 -7.56739 -13.28254 0.435 25.39957 C ? A ? 97 CG 1
   ATOM 3984 ND1 B HIS A 97 ? 2.67025 -8.45087 -14.30067 0.435 26.53621 N ? A ? 97 ND1 1
   ATOM 3985 CD2 B HIS A 97 ? 1.04977 -7.66525 -13.06461 0.435 23.05656 C ? A ? 97 CD2 1
   ATOM 3986 CE1 B HIS A 97 ? 1.55879 -9.04690 -14.68952 0.435 28.14711 C ? A ? 97 CE1 1
   ATOM 3987 NE2 B HIS A 97 ? 0.56142 -8.58636 -13.95662 0.435 22.83885 N ? A ? 97 NE2 1
   ATOM 3988 H B HIS A 97 ? 3.45124 -8.32163 -10.54919 0.435 30.26989 H ? A ? 97 H 1
   ATOM 3989 HA B HIS A 97 ? 5.03505 -8.00416 -12.72458 0.435 25.74295 H ? A ? 97 HA 1
   ATOM 3990 HB2 B HIS A 97 ? 3.00064 -6.22535 -11.91211 0.435 27.13371 H ? A ? 97 HB2 1
   ATOM 3991 HB3 B HIS A 97 ? 3.80537 -6.14096 -13.27984 0.435 27.13371 H ? A ? 97 HB3 1
   ATOM 3992 HD2 B HIS A 97 ? 0.55792 -7.19641 -12.42965 0.435 27.68326 H ? A ? 97 HD2 1
   ATOM 3993 HE1 B HIS A 97 ? 1.48973 -9.68283 -15.36459 0.435 33.79193 H ? A ? 97 HE1 1
   ATOM 3994 HE2 B HIS A 97 ? -0.26170 -8.82533 -14.02710 0.435 27.42202 H ? A ? 97 HE2 1
   ATOM 3995 N C HIS A 97 ? 4.00766 -8.50730 -11.21147 0.565 25.18015 N ? A ? 97 N 1
   ATOM 3996 CA C HIS A 97 ? 4.55450 -7.45219 -12.05264 0.565 21.42838 C ? A ? 97 CA 1
   ATOM 3997 C C HIS A 97 ? 5.52295 -6.55115 -11.31749 0.565 20.60496 C ? A ? 97 C 1
   ATOM 3998 O C HIS A 97 ? 6.36432 -5.91252 -11.95999 0.565 19.47468 O ? A ? 97 O 1
   ATOM 3999 CB C HIS A 97 ? 3.44388 -6.59446 -12.65276 0.565 22.59026 C ? A ? 97 CB 1
   ATOM 4000 CG C HIS A 97 ? 2.44990 -7.38168 -13.43921 0.565 25.40386 C ? A ? 97 CG 1
   ATOM 4001 ND1 C HIS A 97 ? 2.79963 -8.49098 -14.17979 0.565 26.54912 N ? A ? 97 ND1 1
   ATOM 4002 CD2 C HIS A 97 ? 1.11147 -7.24400 -13.57354 0.565 22.86253 C ? A ? 97 CD2 1
   ATOM 4003 CE1 C HIS A 97 ? 1.72081 -8.98766 -14.75543 0.565 28.20464 C ? A ? 97 CE1 1
   ATOM 4004 NE2 C HIS A 97 ? 0.68099 -8.25909 -14.39072 0.565 23.82355 N ? A ? 97 NE2 1
   ATOM 4005 H C HIS A 97 ? 3.24589 -8.33189 -10.85295 0.565 30.23157 H ? A ? 97 H 1
   ATOM 4006 HA C HIS A 97 ? 5.02701 -7.88059 -12.78347 0.565 25.72946 H ? A ? 97 HA 1
   ATOM 4007 HB2 C HIS A 97 ? 2.96920 -6.14821 -11.93413 0.565 27.12371 H ? A ? 97 HB2 1
   ATOM 4008 HB3 C HIS A 97 ? 3.84070 -5.93779 -13.24624 0.565 27.12371 H ? A ? 97 HB3 1
   ATOM 4009 HD1 C HIS A 97 ? 3.59515 -8.80899 -14.25476 0.565 31.87434 H ? A ? 97 HD1 1
   ATOM 4010 HD2 C HIS A 97 ? 0.58215 -6.58529 -13.18518 0.565 27.45043 H ? A ? 97 HD2 1
   ATOM 4011 HE1 C HIS A 97 ? 1.69676 -9.72513 -15.32152 0.565 33.86097 H ? A ? 97 HE1 1
   ATOM 4012 N . LYS A 98 ? 5.44881 -6.49682 -9.99234 1.000 23.48521 N ? A ? 98 N 1
   ATOM 4013 CA . LYS A 98 ? 6.39406 -5.71084 -9.20173 1.000 20.83695 C ? A ? 98 CA 1
   ATOM 4014 C . LYS A 98 ? 6.28028 -4.21224 -9.49454 1.000 17.76315 C ? A ? 98 C 1
   ATOM 4015 O . LYS A 98 ? 7.27445 -3.51415 -9.66794 1.000 19.88118 O ? A ? 98 O 1
   ATOM 4016 CB . LYS A 98 ? 7.82731 -6.19550 -9.42093 1.000 30.54735 C ? A ? 98 CB 1
   ATOM 4017 CG . LYS A 98 ? 8.00712 -7.69545 -9.46154 1.000 27.92005 C ? A ? 98 CG 1
   ATOM 4018 CD . LYS A 98 ? 7.53868 -8.37530 -8.20444 1.000 27.94941 C ? A ? 98 CD 1
   ATOM 4019 CE . LYS A 98 ? 8.47667 -9.54195 -7.84840 1.000 33.16825 C ? A ? 98 CE 1
   ATOM 4020 NZ . LYS A 98 ? 9.81473 -9.01864 -7.39423 1.000 56.09239 N ? A ? 98 NZ 1
   ATOM 4021 HA . LYS A 98 ? 6.16662 -5.83310 -8.26673 1.000 25.01974 H ? A ? 98 HA 1
   ATOM 4022 HB2 . LYS A 98 ? 8.14207 -5.84385 -10.26838 1.000 36.67221 H ? A ? 98 HB2 1
   ATOM 4023 HB3 . LYS A 98 ? 8.37758 -5.85817 -8.69684 1.000 36.67221 H ? A ? 98 HB3 1
   ATOM 4024 HG2 . LYS A 98 ? 7.49650 -8.05488 -10.20382 1.000 33.51946 H ? A ? 98 HG2 1
   ATOM 4025 HG3 . LYS A 98 ? 8.94865 -7.89776 -9.57772 1.000 33.51946 H ? A ? 98 HG3 1
   ATOM 4026 HD2 . LYS A 98 ? 7.54053 -7.74093 -7.47064 1.000 33.55469 H ? A ? 98 HD2 1
   ATOM 4027 HD3 . LYS A 98 ? 6.64418 -8.72612 -8.33745 1.000 33.55469 H ? A ? 98 HD3 1
   ATOM 4028 HE2 . LYS A 98 ? 8.08799 -10.06434 -7.12942 1.000 39.81729 H ? A ? 98 HE2 1
   ATOM 4029 HE3 . LYS A 98 ? 8.61153 -10.10118 -8.62941 1.000 39.81729 H ? A ? 98 HE3 1
   ATOM 4030 HZ1 . LYS A 98 ? 10.31047 -9.68582 -7.07609 1.000 67.32627 H ? A ? 98 HZ1 1
   ATOM 4031 HZ2 . LYS A 98 ? 10.24216 -8.64174 -8.07786 1.000 67.32627 H ? A ? 98 HZ2 1
   ATOM 4032 HZ3 . LYS A 98 ? 9.70248 -8.41122 -6.75350 1.000 67.32627 H ? A ? 98 HZ3 1
   ATOM 4033 H B LYS A 98 ? 4.83896 -6.87072 -9.51498 0.435 28.19765 H ? A ? 98 H 1
   ATOM 4034 H C LYS A 98 ? 4.85682 -6.90848 -9.52363 0.565 28.19765 H ? A ? 98 H 1
   ATOM 4035 N . ILE A 99 ? 5.05858 -3.68962 -9.43846 1.000 17.39623 N ? A ? 99 N 1
   ATOM 4036 CA . ILE A 99 ? 4.77591 -2.30104 -9.75230 1.000 13.98113 C ? A ? 99 CA 1
   ATOM 4037 C . ILE A 99 ? 4.69390 -1.53470 -8.45473 1.000 18.30539 C ? A ? 99 C 1
   ATOM 4038 O . ILE A 99 ? 3.74379 -1.74478 -7.66758 1.000 17.31455 O ? A ? 99 O 1
   ATOM 4039 H . ILE A 99 ? 4.35905 -4.13666 -9.21393 1.000 20.89087 H ? A ? 99 H 1
   ATOM 4040 HA . ILE A 99 ? 5.50773 -1.93177 -10.27093 1.000 16.79275 H ? A ? 99 HA 1
   ATOM 4041 CB A ILE A 99 ? 3.48066 -2.16844 -10.56581 0.079 14.66738 C ? A ? 99 CB 1
   ATOM 4042 CG1 A ILE A 99 ? 3.52041 -3.08862 -11.79240 0.079 15.73117 C ? A ? 99 CG1 1
   ATOM 4043 CG2 A ILE A 99 ? 3.24266 -0.72751 -10.98095 0.079 14.39806 C ? A ? 99 CG2 1
   ATOM 4044 CD1 A ILE A 99 ? 4.71423 -2.87878 -12.68856 0.079 17.36467 C ? A ? 99 CD1 1
   ATOM 4045 HB A ILE A 99 ? 2.74234 -2.44288 -9.99972 0.079 17.61625 H ? A ? 99 HB 1
   ATOM 4046 HG12 A ILE A 99 ? 3.54010 -4.00943 -11.48809 0.079 18.89280 H ? A ? 99 HG12 1
   ATOM 4047 HG13 A ILE A 99 ? 2.72381 -2.93158 -12.32313 0.079 18.89280 H ? A ? 99 HG13 1
   ATOM 4048 HG21 A ILE A 99 ? 2.51831 -0.70010 -11.62552 0.079 17.29307 H ? A ? 99 HG21 1
   ATOM 4049 HG22 A ILE A 99 ? 3.00730 -0.20764 -10.19657 0.079 17.29307 H ? A ? 99 HG22 1
   ATOM 4050 HG23 A ILE A 99 ? 4.05385 -0.37567 -11.37980 0.079 17.29307 H ? A ? 99 HG23 1
   ATOM 4051 HD11 A ILE A 99 ? 4.56821 -3.34890 -13.52437 0.079 20.85300 H ? A ? 99 HD11 1
   ATOM 4052 HD12 A ILE A 99 ? 4.81959 -1.92937 -12.85711 0.079 20.85300 H ? A ? 99 HD12 1
   ATOM 4053 HD13 A ILE A 99 ? 5.50519 -3.22620 -12.24744 0.079 20.85300 H ? A ? 99 HD13 1
   ATOM 4054 CB B ILE A 99 ? 3.48077 -2.16575 -10.57091 0.921 14.56997 C ? A ? 99 CB 1
   ATOM 4055 CG1 B ILE A 99 ? 3.55564 -3.03815 -11.83270 0.921 15.66345 C ? A ? 99 CG1 1
   ATOM 4056 CG2 B ILE A 99 ? 3.18278 -0.72362 -10.91627 0.921 14.30812 C ? A ? 99 CG2 1
   ATOM 4057 CD1 B ILE A 99 ? 4.62475 -2.72146 -12.70349 0.921 17.14999 C ? A ? 99 CD1 1
   ATOM 4058 HB B ILE A 99 ? 2.74764 -2.48255 -10.02040 0.921 17.49936 H ? A ? 99 HB 1
   ATOM 4059 HG12 B ILE A 99 ? 3.66258 -3.96358 -11.56243 0.921 18.81154 H ? A ? 99 HG12 1
   ATOM 4060 HG13 B ILE A 99 ? 2.73052 -2.93141 -12.33138 0.921 18.81154 H ? A ? 99 HG13 1
   ATOM 4061 HG21 B ILE A 99 ? 2.50657 -0.69856 -11.61126 0.921 17.18514 H ? A ? 99 HG21 1
   ATOM 4062 HG22 B ILE A 99 ? 2.85866 -0.26936 -10.12286 0.921 17.18514 H ? A ? 99 HG22 1
   ATOM 4063 HG23 B ILE A 99 ? 3.99646 -0.29964 -11.23101 0.921 17.18514 H ? A ? 99 HG23 1
   ATOM 4064 HD11 B ILE A 99 ? 4.46801 -3.14372 -13.56257 0.921 20.59539 H ? A ? 99 HD11 1
   ATOM 4065 HD12 B ILE A 99 ? 4.66946 -1.75853 -12.81147 0.921 20.59539 H ? A ? 99 HD12 1
   ATOM 4066 HD13 B ILE A 99 ? 5.45271 -3.05005 -12.31954 0.921 20.59539 H ? A ? 99 HD13 1
   ATOM 4067 N . PRO A 100 ? 5.58900 -0.60527 -8.17801 1.000 15.98389 N ? A ? 100 N 1
   ATOM 4068 CA . PRO A 100 ? 5.43280 0.25682 -7.01102 1.000 17.38340 C ? A ? 100 CA 1
   ATOM 4069 C . PRO A 100 ? 4.14276 1.07550 -7.05076 1.000 19.02926 C ? A ? 100 C 1
   ATOM 4070 O . PRO A 100 ? 3.63161 1.42449 -8.11120 1.000 17.97730 O ? A ? 100 O 1
   ATOM 4071 CB . PRO A 100 ? 6.65452 1.18288 -7.08344 1.000 19.06889 C ? A ? 100 CB 1
   ATOM 4072 CG . PRO A 100 ? 7.68317 0.45065 -7.74367 1.000 17.46974 C ? A ? 100 CG 1
   ATOM 4073 CD . PRO A 100 ? 6.89045 -0.37517 -8.84315 1.000 14.32129 C ? A ? 100 CD 1
   ATOM 4074 HA . PRO A 100 ? 5.45252 -0.28126 -6.20419 1.000 20.87548 H ? A ? 100 HA 1
   ATOM 4075 HB2 . PRO A 100 ? 6.42659 1.98019 -7.58667 1.000 22.89806 H ? A ? 100 HB2 1
   ATOM 4076 HB3 . PRO A 100 ? 6.93057 1.42487 -6.18559 1.000 22.89806 H ? A ? 100 HB3 1
   ATOM 4077 HG2 . PRO A 100 ? 8.32226 1.05691 -8.14976 1.000 20.97908 H ? A ? 100 HG2 1
   ATOM 4078 HG3 . PRO A 100 ? 8.13474 -0.13698 -7.11783 1.000 20.97908 H ? A ? 100 HG3 1
   ATOM 4079 HD2 . PRO A 100 ? 6.78103 0.14097 -9.65710 1.000 17.20094 H ? A ? 100 HD2 1
   ATOM 4080 HD3 . PRO A 100 ? 7.33617 -1.21400 -9.03963 1.000 17.20094 H ? A ? 100 HD3 1
   ATOM 4081 N B ILE A 101 ? 3.64055 1.39824 -5.86176 0.406 19.70163 N ? A ? 101 N 1
   ATOM 4082 CA B ILE A 101 ? 2.52381 2.33280 -5.71466 0.406 18.46438 C ? A ? 101 CA 1
   ATOM 4083 C B ILE A 101 ? 2.74014 3.55879 -6.58508 0.406 17.55627 C ? A ? 101 C 1
   ATOM 4084 O B ILE A 101 ? 1.80898 4.04368 -7.23368 0.406 17.21458 O ? A ? 101 O 1
   ATOM 4085 CB B ILE A 101 ? 2.32191 2.78078 -4.25329 0.406 21.21647 C ? A ? 101 CB 1
   ATOM 4086 CG1 B ILE A 101 ? 3.55165 2.49597 -3.37524 0.406 21.50513 C ? A ? 101 CG1 1
   ATOM 4087 CG2 B ILE A 101 ? 1.08281 2.11510 -3.67779 0.406 19.44280 C ? A ? 101 CG2 1
   ATOM 4088 CD1 B ILE A 101 ? 4.86270 3.11698 -3.87504 0.406 23.82213 C ? A ? 101 CD1 1
   ATOM 4089 H B ILE A 101 ? 3.93161 1.08646 -5.11499 0.406 23.65735 H ? A ? 101 H 1
   ATOM 4090 HA B ILE A 101 ? 1.72924 1.86473 -6.01544 0.406 22.17265 H ? A ? 101 HA 1
   ATOM 4091 HB B ILE A 101 ? 2.20171 3.74330 -4.25815 0.406 25.47516 H ? A ? 101 HB 1
   ATOM 4092 HG12 B ILE A 101 ? 3.38312 2.84798 -2.48721 0.406 25.82155 H ? A ? 101 HG12 1
   ATOM 4093 HG13 B ILE A 101 ? 3.68253 1.53581 -3.33218 0.406 25.82155 H ? A ? 101 HG13 1
   ATOM 4094 HG21 B ILE A 101 ? 1.01437 2.33594 -2.73574 0.406 23.34675 H ? A ? 101 HG21 1
   ATOM 4095 HG22 B ILE A 101 ? 0.30104 2.43992 -4.15132 0.406 23.34675 H ? A ? 101 HG22 1
   ATOM 4096 HG23 B ILE A 101 ? 1.16058 1.15448 -3.78754 0.406 23.34675 H ? A ? 101 HG23 1
   ATOM 4097 HD11 B ILE A 101 ? 5.52118 3.07953 -3.16377 0.406 28.60195 H ? A ? 101 HD11 1
   ATOM 4098 HD12 B ILE A 101 ? 5.17695 2.61535 -4.64349 0.406 28.60195 H ? A ? 101 HD12 1
   ATOM 4099 HD13 B ILE A 101 ? 4.69948 4.03950 -4.12646 0.406 28.60195 H ? A ? 101 HD13 1
   ATOM 4100 N C ILE A 101 ? 3.61927 1.39448 -5.86235 0.402 19.69839 N ? A ? 101 N 1
   ATOM 4101 CA C ILE A 101 ? 2.41742 2.22428 -5.79909 0.402 18.39200 C ? A ? 101 CA 1
   ATOM 4102 C C ILE A 101 ? 2.68329 3.61846 -6.35260 0.402 17.62749 C ? A ? 101 C 1
   ATOM 4103 O C ILE A 101 ? 1.77883 4.25305 -6.90428 0.402 17.40945 O ? A ? 101 O 1
   ATOM 4104 CB C ILE A 101 ? 1.88391 2.28190 -4.35409 0.402 20.57847 C ? A ? 101 CB 1
   ATOM 4105 CG1 C ILE A 101 ? 1.28786 0.92845 -3.95473 0.402 18.84911 C ? A ? 101 CG1 1
   ATOM 4106 CG2 C ILE A 101 ? 0.88278 3.40428 -4.20037 0.402 19.81505 C ? A ? 101 CG2 1
   ATOM 4107 CD1 C ILE A 101 ? 0.15113 0.44525 -4.80598 0.402 16.24326 C ? A ? 101 CD1 1
   ATOM 4108 H C ILE A 101 ? 3.93326 1.14921 -5.10022 0.402 23.65346 H ? A ? 101 H 1
   ATOM 4109 HA C ILE A 101 ? 1.73651 1.81372 -6.35468 0.402 22.08579 H ? A ? 101 HA 1
   ATOM 4110 HB C ILE A 101 ? 2.62363 2.46770 -3.75477 0.402 24.70956 H ? A ? 101 HB 1
   ATOM 4111 HG12 C ILE A 101 ? 1.98914 0.26010 -4.00377 0.402 22.63432 H ? A ? 101 HG12 1
   ATOM 4112 HG13 C ILE A 101 ? 0.95799 0.99708 -3.04513 0.402 22.63432 H ? A ? 101 HG13 1
   ATOM 4113 HG21 C ILE A 101 ? 0.34244 3.23968 -3.41180 0.402 23.79345 H ? A ? 101 HG21 1
   ATOM 4114 HG22 C ILE A 101 ? 1.36076 4.24289 -4.10469 0.402 23.79345 H ? A ? 101 HG22 1
   ATOM 4115 HG23 C ILE A 101 ? 0.31778 3.43361 -4.98829 0.402 23.79345 H ? A ? 101 HG23 1
   ATOM 4116 HD11 C ILE A 101 ? -0.30397 -0.27672 -4.34494 0.402 19.50731 H ? A ? 101 HD11 1
   ATOM 4117 HD12 C ILE A 101 ? -0.46370 1.17985 -4.95846 0.402 19.50731 H ? A ? 101 HD12 1
   ATOM 4118 HD13 C ILE A 101 ? 0.50313 0.12744 -5.65214 0.402 19.50731 H ? A ? 101 HD13 1
   ATOM 4119 N D ILE A 101 ? 3.61433 1.38162 -5.86580 0.192 19.67494 N ? A ? 101 N 1
   ATOM 4120 CA D ILE A 101 ? 2.36796 2.14269 -5.80170 0.192 18.39651 C ? A ? 101 CA 1
   ATOM 4121 C D ILE A 101 ? 2.54244 3.53563 -6.39497 0.192 17.55309 C ? A ? 101 C 1
   ATOM 4122 O D ILE A 101 ? 1.62190 4.06898 -7.02034 0.192 17.34891 O ? A ? 101 O 1
   ATOM 4123 CB D ILE A 101 ? 1.85525 2.20538 -4.35425 0.192 20.57328 C ? A ? 101 CB 1
   ATOM 4124 CG1 D ILE A 101 ? 1.46001 0.80643 -3.87292 0.192 18.89789 C ? A ? 101 CG1 1
   ATOM 4125 CG2 D ILE A 101 ? 0.69471 3.17701 -4.23574 0.192 19.87291 C ? A ? 101 CG2 1
   ATOM 4126 CD1 D ILE A 101 ? 0.33037 0.17213 -4.64899 0.192 16.40024 C ? A ? 101 CD1 1
   ATOM 4127 H D ILE A 101 ? 3.94884 1.16621 -5.10338 0.192 23.62532 H ? A ? 101 H 1
   ATOM 4128 HA D ILE A 101 ? 1.70353 1.67939 -6.33536 0.192 22.09121 H ? A ? 101 HA 1
   ATOM 4129 HB D ILE A 101 ? 2.57161 2.53054 -3.78681 0.192 24.70333 H ? A ? 101 HB 1
   ATOM 4130 HG12 D ILE A 101 ? 2.23163 0.22375 -3.95021 0.192 22.69287 H ? A ? 101 HG12 1
   ATOM 4131 HG13 D ILE A 101 ? 1.18092 0.86616 -2.94586 0.192 22.69287 H ? A ? 101 HG13 1
   ATOM 4132 HG21 D ILE A 101 ? 0.20472 2.98580 -3.42073 0.192 23.86288 H ? A ? 101 HG21 1
   ATOM 4133 HG22 D ILE A 101 ? 1.04225 4.08219 -4.20811 0.192 23.86288 H ? A ? 101 HG22 1
   ATOM 4134 HG23 D ILE A 101 ? 0.11296 3.06937 -5.00443 0.192 23.86288 H ? A ? 101 HG23 1
   ATOM 4135 HD11 D ILE A 101 ? 0.05002 -0.63730 -4.19387 0.192 19.69568 H ? A ? 101 HD11 1
   ATOM 4136 HD12 D ILE A 101 ? -0.40955 0.79747 -4.69761 0.192 19.69568 H ? A ? 101 HD12 1
   ATOM 4137 HD13 D ILE A 101 ? 0.64199 -0.04171 -5.54233 0.192 19.69568 H ? A ? 101 HD13 1
   ATOM 4138 N B LYS A 102 ? 3.97060 4.07819 -6.57952 0.406 19.47190 N ? A ? 102 N 1
   ATOM 4139 CA B LYS A 102 ? 4.27795 5.31753 -7.28765 0.406 17.30648 C ? A ? 102 CA 1
   ATOM 4140 C B LYS A 102 ? 3.92446 5.22078 -8.76852 0.406 16.48055 C ? A ? 102 C 1
   ATOM 4141 O B LYS A 102 ? 3.40453 6.17993 -9.35062 0.406 16.37753 O ? A ? 102 O 1
   ATOM 4142 CB B LYS A 102 ? 5.75994 5.65631 -7.11099 0.406 18.85609 C ? A ? 102 CB 1
   ATOM 4143 CG B LYS A 102 ? 6.14267 7.04670 -7.49434 0.406 19.57755 C ? A ? 102 CG 1
   ATOM 4144 CD B LYS A 102 ? 5.59654 8.03462 -6.48601 0.406 20.89044 C ? A ? 102 CD 1
   ATOM 4145 CE B LYS A 102 ? 6.20347 9.40016 -6.68026 0.406 20.35472 C ? A ? 102 CE 1
   ATOM 4146 NZ B LYS A 102 ? 5.63105 10.36237 -5.67615 0.406 19.03362 N ? A ? 102 NZ 1
   ATOM 4147 H B LYS A 102 ? 4.64441 3.73146 -6.17288 0.406 23.38168 H ? A ? 102 H 1
   ATOM 4148 HA B LYS A 102 ? 3.74982 6.03574 -6.90536 0.406 20.78318 H ? A ? 102 HA 1
   ATOM 4149 HB2 B LYS A 102 ? 5.99182 5.53870 -6.17648 0.406 22.64270 H ? A ? 102 HB2 1
   ATOM 4150 HB3 B LYS A 102 ? 6.28048 5.04999 -7.66082 0.406 22.64270 H ? A ? 102 HB3 1
   ATOM 4151 HG2 B LYS A 102 ? 7.10926 7.12550 -7.51414 0.406 23.50846 H ? A ? 102 HG2 1
   ATOM 4152 HG3 B LYS A 102 ? 5.77466 7.25783 -8.36663 0.406 23.50846 H ? A ? 102 HG3 1
   ATOM 4153 HD2 B LYS A 102 ? 4.63541 8.10822 -6.59418 0.406 25.08392 H ? A ? 102 HD2 1
   ATOM 4154 HD3 B LYS A 102 ? 5.80714 7.73038 -5.58936 0.406 25.08392 H ? A ? 102 HD3 1
   ATOM 4155 HE2 B LYS A 102 ? 7.16399 9.35232 -6.55375 0.406 24.44106 H ? A ? 102 HE2 1
   ATOM 4156 HE3 B LYS A 102 ? 6.00204 9.72388 -7.57219 0.406 24.44106 H ? A ? 102 HE3 1
   ATOM 4157 HZ1 B LYS A 102 ? 6.03020 11.15426 -5.75152 0.406 22.85574 H ? A ? 102 HZ1 1
   ATOM 4158 HZ2 B LYS A 102 ? 4.75803 10.46451 -5.81580 0.406 22.85574 H ? A ? 102 HZ2 1
   ATOM 4159 HZ3 B LYS A 102 ? 5.75733 10.05260 -4.85141 0.406 22.85574 H ? A ? 102 HZ3 1
   ATOM 4160 N C LYS A 102 ? 3.92042 4.11296 -6.24353 0.402 19.51964 N ? A ? 102 N 1
   ATOM 4161 CA C LYS A 102 ? 4.24231 5.41585 -6.82464 0.402 17.89629 C ? A ? 102 CA 1
   ATOM 4162 C C LYS A 102 ? 3.98577 5.44126 -8.32778 0.402 16.71886 C ? A ? 102 C 1
   ATOM 4163 O C LYS A 102 ? 3.71113 6.50605 -8.89367 0.402 16.95471 O ? A ? 102 O 1
   ATOM 4164 CB C LYS A 102 ? 5.70212 5.77905 -6.53925 0.402 19.42734 C ? A ? 102 CB 1
   ATOM 4165 CG C LYS A 102 ? 6.02817 7.25705 -6.69284 0.402 21.01666 C ? A ? 102 CG 1
   ATOM 4166 CD C LYS A 102 ? 5.46395 8.09078 -5.52709 0.402 22.74032 C ? A ? 102 CD 1
   ATOM 4167 CE C LYS A 102 ? 6.54185 9.03302 -4.95096 0.402 26.95479 C ? A ? 102 CE 1
   ATOM 4168 NZ C LYS A 102 ? 6.16164 9.66628 -3.62959 0.402 24.67222 N ? A ? 102 NZ 1
   ATOM 4169 H C LYS A 102 ? 4.57593 3.72228 -5.84696 0.402 23.43896 H ? A ? 102 H 1
   ATOM 4170 HA C LYS A 102 ? 3.67671 6.08453 -6.40766 0.402 21.49095 H ? A ? 102 HA 1
   ATOM 4171 HB2 C LYS A 102 ? 5.90998 5.52691 -5.62595 0.402 23.32820 H ? A ? 102 HB2 1
   ATOM 4172 HB3 C LYS A 102 ? 6.26828 5.28889 -7.15578 0.402 23.32820 H ? A ? 102 HB3 1
   ATOM 4173 HG2 C LYS A 102 ? 6.99112 7.37242 -6.71055 0.402 25.23539 H ? A ? 102 HG2 1
   ATOM 4174 HG3 C LYS A 102 ? 5.63931 7.58671 -7.51807 0.402 25.23539 H ? A ? 102 HG3 1
   ATOM 4175 HD2 C LYS A 102 ? 4.72234 8.62971 -5.84405 0.402 27.30378 H ? A ? 102 HD2 1
   ATOM 4176 HD3 C LYS A 102 ? 5.16476 7.49764 -4.82028 0.402 27.30378 H ? A ? 102 HD3 1
   ATOM 4177 HE2 C LYS A 102 ? 7.35673 8.52581 -4.81097 0.402 32.36115 H ? A ? 102 HE2 1
   ATOM 4178 HE3 C LYS A 102 ? 6.70159 9.74895 -5.58566 0.402 32.36115 H ? A ? 102 HE3 1
   ATOM 4179 HZ1 C LYS A 102 ? 6.80375 10.22153 -3.36220 0.402 29.62206 H ? A ? 102 HZ1 1
   ATOM 4180 HZ2 C LYS A 102 ? 5.40304 10.12322 -3.71812 0.402 29.62206 H ? A ? 102 HZ2 1
   ATOM 4181 HZ3 C LYS A 102 ? 6.04876 9.03611 -3.01133 0.402 29.62206 H ? A ? 102 HZ3 1
   ATOM 4182 N D LYS A 102 ? 3.72406 4.14145 -6.23031 0.192 19.47182 N ? A ? 102 N 1
   ATOM 4183 CA D LYS A 102 ? 3.93191 5.49289 -6.74101 0.192 18.17172 C ? A ? 102 CA 1
   ATOM 4184 C D LYS A 102 ? 3.82232 5.55604 -8.25963 0.192 16.71600 C ? A ? 102 C 1
   ATOM 4185 O D LYS A 102 ? 3.64408 6.64978 -8.81009 0.192 17.00041 O ? A ? 102 O 1
   ATOM 4186 CB D LYS A 102 ? 5.29025 6.02984 -6.27083 0.192 20.22821 C ? A ? 102 CB 1
   ATOM 4187 CG D LYS A 102 ? 6.39736 5.98410 -7.29838 0.192 18.45523 C ? A ? 102 CG 1
   ATOM 4188 CD D LYS A 102 ? 7.60265 6.85551 -6.89589 0.192 19.46262 C ? A ? 102 CD 1
   ATOM 4189 CE D LYS A 102 ? 8.16143 6.46003 -5.52721 0.192 23.62010 C ? A ? 102 CE 1
   ATOM 4190 NZ D LYS A 102 ? 9.58159 6.81973 -5.33359 0.192 20.40377 N ? A ? 102 NZ 1
   ATOM 4191 H D LYS A 102 ? 4.40500 3.79622 -5.83441 0.192 23.38158 H ? A ? 102 H 1
   ATOM 4192 HA D LYS A 102 ? 3.24811 6.07680 -6.37718 0.192 21.82146 H ? A ? 102 HA 1
   ATOM 4193 HB2 D LYS A 102 ? 5.17777 6.95686 -6.00838 0.192 24.28925 H ? A ? 102 HB2 1
   ATOM 4194 HB3 D LYS A 102 ? 5.58018 5.50250 -5.51007 0.192 24.28925 H ? A ? 102 HB3 1
   ATOM 4195 HG2 D LYS A 102 ? 6.70512 5.06925 -7.39448 0.192 22.16167 H ? A ? 102 HG2 1
   ATOM 4196 HG3 D LYS A 102 ? 6.05849 6.31095 -8.14645 0.192 22.16167 H ? A ? 102 HG3 1
   ATOM 4197 HD2 D LYS A 102 ? 8.30781 6.74924 -7.55343 0.192 23.37054 H ? A ? 102 HD2 1
   ATOM 4198 HD3 D LYS A 102 ? 7.32581 7.78420 -6.85347 0.192 23.37054 H ? A ? 102 HD3 1
   ATOM 4199 HE2 D LYS A 102 ? 7.64693 6.90943 -4.83856 0.192 28.35951 H ? A ? 102 HE2 1
   ATOM 4200 HE3 D LYS A 102 ? 8.08420 5.49855 -5.42475 0.192 28.35951 H ? A ? 102 HE3 1
   ATOM 4201 HZ1 D LYS A 102 ? 9.85079 6.57092 -4.52259 0.192 24.49992 H ? A ? 102 HZ1 1
   ATOM 4202 HZ2 D LYS A 102 ? 10.08499 6.41085 -5.94310 0.192 24.49992 H ? A ? 102 HZ2 1
   ATOM 4203 HZ3 D LYS A 102 ? 9.68660 7.69972 -5.41544 0.192 24.49992 H ? A ? 102 HZ3 1
   ATOM 4204 N B TYR A 103 ? 4.19419 4.07578 -9.40360 0.406 16.22463 N ? A ? 103 N 1
   ATOM 4205 CA B TYR A 103 ? 3.88097 3.96529 -10.82472 0.406 15.62298 C ? A ? 103 CA 1
   ATOM 4206 C B TYR A 103 ? 2.39229 4.18416 -11.08120 0.406 15.50225 C ? A ? 103 C 1
   ATOM 4207 O B TYR A 103 ? 2.01163 4.57205 -12.19167 0.406 14.45526 O ? A ? 103 O 1
   ATOM 4208 CB B TYR A 103 ? 4.31838 2.60244 -11.38027 0.406 15.96965 C ? A ? 103 CB 1
   ATOM 4209 CG B TYR A 103 ? 5.81612 2.39209 -11.51470 0.406 14.58130 C ? A ? 103 CG 1
   ATOM 4210 CD1 B TYR A 103 ? 6.72421 3.28221 -10.97385 0.406 15.91023 C ? A ? 103 CD1 1
   ATOM 4211 CD2 B TYR A 103 ? 6.31942 1.29159 -12.20968 0.406 15.30212 C ? A ? 103 CD2 1
   ATOM 4212 CE1 B TYR A 103 ? 8.10536 3.05826 -11.08688 0.406 15.36867 C ? A ? 103 CE1 1
   ATOM 4213 CE2 B TYR A 103 ? 7.69717 1.05110 -12.32438 0.406 14.78674 C ? A ? 103 CE2 1
   ATOM 4214 CZ B TYR A 103 ? 8.57888 1.94467 -11.77666 0.406 14.67984 C ? A ? 103 CZ 1
   ATOM 4215 OH B TYR A 103 ? 9.93038 1.72759 -11.91423 0.406 14.87502 O ? A ? 103 OH 1
   ATOM 4216 H B TYR A 103 ? 4.54483 3.37654 -9.04621 0.406 19.48496 H ? A ? 103 H 1
   ATOM 4217 HA B TYR A 103 ? 4.38182 4.64611 -11.30068 0.406 18.76297 H ? A ? 103 HA 1
   ATOM 4218 HB2 B TYR A 103 ? 3.98343 1.91128 -10.78781 0.406 19.17898 H ? A ? 103 HB2 1
   ATOM 4219 HB3 B TYR A 103 ? 3.93317 2.49699 -12.26423 0.406 19.17898 H ? A ? 103 HB3 1
   ATOM 4220 HD1 B TYR A 103 ? 6.41653 4.03902 -10.52946 0.406 19.10767 H ? A ? 103 HD1 1
   ATOM 4221 HD2 B TYR A 103 ? 5.72363 0.69955 -12.60896 0.406 18.37794 H ? A ? 103 HD2 1
   ATOM 4222 HE1 B TYR A 103 ? 8.70537 3.65456 -10.70047 0.406 18.45779 H ? A ? 103 HE1 1
   ATOM 4223 HE2 B TYR A 103 ? 8.00772 0.29434 -12.76684 0.406 17.75949 H ? A ? 103 HE2 1
   ATOM 4224 HH B TYR A 103 ? 10.35844 2.39283 -11.63170 0.406 17.86542 H ? A ? 103 HH 1
   ATOM 4225 N C TYR A 103 ? 4.07200 4.29124 -8.99505 0.402 16.53682 N ? A ? 103 N 1
   ATOM 4226 CA C TYR A 103 ? 3.76992 4.27527 -10.42116 0.402 15.76669 C ? A ? 103 CA 1
   ATOM 4227 C C TYR A 103 ? 2.29018 4.54785 -10.67987 0.402 15.69512 C ? A ? 103 C 1
   ATOM 4228 O C TYR A 103 ? 1.93486 5.05636 -11.74541 0.402 14.56787 O ? A ? 103 O 1
   ATOM 4229 CB C TYR A 103 ? 4.16697 2.93732 -11.05094 0.402 16.04430 C ? A ? 103 CB 1
   ATOM 4230 CG C TYR A 103 ? 5.65633 2.59381 -11.11327 0.402 14.66942 C ? A ? 103 CG 1
   ATOM 4231 CD1 C TYR A 103 ? 6.59115 3.21112 -10.29891 0.402 16.57338 C ? A ? 103 CD1 1
   ATOM 4232 CD2 C TYR A 103 ? 6.11658 1.60539 -11.98245 0.402 15.23696 C ? A ? 103 CD2 1
   ATOM 4233 CE1 C TYR A 103 ? 7.95193 2.85721 -10.35424 0.402 15.34896 C ? A ? 103 CE1 1
   ATOM 4234 CE2 C TYR A 103 ? 7.47670 1.24116 -12.04106 0.402 15.10508 C ? A ? 103 CE2 1
   ATOM 4235 CZ C TYR A 103 ? 8.38102 1.87027 -11.22372 0.402 14.95995 C ? A ? 103 CZ 1
   ATOM 4236 OH C TYR A 103 ? 9.71174 1.51280 -11.28519 0.402 14.97979 O ? A ? 103 OH 1
   ATOM 4237 H C TYR A 103 ? 4.29552 3.53303 -8.65629 0.402 19.85958 H ? A ? 103 H 1
   ATOM 4238 HA C TYR A 103 ? 4.29611 4.96942 -10.84800 0.402 18.93542 H ? A ? 103 HA 1
   ATOM 4239 HB2 C TYR A 103 ? 3.73905 2.23145 -10.54149 0.402 19.26856 H ? A ? 103 HB2 1
   ATOM 4240 HB3 C TYR A 103 ? 3.84096 2.93151 -11.96450 0.402 19.26856 H ? A ? 103 HB3 1
   ATOM 4241 HD1 C TYR A 103 ? 6.31463 3.87121 -9.70501 0.402 19.90345 H ? A ? 103 HD1 1
   ATOM 4242 HD2 C TYR A 103 ? 5.50892 1.17441 -12.53914 0.402 18.29975 H ? A ? 103 HD2 1
   ATOM 4243 HE1 C TYR A 103 ? 8.56535 3.28846 -9.80411 0.402 18.43414 H ? A ? 103 HE1 1
   ATOM 4244 HE2 C TYR A 103 ? 7.75917 0.57893 -12.62975 0.402 18.14149 H ? A ? 103 HE2 1
   ATOM 4245 HH C TYR A 103 ? 9.84324 1.00686 -11.94272 0.402 17.99115 H ? A ? 103 HH 1
   ATOM 4246 N D TYR A 103 ? 3.93970 4.42504 -8.95678 0.192 16.59455 N ? A ? 103 N 1
   ATOM 4247 CA D TYR A 103 ? 3.75916 4.45055 -10.40173 0.192 15.75364 C ? A ? 103 CA 1
   ATOM 4248 C D TYR A 103 ? 2.28861 4.56149 -10.77676 0.192 15.67559 C ? A ? 103 C 1
   ATOM 4249 O D TYR A 103 ? 1.96300 5.01754 -11.87793 0.192 14.56247 O ? A ? 103 O 1
   ATOM 4250 CB D TYR A 103 ? 4.36775 3.19989 -11.04468 0.192 16.06266 C ? A ? 103 CB 1
   ATOM 4251 CG D TYR A 103 ? 5.86994 3.14695 -11.00010 0.192 15.11771 C ? A ? 103 CG 1
   ATOM 4252 CD1 D TYR A 103 ? 6.60712 4.20121 -10.48480 0.192 16.48158 C ? A ? 103 CD1 1
   ATOM 4253 CD2 D TYR A 103 ? 6.55422 2.03528 -11.46656 0.192 14.95638 C ? A ? 103 CD2 1
   ATOM 4254 CE1 D TYR A 103 ? 7.96097 4.15137 -10.43698 0.192 15.98534 C ? A ? 103 CE1 1
   ATOM 4255 CE2 D TYR A 103 ? 7.92711 1.97762 -11.40876 0.192 15.15383 C ? A ? 103 CE2 1
   ATOM 4256 CZ D TYR A 103 ? 8.59846 3.04362 -10.89435 0.192 15.39686 C ? A ? 103 CZ 1
   ATOM 4257 OH D TYR A 103 ? 9.94622 3.02672 -10.84706 0.192 19.04111 O ? A ? 103 OH 1
   ATOM 4258 H D TYR A 103 ? 4.11841 3.65239 -8.62412 0.192 19.92886 H ? A ? 103 H 1
   ATOM 4259 HA D TYR A 103 ? 4.22765 5.22352 -10.75375 0.192 18.91976 H ? A ? 103 HA 1
   ATOM 4260 HB2 D TYR A 103 ? 4.03270 2.41809 -10.57839 0.192 19.29059 H ? A ? 103 HB2 1
   ATOM 4261 HB3 D TYR A 103 ? 4.10070 3.17005 -11.97672 0.192 19.29059 H ? A ? 103 HB3 1
   ATOM 4262 HD1 D TYR A 103 ? 6.16575 4.95539 -10.16652 0.192 19.79330 H ? A ? 103 HD1 1
   ATOM 4263 HD2 D TYR A 103 ? 6.07908 1.31965 -11.82297 0.192 17.96306 H ? A ? 103 HD2 1
   ATOM 4264 HE1 D TYR A 103 ? 8.44680 4.86696 -10.09520 0.192 19.19780 H ? A ? 103 HE1 1
   ATOM 4265 HE2 D TYR A 103 ? 8.38557 1.22820 -11.71387 0.192 18.19999 H ? A ? 103 HE2 1
   ATOM 4266 HH D TYR A 103 ? 10.23045 3.73692 -10.50004 0.192 22.86473 H ? A ? 103 HH 1
   ATOM 4267 N B LEU A 104 ? 1.54905 3.95204 -10.07243 0.406 15.25280 N ? A ? 104 N 1
   ATOM 4268 CA B LEU A 104 ? 0.11795 4.19731 -10.21316 0.406 15.35027 C ? A ? 104 CA 1
   ATOM 4269 C B LEU A 104 ? -0.19256 5.69130 -10.18440 0.406 15.59934 C ? A ? 104 C 1
   ATOM 4270 O B LEU A 104 ? -1.02042 6.17620 -10.96163 0.406 15.20380 O ? A ? 104 O 1
   ATOM 4271 CB B LEU A 104 ? -0.63197 3.46193 -9.10500 0.406 17.13855 C ? A ? 104 CB 1
   ATOM 4272 CG B LEU A 104 ? -2.08398 3.07921 -9.37524 0.406 17.82921 C ? A ? 104 CG 1
   ATOM 4273 CD1 B LEU A 104 ? -2.16753 2.11061 -10.53382 0.406 18.88211 C ? A ? 104 CD1 1
   ATOM 4274 CD2 B LEU A 104 ? -2.69792 2.48726 -8.09668 0.406 17.68353 C ? A ? 104 CD2 1
   ATOM 4275 H B LEU A 104 ? 1.78096 3.65365 -9.29992 0.406 18.31875 H ? A ? 104 H 1
   ATOM 4276 HA B LEU A 104 ? -0.18617 3.85224 -11.06718 0.406 18.43572 H ? A ? 104 HA 1
   ATOM 4277 HB2 B LEU A 104 ? -0.15408 2.63863 -8.91874 0.406 20.58165 H ? A ? 104 HB2 1
   ATOM 4278 HB3 B LEU A 104 ? -0.63252 4.03032 -8.31898 0.406 20.58165 H ? A ? 104 HB3 1
   ATOM 4279 HG B LEU A 104 ? -2.59835 3.86315 -9.62376 0.406 21.41044 H ? A ? 104 HG 1
   ATOM 4280 HD11 B LEU A 104 ? -3.03314 1.67314 -10.51792 0.406 22.67393 H ? A ? 104 HD11 1
   ATOM 4281 HD12 B LEU A 104 ? -2.05994 2.60098 -11.36380 0.406 22.67393 H ? A ? 104 HD12 1
   ATOM 4282 HD13 B LEU A 104 ? -1.46186 1.45097 -10.44550 0.406 22.67393 H ? A ? 104 HD13 1
   ATOM 4283 HD21 B LEU A 104 ? -3.64778 2.68335 -8.08240 0.406 21.23563 H ? A ? 104 HD21 1
   ATOM 4284 HD22 B LEU A 104 ? -2.55824 1.52738 -8.09442 0.406 21.23563 H ? A ? 104 HD22 1
   ATOM 4285 HD23 B LEU A 104 ? -2.26618 2.88617 -7.32507 0.406 21.23563 H ? A ? 104 HD23 1
   ATOM 4286 N C LEU A 104 ? 1.41215 4.21382 -9.73270 0.402 15.28697 N ? A ? 104 N 1
   ATOM 4287 CA C LEU A 104 ? -0.01072 4.50912 -9.89561 0.402 15.44936 C ? A ? 104 CA 1
   ATOM 4288 C C LEU A 104 ? -0.28174 6.01185 -9.87747 0.402 15.75609 C ? A ? 104 C 1
   ATOM 4289 O C LEU A 104 ? -1.18672 6.49023 -10.57072 0.402 15.22801 O ? A ? 104 O 1
   ATOM 4290 CB C LEU A 104 ? -0.80341 3.78415 -8.80335 0.402 17.30388 C ? A ? 104 CB 1
   ATOM 4291 CG C LEU A 104 ? -1.17919 2.33165 -9.13318 0.402 15.65748 C ? A ? 104 CG 1
   ATOM 4292 CD1 C LEU A 104 ? 0.05867 1.48659 -9.31966 0.402 16.91705 C ? A ? 104 CD1 1
   ATOM 4293 CD2 C LEU A 104 ? -2.08842 1.67733 -8.07515 0.402 15.75417 C ? A ? 104 CD2 1
   ATOM 4294 H C LEU A 104 ? 1.61173 3.82001 -8.99468 0.402 18.35976 H ? A ? 104 H 1
   ATOM 4295 HA C LEU A 104 ? -0.31676 4.17889 -10.75478 0.402 18.55463 H ? A ? 104 HA 1
   ATOM 4296 HB2 C LEU A 104 ? -0.26887 3.77084 -7.99404 0.402 20.78006 H ? A ? 104 HB2 1
   ATOM 4297 HB3 C LEU A 104 ? -1.62793 4.27103 -8.64838 0.402 20.78006 H ? A ? 104 HB3 1
   ATOM 4298 HG C LEU A 104 ? -1.68466 2.36238 -9.96049 0.402 18.80437 H ? A ? 104 HG 1
   ATOM 4299 HD11 C LEU A 104 ? -0.20667 0.56366 -9.45636 0.402 20.31585 H ? A ? 104 HD11 1
   ATOM 4300 HD12 C LEU A 104 ? 0.54713 1.80842 -10.09344 0.402 20.31585 H ? A ? 104 HD12 1
   ATOM 4301 HD13 C LEU A 104 ? 0.61202 1.55762 -8.52615 0.402 20.31585 H ? A ? 104 HD13 1
   ATOM 4302 HD21 C LEU A 104 ? -2.27729 0.76417 -8.34227 0.402 18.92040 H ? A ? 104 HD21 1
   ATOM 4303 HD22 C LEU A 104 ? -1.63226 1.68395 -7.21913 0.402 18.92040 H ? A ? 104 HD22 1
   ATOM 4304 HD23 C LEU A 104 ? -2.91476 2.18158 -8.01353 0.402 18.92040 H ? A ? 104 HD23 1
   ATOM 4305 N D LEU A 104 ? 1.39537 4.11494 -9.89932 0.192 15.25899 N ? A ? 104 N 1
   ATOM 4306 CA D LEU A 104 ? -0.02512 4.38247 -10.08100 0.192 15.37857 C ? A ? 104 CA 1
   ATOM 4307 C D LEU A 104 ? -0.33767 5.86696 -9.92044 0.192 15.71699 C ? A ? 104 C 1
   ATOM 4308 O D LEU A 104 ? -1.37322 6.33330 -10.40465 0.192 15.32378 O ? A ? 104 O 1
   ATOM 4309 CB D LEU A 104 ? -0.83537 3.54133 -9.09132 0.192 17.14501 C ? A ? 104 CB 1
   ATOM 4310 CG D LEU A 104 ? -0.49925 2.04732 -9.15301 0.192 16.19706 C ? A ? 104 CG 1
   ATOM 4311 CD1 D LEU A 104 ? -1.02454 1.29124 -7.94774 0.192 16.57221 C ? A ? 104 CD1 1
   ATOM 4312 CD2 D LEU A 104 ? -1.04296 1.41584 -10.44549 0.192 15.92562 C ? A ? 104 CD2 1
   ATOM 4313 H D LEU A 104 ? 1.58478 3.65812 -9.19573 0.192 18.32618 H ? A ? 104 H 1
   ATOM 4314 HA D LEU A 104 ? -0.30033 4.12077 -10.97357 0.192 18.46968 H ? A ? 104 HA 1
   ATOM 4315 HB2 D LEU A 104 ? -0.65125 3.85257 -8.19125 0.192 20.58940 H ? A ? 104 HB2 1
   ATOM 4316 HB3 D LEU A 104 ? -1.77890 3.64430 -9.29146 0.192 20.58940 H ? A ? 104 HB3 1
   ATOM 4317 HG D LEU A 104 ? 0.46749 1.96801 -9.14764 0.192 19.45187 H ? A ? 104 HG 1
   ATOM 4318 HD11 D LEU A 104 ? -0.78284 0.35561 -8.03193 0.192 19.90205 H ? A ? 104 HD11 1
   ATOM 4319 HD12 D LEU A 104 ? -0.62920 1.66399 -7.14421 0.192 19.90205 H ? A ? 104 HD12 1
   ATOM 4320 HD13 D LEU A 104 ? -1.98972 1.38181 -7.91418 0.192 19.90205 H ? A ? 104 HD13 1
   ATOM 4321 HD21 D LEU A 104 ? -0.77471 0.48427 -10.47892 0.192 19.12614 H ? A ? 104 HD21 1
   ATOM 4322 HD22 D LEU A 104 ? -2.01072 1.48162 -10.44626 0.192 19.12614 H ? A ? 104 HD22 1
   ATOM 4323 HD23 D LEU A 104 ? -0.67840 1.89259 -11.20753 0.192 19.12614 H ? A ? 104 HD23 1
   ATOM 4324 N B GLU A 105 ? 0.48094 6.43988 -9.31290 0.406 16.00573 N ? A ? 105 N 1
   ATOM 4325 CA B GLU A 105 ? 0.37577 7.89516 -9.34133 0.406 15.55721 C ? A ? 105 CA 1
   ATOM 4326 C B GLU A 105 ? 0.77366 8.43765 -10.71335 0.406 16.12555 C ? A ? 105 C 1
   ATOM 4327 O B GLU A 105 ? 0.09452 9.29537 -11.28630 0.406 14.99527 O ? A ? 105 O 1
   ATOM 4328 CB B GLU A 105 ? 1.26935 8.46720 -8.24169 0.406 17.38998 C ? A ? 105 CB 1
   ATOM 4329 CG B GLU A 105 ? 0.85081 9.78599 -7.67654 0.406 17.75278 C ? A ? 105 CG 1
   ATOM 4330 CD B GLU A 105 ? 1.88983 10.35951 -6.75461 0.406 19.61933 C ? A ? 105 CD 1
   ATOM 4331 OE1 B GLU A 105 ? 2.68517 9.58091 -6.18370 0.406 21.23765 O ? A ? 105 OE1 1
   ATOM 4332 OE2 B GLU A 105 ? 1.92754 11.59741 -6.62657 0.406 19.93260 O ? A ? 105 OE2 1
   ATOM 4333 H B GLU A 105 ? 1.00096 6.13283 -8.70061 0.406 19.22227 H ? A ? 105 H 1
   ATOM 4334 HA B GLU A 105 ? -0.53817 8.17235 -9.17167 0.406 18.68404 H ? A ? 105 HA 1
   ATOM 4335 HB2 B GLU A 105 ? 1.28886 7.83400 -7.50713 0.406 20.88337 H ? A ? 105 HB2 1
   ATOM 4336 HB3 B GLU A 105 ? 2.16145 8.58142 -8.60502 0.406 20.88337 H ? A ? 105 HB3 1
   ATOM 4337 HG2 B GLU A 105 ? 0.71010 10.41381 -8.40245 0.406 21.31874 H ? A ? 105 HG2 1
   ATOM 4338 HG3 B GLU A 105 ? 0.02950 9.67111 -7.17338 0.406 21.31874 H ? A ? 105 HG3 1
   ATOM 4339 N C GLU A 105 ? 0.49688 6.77736 -9.11618 0.402 16.06600 N ? A ? 105 N 1
   ATOM 4340 CA C GLU A 105 ? 0.46331 8.22262 -9.29477 0.402 15.65403 C ? A ? 105 CA 1
   ATOM 4341 C C GLU A 105 ? 0.84513 8.58319 -10.72128 0.402 16.11531 C ? A ? 105 C 1
   ATOM 4342 O C GLU A 105 ? 0.24053 9.47084 -11.33603 0.402 15.06301 O ? A ? 105 O 1
   ATOM 4343 CB C GLU A 105 ? 1.40779 8.90677 -8.30278 0.402 17.58980 C ? A ? 105 CB 1
   ATOM 4344 CG C GLU A 105 ? 1.79422 10.34357 -8.69571 0.402 18.67436 C ? A ? 105 CG 1
   ATOM 4345 CD C GLU A 105 ? 2.76340 10.99298 -7.70793 0.402 22.10686 C ? A ? 105 CD 1
   ATOM 4346 OE1 C GLU A 105 ? 3.06787 10.36110 -6.67533 0.402 21.59248 O ? A ? 105 OE1 1
   ATOM 4347 OE2 C GLU A 105 ? 3.23018 12.13023 -7.96311 0.402 24.94858 O ? A ? 105 OE2 1
   ATOM 4348 H C GLU A 105 ? 1.03569 6.49319 -8.50912 0.402 19.29460 H ? A ? 105 H 1
   ATOM 4349 HA C GLU A 105 ? -0.43378 8.54493 -9.11518 0.402 18.80024 H ? A ? 105 HA 1
   ATOM 4350 HB2 C GLU A 105 ? 0.97405 8.94440 -7.43597 0.402 21.12315 H ? A ? 105 HB2 1
   ATOM 4351 HB3 C GLU A 105 ? 2.22481 8.38739 -8.24266 0.402 21.12315 H ? A ? 105 HB3 1
   ATOM 4352 HG2 C GLU A 105 ? 2.22088 10.32814 -9.56671 0.402 22.42463 H ? A ? 105 HG2 1
   ATOM 4353 HG3 C GLU A 105 ? 0.99196 10.88779 -8.72887 0.402 22.42463 H ? A ? 105 HG3 1
   ATOM 4354 N D GLU A 105 ? 0.54776 6.61607 -9.26623 0.192 16.01210 N ? A ? 105 N 1
   ATOM 4355 CA D GLU A 105 ? 0.48007 8.06969 -9.25646 0.192 15.61420 C ? A ? 105 CA 1
   ATOM 4356 C D GLU A 105 ? 1.03247 8.66532 -10.54532 0.192 16.16308 C ? A ? 105 C 1
   ATOM 4357 O D GLU A 105 ? 0.70850 9.80903 -10.88700 0.192 16.20512 O ? A ? 105 O 1
   ATOM 4358 CB D GLU A 105 ? 1.26101 8.59859 -8.05244 0.192 17.47081 C ? A ? 105 CB 1
   ATOM 4359 CG D GLU A 105 ? 1.13505 10.07984 -7.80211 0.192 18.39602 C ? A ? 105 CG 1
   ATOM 4360 CD D GLU A 105 ? 2.14157 10.57827 -6.78505 0.192 19.97312 C ? A ? 105 CD 1
   ATOM 4361 OE1 D GLU A 105 ? 2.66559 9.75125 -6.00734 0.192 21.28552 O ? A ? 105 OE1 1
   ATOM 4362 OE2 D GLU A 105 ? 2.42952 11.79327 -6.78203 0.192 20.37994 O ? A ? 105 OE2 1
   ATOM 4363 H D GLU A 105 ? 1.20697 6.29934 -8.81376 0.192 19.22992 H ? A ? 105 H 1
   ATOM 4364 HA D GLU A 105 ? -0.44033 8.36199 -9.16530 0.192 18.75244 H ? A ? 105 HA 1
   ATOM 4365 HB2 D GLU A 105 ? 0.94290 8.14268 -7.25755 0.192 20.98037 H ? A ? 105 HB2 1
   ATOM 4366 HB3 D GLU A 105 ? 2.20191 8.40738 -8.19042 0.192 20.98037 H ? A ? 105 HB3 1
   ATOM 4367 HG2 D GLU A 105 ? 1.28452 10.55661 -8.63352 0.192 22.09062 H ? A ? 105 HG2 1
   ATOM 4368 HG3 D GLU A 105 ? 0.24566 10.27087 -7.46539 0.192 22.09062 H ? A ? 105 HG3 1
   ATOM 4369 N . PHE A 106 ? 1.86025 7.91165 -11.27340 1.000 14.44826 N ? A ? 106 N 1
   ATOM 4370 CA . PHE A 106 ? 2.35922 8.40804 -12.54324 1.000 14.47618 C ? A ? 106 CA 1
   ATOM 4371 C . PHE A 106 ? 1.32556 8.19393 -13.63432 1.000 13.14069 C ? A ? 106 C 1
   ATOM 4372 O . PHE A 106 ? 1.15789 9.05619 -14.50110 1.000 13.79319 O ? A ? 106 O 1
   ATOM 4373 HA . PHE A 106 ? 2.55677 9.34848 -12.41113 1.000 17.38681 H ? A ? 106 HA 1
   ATOM 4374 CB A PHE A 106 ? 3.67616 7.74057 -12.93493 0.268 15.62538 C ? A ? 106 CB 1
   ATOM 4375 CG A PHE A 106 ? 4.86603 8.22741 -12.16918 0.268 15.51047 C ? A ? 106 CG 1
   ATOM 4376 CD1 A PHE A 106 ? 4.83580 9.43918 -11.49817 0.268 15.51726 C ? A ? 106 CD1 1
   ATOM 4377 CD2 A PHE A 106 ? 6.02550 7.47424 -12.12332 0.268 16.46638 C ? A ? 106 CD2 1
   ATOM 4378 CE1 A PHE A 106 ? 5.92544 9.88764 -10.78669 0.268 15.90589 C ? A ? 106 CE1 1
   ATOM 4379 CE2 A PHE A 106 ? 7.11834 7.92088 -11.39710 0.268 15.03938 C ? A ? 106 CE2 1
   ATOM 4380 CZ A PHE A 106 ? 7.05783 9.13047 -10.72837 0.268 16.58039 C ? A ? 106 CZ 1
   ATOM 4381 HB2 A PHE A 106 ? 3.59769 6.78625 -12.77993 0.268 18.76585 H ? A ? 106 HB2 1
   ATOM 4382 HB3 A PHE A 106 ? 3.84220 7.91141 -13.87522 0.268 18.76585 H ? A ? 106 HB3 1
   ATOM 4383 HD1 A PHE A 106 ? 4.06528 9.95903 -11.52902 0.268 18.63611 H ? A ? 106 HD1 1
   ATOM 4384 HD2 A PHE A 106 ? 6.07184 6.66600 -12.58103 0.268 19.77505 H ? A ? 106 HD2 1
   ATOM 4385 HE1 A PHE A 106 ? 5.88931 10.70599 -10.34636 0.268 19.10246 H ? A ? 106 HE1 1
   ATOM 4386 HE2 A PHE A 106 ? 7.89267 7.40717 -11.35935 0.268 18.06265 H ? A ? 106 HE2 1
   ATOM 4387 HZ A PHE A 106 ? 7.79041 9.42749 -10.23847 0.268 19.91186 H ? A ? 106 HZ 1
   ATOM 4388 CB B PHE A 106 ? 3.65000 7.72335 -12.99071 0.732 15.65767 C ? A ? 106 CB 1
   ATOM 4389 CG B PHE A 106 ? 4.79950 7.88213 -12.07906 0.732 15.44526 C ? A ? 106 CG 1
   ATOM 4390 CD1 B PHE A 106 ? 4.91358 8.98462 -11.24132 0.732 15.60543 C ? A ? 106 CD1 1
   ATOM 4391 CD2 B PHE A 106 ? 5.81318 6.91697 -12.07661 0.732 16.85562 C ? A ? 106 CD2 1
   ATOM 4392 CE1 B PHE A 106 ? 6.02494 9.12019 -10.37762 0.732 15.69094 C ? A ? 106 CE1 1
   ATOM 4393 CE2 B PHE A 106 ? 6.91603 7.05300 -11.20274 0.732 14.50180 C ? A ? 106 CE2 1
   ATOM 4394 CZ B PHE A 106 ? 6.98703 8.15793 -10.34182 0.732 16.34478 C ? A ? 106 CZ 1
   ATOM 4395 H B PHE A 106 ? 2.32292 7.26919 -10.93757 0.406 17.35331 H ? A ? 106 H 1
   ATOM 4396 HB2 B PHE A 106 ? 3.47782 6.77256 -13.07587 0.732 18.80460 H ? A ? 106 HB2 1
   ATOM 4397 HB3 B PHE A 106 ? 3.90934 8.09179 -13.84972 0.732 18.80460 H ? A ? 106 HB3 1
   ATOM 4398 HD1 B PHE A 106 ? 4.25309 9.63930 -11.24867 0.732 18.74192 H ? A ? 106 HD1 1
   ATOM 4399 HD2 B PHE A 106 ? 5.76119 6.18639 -12.64972 0.732 20.24214 H ? A ? 106 HD2 1
   ATOM 4400 HE1 B PHE A 106 ? 6.09885 9.86966 -9.83196 0.732 18.84452 H ? A ? 106 HE1 1
   ATOM 4401 HE2 B PHE A 106 ? 7.59094 6.41317 -11.19874 0.732 17.41756 H ? A ? 106 HE2 1
   ATOM 4402 HZ B PHE A 106 ? 7.69498 8.23352 -9.74349 0.732 19.62913 H ? A ? 106 HZ 1
   ATOM 4403 H C PHE A 106 ? 2.24687 7.21459 -10.95055 0.402 17.35331 H ? A ? 106 H 1
   ATOM 4404 H D PHE A 106 ? 2.13844 7.12791 -11.05442 0.192 17.35331 H ? A ? 106 H 1
   ATOM 4405 N . ILE A 107 ? 0.66783 7.02905 -13.63848 1.000 14.17912 N ? A ? 107 N 1
   ATOM 4406 CA . ILE A 107 ? -0.26013 6.75790 -14.72916 1.000 13.57965 C ? A ? 107 CA 1
   ATOM 4407 C . ILE A 107 ? -1.47956 7.66277 -14.51800 1.000 14.62907 C ? A ? 107 C 1
   ATOM 4408 O . ILE A 107 ? -2.09926 8.11143 -15.48204 1.000 14.73848 O ? A ? 107 O 1
   ATOM 4409 H . ILE A 107 ? 0.74045 6.40943 -13.04654 1.000 17.03033 H ? A ? 107 H 1
   ATOM 4410 HA . ILE A 107 ? 0.15197 6.96014 -15.58366 1.000 16.31097 H ? A ? 107 HA 1
   ATOM 4411 CB A ILE A 107 ? -0.63337 5.25578 -14.82999 0.243 14.55763 C ? A ? 107 CB 1
   ATOM 4412 CG1 A ILE A 107 ? -1.21343 4.95154 -16.22662 0.243 14.82443 C ? A ? 107 CG1 1
   ATOM 4413 CG2 A ILE A 107 ? -1.58229 4.86289 -13.73107 0.243 15.03097 C ? A ? 107 CG2 1
   ATOM 4414 CD1 A ILE A 107 ? -2.55343 4.26012 -16.22252 0.243 17.57730 C ? A ? 107 CD1 1
   ATOM 4415 HB A ILE A 107 ? 0.17023 4.72465 -14.71583 0.243 17.48455 H ? A ? 107 HB 1
   ATOM 4416 HG12 A ILE A 107 ? -1.31977 5.78912 -16.70419 0.243 17.80471 H ? A ? 107 HG12 1
   ATOM 4417 HG13 A ILE A 107 ? -0.59107 4.37689 -16.69921 0.243 17.80471 H ? A ? 107 HG13 1
   ATOM 4418 HG21 A ILE A 107 ? -1.72325 3.90374 -13.76345 0.243 18.05256 H ? A ? 107 HG21 1
   ATOM 4419 HG22 A ILE A 107 ? -1.19646 5.11186 -12.87664 0.243 18.05256 H ? A ? 107 HG22 1
   ATOM 4420 HG23 A ILE A 107 ? -2.42486 5.32562 -13.86094 0.243 18.05256 H ? A ? 107 HG23 1
   ATOM 4421 HD11 A ILE A 107 ? -2.82560 4.09346 -17.13852 0.243 21.10816 H ? A ? 107 HD11 1
   ATOM 4422 HD12 A ILE A 107 ? -2.47417 3.42064 -15.74306 0.243 21.10816 H ? A ? 107 HD12 1
   ATOM 4423 HD13 A ILE A 107 ? -3.20245 4.83185 -15.78342 0.243 21.10816 H ? A ? 107 HD13 1
   ATOM 4424 CB B ILE A 107 ? -0.62784 5.25409 -14.82936 0.166 14.52528 C ? A ? 107 CB 1
   ATOM 4425 CG1 B ILE A 107 ? -1.10877 4.92758 -16.25718 0.166 14.82296 C ? A ? 107 CG1 1
   ATOM 4426 CG2 B ILE A 107 ? -1.64865 4.87783 -13.78657 0.166 15.03120 C ? A ? 107 CG2 1
   ATOM 4427 CD1 B ILE A 107 ? -2.52860 4.42930 -16.36018 0.166 17.53359 C ? A ? 107 CD1 1
   ATOM 4428 HB B ILE A 107 ? 0.16428 4.72312 -14.65181 0.167 17.44573 H ? A ? 107 HB 1
   ATOM 4429 HG12 B ILE A 107 ? -1.04509 5.73346 -16.79330 0.167 17.80294 H ? A ? 107 HG12 1
   ATOM 4430 HG13 B ILE A 107 ? -0.53279 4.23869 -16.62404 0.167 17.80294 H ? A ? 107 HG13 1
   ATOM 4431 HG21 B ILE A 107 ? -1.84362 3.93069 -13.86279 0.167 18.05284 H ? A ? 107 HG21 1
   ATOM 4432 HG22 B ILE A 107 ? -1.28798 5.07159 -12.90721 0.167 18.05284 H ? A ? 107 HG22 1
   ATOM 4433 HG23 B ILE A 107 ? -2.45611 5.39468 -13.93415 0.167 18.05284 H ? A ? 107 HG23 1
   ATOM 4434 HD11 B ILE A 107 ? -2.75619 4.31540 -17.29620 0.167 21.05571 H ? A ? 107 HD11 1
   ATOM 4435 HD12 B ILE A 107 ? -2.59967 3.58012 -15.89678 0.167 21.05571 H ? A ? 107 HD12 1
   ATOM 4436 HD13 B ILE A 107 ? -3.12180 5.07939 -15.95227 0.167 21.05571 H ? A ? 107 HD13 1
   ATOM 4437 CB C ILE A 107 ? -0.63370 5.26481 -14.83741 0.308 14.49968 C ? A ? 107 CB 1
   ATOM 4438 CG1 C ILE A 107 ? -1.26477 4.96140 -16.20988 0.308 14.82664 C ? A ? 107 CG1 1
   ATOM 4439 CG2 C ILE A 107 ? -1.59776 4.86764 -13.75141 0.308 15.02799 C ? A ? 107 CG2 1
   ATOM 4440 CD1 C ILE A 107 ? -0.48521 5.48854 -17.39494 0.308 14.60684 C ? A ? 107 CD1 1
   ATOM 4441 HB C ILE A 107 ? 0.18515 4.75448 -14.73768 0.308 17.41501 H ? A ? 107 HB 1
   ATOM 4442 HG12 C ILE A 107 ? -1.33467 3.99922 -16.31102 0.308 17.80737 H ? A ? 107 HG12 1
   ATOM 4443 HG13 C ILE A 107 ? -2.14724 5.36302 -16.23889 0.308 17.80737 H ? A ? 107 HG13 1
   ATOM 4444 HG21 C ILE A 107 ? -1.62580 3.89984 -13.69246 0.308 18.04898 H ? A ? 107 HG21 1
   ATOM 4445 HG22 C ILE A 107 ? -1.29595 5.24175 -12.90889 0.308 18.04898 H ? A ? 107 HG22 1
   ATOM 4446 HG23 C ILE A 107 ? -2.47820 5.21140 -13.96949 0.308 18.04898 H ? A ? 107 HG23 1
   ATOM 4447 HD11 C ILE A 107 ? -0.66422 4.92733 -18.16560 0.308 17.54360 H ? A ? 107 HD11 1
   ATOM 4448 HD12 C ILE A 107 ? -0.76478 6.39937 -17.57695 0.308 17.54360 H ? A ? 107 HD12 1
   ATOM 4449 HD13 C ILE A 107 ? 0.46142 5.46894 -17.18421 0.308 17.54360 H ? A ? 107 HD13 1
   ATOM 4450 CB D ILE A 107 ? -0.61899 5.25535 -14.80466 0.283 14.58894 C ? A ? 107 CB 1
   ATOM 4451 CG1 D ILE A 107 ? -1.65019 4.98977 -15.90226 0.283 15.25907 C ? A ? 107 CG1 1
   ATOM 4452 CG2 D ILE A 107 ? -1.18080 4.77161 -13.50349 0.283 15.04208 C ? A ? 107 CG2 1
   ATOM 4453 CD1 D ILE A 107 ? -1.15458 5.15316 -17.27330 0.283 14.39406 C ? A ? 107 CD1 1
   ATOM 4454 HB D ILE A 107 ? 0.20290 4.78132 -15.00637 0.283 17.52213 H ? A ? 107 HB 1
   ATOM 4455 HG12 D ILE A 107 ? -1.96406 4.07623 -15.81380 0.283 18.32628 H ? A ? 107 HG12 1
   ATOM 4456 HG13 D ILE A 107 ? -2.38904 5.60723 -15.78498 0.283 18.32628 H ? A ? 107 HG13 1
   ATOM 4457 HG21 D ILE A 107 ? -0.78081 3.91518 -13.28572 0.283 18.06589 H ? A ? 107 HG21 1
   ATOM 4458 HG22 D ILE A 107 ? -0.97500 5.41854 -12.81066 0.283 18.06589 H ? A ? 107 HG22 1
   ATOM 4459 HG23 D ILE A 107 ? -2.14202 4.67509 -13.59094 0.283 18.06589 H ? A ? 107 HG23 1
   ATOM 4460 HD11 D ILE A 107 ? -1.81180 4.79666 -17.89126 0.283 17.28827 H ? A ? 107 HD11 1
   ATOM 4461 HD12 D ILE A 107 ? -1.01410 6.09691 -17.44796 0.283 17.28827 H ? A ? 107 HD12 1
   ATOM 4462 HD13 D ILE A 107 ? -0.31779 4.67144 -17.36613 0.283 17.28827 H ? A ? 107 HD13 1
   ATOM 4463 N A SER A 108 ? -1.82453 7.95670 -13.26549 0.300 14.96824 N ? A ? 108 N 1
   ATOM 4464 CA A SER A 108 ? -2.88027 8.93384 -13.02167 0.300 14.53336 C ? A ? 108 CA 1
   ATOM 4465 C A SER A 108 ? -2.54711 10.26320 -13.68409 0.300 15.20970 C ? A ? 108 C 1
   ATOM 4466 O A SER A 108 ? -3.42433 10.90899 -14.25887 0.300 16.11076 O ? A ? 108 O 1
   ATOM 4467 CB A SER A 108 ? -3.10766 9.10719 -11.51793 0.300 14.52902 C ? A ? 108 CB 1
   ATOM 4468 OG A SER A 108 ? -3.42458 7.85236 -10.94399 0.300 14.38547 O ? A ? 108 OG 1
   ATOM 4469 H A SER A 108 ? -1.47279 7.61412 -12.55943 0.300 17.97728 H ? A ? 108 H 1
   ATOM 4470 HA A SER A 108 ? -3.71062 8.60760 -13.40243 0.300 17.45543 H ? A ? 108 HA 1
   ATOM 4471 HB2 A SER A 108 ? -2.29956 9.45355 -11.10815 0.300 17.45022 H ? A ? 108 HB2 1
   ATOM 4472 HB3 A SER A 108 ? -3.84331 9.72249 -11.37259 0.300 17.45022 H ? A ? 108 HB3 1
   ATOM 4473 HG A SER A 108 ? -3.46977 7.92196 -10.10810 0.300 17.27796 H ? A ? 108 HG 1
   ATOM 4474 N B SER A 108 ? -1.79352 8.01405 -13.27103 0.425 14.97297 N ? A ? 108 N 1
   ATOM 4475 CA B SER A 108 ? -2.90181 8.94084 -13.03676 0.425 14.48739 C ? A ? 108 CA 1
   ATOM 4476 C B SER A 108 ? -2.60670 10.32275 -13.61557 0.425 15.14679 C ? A ? 108 C 1
   ATOM 4477 O B SER A 108 ? -3.49185 10.95462 -14.19635 0.425 16.10614 O ? A ? 108 O 1
   ATOM 4478 CB B SER A 108 ? -3.21918 9.01600 -11.54138 0.425 14.52369 C ? A ? 108 CB 1
   ATOM 4479 OG B SER A 108 ? -3.52177 7.70809 -11.07722 0.425 14.39550 O ? A ? 108 OG 1
   ATOM 4480 H B SER A 108 ? -1.39263 7.73848 -12.56184 0.425 17.98295 H ? A ? 108 H 1
   ATOM 4481 HA B SER A 108 ? -3.69331 8.60365 -13.48480 0.425 17.40027 H ? A ? 108 HA 1
   ATOM 4482 HB2 B SER A 108 ? -2.44901 9.36046 -11.06276 0.425 17.44383 H ? A ? 108 HB2 1
   ATOM 4483 HB3 B SER A 108 ? -3.98396 9.59576 -11.40036 0.425 17.44383 H ? A ? 108 HB3 1
   ATOM 4484 HG B SER A 108 ? -3.56796 7.70442 -10.23850 0.425 17.28999 H ? A ? 108 HG 1
   ATOM 4485 N D SER A 108 ? -1.80068 7.97534 -13.26436 0.275 14.97311 N ? A ? 108 N 1
   ATOM 4486 CA D SER A 108 ? -2.88611 8.91183 -12.98573 0.275 14.55009 C ? A ? 108 CA 1
   ATOM 4487 C D SER A 108 ? -2.63833 10.25822 -13.65658 0.275 15.20401 C ? A ? 108 C 1
   ATOM 4488 O D SER A 108 ? -3.51161 10.78791 -14.34916 0.275 16.10914 O ? A ? 108 O 1
   ATOM 4489 CB D SER A 108 ? -3.04978 9.07921 -11.47460 0.275 14.53146 C ? A ? 108 CB 1
   ATOM 4490 OG D SER A 108 ? -3.90086 10.16350 -11.18131 0.275 13.69743 O ? A ? 108 OG 1
   ATOM 4491 H D SER A 108 ? -1.41046 7.66292 -12.56456 0.275 17.98313 H ? A ? 108 H 1
   ATOM 4492 HA D SER A 108 ? -3.71292 8.55058 -13.34180 0.275 17.47550 H ? A ? 108 HA 1
   ATOM 4493 HB2 D SER A 108 ? -3.43321 8.26785 -11.10641 0.275 17.45315 H ? A ? 108 HB2 1
   ATOM 4494 HB3 D SER A 108 ? -2.17972 9.24428 -11.07881 0.275 17.45315 H ? A ? 108 HB3 1
   ATOM 4495 HG D SER A 108 ? -4.03327 10.20894 -10.35306 0.275 16.45231 H ? A ? 108 HG 1
   ATOM 4496 N A GLU A 109 ? -1.27442 10.66678 -13.65471 0.300 15.88602 N ? A ? 109 N 1
   ATOM 4497 CA A GLU A 109 ? -0.86534 11.88975 -14.34029 0.300 18.05664 C ? A ? 109 CA 1
   ATOM 4498 C A GLU A 109 ? -1.07738 11.77418 -15.84363 0.300 17.38041 C ? A ? 109 C 1
   ATOM 4499 O A GLU A 109 ? -1.57520 12.70723 -16.47828 0.300 17.67525 O ? A ? 109 O 1
   ATOM 4500 CB A GLU A 109 ? 0.60213 12.19880 -14.03349 0.300 17.95844 C ? A ? 109 CB 1
   ATOM 4501 CG A GLU A 109 ? 1.02619 13.61635 -14.39806 0.300 26.43997 C ? A ? 109 CG 1
   ATOM 4502 CD A GLU A 109 ? 2.54947 13.83602 -14.38709 0.300 39.77057 C ? A ? 109 CD 1
   ATOM 4503 OE1 A GLU A 109 ? 3.32328 12.84538 -14.46246 0.300 21.75481 O ? A ? 109 OE1 1
   ATOM 4504 OE2 A GLU A 109 ? 2.97106 15.01614 -14.32403 0.300 39.34118 O ? A ? 109 OE2 1
   ATOM 4505 H A GLU A 109 ? -0.63727 10.25492 -13.24972 0.300 19.07862 H ? A ? 109 H 1
   ATOM 4506 HA A GLU A 109 ? -1.40503 12.62604 -14.01240 0.300 21.68336 H ? A ? 109 HA 1
   ATOM 4507 HB2 A GLU A 109 ? 0.75234 12.08120 -13.08244 0.300 21.56553 H ? A ? 109 HB2 1
   ATOM 4508 HB3 A GLU A 109 ? 1.16067 11.58523 -14.53595 0.300 21.56553 H ? A ? 109 HB3 1
   ATOM 4509 HG2 A GLU A 109 ? 0.70591 13.81713 -15.29138 0.300 31.74336 H ? A ? 109 HG2 1
   ATOM 4510 HG3 A GLU A 109 ? 0.63498 14.23243 -13.75909 0.300 31.74336 H ? A ? 109 HG3 1
   ATOM 4511 N B GLU A 109 ? -1.37054 10.80664 -13.47269 0.425 15.83955 N ? A ? 109 N 1
   ATOM 4512 CA B GLU A 109 ? -0.96917 12.05611 -14.11567 0.425 18.09029 C ? A ? 109 CA 1
   ATOM 4513 C B GLU A 109 ? -1.04953 11.94944 -15.63103 0.425 17.43446 C ? A ? 109 C 1
   ATOM 4514 O B GLU A 109 ? -1.49343 12.88209 -16.30531 0.425 17.64901 O ? A ? 109 O 1
   ATOM 4515 CB B GLU A 109 ? 0.45159 12.41890 -13.68537 0.425 18.31778 C ? A ? 109 CB 1
   ATOM 4516 CG B GLU A 109 ? 0.64405 12.49175 -12.16536 0.425 19.66257 C ? A ? 109 CG 1
   ATOM 4517 CD B GLU A 109 ? 2.07883 12.84521 -11.74843 0.425 24.93995 C ? A ? 109 CD 1
   ATOM 4518 OE1 B GLU A 109 ? 2.52306 13.97408 -12.04125 0.425 33.52048 O ? A ? 109 OE1 1
   ATOM 4519 OE2 B GLU A 109 ? 2.77011 12.00546 -11.12605 0.425 20.68731 O ? A ? 109 OE2 1
   ATOM 4520 H B GLU A 109 ? -0.74894 10.43230 -13.01107 0.425 19.02286 H ? A ? 109 H 1
   ATOM 4521 HA B GLU A 109 ? -1.56956 12.76348 -13.83269 0.425 21.72374 H ? A ? 109 HA 1
   ATOM 4522 HB2 B GLU A 109 ? 1.06130 11.74682 -14.02810 0.425 21.99674 H ? A ? 109 HB2 1
   ATOM 4523 HB3 B GLU A 109 ? 0.67528 13.28818 -14.05309 0.425 21.99674 H ? A ? 109 HB3 1
   ATOM 4524 HG2 B GLU A 109 ? 0.05402 13.17310 -11.80685 0.425 23.61048 H ? A ? 109 HG2 1
   ATOM 4525 HG3 B GLU A 109 ? 0.42674 11.62850 -11.78002 0.425 23.61048 H ? A ? 109 HG3 1
   ATOM 4526 N D GLU A 109 ? -1.44518 10.82440 -13.46570 0.275 15.85407 N ? A ? 109 N 1
   ATOM 4527 CA D GLU A 109 ? -1.10394 12.09186 -14.10522 0.275 18.06980 C ? A ? 109 CA 1
   ATOM 4528 C D GLU A 109 ? -1.10366 11.98044 -15.62171 0.275 17.45176 C ? A ? 109 C 1
   ATOM 4529 O D GLU A 109 ? -1.46629 12.93400 -16.31197 0.275 17.68723 O ? A ? 109 O 1
   ATOM 4530 CB D GLU A 109 ? 0.25672 12.57394 -13.61467 0.275 18.53643 C ? A ? 109 CB 1
   ATOM 4531 CG D GLU A 109 ? 0.26765 12.95755 -12.13532 0.275 20.56214 C ? A ? 109 CG 1
   ATOM 4532 CD D GLU A 109 ? 1.66636 13.10881 -11.57334 0.275 25.45448 C ? A ? 109 CD 1
   ATOM 4533 OE1 D GLU A 109 ? 2.63271 13.07722 -12.37080 0.275 24.23101 O ? A ? 109 OE1 1
   ATOM 4534 OE2 D GLU A 109 ? 1.79179 13.22657 -10.33340 0.275 21.99239 O ? A ? 109 OE2 1
   ATOM 4535 H D GLU A 109 ? -0.82036 10.49679 -12.97389 0.275 19.04028 H ? A ? 109 H 1
   ATOM 4536 HA D GLU A 109 ? -1.76967 12.75156 -13.85522 0.275 21.69915 H ? A ? 109 HA 1
   ATOM 4537 HB2 D GLU A 109 ? 0.90532 11.86417 -13.74291 0.275 22.25911 H ? A ? 109 HB2 1
   ATOM 4538 HB3 D GLU A 109 ? 0.51518 13.35607 -14.12689 0.275 22.25911 H ? A ? 109 HB3 1
   ATOM 4539 HG2 D GLU A 109 ? -0.19162 13.80492 -12.02607 0.275 24.68996 H ? A ? 109 HG2 1
   ATOM 4540 HG3 D GLU A 109 ? -0.18553 12.26664 -11.62722 0.275 24.68996 H ? A ? 109 HG3 1
   ATOM 4541 N A ALA A 110 ? -0.72144 10.63219 -16.43258 0.300 16.20244 N ? A ? 110 N 1
   ATOM 4542 CA A ALA A 110 ? -0.89924 10.48038 -17.87176 0.300 16.37898 C ? A ? 110 CA 1
   ATOM 4543 C A ALA A 110 ? -2.36853 10.42515 -18.25351 0.300 16.38413 C ? A ? 110 C 1
   ATOM 4544 O A ALA A 110 ? -2.73982 10.82406 -19.36418 0.300 16.74462 O ? A ? 110 O 1
   ATOM 4545 CB A ALA A 110 ? -0.17941 9.22202 -18.36051 0.300 14.61046 C ? A ? 110 CB 1
   ATOM 4546 H A ALA A 110 ? -0.38434 9.95011 -16.03165 0.300 19.45832 H ? A ? 110 H 1
   ATOM 4547 HA A ALA A 110 ? -0.50237 11.24629 -18.31535 0.300 19.67017 H ? A ? 110 HA 1
   ATOM 4548 HB1 A ALA A 110 ? -0.29985 9.14172 -19.31965 0.300 17.54795 H ? A ? 110 HB1 1
   ATOM 4549 HB2 A ALA A 110 ? 0.76470 9.29669 -18.15079 0.300 17.54795 H ? A ? 110 HB2 1
   ATOM 4550 HB3 A ALA A 110 ? -0.55731 8.44839 -17.91376 0.300 17.54795 H ? A ? 110 HB3 1
   ATOM 4551 N B ALA A 110 ? -0.63443 10.81573 -16.18703 0.425 16.27272 N ? A ? 110 N 1
   ATOM 4552 CA B ALA A 110 ? -0.68660 10.66988 -17.63368 0.425 16.52920 C ? A ? 110 CA 1
   ATOM 4553 C B ALA A 110 ? -2.12053 10.70499 -18.12987 0.425 16.43375 C ? A ? 110 C 1
   ATOM 4554 O B ALA A 110 ? -2.41903 11.37773 -19.11960 0.425 16.52945 O ? A ? 110 O 1
   ATOM 4555 CB B ALA A 110 ? -0.00017 9.37677 -18.06066 0.425 14.76224 C ? A ? 110 CB 1
   ATOM 4556 H B ALA A 110 ? -0.32693 10.13530 -15.76035 0.425 19.54266 H ? A ? 110 H 1
   ATOM 4557 HA B ALA A 110 ? -0.20549 11.40694 -18.04131 0.425 19.85043 H ? A ? 110 HA 1
   ATOM 4558 HB1 B ALA A 110 ? -0.03766 9.30357 -19.02717 0.425 17.73008 H ? A ? 110 HB1 1
   ATOM 4559 HB2 B ALA A 110 ? 0.92379 9.39755 -17.76610 0.425 17.73008 H ? A ? 110 HB2 1
   ATOM 4560 HB3 B ALA A 110 ? -0.46019 8.62585 -17.65397 0.425 17.73008 H ? A ? 110 HB3 1
   ATOM 4561 N D ALA A 110 ? -0.70326 10.83005 -16.16363 0.275 16.30582 N ? A ? 110 N 1
   ATOM 4562 CA D ALA A 110 ? -0.75141 10.66387 -17.61042 0.275 16.53946 C ? A ? 110 CA 1
   ATOM 4563 C D ALA A 110 ? -2.18819 10.63138 -18.10596 0.275 16.45463 C ? A ? 110 C 1
   ATOM 4564 O D ALA A 110 ? -2.49595 11.19230 -19.16160 0.275 16.43258 O ? A ? 110 O 1
   ATOM 4565 CB D ALA A 110 ? -0.00946 9.39271 -18.01448 0.275 14.78192 C ? A ? 110 CB 1
   ATOM 4566 H D ALA A 110 ? -0.40816 10.15062 -15.72672 0.275 19.58237 H ? A ? 110 H 1
   ATOM 4567 HA D ALA A 110 ? -0.30474 11.41476 -18.03178 0.275 19.86274 H ? A ? 110 HA 1
   ATOM 4568 HB1 D ALA A 110 ? -0.06307 9.28830 -18.97735 0.275 17.75370 H ? A ? 110 HB1 1
   ATOM 4569 HB2 D ALA A 110 ? 0.91816 9.46805 -17.74107 0.275 17.75370 H ? A ? 110 HB2 1
   ATOM 4570 HB3 D ALA A 110 ? -0.42292 8.63276 -17.57582 0.275 17.75370 H ? A ? 110 HB3 1
   ATOM 4571 N A ILE A 111 ? -3.21706 9.91686 -17.36356 0.300 16.02926 N ? A ? 111 N 1
   ATOM 4572 CA A ILE A 111 ? -4.63696 9.85942 -17.67478 0.300 16.42304 C ? A ? 111 CA 1
   ATOM 4573 C A ILE A 111 ? -5.22342 11.26171 -17.67874 0.300 19.33595 C ? A ? 111 C 1
   ATOM 4574 O A ILE A 111 ? -6.06014 11.58356 -18.52751 0.300 19.45428 O ? A ? 111 O 1
   ATOM 4575 CB A ILE A 111 ? -5.37713 8.94128 -16.68440 0.300 15.49734 C ? A ? 111 CB 1
   ATOM 4576 CG1 A ILE A 111 ? -4.86048 7.51133 -16.78003 0.300 14.79183 C ? A ? 111 CG1 1
   ATOM 4577 CG2 A ILE A 111 ? -6.88495 8.92812 -16.97096 0.300 16.42762 C ? A ? 111 CG2 1
   ATOM 4578 CD1 A ILE A 111 ? -5.30654 6.62337 -15.62054 0.300 13.61590 C ? A ? 111 CD1 1
   ATOM 4579 H A ILE A 111 ? -2.99978 9.60652 -16.59150 0.300 19.25051 H ? A ? 111 H 1
   ATOM 4580 HA A ILE A 111 ? -4.74217 9.47817 -18.56049 0.300 19.72304 H ? A ? 111 HA 1
   ATOM 4581 HB A ILE A 111 ? -5.21257 9.29286 -15.79546 0.300 18.61220 H ? A ? 111 HB 1
   ATOM 4582 HG12 A ILE A 111 ? -5.18916 7.11429 -17.60176 0.300 17.76559 H ? A ? 111 HG12 1
   ATOM 4583 HG13 A ILE A 111 ? -3.89065 7.52881 -16.78477 0.300 17.76559 H ? A ? 111 HG13 1
   ATOM 4584 HG21 A ILE A 111 ? -7.32840 8.38096 -16.30397 0.300 19.72854 H ? A ? 111 HG21 1
   ATOM 4585 HG22 A ILE A 111 ? -7.22200 9.83678 -16.93069 0.300 19.72854 H ? A ? 111 HG22 1
   ATOM 4586 HG23 A ILE A 111 ? -7.03516 8.55848 -17.85510 0.300 19.72854 H ? A ? 111 HG23 1
   ATOM 4587 HD11 A ILE A 111 ? -5.23374 5.69394 -15.88841 0.300 16.35447 H ? A ? 111 HD11 1
   ATOM 4588 HD12 A ILE A 111 ? -4.73525 6.79275 -14.85514 0.300 16.35447 H ? A ? 111 HD12 1
   ATOM 4589 HD13 A ILE A 111 ? -6.22738 6.83253 -15.39871 0.300 16.35447 H ? A ? 111 HD13 1
   ATOM 4590 N B ILE A 111 ? -3.02373 9.99849 -17.44579 0.425 16.06708 N ? A ? 111 N 1
   ATOM 4591 CA B ILE A 111 ? -4.42854 9.98496 -17.84537 0.425 16.42386 C ? A ? 111 CA 1
   ATOM 4592 C B ILE A 111 ? -4.98155 11.40287 -17.84546 0.425 19.36686 C ? A ? 111 C 1
   ATOM 4593 O B ILE A 111 ? -5.56378 11.86803 -18.82876 0.425 18.78192 O ? A ? 111 O 1
   ATOM 4594 CB B ILE A 111 ? -5.23388 9.06439 -16.90871 0.425 15.56922 C ? A ? 111 CB 1
   ATOM 4595 CG1 B ILE A 111 ? -4.86046 7.60021 -17.11684 0.425 14.76724 C ? A ? 111 CG1 1
   ATOM 4596 CG2 B ILE A 111 ? -6.74515 9.24698 -17.12374 0.425 16.58234 C ? A ? 111 CG2 1
   ATOM 4597 CD1 B ILE A 111 ? -5.42330 6.66950 -16.06326 0.425 13.73505 C ? A ? 111 CD1 1
   ATOM 4598 H B ILE A 111 ? -2.84881 9.52218 -16.75144 0.425 19.29590 H ? A ? 111 H 1
   ATOM 4599 HA B ILE A 111 ? -4.49862 9.63437 -18.74708 0.425 19.72403 H ? A ? 111 HA 1
   ATOM 4600 HB B ILE A 111 ? -5.00947 9.31661 -15.99935 0.425 18.69846 H ? A ? 111 HB 1
   ATOM 4601 HG12 B ILE A 111 ? -5.20003 7.31147 -17.97836 0.425 17.73609 H ? A ? 111 HG12 1
   ATOM 4602 HG13 B ILE A 111 ? -3.89404 7.51928 -17.09710 0.425 17.73609 H ? A ? 111 HG13 1
   ATOM 4603 HG21 B ILE A 111 ? -7.21518 8.50924 -16.70456 0.425 19.91421 H ? A ? 111 HG21 1
   ATOM 4604 HG22 B ILE A 111 ? -7.02204 10.08590 -16.72320 0.425 19.91421 H ? A ? 111 HG22 1
   ATOM 4605 HG23 B ILE A 111 ? -6.92954 9.25831 -18.07599 0.425 19.91421 H ? A ? 111 HG23 1
   ATOM 4606 HD11 B ILE A 111 ? -5.15165 5.76086 -16.26692 0.425 16.49745 H ? A ? 111 HD11 1
   ATOM 4607 HD12 B ILE A 111 ? -5.07929 6.93079 -15.19476 0.425 16.49745 H ? A ? 111 HD12 1
   ATOM 4608 HD13 B ILE A 111 ? -6.39110 6.73454 -16.06892 0.425 16.49745 H ? A ? 111 HD13 1
   ATOM 4609 N D ILE A 111 ? -3.08175 9.98424 -17.35475 0.275 16.07961 N ? A ? 111 N 1
   ATOM 4610 CA D ILE A 111 ? -4.48463 9.92105 -17.75066 0.275 16.42421 C ? A ? 111 CA 1
   ATOM 4611 C D ILE A 111 ? -5.08425 11.31832 -17.76965 0.275 19.34652 C ? A ? 111 C 1
   ATOM 4612 O D ILE A 111 ? -5.81427 11.68174 -18.69534 0.275 19.21259 O ? A ? 111 O 1
   ATOM 4613 CB D ILE A 111 ? -5.26107 8.98723 -16.80165 0.275 15.55090 C ? A ? 111 CB 1
   ATOM 4614 CG1 D ILE A 111 ? -4.82364 7.53748 -16.99043 0.275 14.76857 C ? A ? 111 CG1 1
   ATOM 4615 CG2 D ILE A 111 ? -6.77172 9.10297 -17.02726 0.275 16.50088 C ? A ? 111 CG2 1
   ATOM 4616 CD1 D ILE A 111 ? -5.35218 6.59467 -15.91856 0.275 13.68675 C ? A ? 111 CD1 1
   ATOM 4617 H D ILE A 111 ? -2.90146 9.57786 -16.61857 0.275 19.31092 H ? A ? 111 H 1
   ATOM 4618 HA D ILE A 111 ? -4.54147 9.55447 -18.64692 0.275 19.72445 H ? A ? 111 HA 1
   ATOM 4619 HB D ILE A 111 ? -5.05799 9.26384 -15.89438 0.275 18.67647 H ? A ? 111 HB 1
   ATOM 4620 HG12 D ILE A 111 ? -5.14854 7.22261 -17.84845 0.275 17.73768 H ? A ? 111 HG12 1
   ATOM 4621 HG13 D ILE A 111 ? -3.85469 7.49834 -16.96792 0.275 17.73768 H ? A ? 111 HG13 1
   ATOM 4622 HG21 D ILE A 111 ? -7.22196 8.41859 -16.50783 0.275 19.81645 H ? A ? 111 HG21 1
   ATOM 4623 HG22 D ILE A 111 ? -7.06707 9.98203 -16.74277 0.275 19.81645 H ? A ? 111 HG22 1
   ATOM 4624 HG23 D ILE A 111 ? -6.96046 8.97989 -17.97073 0.275 19.81645 H ? A ? 111 HG23 1
   ATOM 4625 HD11 D ILE A 111 ? -4.88084 5.74922 -15.98131 0.275 16.43950 H ? A ? 111 HD11 1
   ATOM 4626 HD12 D ILE A 111 ? -5.20309 6.99257 -15.04658 0.275 16.43950 H ? A ? 111 HD12 1
   ATOM 4627 HD13 D ILE A 111 ? -6.30156 6.45545 -16.06067 0.275 16.43950 H ? A ? 111 HD13 1
   ATOM 4628 N . ILE A 112 ? -4.77520 12.12939 -16.75673 1.000 18.16836 N ? A ? 112 N 1
   ATOM 4629 CA . ILE A 112 ? -5.30625 13.49035 -16.70494 1.000 19.97391 C ? A ? 112 CA 1
   ATOM 4630 C . ILE A 112 ? -4.75365 14.31435 -17.85053 1.000 25.88910 C ? A ? 112 C 1
   ATOM 4631 O . ILE A 112 ? -5.49188 15.04651 -18.52091 1.000 26.45072 O ? A ? 112 O 1
   ATOM 4632 HA . ILE A 112 ? -6.27017 13.43555 -16.79858 1.000 23.98408 H ? A ? 112 HA 1
   ATOM 4633 CB A ILE A 112 ? -5.00898 14.15252 -15.35148 0.771 23.74675 C ? A ? 112 CB 1
   ATOM 4634 CG1 A ILE A 112 ? -5.40177 13.22225 -14.23100 0.771 21.71113 C ? A ? 112 CG1 1
   ATOM 4635 CG2 A ILE A 112 ? -5.71697 15.46621 -15.24796 0.771 25.80356 C ? A ? 112 CG2 1
   ATOM 4636 CD1 A ILE A 112 ? -6.77323 12.75082 -14.29663 0.771 21.59274 C ? A ? 112 CD1 1
   ATOM 4637 H A ILE A 112 ? -4.17676 11.95420 -16.16447 0.300 21.81743 H ? A ? 112 H 1
   ATOM 4638 HB A ILE A 112 ? -4.05684 14.32460 -15.28270 0.771 28.51149 H ? A ? 112 HB 1
   ATOM 4639 HG12 A ILE A 112 ? -4.82262 12.44456 -14.25703 0.771 26.06875 H ? A ? 112 HG12 1
   ATOM 4640 HG13 A ILE A 112 ? -5.29214 13.68948 -13.38804 0.771 26.06875 H ? A ? 112 HG13 1
   ATOM 4641 HG21 A ILE A 112 ? -5.63985 15.79574 -14.33891 0.771 30.97967 H ? A ? 112 HG21 1
   ATOM 4642 HG22 A ILE A 112 ? -5.30811 16.09467 -15.86341 0.771 30.97967 H ? A ? 112 HG22 1
   ATOM 4643 HG23 A ILE A 112 ? -6.65133 15.34024 -15.47599 0.771 30.97967 H ? A ? 112 HG23 1
   ATOM 4644 HD11 A ILE A 112 ? -6.97510 12.25317 -13.48886 0.771 25.92668 H ? A ? 112 HD11 1
   ATOM 4645 HD12 A ILE A 112 ? -7.36646 13.51460 -14.37155 0.771 25.92668 H ? A ? 112 HD12 1
   ATOM 4646 HD13 A ILE A 112 ? -6.87315 12.17704 -15.07232 0.771 25.92668 H ? A ? 112 HD13 1
   ATOM 4647 CB B ILE A 112 ? -4.99033 14.13565 -15.34355 0.229 23.76817 C ? A ? 112 CB 1
   ATOM 4648 CG1 B ILE A 112 ? -5.73661 13.40687 -14.23068 0.229 21.69690 C ? A ? 112 CG1 1
   ATOM 4649 CG2 B ILE A 112 ? -5.30785 15.62247 -15.36501 0.229 24.15784 C ? A ? 112 CG2 1
   ATOM 4650 CD1 B ILE A 112 ? -7.23917 13.50262 -14.31107 0.229 19.91656 C ? A ? 112 CD1 1
   ATOM 4651 H B ILE A 112 ? -4.34693 11.87120 -16.05708 0.425 21.81743 H ? A ? 112 H 1
   ATOM 4652 HB B ILE A 112 ? -4.04034 14.04828 -15.16811 0.229 28.53720 H ? A ? 112 HB 1
   ATOM 4653 HG12 B ILE A 112 ? -5.50171 12.46643 -14.26673 0.229 26.05168 H ? A ? 112 HG12 1
   ATOM 4654 HG13 B ILE A 112 ? -5.46522 13.78421 -13.37929 0.229 26.05168 H ? A ? 112 HG13 1
   ATOM 4655 HG21 B ILE A 112 ? -5.72828 15.86775 -14.52598 0.229 29.00480 H ? A ? 112 HG21 1
   ATOM 4656 HG22 B ILE A 112 ? -4.48302 16.11992 -15.47953 0.229 29.00480 H ? A ? 112 HG22 1
   ATOM 4657 HG23 B ILE A 112 ? -5.91008 15.80617 -16.10290 0.229 29.00480 H ? A ? 112 HG23 1
   ATOM 4658 HD11 B ILE A 112 ? -7.62342 13.12140 -13.50613 0.229 23.91527 H ? A ? 112 HD11 1
   ATOM 4659 HD12 B ILE A 112 ? -7.49245 14.43574 -14.38866 0.229 23.91527 H ? A ? 112 HD12 1
   ATOM 4660 HD13 B ILE A 112 ? -7.54578 13.01086 -15.08893 0.229 23.91527 H ? A ? 112 HD13 1
   ATOM 4661 H D ILE A 112 ? -4.26693 11.91891 -16.09571 0.275 21.81743 H ? A ? 112 H 1
   ATOM 4662 N . HIS A 113 ? -3.46055 14.16874 -18.12753 1.000 26.38633 N ? A ? 113 N 1
   ATOM 4663 CA . HIS A 113 ? -2.84576 14.88577 -19.23515 1.000 27.70949 C ? A ? 113 CA 1
   ATOM 4664 C . HIS A 113 ? -3.52059 14.56466 -20.56870 1.000 28.84972 C ? A ? 113 C 1
   ATOM 4665 O . HIS A 113 ? -3.73793 15.46346 -21.39165 1.000 33.12986 O ? A ? 113 O 1
   ATOM 4666 H . HIS A 113 ? -2.91990 13.66247 -17.69051 1.000 31.67899 H ? A ? 113 H 1
   ATOM 4667 HA . HIS A 113 ? -2.94705 15.83878 -19.08549 1.000 33.26679 H ? A ? 113 HA 1
   ATOM 4668 CB A HIS A 113 ? -1.35026 14.55618 -19.28868 0.673 24.16757 C ? A ? 113 CB 1
   ATOM 4669 CG A HIS A 113 ? -0.55353 15.49643 -20.14159 0.673 28.68926 C ? A ? 113 CG 1
   ATOM 4670 ND1 A HIS A 113 ? 0.37133 16.37378 -19.61791 0.673 34.88496 N ? A ? 113 ND1 1
   ATOM 4671 CD2 A HIS A 113 ? -0.56807 15.72050 -21.47729 0.673 31.20611 C ? A ? 113 CD2 1
   ATOM 4672 CE1 A HIS A 113 ? 0.90629 17.08450 -20.59509 0.673 32.55860 C ? A ? 113 CE1 1
   ATOM 4673 NE2 A HIS A 113 ? 0.34983 16.71099 -21.73291 0.673 33.51899 N ? A ? 113 NE2 1
   ATOM 4674 HB2 A HIS A 113 ? -0.99002 14.59560 -18.38892 0.673 29.01647 H ? A ? 113 HB2 1
   ATOM 4675 HB3 A HIS A 113 ? -1.24071 13.66311 -19.65107 0.673 29.01647 H ? A ? 113 HB3 1
   ATOM 4676 HD1 A HIS A 113 ? 0.56959 16.44732 -18.78432 0.673 41.87735 H ? A ? 113 HD1 1
   ATOM 4677 HD2 A HIS A 113 ? -1.09972 15.28550 -22.10420 0.673 37.46272 H ? A ? 113 HD2 1
   ATOM 4678 HE1 A HIS A 113 ? 1.56251 17.73632 -20.49807 0.673 39.08572 H ? A ? 113 HE1 1
   ATOM 4679 CB B HIS A 113 ? -1.35935 14.55248 -19.31160 0.327 24.15585 C ? A ? 113 CB 1
   ATOM 4680 CG B HIS A 113 ? -0.63409 15.26016 -20.41406 0.327 28.41934 C ? A ? 113 CG 1
   ATOM 4681 ND1 B HIS A 113 ? -0.06747 16.50521 -20.24928 0.327 32.41525 N ? A ? 113 ND1 1
   ATOM 4682 CD2 B HIS A 113 ? -0.37828 14.89752 -21.69413 0.327 29.24456 C ? A ? 113 CD2 1
   ATOM 4683 CE1 B HIS A 113 ? 0.51039 16.87759 -21.37712 0.327 32.58325 C ? A ? 113 CE1 1
   ATOM 4684 NE2 B HIS A 113 ? 0.34294 15.91667 -22.26778 0.327 31.53094 N ? A ? 113 NE2 1
   ATOM 4685 HB2 B HIS A 113 ? -0.94054 14.80392 -18.47358 0.327 29.00242 H ? A ? 113 HB2 1
   ATOM 4686 HB3 B HIS A 113 ? -1.26143 13.59866 -19.45835 0.327 29.00242 H ? A ? 113 HB3 1
   ATOM 4687 HD2 B HIS A 113 ? -0.64151 14.10693 -22.10714 0.327 35.10886 H ? A ? 113 HD2 1
   ATOM 4688 HE1 B HIS A 113 ? 0.95880 17.67975 -21.51982 0.327 39.11530 H ? A ? 113 HE1 1
   ATOM 4689 HE2 B HIS A 113 ? 0.63754 15.92721 -23.07568 0.327 37.85252 H ? A ? 113 HE2 1
   ATOM 4690 N A VAL A 114 ? -3.86941 13.29613 -20.80230 0.494 24.10144 N ? A ? 114 N 1
   ATOM 4691 CA A VAL A 114 ? -4.45256 12.91911 -22.09010 0.494 25.91987 C ? A ? 114 CA 1
   ATOM 4692 C A VAL A 114 ? -5.95363 13.19010 -22.13360 0.494 25.27288 C ? A ? 114 C 1
   ATOM 4693 O A VAL A 114 ? -6.48522 13.59541 -23.17258 0.494 25.74278 O ? A ? 114 O 1
   ATOM 4694 CB A VAL A 114 ? -4.15863 11.44323 -22.40643 0.494 21.18006 C ? A ? 114 CB 1
   ATOM 4695 CG1 A VAL A 114 ? -4.87100 11.04104 -23.69933 0.494 20.17033 C ? A ? 114 CG1 1
   ATOM 4696 CG2 A VAL A 114 ? -2.65348 11.20398 -22.46579 0.494 19.17093 C ? A ? 114 CG2 1
   ATOM 4697 H A VAL A 114 ? -3.78046 12.64879 -20.24317 0.494 28.93713 H ? A ? 114 H 1
   ATOM 4698 HA A VAL A 114 ? -4.03010 13.47199 -22.76594 0.494 31.11923 H ? A ? 114 HA 1
   ATOM 4699 HB A VAL A 114 ? -4.50155 10.87317 -21.70050 0.494 25.43147 H ? A ? 114 HB 1
   ATOM 4700 HG11 A VAL A 114 ? -4.47337 10.22360 -24.03784 0.494 24.21979 H ? A ? 114 HG11 1
   ATOM 4701 HG12 A VAL A 114 ? -5.81154 10.89774 -23.51023 0.494 24.21979 H ? A ? 114 HG12 1
   ATOM 4702 HG13 A VAL A 114 ? -4.76921 11.75273 -24.35051 0.494 24.21979 H ? A ? 114 HG13 1
   ATOM 4703 HG21 A VAL A 114 ? -2.48992 10.26714 -22.65677 0.494 23.02052 H ? A ? 114 HG21 1
   ATOM 4704 HG22 A VAL A 114 ? -2.27341 11.75581 -23.16717 0.494 23.02052 H ? A ? 114 HG22 1
   ATOM 4705 HG23 A VAL A 114 ? -2.26216 11.44038 -21.61029 0.494 23.02052 H ? A ? 114 HG23 1
   ATOM 4706 N C VAL A 114 ? -3.84738 13.29001 -20.80849 0.506 24.10320 N ? A ? 114 N 1
   ATOM 4707 CA C VAL A 114 ? -4.47077 12.90718 -22.07609 0.506 25.91863 C ? A ? 114 CA 1
   ATOM 4708 C C VAL A 114 ? -5.96524 13.21170 -22.08574 0.506 25.28043 C ? A ? 114 C 1
   ATOM 4709 O C VAL A 114 ? -6.50952 13.63154 -23.11197 0.506 25.74616 O ? A ? 114 O 1
   ATOM 4710 CB C VAL A 114 ? -4.22713 11.41780 -22.37381 0.506 21.18126 C ? A ? 114 CB 1
   ATOM 4711 CG1 C VAL A 114 ? -4.96971 11.01489 -23.65406 0.506 20.15950 C ? A ? 114 CG1 1
   ATOM 4712 CG2 C VAL A 114 ? -2.73295 11.12289 -22.44290 0.506 19.16155 C ? A ? 114 CG2 1
   ATOM 4713 H C VAL A 114 ? -3.72027 12.63864 -20.26154 0.506 28.93924 H ? A ? 114 H 1
   ATOM 4714 HA C VAL A 114 ? -4.04901 13.43845 -22.76947 0.506 31.11775 H ? A ? 114 HA 1
   ATOM 4715 HB C VAL A 114 ? -4.58080 10.87258 -21.65370 0.506 25.43291 H ? A ? 114 HB 1
   ATOM 4716 HG11 C VAL A 114 ? -4.71264 10.11176 -23.89731 0.506 24.20679 H ? A ? 114 HG11 1
   ATOM 4717 HG12 C VAL A 114 ? -5.92504 11.05423 -23.49069 0.506 24.20679 H ? A ? 114 HG12 1
   ATOM 4718 HG13 C VAL A 114 ? -4.73009 11.62983 -24.36493 0.506 24.20679 H ? A ? 114 HG13 1
   ATOM 4719 HG21 C VAL A 114 ? -2.60560 10.19269 -22.68664 0.506 23.00925 H ? A ? 114 HG21 1
   ATOM 4720 HG22 C VAL A 114 ? -2.32805 11.69823 -23.11069 0.506 23.00925 H ? A ? 114 HG22 1
   ATOM 4721 HG23 C VAL A 114 ? -2.33669 11.29448 -21.57432 0.506 23.00925 H ? A ? 114 HG23 1
   ATOM 4722 N D VAL A 114 ? -3.87127 13.29777 -20.80172 0.000 24.10437 N ? A ? 114 N 1
   ATOM 4723 CA D VAL A 114 ? -4.41513 12.90179 -22.09844 0.000 25.87978 C ? A ? 114 CA 1
   ATOM 4724 C D VAL A 114 ? -5.90020 13.23176 -22.18951 0.000 25.28462 C ? A ? 114 C 1
   ATOM 4725 O D VAL A 114 ? -6.36469 13.79136 -23.18893 0.000 25.84169 O ? A ? 114 O 1
   ATOM 4726 CB D VAL A 114 ? -4.15401 11.40587 -22.34887 0.000 21.16737 C ? A ? 114 CB 1
   ATOM 4727 CG1 D VAL A 114 ? -4.86238 10.94529 -23.61390 0.000 20.21495 C ? A ? 114 CG1 1
   ATOM 4728 CG2 D VAL A 114 ? -2.65740 11.13937 -22.43874 0.000 19.16780 C ? A ? 114 CG2 1
   ATOM 4729 H D VAL A 114 ? -3.80460 12.65714 -20.23186 0.000 28.94064 H ? A ? 114 H 1
   ATOM 4730 HA D VAL A 114 ? -3.95833 13.40789 -22.78844 0.000 31.07113 H ? A ? 114 HA 1
   ATOM 4731 HB D VAL A 114 ? -4.50831 10.89347 -21.60535 0.000 25.41624 H ? A ? 114 HB 1
   ATOM 4732 HG11 D VAL A 114 ? -4.54601 10.05873 -23.84804 0.000 24.27333 H ? A ? 114 HG11 1
   ATOM 4733 HG12 D VAL A 114 ? -5.81822 10.92290 -23.45028 0.000 24.27333 H ? A ? 114 HG12 1
   ATOM 4734 HG13 D VAL A 114 ? -4.66407 11.56741 -24.33121 0.000 24.27333 H ? A ? 114 HG13 1
   ATOM 4735 HG21 D VAL A 114 ? -2.51467 10.19682 -22.61802 0.000 23.01675 H ? A ? 114 HG21 1
   ATOM 4736 HG22 D VAL A 114 ? -2.28421 11.67303 -23.15765 0.000 23.01675 H ? A ? 114 HG22 1
   ATOM 4737 HG23 D VAL A 114 ? -2.24220 11.38244 -21.59647 0.000 23.01675 H ? A ? 114 HG23 1
   ATOM 4738 N A LEU A 115 ? -6.68439 12.88375 -21.06046 0.494 25.06751 N ? A ? 115 N 1
   ATOM 4739 CA A LEU A 115 ? -8.10579 13.20197 -21.07425 0.494 27.17550 C ? A ? 115 CA 1
   ATOM 4740 C A LEU A 115 ? -8.31519 14.68432 -21.31531 0.494 27.08391 C ? A ? 115 C 1
   ATOM 4741 O A LEU A 115 ? -9.28726 15.08095 -21.96782 0.494 27.94754 O ? A ? 115 O 1
   ATOM 4742 CB A LEU A 115 ? -8.76722 12.77068 -19.76718 0.494 23.58352 C ? A ? 115 CB 1
   ATOM 4743 CG A LEU A 115 ? -9.47549 11.42389 -19.89776 0.494 23.93240 C ? A ? 115 CG 1
   ATOM 4744 CD1 A LEU A 115 ? -8.51724 10.38502 -20.42095 0.494 23.58023 C ? A ? 115 CD1 1
   ATOM 4745 CD2 A LEU A 115 ? -10.06522 10.95226 -18.57643 0.494 21.96335 C ? A ? 115 CD2 1
   ATOM 4746 H A LEU A 115 ? -6.39195 12.50796 -20.34431 0.494 30.09640 H ? A ? 115 H 1
   ATOM 4747 HA A LEU A 115 ? -8.53711 12.70592 -21.78755 0.494 32.62599 H ? A ? 115 HA 1
   ATOM 4748 HB2 A LEU A 115 ? -8.08831 12.69125 -19.07895 0.494 28.31562 H ? A ? 115 HB2 1
   ATOM 4749 HB3 A LEU A 115 ? -9.42463 13.43576 -19.50952 0.494 28.31562 H ? A ? 115 HB3 1
   ATOM 4750 HG A LEU A 115 ? -10.21065 11.53509 -20.52073 0.494 28.73428 H ? A ? 115 HG 1
   ATOM 4751 HD11 A LEU A 115 ? -8.91883 9.50744 -20.32357 0.494 28.31167 H ? A ? 115 HD11 1
   ATOM 4752 HD12 A LEU A 115 ? -8.33723 10.56438 -21.35708 0.494 28.31167 H ? A ? 115 HD12 1
   ATOM 4753 HD13 A LEU A 115 ? -7.69328 10.43015 -19.91111 0.494 28.31167 H ? A ? 115 HD13 1
   ATOM 4754 HD21 A LEU A 115 ? -10.52897 10.11239 -18.71945 0.494 26.37141 H ? A ? 115 HD21 1
   ATOM 4755 HD22 A LEU A 115 ? -9.34702 10.82870 -17.93626 0.494 26.37141 H ? A ? 115 HD22 1
   ATOM 4756 HD23 A LEU A 115 ? -10.68679 11.62209 -18.25103 0.494 26.37141 H ? A ? 115 HD23 1
   ATOM 4757 N C LEU A 115 ? -6.67888 12.88781 -21.00661 0.506 25.06372 N ? A ? 115 N 1
   ATOM 4758 CA C LEU A 115 ? -8.09880 13.19797 -20.98173 0.506 27.12187 C ? A ? 115 CA 1
   ATOM 4759 C C LEU A 115 ? -8.32704 14.67049 -21.26563 0.506 27.08373 C ? A ? 115 C 1
   ATOM 4760 O C LEU A 115 ? -9.30557 15.03962 -21.92534 0.506 27.93061 O ? A ? 115 O 1
   ATOM 4761 CB C LEU A 115 ? -8.67666 12.79975 -19.62827 0.506 23.47272 C ? A ? 115 CB 1
   ATOM 4762 CG C LEU A 115 ? -9.89589 11.88924 -19.68516 0.506 25.08785 C ? A ? 115 CG 1
   ATOM 4763 CD1 C LEU A 115 ? -9.91294 10.88548 -20.78323 0.506 24.12841 C ? A ? 115 CD1 1
   ATOM 4764 CD2 C LEU A 115 ? -10.01967 11.12308 -18.34177 0.506 21.92644 C ? A ? 115 CD2 1
   ATOM 4765 H C LEU A 115 ? -6.37212 12.50152 -20.30215 0.506 30.09185 H ? A ? 115 H 1
   ATOM 4766 HA C LEU A 115 ? -8.56712 12.68884 -21.66170 0.506 32.56164 H ? A ? 115 HA 1
   ATOM 4767 HB2 C LEU A 115 ? -7.98892 12.33330 -19.12793 0.506 28.18266 H ? A ? 115 HB2 1
   ATOM 4768 HB3 C LEU A 115 ? -8.93870 13.60704 -19.15867 0.506 28.18266 H ? A ? 115 HB3 1
   ATOM 4769 HG C LEU A 115 ? -10.64605 12.47933 -19.85825 0.506 30.12081 H ? A ? 115 HG 1
   ATOM 4770 HD11 C LEU A 115 ? -10.51564 10.16451 -20.54271 0.506 28.96949 H ? A ? 115 HD11 1
   ATOM 4771 HD12 C LEU A 115 ? -10.21836 11.31399 -21.59809 0.506 28.96949 H ? A ? 115 HD12 1
   ATOM 4772 HD13 C LEU A 115 ? -9.01566 10.53877 -20.90811 0.506 28.96949 H ? A ? 115 HD13 1
   ATOM 4773 HD21 C LEU A 115 ? -10.81722 10.57147 -18.36513 0.506 26.32712 H ? A ? 115 HD21 1
   ATOM 4774 HD22 C LEU A 115 ? -9.23506 10.56526 -18.22290 0.506 26.32712 H ? A ? 115 HD22 1
   ATOM 4775 HD23 C LEU A 115 ? -10.08231 11.76463 -17.61693 0.506 26.32712 H ? A ? 115 HD23 1
   ATOM 4776 N D LEU A 115 ? -6.67179 12.87939 -21.15876 0.000 25.08613 N ? A ? 115 N 1
   ATOM 4777 CA D LEU A 115 ? -8.09529 13.19711 -21.16954 0.000 27.18703 C ? A ? 115 CA 1
   ATOM 4778 C D LEU A 115 ? -8.32699 14.69409 -21.31476 0.000 27.07189 C ? A ? 115 C 1
   ATOM 4779 O D LEU A 115 ? -9.35982 15.11556 -21.85125 0.000 27.92228 O ? A ? 115 O 1
   ATOM 4780 CB D LEU A 115 ? -8.76440 12.68004 -19.89761 0.000 23.71345 C ? A ? 115 CB 1
   ATOM 4781 CG D LEU A 115 ? -9.34808 11.27019 -20.00096 0.000 23.94450 C ? A ? 115 CG 1
   ATOM 4782 CD1 D LEU A 115 ? -8.24510 10.24594 -20.23493 0.000 23.11460 C ? A ? 115 CD1 1
   ATOM 4783 CD2 D LEU A 115 ? -10.15848 10.92348 -18.75978 0.000 22.06274 C ? A ? 115 CD2 1
   ATOM 4784 H D LEU A 115 ? -6.39955 12.46427 -20.45651 0.000 30.11875 H ? A ? 115 H 1
   ATOM 4785 HA D LEU A 115 ? -8.50820 12.74977 -21.92472 0.000 32.63983 H ? A ? 115 HA 1
   ATOM 4786 HB2 D LEU A 115 ? -8.10469 12.67089 -19.18656 0.000 28.47154 H ? A ? 115 HB2 1
   ATOM 4787 HB3 D LEU A 115 ? -9.49111 13.28018 -19.66822 0.000 28.47154 H ? A ? 115 HB3 1
   ATOM 4788 HG D LEU A 115 ? -9.94941 11.23782 -20.76139 0.000 28.74879 H ? A ? 115 HG 1
   ATOM 4789 HD11 D LEU A 115 ? -8.61409 9.35500 -20.13015 0.000 27.75292 H ? A ? 115 HD11 1
   ATOM 4790 HD12 D LEU A 115 ? -7.89714 10.35628 -21.13362 0.000 27.75292 H ? A ? 115 HD12 1
   ATOM 4791 HD13 D LEU A 115 ? -7.53809 10.38952 -19.58653 0.000 27.75292 H ? A ? 115 HD13 1
   ATOM 4792 HD21 D LEU A 115 ? -10.51640 10.02714 -18.85652 0.000 26.49069 H ? A ? 115 HD21 1
   ATOM 4793 HD22 D LEU A 115 ? -9.57972 10.96646 -17.98254 0.000 26.49069 H ? A ? 115 HD22 1
   ATOM 4794 HD23 D LEU A 115 ? -10.88368 11.56109 -18.66783 0.000 26.49069 H ? A ? 115 HD23 1
   ATOM 4795 N . HIS A 116 ? -7.39660 15.51232 -20.82763 1.000 28.07022 N ? A ? 116 N 1
   ATOM 4796 CA . HIS A 116 ? -7.44653 16.93170 -21.13132 1.000 30.62342 C ? A ? 116 CA 1
   ATOM 4797 C . HIS A 116 ? -7.36764 17.16233 -22.64169 1.000 31.34704 C ? A ? 116 C 1
   ATOM 4798 O . HIS A 116 ? -8.19578 17.87681 -23.21955 1.000 26.30765 O ? A ? 116 O 1
   ATOM 4799 HA . HIS A 116 ? -8.28129 17.31282 -20.81693 1.000 36.76350 H ? A ? 116 HA 1
   ATOM 4800 CB A HIS A 116 ? -6.28076 17.62538 -20.40984 0.654 33.55502 C ? A ? 116 CB 1
   ATOM 4801 CG A HIS A 116 ? -6.64377 18.90347 -19.71664 0.654 31.47479 C ? A ? 116 CG 1
   ATOM 4802 ND1 A HIS A 116 ? -6.01465 19.33259 -18.56486 0.654 29.60585 N ? A ? 116 ND1 1
   ATOM 4803 CD2 A HIS A 116 ? -7.56541 19.84803 -20.01396 0.654 27.34773 C ? A ? 116 CD2 1
   ATOM 4804 CE1 A HIS A 116 ? -6.55961 20.46796 -18.16608 0.654 33.19059 C ? A ? 116 CE1 1
   ATOM 4805 NE2 A HIS A 116 ? -7.48013 20.81892 -19.04614 0.654 26.10574 N ? A ? 116 NE2 1
   ATOM 4806 H A HIS A 116 ? -6.74088 15.27748 -20.32317 0.494 33.69966 H ? A ? 116 H 1
   ATOM 4807 HB2 A HIS A 116 ? -5.92915 17.01925 -19.73911 0.654 40.28142 H ? A ? 116 HB2 1
   ATOM 4808 HB3 A HIS A 116 ? -5.59384 17.83235 -21.06269 0.654 40.28142 H ? A ? 116 HB3 1
   ATOM 4809 HD2 A HIS A 116 ? -8.14820 19.84127 -20.73868 0.654 32.83267 H ? A ? 116 HD2 1
   ATOM 4810 HE1 A HIS A 116 ? -6.33376 20.93966 -17.39705 0.654 39.84411 H ? A ? 116 HE1 1
   ATOM 4811 HE2 A HIS A 116 ? -7.94992 21.53870 -19.01770 0.654 31.34228 H ? A ? 116 HE2 1
   ATOM 4812 CB B HIS A 116 ? -6.31525 17.68261 -20.42307 0.346 33.60945 C ? A ? 116 CB 1
   ATOM 4813 CG B HIS A 116 ? -6.25285 19.13601 -20.77960 0.346 32.62122 C ? A ? 116 CG 1
   ATOM 4814 ND1 B HIS A 116 ? -5.06667 19.80624 -20.98741 0.346 31.42529 N ? A ? 116 ND1 1
   ATOM 4815 CD2 B HIS A 116 ? -7.23755 20.04590 -20.97295 0.346 32.46623 C ? A ? 116 CD2 1
   ATOM 4816 CE1 B HIS A 116 ? -5.32298 21.06432 -21.30061 0.346 27.99385 C ? A ? 116 CE1 1
   ATOM 4817 NE2 B HIS A 116 ? -6.63300 21.23430 -21.30406 0.346 27.37539 N ? A ? 116 NE2 1
   ATOM 4818 HB2 B HIS A 116 ? -6.44736 17.61662 -19.46438 0.346 40.34674 H ? A ? 116 HB2 1
   ATOM 4819 HB3 B HIS A 116 ? -5.46849 17.27888 -20.66985 0.346 40.34674 H ? A ? 116 HB3 1
   ATOM 4820 HD1 B HIS A 116 ? -4.28214 19.45984 -20.92327 0.346 37.72575 H ? A ? 116 HD1 1
   ATOM 4821 HD2 B HIS A 116 ? -8.15190 19.89443 -20.89596 0.346 38.97487 H ? A ? 116 HD2 1
   ATOM 4822 HE1 B HIS A 116 ? -4.68893 21.71867 -21.48690 0.346 33.60802 H ? A ? 116 HE1 1
   ATOM 4823 H C HIS A 116 ? -6.72037 15.28294 -20.34836 0.506 33.69966 H ? A ? 116 H 1
   ATOM 4824 H D HIS A 116 ? -6.73911 15.27194 -20.32811 0.000 33.69966 H ? A ? 116 H 1
   ATOM 4825 N . SER A 117 ? -6.33747 16.60308 -23.29066 1.000 32.94401 N ? A ? 117 N 1
   ATOM 4826 CA . SER A 117 ? -6.08012 16.91356 -24.69895 1.000 36.51737 C ? A ? 117 CA 1
   ATOM 4827 C . SER A 117 ? -7.25993 16.53933 -25.58830 1.000 30.27226 C ? A ? 117 C 1
   ATOM 4828 O . SER A 117 ? -7.60551 17.27270 -26.52050 1.000 29.68044 O ? A ? 117 O 1
   ATOM 4829 H . SER A 117 ? -5.78070 16.04813 -22.94191 1.000 39.54821 H ? A ? 117 H 1
   ATOM 4830 HA . SER A 117 ? -5.93778 17.87030 -24.77166 1.000 43.83624 H ? A ? 117 HA 1
   ATOM 4831 CB A SER A 117 ? -4.81922 16.19541 -25.18027 0.541 32.14244 C ? A ? 117 CB 1
   ATOM 4832 OG A SER A 117 ? -3.65122 16.82383 -24.68858 0.541 36.19398 O ? A ? 117 OG 1
   ATOM 4833 HB2 A SER A 117 ? -4.83966 15.27879 -24.86358 0.541 38.58632 H ? A ? 117 HB2 1
   ATOM 4834 HB3 A SER A 117 ? -4.79973 16.21105 -26.14994 0.541 38.58632 H ? A ? 117 HB3 1
   ATOM 4835 HG A SER A 117 ? -2.97184 16.38444 -24.91434 0.541 43.44817 H ? A ? 117 HG 1
   ATOM 4836 CB B SER A 117 ? -4.81761 16.19690 -25.17833 0.459 32.14195 C ? A ? 117 CB 1
   ATOM 4837 OG B SER A 117 ? -4.59639 16.42845 -26.56039 0.459 39.47429 O ? A ? 117 OG 1
   ATOM 4838 HB2 B SER A 117 ? -4.05667 16.52959 -24.67715 0.459 38.58574 H ? A ? 117 HB2 1
   ATOM 4839 HB3 B SER A 117 ? -4.92089 15.24375 -25.03091 0.459 38.58574 H ? A ? 117 HB3 1
   ATOM 4840 HG B SER A 117 ? -3.84056 16.13738 -26.78308 0.459 47.38454 H ? A ? 117 HG 1
   ATOM 4841 N . ARG A 118 ? -7.88802 15.40561 -25.32785 1.000 25.16488 N ? A ? 118 N 1
   ATOM 4842 CA . ARG A 118 ? -8.86220 14.86131 -26.25818 1.000 27.50398 C ? A ? 118 CA 1
   ATOM 4843 C . ARG A 118 ? -10.30475 15.20991 -25.91241 1.000 32.37664 C ? A ? 118 C 1
   ATOM 4844 O . ARG A 118 ? -11.20815 14.91599 -26.70520 1.000 25.95937 O ? A ? 118 O 1
   ATOM 4845 H . ARG A 118 ? -7.76772 14.93289 -24.61957 1.000 30.21326 H ? A ? 118 H 1
   ATOM 4846 HA . ARG A 118 ? -8.68511 15.22446 -27.14003 1.000 33.02017 H ? A ? 118 HA 1
   ATOM 4847 CB A ARG A 118 ? -8.68176 13.34120 -26.35873 0.056 26.22246 C ? A ? 118 CB 1
   ATOM 4848 CG A ARG A 118 ? -7.32316 12.97967 -26.96797 0.056 25.36587 C ? A ? 118 CG 1
   ATOM 4849 CD A ARG A 118 ? -7.21198 11.51491 -27.34257 0.056 23.14629 C ? A ? 118 CD 1
   ATOM 4850 NE A ARG A 118 ? -8.24870 11.09884 -28.27908 0.056 23.81694 N ? A ? 118 NE 1
   ATOM 4851 CZ A ARG A 118 ? -8.19918 9.99091 -29.00559 0.056 22.75974 C ? A ? 118 CZ 1
   ATOM 4852 NH1 A ARG A 118 ? -7.14714 9.18818 -28.97479 0.056 22.38202 N ? A ? 118 NH1 1
   ATOM 4853 NH2 A ARG A 118 ? -9.23220 9.67921 -29.78302 0.056 21.96505 N ? A ? 118 NH2 1
   ATOM 4854 HB2 A ARG A 118 ? -8.73277 12.95247 -25.47149 0.056 31.48235 H ? A ? 118 HB2 1
   ATOM 4855 HB3 A ARG A 118 ? -9.37867 12.97183 -26.92334 0.056 31.48235 H ? A ? 118 HB3 1
   ATOM 4856 HG2 A ARG A 118 ? -7.18859 13.50444 -27.77259 0.056 30.45444 H ? A ? 118 HG2 1
   ATOM 4857 HG3 A ARG A 118 ? -6.62585 13.17646 -26.32305 0.056 30.45444 H ? A ? 118 HG3 1
   ATOM 4858 HD2 A ARG A 118 ? -6.34996 11.35837 -27.75887 0.056 27.79094 H ? A ? 118 HD2 1
   ATOM 4859 HD3 A ARG A 118 ? -7.29624 10.97510 -26.54106 0.056 27.79094 H ? A ? 118 HD3 1
   ATOM 4860 HE A ARG A 118 ? -8.93808 11.60558 -28.36609 0.056 28.59573 H ? A ? 118 HE 1
   ATOM 4861 HH11 A ARG A 118 ? -6.47413 9.38033 -28.47505 0.056 26.87381 H ? A ? 118 HH11 1
   ATOM 4862 HH12 A ARG A 118 ? -7.13663 8.47449 -29.45452 0.056 26.87381 H ? A ? 118 HH12 1
   ATOM 4863 HH21 A ARG A 118 ? -9.92079 10.19373 -29.80992 0.056 26.37346 H ? A ? 118 HH21 1
   ATOM 4864 HH22 A ARG A 118 ? -9.21163 8.96313 -30.25884 0.056 26.37346 H ? A ? 118 HH22 1
   ATOM 4865 CB B ARG A 118 ? -8.69220 13.34101 -26.33488 0.444 26.25437 C ? A ? 118 CB 1
   ATOM 4866 CG B ARG A 118 ? -7.27484 12.95875 -26.80065 0.444 25.30560 C ? A ? 118 CG 1
   ATOM 4867 CD B ARG A 118 ? -7.15021 11.48953 -27.05216 0.444 22.94506 C ? A ? 118 CD 1
   ATOM 4868 NE B ARG A 118 ? -8.01383 11.04740 -28.13735 0.444 24.17635 N ? A ? 118 NE 1
   ATOM 4869 CZ B ARG A 118 ? -7.87683 9.89824 -28.78177 0.444 23.36297 C ? A ? 118 CZ 1
   ATOM 4870 NH1 B ARG A 118 ? -6.88171 9.06850 -28.51457 0.444 23.10488 N ? A ? 118 NH1 1
   ATOM 4871 NH2 B ARG A 118 ? -8.76511 9.56933 -29.71252 0.444 22.31344 N ? A ? 118 NH2 1
   ATOM 4872 HB2 B ARG A 118 ? -8.84027 12.95657 -25.45671 0.444 31.52063 H ? A ? 118 HB2 1
   ATOM 4873 HB3 B ARG A 118 ? -9.33114 12.97793 -26.96800 0.444 31.52063 H ? A ? 118 HB3 1
   ATOM 4874 HG2 B ARG A 118 ? -7.07205 13.42632 -27.62596 0.444 30.38211 H ? A ? 118 HG2 1
   ATOM 4875 HG3 B ARG A 118 ? -6.63507 13.20460 -26.11424 0.444 30.38211 H ? A ? 118 HG3 1
   ATOM 4876 HD2 B ARG A 118 ? -6.23310 11.28326 -27.29147 0.444 27.54947 H ? A ? 118 HD2 1
   ATOM 4877 HD3 B ARG A 118 ? -7.40043 11.00585 -26.24945 0.444 27.54947 H ? A ? 118 HD3 1
   ATOM 4878 HE B ARG A 118 ? -8.65607 11.56714 -28.37610 0.444 29.02701 H ? A ? 118 HE 1
   ATOM 4879 HH11 B ARG A 118 ? -6.30431 9.27011 -27.90995 0.444 27.74125 H ? A ? 118 HH11 1
   ATOM 4880 HH12 B ARG A 118 ? -6.81220 8.32751 -28.94549 0.444 27.74125 H ? A ? 118 HH12 1
   ATOM 4881 HH21 B ARG A 118 ? -9.41844 10.09969 -29.88994 0.444 26.79153 H ? A ? 118 HH21 1
   ATOM 4882 HH22 B ARG A 118 ? -8.68704 8.82596 -30.13786 0.444 26.79153 H ? A ? 118 HH22 1
   ATOM 4883 CB C ARG A 118 ? -8.71502 13.33782 -26.30977 0.500 26.26093 C ? A ? 118 CB 1
   ATOM 4884 CG C ARG A 118 ? -7.24940 12.90038 -26.31155 0.500 26.15745 C ? A ? 118 CG 1
   ATOM 4885 CD C ARG A 118 ? -7.05127 11.73816 -27.22273 0.500 22.99284 C ? A ? 118 CD 1
   ATOM 4886 NE C ARG A 118 ? -6.03106 12.03640 -28.21688 0.500 29.09412 N ? A ? 118 NE 1
   ATOM 4887 CZ C ARG A 118 ? -5.62604 11.18541 -29.14834 0.500 22.52179 C ? A ? 118 CZ 1
   ATOM 4888 NH1 C ARG A 118 ? -6.10736 9.95851 -29.21320 0.500 27.41206 N ? A ? 118 NH1 1
   ATOM 4889 NH2 C ARG A 118 ? -4.72103 11.57942 -30.04197 0.500 22.91597 N ? A ? 118 NH2 1
   ATOM 4890 HB2 C ARG A 118 ? -9.14606 12.95010 -25.53209 0.500 31.52851 H ? A ? 118 HB2 1
   ATOM 4891 HB3 C ARG A 118 ? -9.13153 13.00528 -27.12022 0.500 31.52851 H ? A ? 118 HB3 1
   ATOM 4892 HG2 C ARG A 118 ? -6.69226 13.63242 -26.61915 0.500 31.40434 H ? A ? 118 HG2 1
   ATOM 4893 HG3 C ARG A 118 ? -6.98754 12.63814 -25.41514 0.500 31.40434 H ? A ? 118 HG3 1
   ATOM 4894 HD2 C ARG A 118 ? -6.76533 10.96721 -26.70817 0.500 27.60680 H ? A ? 118 HD2 1
   ATOM 4895 HD3 C ARG A 118 ? -7.88228 11.54057 -27.68239 0.500 27.60680 H ? A ? 118 HD3 1
   ATOM 4896 HE C ARG A 118 ? -5.66745 12.81553 -28.19861 0.500 34.92834 H ? A ? 118 HE 1
   ATOM 4897 HH11 C ARG A 118 ? -6.69623 9.69695 -28.64362 0.500 32.90987 H ? A ? 118 HH11 1
   ATOM 4898 HH12 C ARG A 118 ? -5.83219 9.42044 -29.82505 0.500 32.90987 H ? A ? 118 HH12 1
   ATOM 4899 HH21 C ARG A 118 ? -4.40565 12.37890 -30.01077 0.500 27.51456 H ? A ? 118 HH21 1
   ATOM 4900 HH22 C ARG A 118 ? -4.45187 11.03443 -30.65037 0.500 27.51456 H ? A ? 118 HH22 1
   ATOM 4901 N . HIS A 119 ? -10.55560 15.79378 -24.75500 1.000 21.26194 N ? A ? 119 N 1
   ATOM 4902 CA . HIS A 119 ? -11.89927 16.15868 -24.39609 1.000 31.95305 C ? A ? 119 CA 1
   ATOM 4903 C . HIS A 119 ? -11.95956 17.37510 -23.50262 1.000 32.25578 C ? A ? 119 C 1
   ATOM 4904 O . HIS A 119 ? -12.58138 17.39138 -22.42643 1.000 30.41231 O ? A ? 119 O 1
   ATOM 4905 H . HIS A 119 ? -9.96099 15.98675 -24.16441 1.000 25.52973 H ? A ? 119 H 1
   ATOM 4906 HA . HIS A 119 ? -12.38105 16.39887 -25.20299 1.000 38.35905 H ? A ? 119 HA 1
   ATOM 4907 CB A HIS A 119 ? -12.53292 14.99454 -23.67403 0.381 23.86454 C ? A ? 119 CB 1
   ATOM 4908 CG A HIS A 119 ? -12.34955 13.65124 -24.27112 0.381 24.86553 C ? A ? 119 CG 1
   ATOM 4909 ND1 A HIS A 119 ? -12.88090 13.31724 -25.47551 0.381 24.13548 N ? A ? 119 ND1 1
   ATOM 4910 CD2 A HIS A 119 ? -11.81166 12.52406 -23.77062 0.381 26.97257 C ? A ? 119 CD2 1
   ATOM 4911 CE1 A HIS A 119 ? -12.62666 12.05160 -25.73812 0.381 23.25150 C ? A ? 119 CE1 1
   ATOM 4912 NE2 A HIS A 119 ? -11.97705 11.54039 -24.71160 0.381 26.01833 N ? A ? 119 NE2 1
   ATOM 4913 HB2 A HIS A 119 ? -12.15991 14.95866 -22.77934 0.381 28.65285 H ? A ? 119 HB2 1
   ATOM 4914 HB3 A HIS A 119 ? -13.48851 15.15491 -23.62888 0.381 28.65285 H ? A ? 119 HB3 1
   ATOM 4915 HD2 A HIS A 119 ? -11.40338 12.42960 -22.94038 0.381 32.38247 H ? A ? 119 HD2 1
   ATOM 4916 HE1 A HIS A 119 ? -12.86451 11.59726 -26.51394 0.381 27.91719 H ? A ? 119 HE1 1
   ATOM 4917 HE2 A HIS A 119 ? -11.70338 10.72794 -24.64349 0.381 31.23739 H ? A ? 119 HE2 1
   ATOM 4918 CB C HIS A 119 ? -12.54635 14.98117 -23.70758 0.619 23.89891 C ? A ? 119 CB 1
   ATOM 4919 CG C HIS A 119 ? -12.29088 13.66081 -24.33340 0.619 24.92052 C ? A ? 119 CG 1
   ATOM 4920 ND1 C HIS A 119 ? -13.00909 13.20128 -25.39575 0.619 24.07228 N ? A ? 119 ND1 1
   ATOM 4921 CD2 C HIS A 119 ? -11.39898 12.68473 -24.02660 0.619 28.01731 C ? A ? 119 CD2 1
   ATOM 4922 CE1 C HIS A 119 ? -12.57716 11.99767 -25.73088 0.619 23.27801 C ? A ? 119 CE1 1
   ATOM 4923 NE2 C HIS A 119 ? -11.60618 11.64940 -24.90497 0.619 27.52733 N ? A ? 119 NE2 1
   ATOM 4924 HB2 C HIS A 119 ? -12.21413 14.93892 -22.79722 0.619 28.69408 H ? A ? 119 HB2 1
   ATOM 4925 HB3 C HIS A 119 ? -13.50654 15.11878 -23.70427 0.619 28.69408 H ? A ? 119 HB3 1
   ATOM 4926 HD2 C HIS A 119 ? -10.76465 12.71198 -23.34706 0.619 33.63616 H ? A ? 119 HD2 1
   ATOM 4927 HE1 C HIS A 119 ? -12.90295 11.48116 -26.43229 0.619 27.94900 H ? A ? 119 HE1 1
   ATOM 4928 HE2 C HIS A 119 ? -11.17812 10.90358 -24.91562 0.619 33.04819 H ? A ? 119 HE2 1
   ATOM 4929 N . PRO A 120 ? -11.29855 18.40816 -23.94120 1.000 30.24229 N ? A ? 120 N 1
   ATOM 4930 CA . PRO A 120 ? -11.27584 19.59005 -23.10591 1.000 23.73786 C ? A ? 120 CA 1
   ATOM 4931 C . PRO A 120 ? -12.68310 20.02735 -22.68570 1.000 24.13446 C ? A ? 120 C 1
   ATOM 4932 O . PRO A 120 ? -12.86622 20.36208 -21.50480 1.000 27.19576 O ? A ? 120 O 1
   ATOM 4933 CB . PRO A 120 ? -10.51027 20.59641 -23.98565 1.000 24.81521 C ? A ? 120 CB 1
   ATOM 4934 CG . PRO A 120 ? -9.65405 19.81065 -24.81154 1.000 23.23442 C ? A ? 120 CG 1
   ATOM 4935 CD . PRO A 120 ? -10.42276 18.54992 -25.13040 1.000 32.02427 C ? A ? 120 CD 1
   ATOM 4936 HA . PRO A 120 ? -10.75064 19.45671 -22.30137 1.000 28.50083 H ? A ? 120 HA 1
   ATOM 4937 HB2 . PRO A 120 ? -11.13732 21.10447 -24.52377 1.000 29.79364 H ? A ? 120 HB2 1
   ATOM 4938 HB3 . PRO A 120 ? -9.99344 21.19536 -23.42436 1.000 29.79364 H ? A ? 120 HB3 1
   ATOM 4939 HG2 . PRO A 120 ? -9.44510 20.29922 -25.62304 1.000 27.89670 H ? A ? 120 HG2 1
   ATOM 4940 HG3 . PRO A 120 ? -8.83800 19.60211 -24.33042 1.000 27.89670 H ? A ? 120 HG3 1
   ATOM 4941 HD2 . PRO A 120 ? -10.94684 18.65544 -25.93979 1.000 38.44452 H ? A ? 120 HD2 1
   ATOM 4942 HD3 . PRO A 120 ? -9.82656 17.78980 -25.21795 1.000 38.44452 H ? A ? 120 HD3 1
   ATOM 4943 N . GLY A 121 ? -13.64800 20.11404 -23.59817 1.000 27.26034 N ? A ? 121 N 1
   ATOM 4944 CA . GLY A 121 ? -14.94201 20.73260 -23.29037 1.000 30.93886 C ? A ? 121 CA 1
   ATOM 4945 C . GLY A 121 ? -15.70712 19.95895 -22.24640 1.000 33.96059 C ? A ? 121 C 1
   ATOM 4946 O . GLY A 121 ? -16.66685 20.46763 -21.65635 1.000 40.50956 O ? A ? 121 O 1
   ATOM 4947 H . GLY A 121 ? -13.58247 19.82325 -24.40486 1.000 32.72780 H ? A ? 121 H 1
   ATOM 4948 HA2 . GLY A 121 ? -14.79768 21.63341 -22.96081 1.000 37.14203 H ? A ? 121 HA2 1
   ATOM 4949 HA3 . GLY A 121 ? -15.47893 20.77373 -24.09717 1.000 37.14203 H ? A ? 121 HA3 1
   ATOM 4950 N . ASN A 122 ? -15.31374 18.71619 -22.02317 1.000 31.05078 N ? A ? 122 N 1
   ATOM 4951 CA . ASN A 122 ? -15.94169 17.88850 -21.00900 1.000 25.68529 C ? A ? 122 CA 1
   ATOM 4952 C . ASN A 122 ? -14.96083 17.49185 -19.91658 1.000 25.25696 C ? A ? 122 C 1
   ATOM 4953 O . ASN A 122 ? -15.22545 16.56341 -19.15112 1.000 22.54863 O ? A ? 122 O 1
   ATOM 4954 H . ASN A 122 ? -14.67808 18.32573 -22.45104 1.000 37.27633 H ? A ? 122 H 1
   ATOM 4955 HA . ASN A 122 ? -16.65744 18.39340 -20.59226 1.000 30.83774 H ? A ? 122 HA 1
   ATOM 4956 CB A ASN A 122 ? -16.57888 16.67641 -21.67645 0.461 32.75657 C ? A ? 122 CB 1
   ATOM 4957 CG A ASN A 122 ? -17.74155 17.07634 -22.54949 0.461 30.00582 C ? A ? 122 CG 1
   ATOM 4958 OD1 A ASN A 122 ? -18.63596 17.81656 -22.11260 0.461 32.62738 O ? A ? 122 OD1 1
   ATOM 4959 ND2 A ASN A 122 ? -17.71755 16.63797 -23.80320 0.461 26.75921 N ? A ? 122 ND2 1
   ATOM 4960 HB2 A ASN A 122 ? -15.91920 16.23128 -22.23105 0.461 39.32328 H ? A ? 122 HB2 1
   ATOM 4961 HB3 A ASN A 122 ? -16.90389 16.06799 -20.99447 0.461 39.32328 H ? A ? 122 HB3 1
   ATOM 4962 HD21 A ASN A 122 ? -18.35769 16.83876 -24.34126 0.461 32.12645 H ? A ? 122 HD21 1
   ATOM 4963 HD22 A ASN A 122 ? -17.06187 16.15339 -24.07682 0.461 32.12645 H ? A ? 122 HD22 1
   ATOM 4964 CB B ASN A 122 ? -16.54731 16.64067 -21.65247 0.539 32.75537 C ? A ? 122 CB 1
   ATOM 4965 CG B ASN A 122 ? -17.73446 16.96093 -22.53448 0.539 30.02580 C ? A ? 122 CG 1
   ATOM 4966 OD1 B ASN A 122 ? -18.87476 16.66773 -22.16504 0.539 29.14524 O ? A ? 122 OD1 1
   ATOM 4967 ND2 B ASN A 122 ? -17.47913 17.58981 -23.69340 0.539 27.39075 N ? A ? 122 ND2 1
   ATOM 4968 HB2 B ASN A 122 ? -15.87376 16.20779 -22.20005 0.539 39.32184 H ? A ? 122 HB2 1
   ATOM 4969 HB3 B ASN A 122 ? -16.84545 16.03695 -20.95423 0.539 39.32184 H ? A ? 122 HB3 1
   ATOM 4970 HD21 B ASN A 122 ? -18.12467 17.79080 -24.22489 0.539 32.88430 H ? A ? 122 HD21 1
   ATOM 4971 HD22 B ASN A 122 ? -16.67008 17.79153 -23.90400 0.539 32.88430 H ? A ? 122 HD22 1
   ATOM 4972 N . PHE A 123 ? -13.83111 18.18260 -19.81524 1.000 25.29395 N ? A ? 123 N 1
   ATOM 4973 CA . PHE A 123 ? -12.84754 17.91403 -18.77008 1.000 26.86439 C ? A ? 123 CA 1
   ATOM 4974 C . PHE A 123 ? -12.29032 19.25480 -18.28843 1.000 26.78156 C ? A ? 123 C 1
   ATOM 4975 O . PHE A 123 ? -11.09815 19.53724 -18.36527 1.000 25.59367 O ? A ? 123 O 1
   ATOM 4976 H . PHE A 123 ? -13.60779 18.82066 -20.34685 1.000 30.36814 H ? A ? 123 H 1
   ATOM 4977 HA . PHE A 123 ? -13.27783 17.47264 -18.02114 1.000 32.25266 H ? A ? 123 HA 1
   ATOM 4978 CB A PHE A 123 ? -11.74811 16.96903 -19.26060 0.817 22.17397 C ? A ? 123 CB 1
   ATOM 4979 CG A PHE A 123 ? -11.05644 16.20943 -18.17058 0.817 19.19847 C ? A ? 123 CG 1
   ATOM 4980 CD1 A PHE A 123 ? -11.74692 15.26044 -17.42294 0.817 19.74608 C ? A ? 123 CD1 1
   ATOM 4981 CD2 A PHE A 123 ? -9.69502 16.37915 -17.94872 0.817 22.82165 C ? A ? 123 CD2 1
   ATOM 4982 CE1 A PHE A 123 ? -11.09048 14.51261 -16.43226 0.817 18.24817 C ? A ? 123 CE1 1
   ATOM 4983 CE2 A PHE A 123 ? -9.04584 15.68364 -16.96035 0.817 18.70557 C ? A ? 123 CE2 1
   ATOM 4984 CZ A PHE A 123 ? -9.72351 14.72644 -16.20792 0.817 18.66525 C ? A ? 123 CZ 1
   ATOM 4985 HB2 A PHE A 123 ? -12.14329 16.32125 -19.86484 0.817 26.62416 H ? A ? 123 HB2 1
   ATOM 4986 HB3 A PHE A 123 ? -11.07636 17.49087 -19.72679 0.817 26.62416 H ? A ? 123 HB3 1
   ATOM 4987 HD1 A PHE A 123 ? -12.65257 15.12005 -17.58105 0.817 23.71069 H ? A ? 123 HD1 1
   ATOM 4988 HD2 A PHE A 123 ? -9.21604 16.97420 -18.47918 0.817 27.40137 H ? A ? 123 HD2 1
   ATOM 4989 HE1 A PHE A 123 ? -11.55693 13.88318 -15.93113 0.817 21.91320 H ? A ? 123 HE1 1
   ATOM 4990 HE2 A PHE A 123 ? -8.14700 15.85223 -16.79130 0.817 22.46207 H ? A ? 123 HE2 1
   ATOM 4991 HZ A PHE A 123 ? -9.27211 14.23307 -15.56161 0.817 22.41370 H ? A ? 123 HZ 1
   ATOM 4992 CB B PHE A 123 ? -11.76313 16.98292 -19.31583 0.183 22.18079 C ? A ? 123 CB 1
   ATOM 4993 CG B PHE A 123 ? -10.66707 16.67895 -18.35331 0.183 21.03908 C ? A ? 123 CG 1
   ATOM 4994 CD1 B PHE A 123 ? -10.86445 15.77800 -17.32925 0.183 21.11692 C ? A ? 123 CD1 1
   ATOM 4995 CD2 B PHE A 123 ? -9.42624 17.27326 -18.48671 0.183 22.36937 C ? A ? 123 CD2 1
   ATOM 4996 CE1 B PHE A 123 ? -9.84236 15.47749 -16.45185 0.183 20.11828 C ? A ? 123 CE1 1
   ATOM 4997 CE2 B PHE A 123 ? -8.41107 16.98529 -17.60626 0.183 22.25645 C ? A ? 123 CE2 1
   ATOM 4998 CZ B PHE A 123 ? -8.62289 16.08903 -16.58505 0.183 20.54948 C ? A ? 123 CZ 1
   ATOM 4999 HB2 B PHE A 123 ? -12.17559 16.14114 -19.56520 0.183 26.63235 H ? A ? 123 HB2 1
   ATOM 5000 HB3 B PHE A 123 ? -11.36177 17.39926 -20.09460 0.183 26.63235 H ? A ? 123 HB3 1
   ATOM 5001 HD1 B PHE A 123 ? -11.69359 15.36898 -17.22856 0.183 25.35569 H ? A ? 123 HD1 1
   ATOM 5002 HD2 B PHE A 123 ? -9.27669 17.87475 -19.18007 0.183 26.85864 H ? A ? 123 HD2 1
   ATOM 5003 HE1 B PHE A 123 ? -9.98101 14.86011 -15.77029 0.183 24.15733 H ? A ? 123 HE1 1
   ATOM 5004 HE2 B PHE A 123 ? -7.58204 17.39597 -17.70094 0.183 26.72313 H ? A ? 123 HE2 1
   ATOM 5005 HZ B PHE A 123 ? -7.93876 15.89782 -15.98479 0.183 24.67477 H ? A ? 123 HZ 1
   ATOM 5006 N A GLY A 124 ? -13.20817 20.15404 -17.95331 0.561 24.66580 N ? A ? 124 N 1
   ATOM 5007 CA A GLY A 124 ? -12.86982 21.39474 -17.30356 0.561 22.73396 C ? A ? 124 CA 1
   ATOM 5008 C A GLY A 124 ? -12.57245 21.12645 -15.85200 0.561 19.60190 C ? A ? 124 C 1
   ATOM 5009 O A GLY A 124 ? -12.48325 19.98219 -15.40678 0.561 17.63437 O ? A ? 124 O 1
   ATOM 5010 H A GLY A 124 ? -14.05051 20.05903 -18.09839 0.561 29.61435 H ? A ? 124 H 1
   ATOM 5011 HA2 A GLY A 124 ? -12.08839 21.78842 -17.72222 0.561 27.29615 H ? A ? 124 HA2 1
   ATOM 5012 HA3 A GLY A 124 ? -13.61033 22.01796 -17.36801 0.561 27.29615 H ? A ? 124 HA3 1
   ATOM 5013 N B GLY A 124 ? -13.15920 20.10582 -17.75030 0.439 24.62142 N ? A ? 124 N 1
   ATOM 5014 CA B GLY A 124 ? -12.71038 21.29137 -17.04484 0.439 21.76539 C ? A ? 124 CA 1
   ATOM 5015 C B GLY A 124 ? -11.96296 20.91098 -15.77943 0.439 20.32322 C ? A ? 124 C 1
   ATOM 5016 O B GLY A 124 ? -11.64470 19.74921 -15.53951 0.439 19.27247 O ? A ? 124 O 1
   ATOM 5017 H B GLY A 124 ? -14.01383 20.01536 -17.78227 0.439 29.56110 H ? A ? 124 H 1
   ATOM 5018 HA2 B GLY A 124 ? -12.11877 21.80756 -17.61443 0.439 26.13386 H ? A ? 124 HA2 1
   ATOM 5019 HA3 B GLY A 124 ? -13.47426 21.83872 -16.80443 0.439 26.13386 H ? A ? 124 HA3 1
   ATOM 5020 N A ALA A 125 ? -12.44314 22.21486 -15.09005 0.561 21.11513 N ? A ? 125 N 1
   ATOM 5021 CA A ALA A 125 ? -11.87697 22.10937 -13.74974 0.561 20.88131 C ? A ? 125 CA 1
   ATOM 5022 C A ALA A 125 ? -12.72487 21.21507 -12.85195 0.561 15.07740 C ? A ? 125 C 1
   ATOM 5023 O A ALA A 125 ? -12.18282 20.41974 -12.07911 0.561 16.46401 O ? A ? 125 O 1
   ATOM 5024 CB A ALA A 125 ? -11.70684 23.49251 -13.12132 0.561 19.75316 C ? A ? 125 CB 1
   ATOM 5025 H A ALA A 125 ? -12.67180 23.01056 -15.32281 0.561 25.35355 H ? A ? 125 H 1
   ATOM 5026 HA A ALA A 125 ? -10.99601 21.71074 -13.82662 0.561 25.07297 H ? A ? 125 HA 1
   ATOM 5027 HB1 A ALA A 125 ? -11.37435 23.38930 -12.21594 0.561 23.71919 H ? A ? 125 HB1 1
   ATOM 5028 HB2 A ALA A 125 ? -11.07421 24.00383 -13.64974 0.561 23.71919 H ? A ? 125 HB2 1
   ATOM 5029 HB3 A ALA A 125 ? -12.56653 23.94161 -13.10880 0.561 23.71919 H ? A ? 125 HB3 1
   ATOM 5030 N B ALA A 125 ? -11.66864 21.92194 -14.95316 0.439 20.51969 N ? A ? 125 N 1
   ATOM 5031 CA B ALA A 125 ? -10.94779 21.65908 -13.71022 0.439 18.37838 C ? A ? 125 CA 1
   ATOM 5032 C B ALA A 125 ? -11.83664 20.96176 -12.69583 0.439 18.98249 C ? A ? 125 C 1
   ATOM 5033 O B ALA A 125 ? -11.34257 20.23084 -11.83373 0.439 17.40580 O ? A ? 125 O 1
   ATOM 5034 CB B ALA A 125 ? -10.40633 22.94600 -13.10287 0.439 18.89244 C ? A ? 125 CB 1
   ATOM 5035 H B ALA A 125 ? -11.87099 22.74686 -15.08793 0.439 24.63902 H ? A ? 125 H 1
   ATOM 5036 HA B ALA A 125 ? -10.19106 21.08988 -13.92064 0.439 22.06945 H ? A ? 125 HA 1
   ATOM 5037 HB1 B ALA A 125 ? -9.92952 22.73321 -12.28539 0.439 22.68633 H ? A ? 125 HB1 1
   ATOM 5038 HB2 B ALA A 125 ? -9.80439 23.36573 -13.73721 0.439 22.68633 H ? A ? 125 HB2 1
   ATOM 5039 HB3 B ALA A 125 ? -11.14818 23.53982 -12.90809 0.439 22.68633 H ? A ? 125 HB3 1
   ATOM 5040 N A ASP A 126 ? -14.05322 21.30740 -12.94068 0.561 18.78563 N ? A ? 126 N 1
   ATOM 5041 CA A ASP A 126 ? -14.86654 20.47852 -12.05368 0.561 19.64901 C ? A ? 126 CA 1
   ATOM 5042 C A ASP A 126 ? -14.64590 18.99143 -12.33575 0.561 17.84899 C ? A ? 126 C 1
   ATOM 5043 O A ASP A 126 ? -14.75190 18.14570 -11.44010 0.561 16.86330 O ? A ? 126 O 1
   ATOM 5044 CB A ASP A 126 ? -16.34669 20.87251 -12.17175 0.561 20.49910 C ? A ? 126 CB 1
   ATOM 5045 CG A ASP A 126 ? -16.90293 20.72941 -13.58299 0.561 23.92651 C ? A ? 126 CG 1
   ATOM 5046 OD1 A ASP A 126 ? -16.14014 20.50009 -14.56023 0.561 24.12294 O ? A ? 126 OD1 1
   ATOM 5047 OD2 A ASP A 126 ? -18.14617 20.84531 -13.69891 0.561 23.43688 O ? A ? 126 OD2 1
   ATOM 5048 H A ASP A 126 ? -14.48702 21.81770 -13.48013 0.561 22.55815 H ? A ? 126 H 1
   ATOM 5049 HA A ASP A 126 ? -14.61003 20.63738 -11.13180 0.561 23.59420 H ? A ? 126 HA 1
   ATOM 5050 HB2 A ASP A 126 ? -16.87018 20.30228 -11.58721 0.561 24.61432 H ? A ? 126 HB2 1
   ATOM 5051 HB3 A ASP A 126 ? -16.44601 21.80017 -11.90628 0.561 24.61432 H ? A ? 126 HB3 1
   ATOM 5052 N B ASP A 126 ? -13.14463 21.17386 -12.78311 0.439 15.23262 N ? A ? 126 N 1
   ATOM 5053 CA B ASP A 126 ? -14.06382 20.45500 -11.91221 0.439 19.43113 C ? A ? 126 CA 1
   ATOM 5054 C B ASP A 126 ? -14.09278 18.97442 -12.26441 0.439 17.30097 C ? A ? 126 C 1
   ATOM 5055 O B ASP A 126 ? -13.95405 18.10855 -11.38667 0.439 16.01520 O ? A ? 126 O 1
   ATOM 5056 CB B ASP A 126 ? -15.45842 21.07068 -12.01116 0.439 21.60716 C ? A ? 126 CB 1
   ATOM 5057 CG B ASP A 126 ? -15.99420 21.08368 -13.43201 0.439 23.68638 C ? A ? 126 CG 1
   ATOM 5058 OD1 B ASP A 126 ? -15.18792 21.20405 -14.39023 0.439 25.69188 O ? A ? 126 OD1 1
   ATOM 5059 OD2 B ASP A 126 ? -17.23073 20.97131 -13.57953 0.439 24.33763 O ? A ? 126 OD2 1
   ATOM 5060 H B ASP A 126 ? -13.52035 21.72079 -13.33019 0.439 18.29453 H ? A ? 126 H 1
   ATOM 5061 HA B ASP A 126 ? -13.76712 20.53809 -10.99245 0.439 23.33276 H ? A ? 126 HA 1
   ATOM 5062 HB2 B ASP A 126 ? -16.07131 20.55504 -11.46401 0.439 25.94399 H ? A ? 126 HB2 1
   ATOM 5063 HB3 B ASP A 126 ? -15.42264 21.98718 -11.69551 0.439 25.94399 H ? A ? 126 HB3 1
   ATOM 5064 N . ALA A 127 ? -14.28345 18.66434 -13.55035 1.000 17.81268 N ? A ? 127 N 1
   ATOM 5065 CA . ALA A 127 ? -14.14742 17.29167 -13.97403 1.000 14.24372 C ? A ? 127 CA 1
   ATOM 5066 C . ALA A 127 ? -12.74343 16.78271 -13.73411 1.000 14.91275 C ? A ? 127 C 1
   ATOM 5067 O . ALA A 127 ? -12.55993 15.60737 -13.42779 1.000 13.18356 O ? A ? 127 O 1
   ATOM 5068 CB . ALA A 127 ? -14.50918 17.17189 -15.44149 1.000 18.49050 C ? A ? 127 CB 1
   ATOM 5069 HA . ALA A 127 ? -14.76284 16.73494 -13.47182 1.000 17.10786 H ? A ? 127 HA 1
   ATOM 5070 HB1 . ALA A 127 ? -14.36606 16.25639 -15.72832 1.000 22.20399 H ? A ? 127 HB1 1
   ATOM 5071 HB2 . ALA A 127 ? -15.44154 17.41298 -15.55760 1.000 22.20399 H ? A ? 127 HB2 1
   ATOM 5072 HB3 . ALA A 127 ? -13.94600 17.77146 -15.95555 1.000 22.20399 H ? A ? 127 HB3 1
   ATOM 5073 H A ALA A 127 ? -14.10442 19.23414 -14.16912 0.561 21.39061 H ? A ? 127 H 1
   ATOM 5074 H B ALA A 127 ? -14.48651 19.22236 -14.17242 0.439 21.39061 H ? A ? 127 H 1
   ATOM 5075 N . GLN A 128 ? -11.73694 17.62718 -13.91275 1.000 14.60673 N ? A ? 128 N 1
   ATOM 5076 CA . GLN A 128 ? -10.38625 17.24125 -13.52381 1.000 14.52013 C ? A ? 128 CA 1
   ATOM 5077 C . GLN A 128 ? -10.32059 16.88320 -12.04186 1.000 13.53504 C ? A ? 128 C 1
   ATOM 5078 O . GLN A 128 ? -9.69334 15.88624 -11.66514 1.000 16.25632 O ? A ? 128 O 1
   ATOM 5079 H . GLN A 128 ? -11.80568 18.41511 -14.25047 1.000 17.54347 H ? A ? 128 H 1
   ATOM 5080 HA . GLN A 128 ? -10.11145 16.45644 -14.02326 1.000 17.43955 H ? A ? 128 HA 1
   ATOM 5081 CB A GLN A 128 ? -9.40666 18.36850 -13.84075 0.416 17.81647 C ? A ? 128 CB 1
   ATOM 5082 CG A GLN A 128 ? -7.95087 18.00980 -13.53580 0.416 20.62099 C ? A ? 128 CG 1
   ATOM 5083 CD A GLN A 128 ? -6.95285 19.12724 -13.85798 0.416 22.26606 C ? A ? 128 CD 1
   ATOM 5084 OE1 A GLN A 128 ? -7.30095 20.13672 -14.46773 0.416 18.16340 O ? A ? 128 OE1 1
   ATOM 5085 NE2 A GLN A 128 ? -5.69650 18.92605 -13.46689 0.416 18.23514 N ? A ? 128 NE2 1
   ATOM 5086 HB2 A GLN A 128 ? -9.46941 18.58210 -14.78486 0.416 21.39516 H ? A ? 128 HB2 1
   ATOM 5087 HB3 A GLN A 128 ? -9.63987 19.14528 -13.30865 0.416 21.39516 H ? A ? 128 HB3 1
   ATOM 5088 HG2 A GLN A 128 ? -7.87158 17.80749 -12.59045 0.416 24.76058 H ? A ? 128 HG2 1
   ATOM 5089 HG3 A GLN A 128 ? -7.70450 17.23371 -14.06295 0.416 24.76058 H ? A ? 128 HG3 1
   ATOM 5090 HE21 A GLN A 128 ? -5.48453 18.19983 -13.05789 0.416 21.89756 H ? A ? 128 HE21 1
   ATOM 5091 HE22 A GLN A 128 ? -5.09678 19.52228 -13.62320 0.416 21.89756 H ? A ? 128 HE22 1
   ATOM 5092 CB B GLN A 128 ? -9.43131 18.38661 -13.85444 0.584 17.81059 C ? A ? 128 CB 1
   ATOM 5093 CG B GLN A 128 ? -7.96088 18.13867 -13.53341 0.584 20.58715 C ? A ? 128 CG 1
   ATOM 5094 CD B GLN A 128 ? -7.07344 19.36868 -13.79799 0.584 22.22430 C ? A ? 128 CD 1
   ATOM 5095 OE1 B GLN A 128 ? -7.32193 20.14424 -14.72028 0.584 17.90465 O ? A ? 128 OE1 1
   ATOM 5096 NE2 B GLN A 128 ? -6.02635 19.53145 -12.99489 0.584 18.92633 N ? A ? 128 NE2 1
   ATOM 5097 HB2 B GLN A 128 ? -9.49130 18.56726 -14.80557 0.584 21.38810 H ? A ? 128 HB2 1
   ATOM 5098 HB3 B GLN A 128 ? -9.70776 19.16783 -13.35028 0.584 21.38810 H ? A ? 128 HB3 1
   ATOM 5099 HG2 B GLN A 128 ? -7.87769 17.90589 -12.59544 0.584 24.71997 H ? A ? 128 HG2 1
   ATOM 5100 HG3 B GLN A 128 ? -7.63577 17.41074 -14.08598 0.584 24.71997 H ? A ? 128 HG3 1
   ATOM 5101 HE21 B GLN A 128 ? -5.87401 18.96427 -12.36664 0.584 22.72699 H ? A ? 128 HE21 1
   ATOM 5102 HE22 B GLN A 128 ? -5.50142 20.20392 -13.10369 0.584 22.72699 H ? A ? 128 HE22 1
   ATOM 5103 N . GLY A 129 ? -10.95778 17.68599 -11.18629 1.000 18.75059 N ? A ? 129 N 1
   ATOM 5104 CA . GLY A 129 ? -10.90272 17.41461 -9.76551 1.000 21.01102 C ? A ? 129 CA 1
   ATOM 5105 C . GLY A 129 ? -11.58439 16.10859 -9.41767 1.000 15.19267 C ? A ? 129 C 1
   ATOM 5106 O . GLY A 129 ? -11.09361 15.34996 -8.57524 1.000 13.35818 O ? A ? 129 O 1
   ATOM 5107 H . GLY A 129 ? -11.41786 18.37874 -11.40539 1.000 22.51610 H ? A ? 129 H 1
   ATOM 5108 HA2 . GLY A 129 ? -9.97664 17.36458 -9.48132 1.000 25.22862 H ? A ? 129 HA2 1
   ATOM 5109 HA3 . GLY A 129 ? -11.34318 18.13093 -9.28199 1.000 25.22862 H ? A ? 129 HA3 1
   ATOM 5110 N A ALA A 130 ? -12.68442 15.79331 -10.11151 0.594 16.02473 N ? A ? 130 N 1
   ATOM 5111 CA A ALA A 130 ? -13.43268 14.56694 -9.83159 0.594 14.21471 C ? A ? 130 CA 1
   ATOM 5112 C A ALA A 130 ? -12.63234 13.32999 -10.23237 0.594 12.93584 C ? A ? 130 C 1
   ATOM 5113 O A ALA A 130 ? -12.53465 12.36507 -9.46286 0.594 10.85509 O ? A ? 130 O 1
   ATOM 5114 CB A ALA A 130 ? -14.78301 14.59530 -10.55359 0.594 12.82559 C ? A ? 130 CB 1
   ATOM 5115 H A ALA A 130 ? -13.01562 16.27062 -10.74561 0.594 19.24507 H ? A ? 130 H 1
   ATOM 5116 HA A ALA A 130 ? -13.60433 14.51850 -8.87813 0.594 17.07305 H ? A ? 130 HA 1
   ATOM 5117 HB1 A ALA A 130 ? -15.27695 13.79063 -10.33127 0.594 15.40610 H ? A ? 130 HB1 1
   ATOM 5118 HB2 A ALA A 130 ? -15.27866 15.37783 -10.26573 0.594 15.40610 H ? A ? 130 HB2 1
   ATOM 5119 HB3 A ALA A 130 ? -14.62874 14.63498 -11.51042 0.594 15.40610 H ? A ? 130 HB3 1
   ATOM 5120 N C ALA A 130 ? -12.76447 15.86365 -9.99554 0.371 15.99413 N ? A ? 130 N 1
   ATOM 5121 CA C ALA A 130 ? -13.48524 14.62111 -9.72486 0.371 14.19361 C ? A ? 130 CA 1
   ATOM 5122 C C ALA A 130 ? -12.70236 13.41688 -10.23445 0.371 12.95827 C ? A ? 130 C 1
   ATOM 5123 O C ALA A 130 ? -12.68881 12.35588 -9.59828 0.371 10.99215 O ? A ? 130 O 1
   ATOM 5124 CB C ALA A 130 ? -14.87535 14.66915 -10.36422 0.371 12.82569 C ? A ? 130 CB 1
   ATOM 5125 H C ALA A 130 ? -13.16373 16.39486 -10.54144 0.371 19.20835 H ? A ? 130 H 1
   ATOM 5126 HA C ALA A 130 ? -13.60150 14.52561 -8.76660 0.371 17.04773 H ? A ? 130 HA 1
   ATOM 5127 HB1 C ALA A 130 ? -15.33981 13.83935 -10.17287 0.371 15.40622 H ? A ? 130 HB1 1
   ATOM 5128 HB2 C ALA A 130 ? -15.36821 15.41738 -9.99254 0.371 15.40622 H ? A ? 130 HB2 1
   ATOM 5129 HB3 C ALA A 130 ? -14.77835 14.78045 -11.32291 0.371 15.40622 H ? A ? 130 HB3 1
   ATOM 5130 N D ALA A 130 ? -12.72072 15.82251 -10.05920 0.035 15.92359 N ? A ? 130 N 1
   ATOM 5131 CA D ALA A 130 ? -13.44813 14.58722 -9.77839 0.035 14.15313 C ? A ? 130 CA 1
   ATOM 5132 C D ALA A 130 ? -12.67310 13.36629 -10.25888 0.035 13.03297 C ? A ? 130 C 1
   ATOM 5133 O D ALA A 130 ? -12.67501 12.32319 -9.59527 0.035 11.39763 O ? A ? 130 O 1
   ATOM 5134 CB D ALA A 130 ? -14.83132 14.63195 -10.43094 0.035 12.93933 C ? A ? 130 CB 1
   ATOM 5135 H D ALA A 130 ? -13.08705 16.32260 -10.65528 0.035 19.12370 H ? A ? 130 H 1
   ATOM 5136 HA D ALA A 130 ? -13.56883 14.50946 -8.81907 0.035 16.99915 H ? A ? 130 HA 1
   ATOM 5137 HB1 D ALA A 130 ? -15.29919 13.80483 -10.23636 0.035 15.54259 H ? A ? 130 HB1 1
   ATOM 5138 HB2 D ALA A 130 ? -15.32619 15.38451 -10.07086 0.035 15.54259 H ? A ? 130 HB2 1
   ATOM 5139 HB3 D ALA A 130 ? -14.72504 14.73421 -11.38966 0.035 15.54259 H ? A ? 130 HB3 1
   ATOM 5140 N A MET A 131 ? -12.03971 13.34829 -11.43325 0.594 12.71912 N ? A ? 131 N 1
   ATOM 5141 CA A MET A 131 ? -11.21639 12.22898 -11.87605 0.594 12.89259 C ? A ? 131 CA 1
   ATOM 5142 C A MET A 131 ? -9.97927 12.07610 -11.00337 0.594 12.72691 C ? A ? 131 C 1
   ATOM 5143 O A MET A 131 ? -9.60516 10.95378 -10.66680 0.594 12.36070 O ? A ? 131 O 1
   ATOM 5144 CB A MET A 131 ? -10.81254 12.39471 -13.33752 0.594 13.72687 C ? A ? 131 CB 1
   ATOM 5145 CG A MET A 131 ? -10.07306 11.20419 -13.89841 0.594 14.70810 C ? A ? 131 CG 1
   ATOM 5146 SD A MET A 131 ? -10.94265 9.61849 -14.05759 0.594 13.66720 S ? A ? 131 SD 1
   ATOM 5147 CE A MET A 131 ? -11.94660 9.94677 -15.48061 0.594 12.40790 C ? A ? 131 CE 1
   ATOM 5148 H A MET A 131 ? -12.10033 13.99143 -12.00097 0.594 15.27834 H ? A ? 131 H 1
   ATOM 5149 HA A MET A 131 ? -11.75321 11.42354 -11.81289 0.594 15.48651 H ? A ? 131 HA 1
   ATOM 5150 HB2 A MET A 131 ? -11.61280 12.52496 -13.87000 0.594 16.48764 H ? A ? 131 HB2 1
   ATOM 5151 HB3 A MET A 131 ? -10.23252 13.16825 -13.41564 0.594 16.48764 H ? A ? 131 HB3 1
   ATOM 5152 HG2 A MET A 131 ? -9.77335 11.44115 -14.79000 0.594 17.66511 H ? A ? 131 HG2 1
   ATOM 5153 HG3 A MET A 131 ? -9.30875 11.03924 -13.32439 0.594 17.66511 H ? A ? 131 HG3 1
   ATOM 5154 HE1 A MET A 131 ? -12.49903 9.17064 -15.66320 0.594 14.90487 H ? A ? 131 HE1 1
   ATOM 5155 HE2 A MET A 131 ? -12.50774 10.71716 -15.30029 0.594 14.90487 H ? A ? 131 HE2 1
   ATOM 5156 HE3 A MET A 131 ? -11.36972 10.12800 -16.23908 0.594 14.90487 H ? A ? 131 HE3 1
   ATOM 5157 N C MET A 131 ? -12.02762 13.57573 -11.37482 0.371 12.79335 N ? A ? 131 N 1
   ATOM 5158 CA C MET A 131 ? -11.20842 12.50705 -11.93456 0.371 12.97455 C ? A ? 131 CA 1
   ATOM 5159 C C MET A 131 ? -10.03266 12.17651 -11.01963 0.371 12.89463 C ? A ? 131 C 1
   ATOM 5160 O C MET A 131 ? -9.76148 11.00611 -10.74487 0.371 12.42942 O ? A ? 131 O 1
   ATOM 5161 CB C MET A 131 ? -10.72654 12.91868 -13.32488 0.371 13.84333 C ? A ? 131 CB 1
   ATOM 5162 CG C MET A 131 ? -9.91474 11.88428 -14.02390 0.371 14.53687 C ? A ? 131 CG 1
   ATOM 5163 SD C MET A 131 ? -10.83157 10.36290 -14.23355 0.371 15.33077 S ? A ? 131 SD 1
   ATOM 5164 CE C MET A 131 ? -12.17862 10.96314 -15.21162 0.371 10.80970 C ? A ? 131 CE 1
   ATOM 5165 H C MET A 131 ? -12.02860 14.29623 -11.84437 0.371 15.36742 H ? A ? 131 H 1
   ATOM 5166 HA C MET A 131 ? -11.74960 11.70754 -12.02839 0.371 15.58486 H ? A ? 131 HA 1
   ATOM 5167 HB2 C MET A 131 ? -11.50097 13.10732 -13.87767 0.371 16.62739 H ? A ? 131 HB2 1
   ATOM 5168 HB3 C MET A 131 ? -10.17816 13.71422 -13.23951 0.371 16.62739 H ? A ? 131 HB3 1
   ATOM 5169 HG2 C MET A 131 ? -9.66329 12.21258 -14.90134 0.371 17.45963 H ? A ? 131 HG2 1
   ATOM 5170 HG3 C MET A 131 ? -9.12041 11.69249 -13.50126 0.371 17.45963 H ? A ? 131 HG3 1
   ATOM 5171 HE1 C MET A 131 ? -12.66689 10.20750 -15.57426 0.371 12.98703 H ? A ? 131 HE1 1
   ATOM 5172 HE2 C MET A 131 ? -12.76329 11.49629 -14.65055 0.371 12.98703 H ? A ? 131 HE2 1
   ATOM 5173 HE3 C MET A 131 ? -11.82685 11.50698 -15.93370 0.371 12.98703 H ? A ? 131 HE3 1
   ATOM 5174 N D MET A 131 ? -12.00782 13.47349 -11.41232 0.035 12.84951 N ? A ? 131 N 1
   ATOM 5175 CA D MET A 131 ? -11.22086 12.35273 -11.91327 0.035 12.97917 C ? A ? 131 CA 1
   ATOM 5176 C D MET A 131 ? -9.97658 12.12411 -11.06575 0.035 13.08536 C ? A ? 131 C 1
   ATOM 5177 O D MET A 131 ? -9.54358 10.97835 -10.90142 0.035 12.30762 O ? A ? 131 O 1
   ATOM 5178 CB D MET A 131 ? -10.83108 12.59319 -13.37221 0.035 13.85809 C ? A ? 131 CB 1
   ATOM 5179 CG D MET A 131 ? -10.20003 11.38853 -14.05239 0.035 14.66297 C ? A ? 131 CG 1
   ATOM 5180 SD D MET A 131 ? -11.28338 9.94546 -14.07637 0.035 13.89087 S ? A ? 131 SD 1
   ATOM 5181 CE D MET A 131 ? -10.25426 8.74365 -14.91550 0.035 13.19764 C ? A ? 131 CE 1
   ATOM 5182 H D MET A 131 ? -11.99751 14.17267 -11.91296 0.035 15.43480 H ? A ? 131 H 1
   ATOM 5183 HA D MET A 131 ? -11.76990 11.55361 -11.88393 0.035 15.59040 H ? A ? 131 HA 1
   ATOM 5184 HB2 D MET A 131 ? -11.62826 12.82968 -13.87169 0.035 16.64511 H ? A ? 131 HB2 1
   ATOM 5185 HB3 D MET A 131 ? -10.19011 13.32043 -13.40658 0.035 16.64511 H ? A ? 131 HB3 1
   ATOM 5186 HG2 D MET A 131 ? -9.98924 11.61951 -14.97060 0.035 17.61095 H ? A ? 131 HG2 1
   ATOM 5187 HG3 D MET A 131 ? -9.38999 11.14647 -13.57685 0.035 17.61095 H ? A ? 131 HG3 1
   ATOM 5188 HE1 D MET A 131 ? -10.81800 8.03976 -15.27278 0.035 15.85256 H ? A ? 131 HE1 1
   ATOM 5189 HE2 D MET A 131 ? -9.77818 9.18425 -15.63669 0.035 15.85256 H ? A ? 131 HE2 1
   ATOM 5190 HE3 D MET A 131 ? -9.62221 8.37119 -14.28093 0.035 15.85256 H ? A ? 131 HE3 1
   ATOM 5191 N A ASN A 132 ? -9.35187 13.18765 -10.60621 0.594 14.35107 N ? A ? 132 N 1
   ATOM 5192 CA A ASN A 132 ? -8.30163 13.14250 -9.59230 0.594 15.90870 C ? A ? 132 CA 1
   ATOM 5193 C A ASN A 132 ? -8.73968 12.31774 -8.39197 0.594 14.72480 C ? A ? 132 C 1
   ATOM 5194 O A ASN A 132 ? -8.07069 11.35577 -8.00178 0.594 14.30073 O ? A ? 132 O 1
   ATOM 5195 CB A ASN A 132 ? -7.96958 14.56416 -9.13541 0.594 17.06217 C ? A ? 132 CB 1
   ATOM 5196 CG A ASN A 132 ? -6.99860 15.26185 -10.03794 0.594 18.34547 C ? A ? 132 CG 1
   ATOM 5197 OD1 A ASN A 132 ? -6.32269 14.63163 -10.82586 0.594 16.50885 O ? A ? 132 OD1 1
   ATOM 5198 ND2 A ASN A 132 ? -6.89652 16.58209 -9.90342 0.594 22.69494 N ? A ? 132 ND2 1
   ATOM 5199 H A ASN A 132 ? -9.51638 13.97593 -10.90812 0.594 17.23668 H ? A ? 132 H 1
   ATOM 5200 HA A ASN A 132 ? -7.50987 12.73853 -9.98067 0.594 19.10583 H ? A ? 132 HA 1
   ATOM 5201 HB2 A ASN A 132 ? -8.78645 15.08688 -9.11527 0.594 20.49000 H ? A ? 132 HB2 1
   ATOM 5202 HB3 A ASN A 132 ? -7.57809 14.52616 -8.24873 0.594 20.49000 H ? A ? 132 HB3 1
   ATOM 5203 HD21 A ASN A 132 ? -6.35159 17.02413 -10.40065 0.594 27.24932 H ? A ? 132 HD21 1
   ATOM 5204 HD22 A ASN A 132 ? -7.37550 16.99311 -9.31925 0.594 27.24932 H ? A ? 132 HD22 1
   ATOM 5205 N C ASN A 132 ? -9.34072 13.19590 -10.51471 0.371 14.39665 N ? A ? 132 N 1
   ATOM 5206 CA C ASN A 132 ? -8.23216 12.94112 -9.60715 0.371 15.90773 C ? A ? 132 CA 1
   ATOM 5207 C C ASN A 132 ? -8.70843 12.30258 -8.31245 0.371 14.71080 C ? A ? 132 C 1
   ATOM 5208 O C ASN A 132 ? -8.01364 11.45237 -7.75355 0.371 14.24619 O ? A ? 132 O 1
   ATOM 5209 CB C ASN A 132 ? -7.48519 14.23531 -9.31861 0.371 17.01765 C ? A ? 132 CB 1
   ATOM 5210 CG C ASN A 132 ? -5.99690 14.01028 -9.04176 0.371 23.05305 C ? A ? 132 CG 1
   ATOM 5211 OD1 C ASN A 132 ? -5.56084 12.91203 -8.67691 0.371 22.27223 O ? A ? 132 OD1 1
   ATOM 5212 ND2 C ASN A 132 ? -5.20682 15.05660 -9.24598 0.371 26.81212 N ? A ? 132 ND2 1
   ATOM 5213 H C ASN A 132 ? -9.49108 14.02648 -10.67940 0.371 17.29138 H ? A ? 132 H 1
   ATOM 5214 HA C ASN A 132 ? -7.61262 12.32820 -10.03306 0.371 19.10467 H ? A ? 132 HA 1
   ATOM 5215 HB2 C ASN A 132 ? -7.56201 14.82268 -10.08671 0.371 20.43658 H ? A ? 132 HB2 1
   ATOM 5216 HB3 C ASN A 132 ? -7.87511 14.65797 -8.53744 0.371 20.43658 H ? A ? 132 HB3 1
   ATOM 5217 HD21 C ASN A 132 ? -4.36071 14.99012 -9.10710 0.371 32.18994 H ? A ? 132 HD21 1
   ATOM 5218 HD22 C ASN A 132 ? -5.54085 15.80121 -9.51723 0.371 32.18994 H ? A ? 132 HD22 1
   ATOM 5219 N D ASN A 132 ? -9.38994 13.19325 -10.52297 0.035 14.40430 N ? A ? 132 N 1
   ATOM 5220 CA D ASN A 132 ? -8.26577 13.03333 -9.60831 0.035 15.85867 C ? A ? 132 CA 1
   ATOM 5221 C D ASN A 132 ? -8.70269 12.34130 -8.32328 0.035 14.73569 C ? A ? 132 C 1
   ATOM 5222 O D ASN A 132 ? -7.96228 11.51989 -7.77158 0.035 14.33767 O ? A ? 132 O 1
   ATOM 5223 CB D ASN A 132 ? -7.64546 14.39440 -9.29819 0.035 16.99432 C ? A ? 132 CB 1
   ATOM 5224 CG D ASN A 132 ? -6.94889 15.00240 -10.49737 0.035 18.32243 C ? A ? 132 CG 1
   ATOM 5225 OD1 D ASN A 132 ? -7.06110 14.49902 -11.61490 0.035 18.59851 O ? A ? 132 OD1 1
   ATOM 5226 ND2 D ASN A 132 ? -6.22700 16.09372 -10.27272 0.035 21.46408 N ? A ? 132 ND2 1
   ATOM 5227 H D ASN A 132 ? -9.62168 14.00881 -10.66705 0.035 17.30056 H ? A ? 132 H 1
   ATOM 5228 HA D ASN A 132 ? -7.58843 12.48501 -10.03431 0.035 19.04580 H ? A ? 132 HA 1
   ATOM 5229 HB2 D ASN A 132 ? -8.34477 15.00426 -9.01545 0.035 20.40857 H ? A ? 132 HB2 1
   ATOM 5230 HB3 D ASN A 132 ? -6.99016 14.29012 -8.59066 0.035 20.40857 H ? A ? 132 HB3 1
   ATOM 5231 HD21 D ASN A 132 ? -5.81226 16.47610 -10.92185 0.035 25.77229 H ? A ? 132 HD21 1
   ATOM 5232 HD22 D ASN A 132 ? -6.17411 16.41826 -9.47806 0.035 25.77229 H ? A ? 132 HD22 1
   ATOM 5233 N . LYS A 133 ? -9.90209 12.66500 -7.83171 1.000 13.89245 N ? A ? 133 N 1
   ATOM 5234 CA . LYS A 133 ? -10.41282 11.98958 -6.63815 1.000 11.42076 C ? A ? 133 CA 1
   ATOM 5235 C . LYS A 133 ? -10.69130 10.51707 -6.90466 1.000 11.74457 C ? A ? 133 C 1
   ATOM 5236 O . LYS A 133 ? -10.43618 9.66300 -6.05038 1.000 10.59947 O ? A ? 133 O 1
   ATOM 5237 HA . LYS A 133 ? -9.73546 12.04662 -5.94617 1.000 13.72030 H ? A ? 133 HA 1
   ATOM 5238 CB A LYS A 133 ? -11.70051 12.66651 -6.15790 0.352 14.98186 C ? A ? 133 CB 1
   ATOM 5239 CG A LYS A 133 ? -11.53597 13.86879 -5.26008 0.352 13.34372 C ? A ? 133 CG 1
   ATOM 5240 CD A LYS A 133 ? -12.89035 14.31901 -4.71443 0.352 17.10278 C ? A ? 133 CD 1
   ATOM 5241 CE A LYS A 133 ? -12.77689 15.44179 -3.66656 0.352 15.49411 C ? A ? 133 CE 1
   ATOM 5242 NZ A LYS A 133 ? -14.16637 15.92476 -3.23871 0.352 19.14428 N ? A ? 133 NZ 1
   ATOM 5243 H A LYS A 133 ? -10.41544 13.29003 -8.12395 0.594 16.68633 H ? A ? 133 H 1
   ATOM 5244 HB2 A LYS A 133 ? -12.19523 12.96050 -6.93874 0.352 17.99362 H ? A ? 133 HB2 1
   ATOM 5245 HB3 A LYS A 133 ? -12.21856 12.01180 -5.66406 0.352 17.99362 H ? A ? 133 HB3 1
   ATOM 5246 HG2 A LYS A 133 ? -10.96217 13.63991 -4.51223 0.352 16.02786 H ? A ? 133 HG2 1
   ATOM 5247 HG3 A LYS A 133 ? -11.14740 14.60048 -5.76459 0.352 16.02786 H ? A ? 133 HG3 1
   ATOM 5248 HD2 A LYS A 133 ? -13.43157 14.64983 -5.44829 0.352 20.53873 H ? A ? 133 HD2 1
   ATOM 5249 HD3 A LYS A 133 ? -13.32814 13.56228 -4.29418 0.352 20.53873 H ? A ? 133 HD3 1
   ATOM 5250 HE2 A LYS A 133 ? -12.31141 15.10866 -2.88346 0.352 18.60833 H ? A ? 133 HE2 1
   ATOM 5251 HE3 A LYS A 133 ? -12.29291 16.19186 -4.04611 0.352 18.60833 H ? A ? 133 HE3 1
   ATOM 5252 HZ1 A LYS A 133 ? -14.10200 16.42732 -2.50701 0.352 22.98853 H ? A ? 133 HZ1 1
   ATOM 5253 HZ2 A LYS A 133 ? -14.53447 16.40772 -3.88936 0.352 22.98853 H ? A ? 133 HZ2 1
   ATOM 5254 HZ3 A LYS A 133 ? -14.69090 15.22712 -3.06472 0.352 22.98853 H ? A ? 133 HZ3 1
   ATOM 5255 CB B LYS A 133 ? -11.69935 12.66787 -6.13630 0.271 14.96126 C ? A ? 133 CB 1
   ATOM 5256 CG B LYS A 133 ? -11.48536 13.98363 -5.40750 0.271 13.29056 C ? A ? 133 CG 1
   ATOM 5257 CD B LYS A 133 ? -12.78301 14.58578 -4.86481 0.271 17.00199 C ? A ? 133 CD 1
   ATOM 5258 CE B LYS A 133 ? -13.50986 13.65978 -3.87691 0.271 15.27175 C ? A ? 133 CE 1
   ATOM 5259 NZ B LYS A 133 ? -14.49237 14.36276 -2.98058 0.271 14.61893 N ? A ? 133 NZ 1
   ATOM 5260 HB2 B LYS A 133 ? -12.27034 12.84710 -6.89968 0.271 17.96891 H ? A ? 133 HB2 1
   ATOM 5261 HB3 B LYS A 133 ? -12.14598 12.06403 -5.52246 0.271 17.96891 H ? A ? 133 HB3 1
   ATOM 5262 HG2 B LYS A 133 ? -10.88877 13.83516 -4.65720 0.271 15.96406 H ? A ? 133 HG2 1
   ATOM 5263 HG3 B LYS A 133 ? -11.09323 14.62409 -6.02146 0.271 15.96406 H ? A ? 133 HG3 1
   ATOM 5264 HD2 B LYS A 133 ? -12.57728 15.41299 -4.40188 0.271 20.41778 H ? A ? 133 HD2 1
   ATOM 5265 HD3 B LYS A 133 ? -13.38348 14.76099 -5.60619 0.271 20.41778 H ? A ? 133 HD3 1
   ATOM 5266 HE2 B LYS A 133 ? -13.99901 12.99064 -4.38077 0.271 18.34149 H ? A ? 133 HE2 1
   ATOM 5267 HE3 B LYS A 133 ? -12.84986 13.23119 -3.30979 0.271 18.34149 H ? A ? 133 HE3 1
   ATOM 5268 HZ1 B LYS A 133 ? -14.90156 13.77233 -2.45518 0.271 17.55811 H ? A ? 133 HZ1 1
   ATOM 5269 HZ2 B LYS A 133 ? -14.06868 14.95739 -2.47164 0.271 17.55811 H ? A ? 133 HZ2 1
   ATOM 5270 HZ3 B LYS A 133 ? -15.10330 14.78532 -3.47079 0.271 17.55811 H ? A ? 133 HZ3 1
   ATOM 5271 CB C LYS A 133 ? -11.66300 12.68568 -6.11783 0.377 14.98701 C ? A ? 133 CB 1
   ATOM 5272 CG C LYS A 133 ? -11.80943 12.40027 -4.65651 0.377 13.37756 C ? A ? 133 CG 1
   ATOM 5273 CD C LYS A 133 ? -13.01202 13.07496 -4.00024 0.377 17.07109 C ? A ? 133 CD 1
   ATOM 5274 CE C LYS A 133 ? -13.14385 12.54083 -2.58282 0.377 13.78722 C ? A ? 133 CE 1
   ATOM 5275 NZ C LYS A 133 ? -11.84469 12.48660 -1.84225 0.377 18.79962 N ? A ? 133 NZ 1
   ATOM 5276 H C LYS A 133 ? -10.41285 13.27208 -8.16363 0.371 16.68633 H ? A ? 133 H 1
   ATOM 5277 HB2 C LYS A 133 ? -11.58432 13.64394 -6.24606 0.377 17.99981 H ? A ? 133 HB2 1
   ATOM 5278 HB3 C LYS A 133 ? -12.44486 12.35158 -6.58470 0.377 17.99981 H ? A ? 133 HB3 1
   ATOM 5279 HG2 C LYS A 133 ? -11.90897 11.44298 -4.53575 0.377 16.06847 H ? A ? 133 HG2 1
   ATOM 5280 HG3 C LYS A 133 ? -11.01315 12.71144 -4.19824 0.377 16.06847 H ? A ? 133 HG3 1
   ATOM 5281 HD2 C LYS A 133 ? -12.87883 14.03521 -3.96741 0.377 20.50070 H ? A ? 133 HD2 1
   ATOM 5282 HD3 C LYS A 133 ? -13.82081 12.86891 -4.49452 0.377 20.50070 H ? A ? 133 HD3 1
   ATOM 5283 HE2 C LYS A 133 ? -13.74493 13.11712 -2.08534 0.377 16.56005 H ? A ? 133 HE2 1
   ATOM 5284 HE3 C LYS A 133 ? -13.50219 11.64018 -2.61932 0.377 16.56005 H ? A ? 133 HE3 1
   ATOM 5285 HZ1 C LYS A 133 ? -11.99304 12.33372 -0.97812 0.377 22.57494 H ? A ? 133 HZ1 1
   ATOM 5286 HZ2 C LYS A 133 ? -11.33569 11.83319 -2.16794 0.377 22.57494 H ? A ? 133 HZ2 1
   ATOM 5287 HZ3 C LYS A 133 ? -11.41250 13.25980 -1.92874 0.377 22.57494 H ? A ? 133 HZ3 1
   ATOM 5288 H D LYS A 133 ? -10.42817 13.25908 -8.16323 0.035 16.68633 H ? A ? 133 H 1
   ATOM 5289 N . ALA A 134 ? -11.24716 10.19631 -8.06533 1.000 12.83310 N ? A ? 134 N 1
   ATOM 5290 CA . ALA A 134 ? -11.51088 8.79863 -8.36404 1.000 13.13400 C ? A ? 134 CA 1
   ATOM 5291 C . ALA A 134 ? -10.23590 7.97933 -8.49498 1.000 11.15920 C ? A ? 134 C 1
   ATOM 5292 O . ALA A 134 ? -10.17832 6.83399 -8.04015 1.000 11.89197 O ? A ? 134 O 1
   ATOM 5293 CB . ALA A 134 ? -12.28347 8.68408 -9.66099 1.000 9.14872 C ? A ? 134 CB 1
   ATOM 5294 H . ALA A 134 ? -11.47477 10.75327 -8.67981 1.000 15.41512 H ? A ? 134 H 1
   ATOM 5295 HA . ALA A 134 ? -12.03524 8.44292 -7.62959 1.000 15.77620 H ? A ? 134 HA 1
   ATOM 5296 HB1 . ALA A 134 ? -12.36578 7.74705 -9.89784 1.000 10.99386 H ? A ? 134 HB1 1
   ATOM 5297 HB2 . ALA A 134 ? -13.16370 9.07314 -9.53964 1.000 10.99386 H ? A ? 134 HB2 1
   ATOM 5298 HB3 . ALA A 134 ? -11.80440 9.16037 -10.35708 1.000 10.99386 H ? A ? 134 HB3 1
   ATOM 5299 N A LEU A 135 ? -9.23217 8.52493 -9.17705 0.096 11.48439 N ? A ? 135 N 1
   ATOM 5300 CA A LEU A 135 ? -7.96528 7.82138 -9.30119 0.096 11.48897 C ? A ? 135 CA 1
   ATOM 5301 C A LEU A 135 ? -7.27535 7.70657 -7.94522 0.096 12.55308 C ? A ? 135 C 1
   ATOM 5302 O A LEU A 135 ? -6.64442 6.68669 -7.65174 0.096 13.33959 O ? A ? 135 O 1
   ATOM 5303 CB A LEU A 135 ? -7.07445 8.55024 -10.30338 0.096 12.53547 C ? A ? 135 CB 1
   ATOM 5304 CG A LEU A 135 ? -7.61432 8.64415 -11.73113 0.096 11.60203 C ? A ? 135 CG 1
   ATOM 5305 CD1 A LEU A 135 ? -6.64525 9.39559 -12.62468 0.096 12.83631 C ? A ? 135 CD1 1
   ATOM 5306 CD2 A LEU A 135 ? -7.89550 7.26523 -12.28282 0.096 11.81985 C ? A ? 135 CD2 1
   ATOM 5307 H A LEU A 135 ? -9.26016 9.28914 -9.57051 0.096 13.79666 H ? A ? 135 H 1
   ATOM 5308 HA A LEU A 135 ? -8.12259 6.92417 -9.63460 0.096 13.80216 H ? A ? 135 HA 1
   ATOM 5309 HB2 A LEU A 135 ? -6.94057 9.45707 -9.98614 0.096 15.05796 H ? A ? 135 HB2 1
   ATOM 5310 HB3 A LEU A 135 ? -6.22433 8.08520 -10.34720 0.096 15.05796 H ? A ? 135 HB3 1
   ATOM 5311 HG A LEU A 135 ? -8.44899 9.13820 -11.72001 0.096 13.93784 H ? A ? 135 HG 1
   ATOM 5312 HD11 A LEU A 135 ? -7.01193 9.43954 -13.52163 0.096 15.41897 H ? A ? 135 HD11 1
   ATOM 5313 HD12 A LEU A 135 ? -6.52166 10.29134 -12.27360 0.096 15.41897 H ? A ? 135 HD12 1
   ATOM 5314 HD13 A LEU A 135 ? -5.79708 8.92509 -12.63675 0.096 15.41897 H ? A ? 135 HD13 1
   ATOM 5315 HD21 A LEU A 135 ? -8.05331 7.33318 -13.23748 0.096 14.19922 H ? A ? 135 HD21 1
   ATOM 5316 HD22 A LEU A 135 ? -7.12902 6.69521 -12.11401 0.096 14.19922 H ? A ? 135 HD22 1
   ATOM 5317 HD23 A LEU A 135 ? -8.68039 6.90303 -11.84276 0.096 14.19922 H ? A ? 135 HD23 1
   ATOM 5318 N C LEU A 135 ? -9.23766 8.52486 -9.18607 0.448 11.42770 N ? A ? 135 N 1
   ATOM 5319 CA C LEU A 135 ? -7.94820 7.85835 -9.30214 0.448 11.06789 C ? A ? 135 CA 1
   ATOM 5320 C C LEU A 135 ? -7.28744 7.71129 -7.93165 0.448 12.45591 C ? A ? 135 C 1
   ATOM 5321 O C LEU A 135 ? -6.72800 6.66058 -7.60055 0.448 13.33384 O ? A ? 135 O 1
   ATOM 5322 CB C LEU A 135 ? -7.07867 8.67402 -10.26065 0.448 12.55202 C ? A ? 135 CB 1
   ATOM 5323 CG C LEU A 135 ? -7.64294 8.89708 -11.66808 0.448 11.72613 C ? A ? 135 CG 1
   ATOM 5324 CD1 C LEU A 135 ? -6.88623 9.94344 -12.47486 0.448 12.77848 C ? A ? 135 CD1 1
   ATOM 5325 CD2 C LEU A 135 ? -7.66420 7.61647 -12.39126 0.448 11.37127 C ? A ? 135 CD2 1
   ATOM 5326 H C LEU A 135 ? -9.28207 9.27935 -9.59640 0.448 13.72864 H ? A ? 135 H 1
   ATOM 5327 HA C LEU A 135 ? -8.05369 6.96423 -9.66314 0.448 13.29686 H ? A ? 135 HA 1
   ATOM 5328 HB2 C LEU A 135 ? -6.93694 9.54942 -9.86760 0.448 15.07782 H ? A ? 135 HB2 1
   ATOM 5329 HB3 C LEU A 135 ? -6.23037 8.21475 -10.36240 0.448 15.07782 H ? A ? 135 HB3 1
   ATOM 5330 HG C LEU A 135 ? -8.54292 9.24516 -11.56920 0.448 14.08675 H ? A ? 135 HG 1
   ATOM 5331 HD11 C LEU A 135 ? -7.26452 9.98877 -13.36690 0.448 15.34957 H ? A ? 135 HD11 1
   ATOM 5332 HD12 C LEU A 135 ? -6.97175 10.80384 -12.03519 0.448 15.34957 H ? A ? 135 HD12 1
   ATOM 5333 HD13 C LEU A 135 ? -5.95157 9.68879 -12.52449 0.448 15.34957 H ? A ? 135 HD13 1
   ATOM 5334 HD21 C LEU A 135 ? -8.00677 7.76500 -13.28651 0.448 13.66092 H ? A ? 135 HD21 1
   ATOM 5335 HD22 C LEU A 135 ? -6.76148 7.26443 -12.43670 0.448 13.66092 H ? A ? 135 HD22 1
   ATOM 5336 HD23 C LEU A 135 ? -8.23804 6.99511 -11.91637 0.448 13.66092 H ? A ? 135 HD23 1
   ATOM 5337 N D LEU A 135 ? -9.21556 8.52563 -9.14958 0.456 11.48185 N ? A ? 135 N 1
   ATOM 5338 CA D LEU A 135 ? -7.96684 7.78740 -9.28567 0.456 11.34828 C ? A ? 135 CA 1
   ATOM 5339 C D LEU A 135 ? -7.19567 7.74664 -7.96576 0.456 12.46819 C ? A ? 135 C 1
   ATOM 5340 O D LEU A 135 ? -6.46087 6.79033 -7.69891 0.456 13.13653 O ? A ? 135 O 1
   ATOM 5341 CB D LEU A 135 ? -7.16018 8.42604 -10.41918 0.456 12.49213 C ? A ? 135 CB 1
   ATOM 5342 CG D LEU A 135 ? -7.81731 8.28096 -11.80274 0.456 11.06714 C ? A ? 135 CG 1
   ATOM 5343 CD1 D LEU A 135 ? -7.06120 8.96213 -12.86550 0.456 11.62034 C ? A ? 135 CD1 1
   ATOM 5344 CD2 D LEU A 135 ? -8.03815 6.80623 -12.13327 0.456 12.15933 C ? A ? 135 CD2 1
   ATOM 5345 H D LEU A 135 ? -9.22042 9.30386 -9.51556 0.456 13.79362 H ? A ? 135 H 1
   ATOM 5346 HA D LEU A 135 ? -8.13220 6.86195 -9.52462 0.456 13.63333 H ? A ? 135 HA 1
   ATOM 5347 HB2 D LEU A 135 ? -7.06062 9.37324 -10.23534 0.456 15.00595 H ? A ? 135 HB2 1
   ATOM 5348 HB3 D LEU A 135 ? -6.28852 8.00226 -10.45830 0.456 15.00595 H ? A ? 135 HB3 1
   ATOM 5349 HG D LEU A 135 ? -8.68137 8.72055 -11.77012 0.456 13.29597 H ? A ? 135 HG 1
   ATOM 5350 HD11 D LEU A 135 ? -7.47114 8.76329 -13.72184 0.456 13.95981 H ? A ? 135 HD11 1
   ATOM 5351 HD12 D LEU A 135 ? -7.08050 9.91833 -12.70361 0.456 13.95981 H ? A ? 135 HD12 1
   ATOM 5352 HD13 D LEU A 135 ? -6.14514 8.64335 -12.85533 0.456 13.95981 H ? A ? 135 HD13 1
   ATOM 5353 HD21 D LEU A 135 ? -8.15139 6.71097 -13.09192 0.456 14.60659 H ? A ? 135 HD21 1
   ATOM 5354 HD22 D LEU A 135 ? -7.26628 6.29766 -11.83921 0.456 14.60659 H ? A ? 135 HD22 1
   ATOM 5355 HD23 D LEU A 135 ? -8.83378 6.49530 -11.67370 0.456 14.60659 H ? A ? 135 HD23 1
   ATOM 5356 N . GLU A 136 ? -7.38853 8.74067 -7.11244 1.000 12.27044 N ? A ? 136 N 1
   ATOM 5357 CA . GLU A 136 ? -6.83079 8.66865 -5.77143 1.000 15.45675 C ? A ? 136 CA 1
   ATOM 5358 C . GLU A 136 ? -7.51200 7.58262 -4.92668 1.000 11.59870 C ? A ? 136 C 1
   ATOM 5359 O . GLU A 136 ? -6.84032 6.80345 -4.24509 1.000 14.80878 O ? A ? 136 O 1
   ATOM 5360 HA . GLU A 136 ? -5.88812 8.44850 -5.83307 1.000 18.56350 H ? A ? 136 HA 1
   ATOM 5361 CB A GLU A 136 ? -6.96331 10.03402 -5.10173 0.308 15.52623 C ? A ? 136 CB 1
   ATOM 5362 CG A GLU A 136 ? -6.10769 11.09748 -5.71100 0.308 20.92108 C ? A ? 136 CG 1
   ATOM 5363 CD A GLU A 136 ? -6.59829 12.50068 -5.40543 0.308 25.25053 C ? A ? 136 CD 1
   ATOM 5364 OE1 A GLU A 136 ? -7.52598 12.64520 -4.58063 0.308 25.20193 O ? A ? 136 OE1 1
   ATOM 5365 OE2 A GLU A 136 ? -6.05623 13.45783 -6.00392 0.308 23.62129 O ? A ? 136 OE2 1
   ATOM 5366 H A GLU A 136 ? -7.77864 9.48392 -7.29947 0.096 14.73992 H ? A ? 136 H 1
   ATOM 5367 HB2 A GLU A 136 ? -7.88646 10.32428 -5.16825 0.308 18.64687 H ? A ? 136 HB2 1
   ATOM 5368 HB3 A GLU A 136 ? -6.70867 9.94879 -4.16964 0.308 18.64687 H ? A ? 136 HB3 1
   ATOM 5369 HG2 A GLU A 136 ? -5.20587 11.01387 -5.36367 0.308 25.12069 H ? A ? 136 HG2 1
   ATOM 5370 HG3 A GLU A 136 ? -6.10385 10.98537 -6.67449 0.308 25.12069 H ? A ? 136 HG3 1
   ATOM 5371 CB B GLU A 136 ? -6.99155 9.99630 -5.09325 0.692 15.45372 C ? A ? 136 CB 1
   ATOM 5372 CG B GLU A 136 ? -6.37686 11.14110 -5.74438 0.692 20.52146 C ? A ? 136 CG 1
   ATOM 5373 CD B GLU A 136 ? -6.37970 12.36636 -4.83449 0.692 28.30123 C ? A ? 136 CD 1
   ATOM 5374 OE1 B GLU A 136 ? -7.45730 12.99106 -4.67363 0.692 25.65478 O ? A ? 136 OE1 1
   ATOM 5375 OE2 B GLU A 136 ? -5.29906 12.70505 -4.29358 0.692 54.94456 O ? A ? 136 OE2 1
   ATOM 5376 HB2 B GLU A 136 ? -7.94046 10.18526 -5.02415 0.692 18.55986 H ? A ? 136 HB2 1
   ATOM 5377 HB3 B GLU A 136 ? -6.60106 9.93042 -4.20777 0.692 18.55986 H ? A ? 136 HB3 1
   ATOM 5378 HG2 B GLU A 136 ? -5.45725 10.92828 -5.96779 0.692 24.64114 H ? A ? 136 HG2 1
   ATOM 5379 HG3 B GLU A 136 ? -6.87245 11.35717 -6.54974 0.692 24.64114 H ? A ? 136 HG3 1
   ATOM 5380 H C GLU A 136 ? -7.77082 9.48709 -7.30301 0.448 14.73992 H ? A ? 136 H 1
   ATOM 5381 H D GLU A 136 ? -7.83183 9.45804 -7.28116 0.456 14.73992 H ? A ? 136 H 1
   ATOM 5382 N . LEU A 137 ? -8.84111 7.48206 -4.98152 1.000 11.59056 N ? A ? 137 N 1
   ATOM 5383 CA . LEU A 137 ? -9.52145 6.40043 -4.26315 1.000 10.57122 C ? A ? 137 CA 1
   ATOM 5384 C . LEU A 137 ? -9.01618 5.03388 -4.74179 1.000 10.85854 C ? A ? 137 C 1
   ATOM 5385 O . LEU A 137 ? -8.67300 4.15758 -3.93525 1.000 14.44694 O ? A ? 137 O 1
   ATOM 5386 H . LEU A 137 ? -9.36061 8.01237 -5.41569 1.000 13.92407 H ? A ? 137 H 1
   ATOM 5387 HA . LEU A 137 ? -9.33152 6.46756 -3.31430 1.000 12.70086 H ? A ? 137 HA 1
   ATOM 5388 CB A LEU A 137 ? -11.04745 6.53664 -4.42963 0.475 14.40634 C ? A ? 137 CB 1
   ATOM 5389 CG A LEU A 137 ? -11.94742 5.39592 -3.92443 0.475 18.47096 C ? A ? 137 CG 1
   ATOM 5390 CD1 A LEU A 137 ? -11.90932 5.30393 -2.40163 0.475 22.52246 C ? A ? 137 CD1 1
   ATOM 5391 CD2 A LEU A 137 ? -13.38201 5.55834 -4.43639 0.475 14.11207 C ? A ? 137 CD2 1
   ATOM 5392 HB2 A LEU A 137 ? -11.32295 7.33644 -3.95496 0.475 17.30300 H ? A ? 137 HB2 1
   ATOM 5393 HB3 A LEU A 137 ? -11.23052 6.63361 -5.37725 0.475 17.30300 H ? A ? 137 HB3 1
   ATOM 5394 HG A LEU A 137 ? -11.60910 4.55703 -4.27472 0.475 22.18055 H ? A ? 137 HG 1
   ATOM 5395 HD11 A LEU A 137 ? -12.49012 4.58214 -2.11422 0.475 27.04234 H ? A ? 137 HD11 1
   ATOM 5396 HD12 A LEU A 137 ? -10.99835 5.12814 -2.11856 0.475 27.04234 H ? A ? 137 HD12 1
   ATOM 5397 HD13 A LEU A 137 ? -12.21585 6.14439 -2.02671 0.475 27.04234 H ? A ? 137 HD13 1
   ATOM 5398 HD21 A LEU A 137 ? -13.92390 4.83041 -4.09378 0.475 16.94988 H ? A ? 137 HD21 1
   ATOM 5399 HD22 A LEU A 137 ? -13.73393 6.40724 -4.12587 0.475 16.94988 H ? A ? 137 HD22 1
   ATOM 5400 HD23 A LEU A 137 ? -13.37547 5.53782 -5.40615 0.475 16.94988 H ? A ? 137 HD23 1
   ATOM 5401 CB B LEU A 137 ? -11.04860 6.53649 -4.42654 0.525 14.40164 C ? A ? 137 CB 1
   ATOM 5402 CG B LEU A 137 ? -11.92805 5.32470 -4.07013 0.525 18.45187 C ? A ? 137 CG 1
   ATOM 5403 CD1 B LEU A 137 ? -11.83075 4.98757 -2.58113 0.525 22.61271 C ? A ? 137 CD1 1
   ATOM 5404 CD2 B LEU A 137 ? -13.38616 5.55685 -4.48887 0.525 14.10019 C ? A ? 137 CD2 1
   ATOM 5405 HB2 B LEU A 137 ? -11.34071 7.26790 -3.86032 0.525 17.29736 H ? A ? 137 HB2 1
   ATOM 5406 HB3 B LEU A 137 ? -11.22716 6.74535 -5.35681 0.525 17.29736 H ? A ? 137 HB3 1
   ATOM 5407 HG B LEU A 137 ? -11.60087 4.55643 -4.56371 0.525 22.15764 H ? A ? 137 HG 1
   ATOM 5408 HD11 B LEU A 137 ? -12.40647 4.23054 -2.39046 0.525 27.15065 H ? A ? 137 HD11 1
   ATOM 5409 HD12 B LEU A 137 ? -10.91103 4.76590 -2.36696 0.525 27.15065 H ? A ? 137 HD12 1
   ATOM 5410 HD13 B LEU A 137 ? -12.11451 5.75749 -2.06382 0.525 27.15065 H ? A ? 137 HD13 1
   ATOM 5411 HD21 B LEU A 137 ? -13.91210 4.77877 -4.24625 0.525 16.93562 H ? A ? 137 HD21 1
   ATOM 5412 HD22 B LEU A 137 ? -13.72531 6.34146 -4.03032 0.525 16.93562 H ? A ? 137 HD22 1
   ATOM 5413 HD23 B LEU A 137 ? -13.42117 5.69364 -5.44854 0.525 16.93562 H ? A ? 137 HD23 1
   ATOM 5414 N . PHE A 138 ? -8.89674 4.85918 -6.05380 1.000 10.98696 N ? A ? 138 N 1
   ATOM 5415 CA . PHE A 138 ? -8.35818 3.61137 -6.57606 1.000 11.00052 C ? A ? 138 CA 1
   ATOM 5416 C . PHE A 138 ? -6.95370 3.33655 -6.02626 1.000 12.84043 C ? A ? 138 C 1
   ATOM 5417 O . PHE A 138 ? -6.66965 2.21442 -5.59805 1.000 15.07421 O ? A ? 138 O 1
   ATOM 5418 H . PHE A 138 ? -9.11624 5.43689 -6.65186 1.000 13.19975 H ? A ? 138 H 1
   ATOM 5419 HA . PHE A 138 ? -8.89139 2.84852 -6.30285 1.000 13.21602 H ? A ? 138 HA 1
   ATOM 5420 CB A PHE A 138 ? -8.40076 3.70705 -8.11725 0.604 16.70884 C ? A ? 138 CB 1
   ATOM 5421 CG A PHE A 138 ? -7.40668 2.86675 -8.85027 0.604 16.46516 C ? A ? 138 CG 1
   ATOM 5422 CD1 A PHE A 138 ? -7.63738 1.51970 -9.08317 0.604 18.31451 C ? A ? 138 CD1 1
   ATOM 5423 CD2 A PHE A 138 ? -6.25560 3.45175 -9.36543 0.604 16.52851 C ? A ? 138 CD2 1
   ATOM 5424 CE1 A PHE A 138 ? -6.68464 0.74831 -9.78348 0.604 21.44239 C ? A ? 138 CE1 1
   ATOM 5425 CE2 A PHE A 138 ? -5.32808 2.70899 -10.06230 0.604 15.43068 C ? A ? 138 CE2 1
   ATOM 5426 CZ A PHE A 138 ? -5.54723 1.34477 -10.27506 0.604 18.81942 C ? A ? 138 CZ 1
   ATOM 5427 HB2 A PHE A 138 ? -9.28259 3.43307 -8.41425 0.604 20.06600 H ? A ? 138 HB2 1
   ATOM 5428 HB3 A PHE A 138 ? -8.23771 4.62955 -8.36884 0.604 20.06600 H ? A ? 138 HB3 1
   ATOM 5429 HD1 A PHE A 138 ? -8.42125 1.12346 -8.77750 0.604 21.99281 H ? A ? 138 HD1 1
   ATOM 5430 HD2 A PHE A 138 ? -6.10907 4.36114 -9.23725 0.604 19.84960 H ? A ? 138 HD2 1
   ATOM 5431 HE1 A PHE A 138 ? -6.82604 -0.16182 -9.91216 0.604 25.74626 H ? A ? 138 HE1 1
   ATOM 5432 HE2 A PHE A 138 ? -4.55795 3.11410 -10.39045 0.604 18.53221 H ? A ? 138 HE2 1
   ATOM 5433 HZ A PHE A 138 ? -4.92473 0.84136 -10.74832 0.604 22.59870 H ? A ? 138 HZ 1
   ATOM 5434 CB C PHE A 138 ? -8.35853 3.59924 -8.10281 0.396 16.74088 C ? A ? 138 CB 1
   ATOM 5435 CG C PHE A 138 ? -8.15594 2.22728 -8.66767 0.396 14.56849 C ? A ? 138 CG 1
   ATOM 5436 CD1 C PHE A 138 ? -8.90937 1.15384 -8.21076 0.396 17.36602 C ? A ? 138 CD1 1
   ATOM 5437 CD2 C PHE A 138 ? -7.17750 1.99728 -9.61313 0.396 20.13707 C ? A ? 138 CD2 1
   ATOM 5438 CE1 C PHE A 138 ? -8.69928 -0.13346 -8.70679 0.396 19.90146 C ? A ? 138 CE1 1
   ATOM 5439 CE2 C PHE A 138 ? -6.94860 0.72032 -10.11711 0.396 21.19384 C ? A ? 138 CE2 1
   ATOM 5440 CZ C PHE A 138 ? -7.71064 -0.35846 -9.65012 0.396 20.13338 C ? A ? 138 CZ 1
   ATOM 5441 HB2 C PHE A 138 ? -9.21171 3.93295 -8.42158 0.396 20.10445 H ? A ? 138 HB2 1
   ATOM 5442 HB3 C PHE A 138 ? -7.63973 4.16598 -8.42379 0.396 20.10445 H ? A ? 138 HB3 1
   ATOM 5443 HD1 C PHE A 138 ? -9.56342 1.29497 -7.56484 0.396 20.85461 H ? A ? 138 HD1 1
   ATOM 5444 HD2 C PHE A 138 ? -6.66184 2.70822 -9.91902 0.396 24.17988 H ? A ? 138 HD2 1
   ATOM 5445 HE1 C PHE A 138 ? -9.22289 -0.83991 -8.40404 0.396 23.89715 H ? A ? 138 HE1 1
   ATOM 5446 HE2 C PHE A 138 ? -6.29215 0.58369 -10.76154 0.396 25.44800 H ? A ? 138 HE2 1
   ATOM 5447 HZ C PHE A 138 ? -7.55413 -1.21739 -9.97048 0.396 24.17546 H ? A ? 138 HZ 1
   ATOM 5448 N . ARG A 139 ? -6.06077 4.33877 -6.03897 1.000 13.00358 N ? A ? 139 N 1
   ATOM 5449 CA . ARG A 139 ? -4.70492 4.17265 -5.51234 1.000 11.36810 C ? A ? 139 CA 1
   ATOM 5450 C . ARG A 139 ? -4.72449 3.79686 -4.03307 1.000 11.76140 C ? A ? 139 C 1
   ATOM 5451 O . ARG A 139 ? -3.95692 2.93305 -3.58814 1.000 14.73912 O ? A ? 139 O 1
   ATOM 5452 H . ARG A 139 ? -6.21841 5.12554 -6.34840 1.000 15.61969 H ? A ? 139 H 1
   ATOM 5453 HA . ARG A 139 ? -4.26875 3.46793 -6.01636 1.000 13.65712 H ? A ? 139 HA 1
   ATOM 5454 CB A ARG A 139 ? -3.89829 5.44861 -5.74403 0.454 15.65126 C ? A ? 139 CB 1
   ATOM 5455 CG A ARG A 139 ? -3.84737 5.88471 -7.19866 0.454 16.27690 C ? A ? 139 CG 1
   ATOM 5456 CD A ARG A 139 ? -2.38585 5.92072 -7.73439 0.454 18.67652 C ? A ? 139 CD 1
   ATOM 5457 NE A ARG A 139 ? -1.51444 6.21498 -6.60395 0.454 17.26658 N ? A ? 139 NE 1
   ATOM 5458 CZ A ARG A 139 ? -1.60601 7.32885 -5.89097 0.454 15.73145 C ? A ? 139 CZ 1
   ATOM 5459 NH1 A ARG A 139 ? -2.38031 8.32748 -6.27140 0.454 12.45083 N ? A ? 139 NH1 1
   ATOM 5460 NH2 A ARG A 139 ? -0.92791 7.42769 -4.75934 0.454 23.78004 N ? A ? 139 NH2 1
   ATOM 5461 HB2 A ARG A 139 ? -4.29992 6.16855 -5.23288 0.454 18.79690 H ? A ? 139 HB2 1
   ATOM 5462 HB3 A ARG A 139 ? -2.98686 5.29951 -5.44745 0.454 18.79690 H ? A ? 139 HB3 1
   ATOM 5463 HG2 A ARG A 139 ? -4.35464 5.25920 -7.73932 0.454 19.54768 H ? A ? 139 HG2 1
   ATOM 5464 HG3 A ARG A 139 ? -4.22374 6.77498 -7.28031 0.454 19.54768 H ? A ? 139 HG3 1
   ATOM 5465 HD2 A ARG A 139 ? -2.14442 5.06038 -8.11179 0.454 22.42722 H ? A ? 139 HD2 1
   ATOM 5466 HD3 A ARG A 139 ? -2.29000 6.61557 -8.40439 0.454 22.42722 H ? A ? 139 HD3 1
   ATOM 5467 HE A ARG A 139 ? -0.91276 5.63919 -6.38938 0.454 20.73529 H ? A ? 139 HE 1
   ATOM 5468 HH11 A ARG A 139 ? -2.83927 8.26386 -6.99591 0.454 14.95639 H ? A ? 139 HH11 1
   ATOM 5469 HH12 A ARG A 139 ? -2.42595 9.04189 -5.79481 0.454 14.95639 H ? A ? 139 HH12 1
   ATOM 5470 HH21 A ARG A 139 ? -0.43549 6.77420 -4.49463 0.454 28.55144 H ? A ? 139 HH21 1
   ATOM 5471 HH22 A ARG A 139 ? -0.97953 8.14544 -4.28840 0.454 28.55144 H ? A ? 139 HH22 1
   ATOM 5472 CB B ARG A 139 ? -3.93333 5.47699 -5.66423 0.546 15.63943 C ? A ? 139 CB 1
   ATOM 5473 CG B ARG A 139 ? -3.05785 5.60287 -6.83287 0.546 21.08278 C ? A ? 139 CG 1
   ATOM 5474 CD B ARG A 139 ? -2.39599 7.02750 -6.82973 0.546 19.28312 C ? A ? 139 CD 1
   ATOM 5475 NE B ARG A 139 ? -3.25880 7.99178 -7.50047 0.546 17.14808 N ? A ? 139 NE 1
   ATOM 5476 CZ B ARG A 139 ? -3.27480 9.28779 -7.24678 0.546 18.45447 C ? A ? 139 CZ 1
   ATOM 5477 NH1 B ARG A 139 ? -2.55011 9.80634 -6.26797 0.546 12.26344 N ? A ? 139 NH1 1
   ATOM 5478 NH2 B ARG A 139 ? -4.07919 10.07211 -7.95824 0.546 23.36285 N ? A ? 139 NH2 1
   ATOM 5479 HB2 B ARG A 139 ? -4.57717 6.20070 -5.71532 0.546 18.78272 H ? A ? 139 HB2 1
   ATOM 5480 HB3 B ARG A 139 ? -3.37335 5.58588 -4.87972 0.546 18.78272 H ? A ? 139 HB3 1
   ATOM 5481 HG2 B ARG A 139 ? -2.35906 4.93114 -6.79588 0.546 25.31473 H ? A ? 139 HG2 1
   ATOM 5482 HG3 B ARG A 139 ? -3.57582 5.49830 -7.64631 0.546 25.31473 H ? A ? 139 HG3 1
   ATOM 5483 HD2 B ARG A 139 ? -2.25779 7.31967 -5.91516 0.546 23.15514 H ? A ? 139 HD2 1
   ATOM 5484 HD3 B ARG A 139 ? -1.54760 6.99277 -7.29870 0.546 23.15514 H ? A ? 139 HD3 1
   ATOM 5485 HE B ARG A 139 ? -3.79534 7.69600 -8.10399 0.546 20.59309 H ? A ? 139 HE 1
   ATOM 5486 HH11 B ARG A 139 ? -2.05601 9.29681 -5.78234 0.546 14.73152 H ? A ? 139 HH11 1
   ATOM 5487 HH12 B ARG A 139 ? -2.57338 10.65279 -6.11767 0.546 14.73152 H ? A ? 139 HH12 1
   ATOM 5488 HH21 B ARG A 139 ? -4.57772 9.73340 -8.57171 0.546 28.05082 H ? A ? 139 HH21 1
   ATOM 5489 HH22 B ARG A 139 ? -4.10086 10.91805 -7.80489 0.546 28.05082 H ? A ? 139 HH22 1
   ATOM 5490 N A LYS A 140 ? -5.56679 4.46850 -3.25175 0.315 12.94067 N ? A ? 140 N 1
   ATOM 5491 CA A LYS A 140 ? -5.67243 4.16876 -1.82597 0.315 15.89824 C ? A ? 140 CA 1
   ATOM 5492 C A LYS A 140 ? -6.01985 2.70120 -1.59939 0.315 16.99755 C ? A ? 140 C 1
   ATOM 5493 O A LYS A 140 ? -5.39981 2.01681 -0.77549 0.315 14.87271 O ? A ? 140 O 1
   ATOM 5494 CB A LYS A 140 ? -6.72541 5.07569 -1.17316 0.315 17.75437 C ? A ? 140 CB 1
   ATOM 5495 CG A LYS A 140 ? -7.34132 4.55005 0.12062 0.315 18.61927 C ? A ? 140 CG 1
   ATOM 5496 CD A LYS A 140 ? -8.67080 5.26145 0.42476 0.315 26.91463 C ? A ? 140 CD 1
   ATOM 5497 CE A LYS A 140 ? -9.71141 4.29571 0.98955 0.315 28.32675 C ? A ? 140 CE 1
   ATOM 5498 NZ A LYS A 140 ? -11.03622 4.94326 1.27660 0.315 26.71424 N ? A ? 140 NZ 1
   ATOM 5499 H A LYS A 140 ? -6.08605 5.09940 -3.51993 0.315 15.54419 H ? A ? 140 H 1
   ATOM 5500 HA A LYS A 140 ? -4.81639 4.34758 -1.40631 0.315 19.09329 H ? A ? 140 HA 1
   ATOM 5501 HB2 A LYS A 140 ? -6.30853 5.92723 -0.96824 0.315 21.32064 H ? A ? 140 HB2 1
   ATOM 5502 HB3 A LYS A 140 ? -7.44986 5.20454 -1.80520 0.315 21.32064 H ? A ? 140 HB3 1
   ATOM 5503 HG2 A LYS A 140 ? -7.51427 3.59956 0.03375 0.315 22.35852 H ? A ? 140 HG2 1
   ATOM 5504 HG3 A LYS A 140 ? -6.73144 4.71028 0.85769 0.315 22.35852 H ? A ? 140 HG3 1
   ATOM 5505 HD2 A LYS A 140 ? -8.51785 5.96064 1.07946 0.315 32.31296 H ? A ? 140 HD2 1
   ATOM 5506 HD3 A LYS A 140 ? -9.02393 5.64456 -0.39343 0.315 32.31296 H ? A ? 140 HD3 1
   ATOM 5507 HE2 A LYS A 140 ? -9.86169 3.58549 0.34621 0.315 34.00750 H ? A ? 140 HE2 1
   ATOM 5508 HE3 A LYS A 140 ? -9.37628 3.92488 1.82086 0.315 34.00750 H ? A ? 140 HE3 1
   ATOM 5509 HZ1 A LYS A 140 ? -11.60499 4.34131 1.60257 0.315 32.07248 H ? A ? 140 HZ1 1
   ATOM 5510 HZ2 A LYS A 140 ? -10.93321 5.59588 1.87290 0.315 32.07248 H ? A ? 140 HZ2 1
   ATOM 5511 HZ3 A LYS A 140 ? -11.37578 5.28622 0.52882 0.315 32.07248 H ? A ? 140 HZ3 1
   ATOM 5512 N B LYS A 140 ? -5.57821 4.45751 -3.25716 0.685 12.82463 N ? A ? 140 N 1
   ATOM 5513 CA B LYS A 140 ? -5.66207 4.16839 -1.83083 0.685 15.86554 C ? A ? 140 CA 1
   ATOM 5514 C B LYS A 140 ? -6.03098 2.70879 -1.58211 0.685 16.99728 C ? A ? 140 C 1
   ATOM 5515 O B LYS A 140 ? -5.42629 2.03440 -0.73197 0.685 14.77038 O ? A ? 140 O 1
   ATOM 5516 CB B LYS A 140 ? -6.69828 5.08467 -1.16127 0.685 17.73617 C ? A ? 140 CB 1
   ATOM 5517 CG B LYS A 140 ? -6.89200 4.81040 0.33833 0.685 17.46394 C ? A ? 140 CG 1
   ATOM 5518 CD B LYS A 140 ? -8.18819 5.36350 0.88739 0.685 25.43554 C ? A ? 140 CD 1
   ATOM 5519 CE B LYS A 140 ? -8.49090 4.71555 2.25725 0.685 36.29258 C ? A ? 140 CE 1
   ATOM 5520 NZ B LYS A 140 ? -9.88479 4.88819 2.72582 0.685 33.04357 N ? A ? 140 NZ 1
   ATOM 5521 H B LYS A 140 ? -6.11497 5.07205 -3.52888 0.685 15.40495 H ? A ? 140 H 1
   ATOM 5522 HA B LYS A 140 ? -4.79299 4.34173 -1.43641 0.685 19.05404 H ? A ? 140 HA 1
   ATOM 5523 HB2 B LYS A 140 ? -6.40915 6.00544 -1.25875 0.685 21.29880 H ? A ? 140 HB2 1
   ATOM 5524 HB3 B LYS A 140 ? -7.55489 4.95789 -1.59835 0.685 21.29880 H ? A ? 140 HB3 1
   ATOM 5525 HG2 B LYS A 140 ? -6.89284 3.85150 0.48468 0.685 20.97213 H ? A ? 140 HG2 1
   ATOM 5526 HG3 B LYS A 140 ? -6.16276 5.22029 0.82935 0.685 20.97213 H ? A ? 140 HG3 1
   ATOM 5527 HD2 B LYS A 140 ? -8.11166 6.32322 1.00564 0.685 30.53804 H ? A ? 140 HD2 1
   ATOM 5528 HD3 B LYS A 140 ? -8.91556 5.16123 0.27836 0.685 30.53804 H ? A ? 140 HD3 1
   ATOM 5529 HE2 B LYS A 140 ? -8.32039 3.76281 2.19314 0.685 43.56649 H ? A ? 140 HE2 1
   ATOM 5530 HE3 B LYS A 140 ? -7.90786 5.11288 2.92290 0.685 43.56649 H ? A ? 140 HE3 1
   ATOM 5531 HZ1 B LYS A 140 ? -10.01761 4.41414 3.46726 0.685 39.66768 H ? A ? 140 HZ1 1
   ATOM 5532 HZ2 B LYS A 140 ? -10.04344 5.74655 2.89951 0.685 39.66768 H ? A ? 140 HZ2 1
   ATOM 5533 HZ3 B LYS A 140 ? -10.45303 4.61038 2.09970 0.685 39.66768 H ? A ? 140 HZ3 1
   ATOM 5534 N . ASP A 141 ? -7.02012 2.20706 -2.32681 1.000 13.99212 N ? A ? 141 N 1
   ATOM 5535 CA . ASP A 141 ? -7.52248 0.86770 -2.10657 1.000 16.64987 C ? A ? 141 CA 1
   ATOM 5536 C . ASP A 141 ? -6.52502 -0.15990 -2.58150 1.000 16.41001 C ? A ? 141 C 1
   ATOM 5537 O . ASP A 141 ? -6.29723 -1.15310 -1.89486 1.000 17.10994 O ? A ? 141 O 1
   ATOM 5538 HA . ASP A 141 ? -7.67438 0.73237 -1.15814 1.000 19.99524 H ? A ? 141 HA 1
   ATOM 5539 CB A ASP A 141 ? -8.86410 0.68366 -2.80992 0.504 15.76313 C ? A ? 141 CB 1
   ATOM 5540 CG A ASP A 141 ? -9.97281 1.43575 -2.12691 0.504 17.97421 C ? A ? 141 CG 1
   ATOM 5541 OD1 A ASP A 141 ? -9.94774 1.53971 -0.88274 0.504 17.78071 O ? A ? 141 OD1 1
   ATOM 5542 OD2 A ASP A 141 ? -10.87863 1.91022 -2.83198 0.504 16.59371 O ? A ? 141 OD2 1
   ATOM 5543 H A ASP A 141 ? -7.42320 2.63342 -2.95557 0.315 16.80594 H ? A ? 141 H 1
   ATOM 5544 HB2 A ASP A 141 ? -8.79340 1.01068 -3.72039 0.504 18.93115 H ? A ? 141 HB2 1
   ATOM 5545 HB3 A ASP A 141 ? -9.09514 -0.25841 -2.81277 0.504 18.93115 H ? A ? 141 HB3 1
   ATOM 5546 CB B ASP A 141 ? -8.86516 0.68578 -2.80782 0.496 15.76381 C ? A ? 141 CB 1
   ATOM 5547 CG B ASP A 141 ? -9.98921 1.43773 -2.11385 0.496 17.97240 C ? A ? 141 CG 1
   ATOM 5548 OD1 B ASP A 141 ? -9.74302 2.22844 -1.17193 0.496 18.64139 O ? A ? 141 OD1 1
   ATOM 5549 OD2 B ASP A 141 ? -11.14973 1.19981 -2.48904 0.496 15.75584 O ? A ? 141 OD2 1
   ATOM 5550 H B ASP A 141 ? -7.41295 2.62871 -2.96516 0.685 16.80594 H ? A ? 141 H 1
   ATOM 5551 HB2 B ASP A 141 ? -8.79621 1.01845 -3.71638 0.496 18.93196 H ? A ? 141 HB2 1
   ATOM 5552 HB3 B ASP A 141 ? -9.09359 -0.25690 -2.81613 0.496 18.93196 H ? A ? 141 HB3 1
   ATOM 5553 N . ILE A 142 ? -5.80696 0.13602 -3.65560 1.000 13.04152 N ? A ? 142 N 1
   ATOM 5554 CA . ILE A 142 ? -4.68572 -0.71089 -4.05154 1.000 15.33567 C ? A ? 142 CA 1
   ATOM 5555 C . ILE A 142 ? -3.59060 -0.70644 -2.98817 1.000 17.95182 C ? A ? 142 C 1
   ATOM 5556 O . ILE A 142 ? -3.03407 -1.75986 -2.65029 1.000 16.55695 O ? A ? 142 O 1
   ATOM 5557 H . ILE A 142 ? -5.94396 0.81273 -4.16833 1.000 15.66522 H ? A ? 142 H 1
   ATOM 5558 HA . ILE A 142 ? -4.99839 -1.62548 -4.13319 1.000 18.41820 H ? A ? 142 HA 1
   ATOM 5559 CB A ILE A 142 ? -4.15090 -0.24047 -5.41619 0.596 15.75261 C ? A ? 142 CB 1
   ATOM 5560 CG1 A ILE A 142 ? -5.01263 -0.85367 -6.50835 0.596 16.74402 C ? A ? 142 CG1 1
   ATOM 5561 CG2 A ILE A 142 ? -2.69262 -0.62899 -5.62708 0.596 15.72285 C ? A ? 142 CG2 1
   ATOM 5562 CD1 A ILE A 142 ? -4.59631 -2.27162 -6.87934 0.596 15.86658 C ? A ? 142 CD1 1
   ATOM 5563 HB A ILE A 142 ? -4.19589 0.72810 -5.44376 0.596 18.91852 H ? A ? 142 HB 1
   ATOM 5564 HG12 A ILE A 142 ? -5.93261 -0.88359 -6.20234 0.596 20.10822 H ? A ? 142 HG12 1
   ATOM 5565 HG13 A ILE A 142 ? -4.94587 -0.30522 -7.30562 0.596 20.10822 H ? A ? 142 HG13 1
   ATOM 5566 HG21 A ILE A 142 ? -2.48241 -0.56573 -6.57191 0.596 18.88281 H ? A ? 142 HG21 1
   ATOM 5567 HG22 A ILE A 142 ? -2.12819 -0.02352 -5.12138 0.596 18.88281 H ? A ? 142 HG22 1
   ATOM 5568 HG23 A ILE A 142 ? -2.56060 -1.53926 -5.31906 0.596 18.88281 H ? A ? 142 HG23 1
   ATOM 5569 HD11 A ILE A 142 ? -5.35241 -2.72801 -7.28048 0.596 19.05529 H ? A ? 142 HD11 1
   ATOM 5570 HD12 A ILE A 142 ? -3.86176 -2.22990 -7.51148 0.596 19.05529 H ? A ? 142 HD12 1
   ATOM 5571 HD13 A ILE A 142 ? -4.31588 -2.73862 -6.07674 0.596 19.05529 H ? A ? 142 HD13 1
   ATOM 5572 CB B ILE A 142 ? -4.14930 -0.27486 -5.42754 0.404 15.75364 C ? A ? 142 CB 1
   ATOM 5573 CG1 B ILE A 142 ? -5.27200 -0.37915 -6.45841 0.404 16.06541 C ? A ? 142 CG1 1
   ATOM 5574 CG2 B ILE A 142 ? -2.97309 -1.14733 -5.87316 0.404 15.30516 C ? A ? 142 CG2 1
   ATOM 5575 CD1 B ILE A 142 ? -5.96096 -1.73214 -6.50191 0.404 17.58908 C ? A ? 142 CD1 1
   ATOM 5576 HB B ILE A 142 ? -3.83814 0.64086 -5.35317 0.404 18.91977 H ? A ? 142 HB 1
   ATOM 5577 HG12 B ILE A 142 ? -5.94605 0.28655 -6.25006 0.404 19.29389 H ? A ? 142 HG12 1
   ATOM 5578 HG13 B ILE A 142 ? -4.90044 -0.21089 -7.33848 0.404 19.29389 H ? A ? 142 HG13 1
   ATOM 5579 HG21 B ILE A 142 ? -2.81721 -1.00750 -6.82029 0.404 18.38158 H ? A ? 142 HG21 1
   ATOM 5580 HG22 B ILE A 142 ? -2.18430 -0.89628 -5.36751 0.404 18.38158 H ? A ? 142 HG22 1
   ATOM 5581 HG23 B ILE A 142 ? -3.18980 -2.07818 -5.70749 0.404 18.38158 H ? A ? 142 HG23 1
   ATOM 5582 HD11 B ILE A 142 ? -6.48576 -1.79329 -7.31538 0.404 21.12229 H ? A ? 142 HD11 1
   ATOM 5583 HD12 B ILE A 142 ? -5.28740 -2.43005 -6.48957 0.404 21.12229 H ? A ? 142 HD12 1
   ATOM 5584 HD13 B ILE A 142 ? -6.53942 -1.81700 -5.72791 0.404 21.12229 H ? A ? 142 HD13 1
   ATOM 5585 N . ALA A 143 ? -3.21489 0.47536 -2.48991 1.000 14.94499 N ? A ? 143 N 1
   ATOM 5586 CA . ALA A 143 ? -2.12836 0.56314 -1.52245 1.000 18.01352 C ? A ? 143 CA 1
   ATOM 5587 C . ALA A 143 ? -2.42083 -0.30251 -0.30994 1.000 19.06941 C ? A ? 143 C 1
   ATOM 5588 O . ALA A 143 ? -1.51246 -0.91018 0.26620 1.000 18.24929 O ? A ? 143 O 1
   ATOM 5589 CB . ALA A 143 ? -1.93960 2.02124 -1.12591 1.000 19.79614 C ? A ? 143 CB 1
   ATOM 5590 H . ALA A 143 ? -3.57079 1.23084 -2.69531 1.000 17.94938 H ? A ? 143 H 1
   ATOM 5591 HA . ALA A 143 ? -1.29796 0.24994 -1.91390 1.000 21.63162 H ? A ? 143 HA 1
   ATOM 5592 HB1 . ALA A 143 ? -1.23816 2.07871 -0.45839 1.000 23.77077 H ? A ? 143 HB1 1
   ATOM 5593 HB2 . ALA A 143 ? -1.69103 2.53260 -1.91180 1.000 23.77077 H ? A ? 143 HB2 1
   ATOM 5594 HB3 . ALA A 143 ? -2.77216 2.35956 -0.76084 1.000 23.77077 H ? A ? 143 HB3 1
   ATOM 5595 N A ALA A 144 ? -3.68639 -0.41849 0.05775 0.541 16.15534 N ? A ? 144 N 1
   ATOM 5596 CA A ALA A 144 ? -4.01933 -1.19089 1.24213 0.541 17.67549 C ? A ? 144 CA 1
   ATOM 5597 C A ALA A 144 ? -3.86255 -2.68711 0.99307 0.541 19.40457 C ? A ? 144 C 1
   ATOM 5598 O A ALA A 144 ? -3.47978 -3.42654 1.90223 0.541 21.32568 O ? A ? 144 O 1
   ATOM 5599 CB A ALA A 144 ? -5.43619 -0.84159 1.69825 0.541 16.54106 C ? A ? 144 CB 1
   ATOM 5600 H A ALA A 144 ? -4.35700 -0.06816 -0.35110 0.541 19.40181 H ? A ? 144 H 1
   ATOM 5601 HA A ALA A 144 ? -3.41609 -0.95820 1.96522 0.541 21.22599 H ? A ? 144 HA 1
   ATOM 5602 HB1 A ALA A 144 ? -5.65563 -1.37118 2.48074 0.541 19.86466 H ? A ? 144 HB1 1
   ATOM 5603 HB2 A ALA A 144 ? -5.47381 0.10273 1.91677 0.541 19.86466 H ? A ? 144 HB2 1
   ATOM 5604 HB3 A ALA A 144 ? -6.05711 -1.03986 0.97988 0.541 19.86466 H ? A ? 144 HB3 1
   ATOM 5605 N B ALA A 144 ? -3.68887 -0.40762 0.06336 0.366 16.19473 N ? A ? 144 N 1
   ATOM 5606 CA B ALA A 144 ? -4.03413 -1.19116 1.23965 0.366 17.68508 C ? A ? 144 CA 1
   ATOM 5607 C B ALA A 144 ? -3.83220 -2.68155 0.98709 0.366 19.40778 C ? A ? 144 C 1
   ATOM 5608 O B ALA A 144 ? -3.39089 -3.41235 1.88010 0.366 21.31483 O ? A ? 144 O 1
   ATOM 5609 CB B ALA A 144 ? -5.47086 -0.88371 1.65620 0.366 16.57737 C ? A ? 144 CB 1
   ATOM 5610 H B ALA A 144 ? -4.35577 -0.04259 -0.33863 0.366 19.44907 H ? A ? 144 H 1
   ATOM 5611 HA B ALA A 144 ? -3.45413 -0.94219 1.97621 0.366 21.23749 H ? A ? 144 HA 1
   ATOM 5612 HB1 B ALA A 144 ? -5.69657 -1.42069 2.43183 0.366 19.90824 H ? A ? 144 HB1 1
   ATOM 5613 HB2 B ALA A 144 ? -5.54159 0.05877 1.87444 0.366 19.90824 H ? A ? 144 HB2 1
   ATOM 5614 HB3 B ALA A 144 ? -6.06573 -1.09849 0.92074 0.366 19.90824 H ? A ? 144 HB3 1
   ATOM 5615 N C ALA A 144 ? -3.69283 -0.39669 0.07264 0.093 16.24742 N ? A ? 144 N 1
   ATOM 5616 CA C ALA A 144 ? -4.04823 -1.19018 1.24386 0.093 17.68926 C ? A ? 144 CA 1
   ATOM 5617 C C ALA A 144 ? -3.83814 -2.67959 0.99190 0.093 19.40907 C ? A ? 144 C 1
   ATOM 5618 O C ALA A 144 ? -3.41385 -3.41059 1.89471 0.093 21.28354 O ? A ? 144 O 1
   ATOM 5619 CB C ALA A 144 ? -5.49288 -0.90391 1.64696 0.093 16.62104 C ? A ? 144 CB 1
   ATOM 5620 H C ALA A 144 ? -4.35671 -0.01785 -0.32148 0.093 19.51230 H ? A ? 144 H 1
   ATOM 5621 HA C ALA A 144 ? -3.47504 -0.93345 1.98308 0.093 21.24251 H ? A ? 144 HA 1
   ATOM 5622 HB1 C ALA A 144 ? -5.71683 -1.44172 2.42253 0.093 19.96064 H ? A ? 144 HB1 1
   ATOM 5623 HB2 C ALA A 144 ? -5.58020 0.03808 1.86125 0.093 19.96064 H ? A ? 144 HB2 1
   ATOM 5624 HB3 C ALA A 144 ? -6.07797 -1.13048 0.90721 0.093 19.96064 H ? A ? 144 HB3 1
   ATOM 5625 N . LYS A 145 ? -4.13642 -3.15262 -0.22207 1.000 18.18967 N ? A ? 145 N 1
   ATOM 5626 CA . LYS A 145 ? -3.84272 -4.54291 -0.56288 1.000 16.91162 C ? A ? 145 CA 1
   ATOM 5627 C . LYS A 145 ? -2.34066 -4.77993 -0.65820 1.000 18.34828 C ? A ? 145 C 1
   ATOM 5628 O . LYS A 145 ? -1.83039 -5.83171 -0.24155 1.000 19.64864 O ? A ? 145 O 1
   ATOM 5629 HA . LYS A 145 ? -4.18608 -5.12728 0.13103 1.000 20.30934 H ? A ? 145 HA 1
   ATOM 5630 CB A LYS A 145 ? -4.54103 -4.89947 -1.87350 0.576 17.94286 C ? A ? 145 CB 1
   ATOM 5631 CG A LYS A 145 ? -6.04785 -4.60589 -1.79475 0.576 23.66623 C ? A ? 145 CG 1
   ATOM 5632 CD A LYS A 145 ? -6.81530 -5.11557 -2.98230 0.576 28.97109 C ? A ? 145 CD 1
   ATOM 5633 CE A LYS A 145 ? -8.31097 -5.10110 -2.71045 0.576 29.70775 C ? A ? 145 CE 1
   ATOM 5634 NZ A LYS A 145 ? -8.66577 -5.92374 -1.50254 0.576 27.29972 N ? A ? 145 NZ 1
   ATOM 5635 H A LYS A 145 ? -4.48688 -2.69300 -0.85888 0.541 21.84300 H ? A ? 145 H 1
   ATOM 5636 HB2 A LYS A 145 ? -4.16229 -4.37206 -2.59412 0.576 21.54683 H ? A ? 145 HB2 1
   ATOM 5637 HB3 A LYS A 145 ? -4.42106 -5.84464 -2.05562 0.576 21.54683 H ? A ? 145 HB3 1
   ATOM 5638 HG2 A LYS A 145 ? -6.41010 -5.03127 -1.00183 0.576 28.41487 H ? A ? 145 HG2 1
   ATOM 5639 HG3 A LYS A 145 ? -6.17909 -3.64606 -1.74564 0.576 28.41487 H ? A ? 145 HG3 1
   ATOM 5640 HD2 A LYS A 145 ? -6.63715 -4.54951 -3.74959 0.576 34.78070 H ? A ? 145 HD2 1
   ATOM 5641 HD3 A LYS A 145 ? -6.54675 -6.02782 -3.17354 0.576 34.78070 H ? A ? 145 HD3 1
   ATOM 5642 HE2 A LYS A 145 ? -8.59875 -4.18844 -2.55190 0.576 35.66470 H ? A ? 145 HE2 1
   ATOM 5643 HE3 A LYS A 145 ? -8.77919 -5.46826 -3.47651 0.576 35.66470 H ? A ? 145 HE3 1
   ATOM 5644 HZ1 A LYS A 145 ? -9.41263 -6.38292 -1.65566 0.576 32.77506 H ? A ? 145 HZ1 1
   ATOM 5645 HZ2 A LYS A 145 ? -8.00812 -6.49470 -1.31924 0.576 32.77506 H ? A ? 145 HZ2 1
   ATOM 5646 HZ3 A LYS A 145 ? -8.79200 -5.39312 -0.79926 0.576 32.77506 H ? A ? 145 HZ3 1
   ATOM 5647 CB C LYS A 145 ? -4.52486 -4.91456 -1.88166 0.424 17.96536 C ? A ? 145 CB 1
   ATOM 5648 CG C LYS A 145 ? -6.04722 -4.73069 -1.87645 0.424 23.73849 C ? A ? 145 CG 1
   ATOM 5649 CD C LYS A 145 ? -6.72913 -5.59452 -0.81495 0.424 28.05212 C ? A ? 145 CD 1
   ATOM 5650 CE C LYS A 145 ? -6.53419 -7.09515 -1.11601 0.424 26.73758 C ? A ? 145 CE 1
   ATOM 5651 NZ C LYS A 145 ? -7.45669 -7.94703 -0.30332 0.424 40.16949 N ? A ? 145 NZ 1
   ATOM 5652 H C LYS A 145 ? -4.50206 -2.69698 -0.85318 0.093 21.84300 H ? A ? 145 H 1
   ATOM 5653 HB2 C LYS A 145 ? -4.16336 -4.35439 -2.58624 0.424 21.57383 H ? A ? 145 HB2 1
   ATOM 5654 HB3 C LYS A 145 ? -4.34197 -5.84775 -2.07301 0.424 21.57383 H ? A ? 145 HB3 1
   ATOM 5655 HG2 C LYS A 145 ? -6.25547 -3.80194 -1.68948 0.424 28.50159 H ? A ? 145 HG2 1
   ATOM 5656 HG3 C LYS A 145 ? -6.40161 -4.98205 -2.74370 0.424 28.50159 H ? A ? 145 HG3 1
   ATOM 5657 HD2 C LYS A 145 ? -6.34363 -5.40305 0.05432 0.424 33.67794 H ? A ? 145 HD2 1
   ATOM 5658 HD3 C LYS A 145 ? -7.68023 -5.40423 -0.80527 0.424 33.67794 H ? A ? 145 HD3 1
   ATOM 5659 HE2 C LYS A 145 ? -6.71586 -7.25978 -2.05452 0.424 32.10049 H ? A ? 145 HE2 1
   ATOM 5660 HE3 C LYS A 145 ? -5.62179 -7.34821 -0.90534 0.424 32.10049 H ? A ? 145 HE3 1
   ATOM 5661 HZ1 C LYS A 145 ? -7.30826 -8.80733 -0.47639 0.424 48.21878 H ? A ? 145 HZ1 1
   ATOM 5662 HZ2 C LYS A 145 ? -7.32233 -7.79953 0.56403 0.424 48.21878 H ? A ? 145 HZ2 1
   ATOM 5663 HZ3 C LYS A 145 ? -8.30269 -7.75433 -0.50141 0.424 48.21878 H ? A ? 145 HZ3 1
   ATOM 5664 H B LYS A 145 ? -4.50601 -2.69732 -0.85112 0.366 21.84300 H ? A ? 145 H 1
   ATOM 5665 N . TYR A 146 ? -1.60825 -3.80669 -1.18910 1.000 15.61950 N ? A ? 146 N 1
   ATOM 5666 CA . TYR A 146 ? -0.15920 -3.92374 -1.17010 1.000 18.33804 C ? A ? 146 CA 1
   ATOM 5667 C . TYR A 146 ? 0.34964 -4.12716 0.25258 1.000 21.59416 C ? A ? 146 C 1
   ATOM 5668 O . TYR A 146 ? 1.14024 -5.04139 0.50633 1.000 20.15684 O ? A ? 146 O 1
   ATOM 5669 H . TYR A 146 ? -1.91695 -3.09190 -1.55432 1.000 18.75879 H ? A ? 146 H 1
   ATOM 5670 HA . TYR A 146 ? 0.09407 -4.69433 -1.70203 1.000 22.02104 H ? A ? 146 HA 1
   ATOM 5671 CB A TYR A 146 ? 0.48660 -2.69826 -1.79779 0.847 18.33824 C ? A ? 146 CB 1
   ATOM 5672 CG A TYR A 146 ? 0.71123 -2.78842 -3.28829 0.847 16.17570 C ? A ? 146 CG 1
   ATOM 5673 CD1 A TYR A 146 ? -0.30358 -3.12147 -4.16483 0.847 17.43522 C ? A ? 146 CD1 1
   ATOM 5674 CD2 A TYR A 146 ? 1.95499 -2.52513 -3.82860 0.847 17.26517 C ? A ? 146 CD2 1
   ATOM 5675 CE1 A TYR A 146 ? -0.06661 -3.14984 -5.55883 0.847 18.37774 C ? A ? 146 CE1 1
   ATOM 5676 CE2 A TYR A 146 ? 2.16387 -2.56320 -5.16555 0.847 18.34317 C ? A ? 146 CE2 1
   ATOM 5677 CZ A TYR A 146 ? 1.16240 -2.87316 -6.02974 0.847 12.89094 C ? A ? 146 CZ 1
   ATOM 5678 OH A TYR A 146 ? 1.45613 -2.89674 -7.38202 0.847 17.24245 O ? A ? 146 OH 1
   ATOM 5679 HB2 A TYR A 146 ? -0.08620 -1.93238 -1.63583 0.847 22.02128 H ? A ? 146 HB2 1
   ATOM 5680 HB3 A TYR A 146 ? 1.35155 -2.55963 -1.38121 0.847 22.02128 H ? A ? 146 HB3 1
   ATOM 5681 HD1 A TYR A 146 ? -1.14846 -3.32846 -3.83582 0.847 20.93765 H ? A ? 146 HD1 1
   ATOM 5682 HD2 A TYR A 146 ? 2.66305 -2.31754 -3.26251 0.847 20.73359 H ? A ? 146 HD2 1
   ATOM 5683 HE1 A TYR A 146 ? -0.75659 -3.35859 -6.14642 0.847 22.06869 H ? A ? 146 HE1 1
   ATOM 5684 HE2 A TYR A 146 ? 3.01077 -2.37317 -5.49953 0.847 22.02720 H ? A ? 146 HE2 1
   ATOM 5685 HH A TYR A 146 ? 0.76663 -3.08686 -7.82251 0.847 20.70633 H ? A ? 146 HH 1
   ATOM 5686 CB B TYR A 146 ? 0.49052 -2.67457 -1.78261 0.153 18.36620 C ? A ? 146 CB 1
   ATOM 5687 CG B TYR A 146 ? 0.44866 -2.60300 -3.29365 0.153 16.38710 C ? A ? 146 CG 1
   ATOM 5688 CD1 B TYR A 146 ? -0.31649 -3.49003 -4.04390 0.153 17.19306 C ? A ? 146 CD1 1
   ATOM 5689 CD2 B TYR A 146 ? 1.18988 -1.64716 -3.97369 0.153 17.46833 C ? A ? 146 CD2 1
   ATOM 5690 CE1 B TYR A 146 ? -0.34579 -3.41270 -5.43302 0.153 18.21274 C ? A ? 146 CE1 1
   ATOM 5691 CE2 B TYR A 146 ? 1.17196 -1.57122 -5.35453 0.153 16.87418 C ? A ? 146 CE2 1
   ATOM 5692 CZ B TYR A 146 ? 0.40389 -2.45167 -6.07874 0.153 15.35434 C ? A ? 146 CZ 1
   ATOM 5693 OH B TYR A 146 ? 0.37858 -2.35395 -7.45340 0.153 16.00298 O ? A ? 146 OH 1
   ATOM 5694 HB2 B TYR A 146 ? 0.03013 -1.89157 -1.44224 0.153 22.05484 H ? A ? 146 HB2 1
   ATOM 5695 HB3 B TYR A 146 ? 1.42315 -2.65270 -1.51688 0.153 22.05484 H ? A ? 146 HB3 1
   ATOM 5696 HD1 B TYR A 146 ? -0.81573 -4.14430 -3.61078 0.153 20.64706 H ? A ? 146 HD1 1
   ATOM 5697 HD2 B TYR A 146 ? 1.70930 -1.04533 -3.49110 0.153 20.97740 H ? A ? 146 HD2 1
   ATOM 5698 HE1 B TYR A 146 ? -0.86802 -4.00578 -5.92336 0.153 21.87068 H ? A ? 146 HE1 1
   ATOM 5699 HE2 B TYR A 146 ? 1.67857 -0.92574 -5.79225 0.153 20.26441 H ? A ? 146 HE2 1
   ATOM 5700 HH B TYR A 146 ? -0.08271 -2.97679 -7.77726 0.153 19.21897 H ? A ? 146 HH 1
   ATOM 5701 N . LYS A 147 ? -0.06068 -3.24142 1.18299 1.000 18.45215 N ? A ? 147 N 1
   ATOM 5702 CA . LYS A 147 ? 0.40740 -3.29326 2.56595 1.000 20.87860 C ? A ? 147 CA 1
   ATOM 5703 C . LYS A 147 ? 0.06328 -4.61396 3.19171 1.000 20.66374 C ? A ? 147 C 1
   ATOM 5704 O . LYS A 147 ? 0.84877 -5.16792 3.95428 1.000 23.62466 O ? A ? 147 O 1
   ATOM 5705 H . LYS A 147 ? -0.61299 -2.60005 1.03071 1.000 22.15798 H ? A ? 147 H 1
   ATOM 5706 HA . LYS A 147 ? 1.37122 -3.18415 2.57371 1.000 25.06971 H ? A ? 147 HA 1
   ATOM 5707 CB A LYS A 147 ? -0.19945 -2.14853 3.38055 0.573 20.38657 C ? A ? 147 CB 1
   ATOM 5708 CG A LYS A 147 ? 0.23357 -2.12075 4.83894 0.573 23.43686 C ? A ? 147 CG 1
   ATOM 5709 CD A LYS A 147 ? -0.32372 -0.91395 5.56887 0.573 21.18638 C ? A ? 147 CD 1
   ATOM 5710 CE A LYS A 147 ? 0.06931 -0.94990 7.08850 0.573 24.41396 C ? A ? 147 CE 1
   ATOM 5711 NZ A LYS A 147 ? -0.96051 -0.30589 7.93315 0.573 25.84171 N ? A ? 147 NZ 1
   ATOM 5712 HB2 A LYS A 147 ? 0.06722 -1.30695 2.97864 0.573 24.47928 H ? A ? 147 HB2 1
   ATOM 5713 HB3 A LYS A 147 ? -1.16555 -2.23350 3.36231 0.573 24.47928 H ? A ? 147 HB3 1
   ATOM 5714 HG2 A LYS A 147 ? -0.08865 -2.92019 5.28389 0.573 28.13963 H ? A ? 147 HG2 1
   ATOM 5715 HG3 A LYS A 147 ? 1.20175 -2.08291 4.88480 0.573 28.13963 H ? A ? 147 HG3 1
   ATOM 5716 HD2 A LYS A 147 ? 0.03702 -0.10332 5.17688 0.573 25.43905 H ? A ? 147 HD2 1
   ATOM 5717 HD3 A LYS A 147 ? -1.29137 -0.91298 5.50130 0.573 25.43905 H ? A ? 147 HD3 1
   ATOM 5718 HE2 A LYS A 147 ? 0.16383 -1.87224 7.37356 0.573 29.31215 H ? A ? 147 HE2 1
   ATOM 5719 HE3 A LYS A 147 ? 0.90639 -0.47627 7.21453 0.573 29.31215 H ? A ? 147 HE3 1
   ATOM 5720 HZ1 A LYS A 147 ? -0.68316 -0.27133 8.77813 0.573 31.02545 H ? A ? 147 HZ1 1
   ATOM 5721 HZ2 A LYS A 147 ? -1.11556 0.52211 7.64596 0.573 31.02545 H ? A ? 147 HZ2 1
   ATOM 5722 HZ3 A LYS A 147 ? -1.71848 -0.77092 7.89674 0.573 31.02545 H ? A ? 147 HZ3 1
   ATOM 5723 CB B LYS A 147 ? -0.18847 -2.14816 3.39334 0.427 20.38583 C ? A ? 147 CB 1
   ATOM 5724 CG B LYS A 147 ? 0.52504 -1.91946 4.74012 0.427 23.98445 C ? A ? 147 CG 1
   ATOM 5725 CD B LYS A 147 ? 2.02817 -1.62981 4.51855 0.427 27.81818 C ? A ? 147 CD 1
   ATOM 5726 CE B LYS A 147 ? 2.72853 -1.12788 5.78951 0.427 41.16908 C ? A ? 147 CE 1
   ATOM 5727 NZ B LYS A 147 ? 3.22112 -2.20513 6.71574 0.427 25.62595 N ? A ? 147 NZ 1
   ATOM 5728 HB2 B LYS A 147 ? -0.12444 -1.32702 2.88097 0.427 24.47839 H ? A ? 147 HB2 1
   ATOM 5729 HB3 B LYS A 147 ? -1.11838 -2.35027 3.58131 0.427 24.47839 H ? A ? 147 HB3 1
   ATOM 5730 HG2 B LYS A 147 ? 0.12784 -1.15908 5.19284 0.427 28.79674 H ? A ? 147 HG2 1
   ATOM 5731 HG3 B LYS A 147 ? 0.44183 -2.71384 5.29051 0.427 28.79674 H ? A ? 147 HG3 1
   ATOM 5732 HD2 B LYS A 147 ? 2.46959 -2.44583 4.23542 0.427 33.39721 H ? A ? 147 HD2 1
   ATOM 5733 HD3 B LYS A 147 ? 2.12193 -0.94768 3.83532 0.427 33.39721 H ? A ? 147 HD3 1
   ATOM 5734 HE2 B LYS A 147 ? 3.49734 -0.59766 5.52742 0.427 49.41830 H ? A ? 147 HE2 1
   ATOM 5735 HE3 B LYS A 147 ? 2.10273 -0.58045 6.28911 0.427 49.41830 H ? A ? 147 HE3 1
   ATOM 5736 HZ1 B LYS A 147 ? 3.63699 -1.84038 7.41296 0.427 30.76654 H ? A ? 147 HZ1 1
   ATOM 5737 HZ2 B LYS A 147 ? 2.53561 -2.69057 7.00989 0.427 30.76654 H ? A ? 147 HZ2 1
   ATOM 5738 HZ3 B LYS A 147 ? 3.78992 -2.73866 6.28689 0.427 30.76654 H ? A ? 147 HZ3 1
   ATOM 5739 N A GLU A 148 ? -1.12526 -5.15187 2.87480 0.446 22.77675 N ? A ? 148 N 1
   ATOM 5740 CA A GLU A 148 ? -1.56773 -6.46958 3.33642 0.446 22.46061 C ? A ? 148 CA 1
   ATOM 5741 C A GLU A 148 ? -0.87758 -7.62674 2.61092 0.446 24.64869 C ? A ? 148 C 1
   ATOM 5742 O A GLU A 148 ? -0.96303 -8.76491 3.07735 0.446 28.35282 O ? A ? 148 O 1
   ATOM 5743 CB A GLU A 148 ? -3.09639 -6.56171 3.14722 0.446 24.32943 C ? A ? 148 CB 1
   ATOM 5744 CG A GLU A 148 ? -3.76736 -7.95267 3.19825 0.446 25.20805 C ? A ? 148 CG 1
   ATOM 5745 CD A GLU A 148 ? -5.08810 -7.98356 2.42084 0.446 26.90454 C ? A ? 148 CD 1
   ATOM 5746 OE1 A GLU A 148 ? -5.84035 -6.97776 2.52586 0.446 28.55981 O ? A ? 148 OE1 1
   ATOM 5747 OE2 A GLU A 148 ? -5.37413 -8.94969 1.65334 0.446 29.80296 O ? A ? 148 OE2 1
   ATOM 5748 H A GLU A 148 ? -1.70830 -4.75962 2.37901 0.446 27.34750 H ? A ? 148 H 1
   ATOM 5749 HA A GLU A 148 ? -1.35890 -6.56955 4.27839 0.446 26.96813 H ? A ? 148 HA 1
   ATOM 5750 HB2 A GLU A 148 ? -3.51013 -6.03119 3.84599 0.446 29.21072 H ? A ? 148 HB2 1
   ATOM 5751 HB3 A GLU A 148 ? -3.30663 -6.18689 2.27762 0.446 29.21072 H ? A ? 148 HB3 1
   ATOM 5752 HG2 A GLU A 148 ? -3.17013 -8.60924 2.80695 0.446 30.26505 H ? A ? 148 HG2 1
   ATOM 5753 HG3 A GLU A 148 ? -3.95409 -8.18284 4.12186 0.446 30.26505 H ? A ? 148 HG3 1
   ATOM 5754 N B GLU A 148 ? -1.10563 -5.16663 2.87884 0.140 22.75557 N ? A ? 148 N 1
   ATOM 5755 CA B GLU A 148 ? -1.45995 -6.45594 3.45899 0.140 22.42715 C ? A ? 148 CA 1
   ATOM 5756 C B GLU A 148 ? -0.52515 -7.55953 2.95479 0.140 24.43734 C ? A ? 148 C 1
   ATOM 5757 O B GLU A 148 ? -0.07951 -8.40762 3.73106 0.140 23.52434 O ? A ? 148 O 1
   ATOM 5758 CB B GLU A 148 ? -2.94400 -6.80494 3.12144 0.140 24.31662 C ? A ? 148 CB 1
   ATOM 5759 CG B GLU A 148 ? -3.34089 -8.29050 3.17429 0.140 24.78255 C ? A ? 148 CG 1
   ATOM 5760 CD B GLU A 148 ? -4.70755 -8.55451 2.54329 0.140 26.02881 C ? A ? 148 CD 1
   ATOM 5761 OE1 B GLU A 148 ? -5.62672 -7.72403 2.77613 0.140 26.83438 O ? A ? 148 OE1 1
   ATOM 5762 OE2 B GLU A 148 ? -4.89212 -9.53909 1.77215 0.140 26.89455 O ? A ? 148 OE2 1
   ATOM 5763 H B GLU A 148 ? -1.69241 -4.82639 2.35014 0.140 27.32208 H ? A ? 148 H 1
   ATOM 5764 HA B GLU A 148 ? -1.37304 -6.39829 4.42337 0.140 26.92798 H ? A ? 148 HA 1
   ATOM 5765 HB2 B GLU A 148 ? -3.51246 -6.33820 3.75383 0.140 29.19533 H ? A ? 148 HB2 1
   ATOM 5766 HB3 B GLU A 148 ? -3.12659 -6.49585 2.22032 0.140 29.19533 H ? A ? 148 HB3 1
   ATOM 5767 HG2 B GLU A 148 ? -2.68081 -8.81227 2.69165 0.140 29.75446 H ? A ? 148 HG2 1
   ATOM 5768 HG3 B GLU A 148 ? -3.37694 -8.57617 4.10057 0.140 29.75446 H ? A ? 148 HG3 1
   ATOM 5769 N C GLU A 148 ? -1.11674 -5.14393 2.91048 0.414 22.76744 N ? A ? 148 N 1
   ATOM 5770 CA C GLU A 148 ? -1.46432 -6.43498 3.47641 0.414 22.41854 C ? A ? 148 CA 1
   ATOM 5771 C C GLU A 148 ? -0.48530 -7.51885 3.01725 0.414 24.41387 C ? A ? 148 C 1
   ATOM 5772 O C GLU A 148 ? 0.04410 -8.27452 3.83253 0.414 23.53398 O ? A ? 148 O 1
   ATOM 5773 CB C GLU A 148 ? -2.92858 -6.80869 3.06597 0.414 24.31897 C ? A ? 148 CB 1
   ATOM 5774 CG C GLU A 148 ? -3.32151 -8.27252 3.17925 0.414 24.74474 C ? A ? 148 CG 1
   ATOM 5775 CD C GLU A 148 ? -4.70400 -8.56968 2.59127 0.414 26.01109 C ? A ? 148 CD 1
   ATOM 5776 OE1 C GLU A 148 ? -5.23777 -7.76216 1.77462 0.414 27.10280 O ? A ? 148 OE1 1
   ATOM 5777 OE2 C GLU A 148 ? -5.28134 -9.62456 2.95832 0.414 24.10738 O ? A ? 148 OE2 1
   ATOM 5778 H C GLU A 148 ? -1.71728 -4.78682 2.40905 0.414 27.33632 H ? A ? 148 H 1
   ATOM 5779 HA C GLU A 148 ? -1.41927 -6.37997 4.44380 0.414 26.91764 H ? A ? 148 HA 1
   ATOM 5780 HB2 C GLU A 148 ? -3.53575 -6.30827 3.63327 0.414 29.19815 H ? A ? 148 HB2 1
   ATOM 5781 HB3 C GLU A 148 ? -3.05432 -6.55315 2.13872 0.414 29.19815 H ? A ? 148 HB3 1
   ATOM 5782 HG2 C GLU A 148 ? -2.67159 -8.81097 2.70116 0.414 29.70908 H ? A ? 148 HG2 1
   ATOM 5783 HG3 C GLU A 148 ? -3.33523 -8.52333 4.11617 0.414 29.70908 H ? A ? 148 HG3 1
   ATOM 5784 N A LEU A 149 ? -0.11663 -7.35729 1.55570 0.446 22.75568 N ? A ? 149 N 1
   ATOM 5785 CA A LEU A 149 ? 0.71781 -8.36212 0.90966 0.446 24.24694 C ? A ? 149 CA 1
   ATOM 5786 C A LEU A 149 ? 2.19149 -8.16863 1.22558 0.446 21.35688 C ? A ? 149 C 1
   ATOM 5787 O A LEU A 149 ? 3.02732 -8.90788 0.70323 0.446 22.61633 O ? A ? 149 O 1
   ATOM 5788 CB A LEU A 149 ? 0.50240 -8.30978 -0.59688 0.446 23.95287 C ? A ? 149 CB 1
   ATOM 5789 CG A LEU A 149 ? -0.86616 -8.77329 -1.09085 0.446 26.40053 C ? A ? 149 CG 1
   ATOM 5790 CD1 A LEU A 149 ? -1.08161 -8.27781 -2.49890 0.446 22.25111 C ? A ? 149 CD1 1
   ATOM 5791 CD2 A LEU A 149 ? -1.03866 -10.29492 -1.01363 0.446 26.87246 C ? A ? 149 CD2 1
   ATOM 5792 H A LEU A 149 ? -0.06598 -6.58167 1.18766 0.446 27.32221 H ? A ? 149 H 1
   ATOM 5793 HA A LEU A 149 ? 0.45893 -9.24499 1.21693 0.446 29.11172 H ? A ? 149 HA 1
   ATOM 5794 HB2 A LEU A 149 ? 0.61738 -7.39153 -0.88757 0.446 28.75884 H ? A ? 149 HB2 1
   ATOM 5795 HB3 A LEU A 149 ? 1.16742 -8.87676 -1.01782 0.446 28.75884 H ? A ? 149 HB3 1
   ATOM 5796 HG A LEU A 149 ? -1.54613 -8.39960 -0.50870 0.446 31.69603 H ? A ? 149 HG 1
   ATOM 5797 HD11 A LEU A 149 ? -1.92810 -8.61882 -2.82762 0.446 26.71673 H ? A ? 149 HD11 1
   ATOM 5798 HD12 A LEU A 149 ? -1.09528 -7.30792 -2.49377 0.446 26.71673 H ? A ? 149 HD12 1
   ATOM 5799 HD13 A LEU A 149 ? -0.35678 -8.59544 -3.05983 0.446 26.71673 H ? A ? 149 HD13 1
   ATOM 5800 HD21 A LEU A 149 ? -1.89218 -10.53631 -1.40623 0.446 32.26235 H ? A ? 149 HD21 1
   ATOM 5801 HD22 A LEU A 149 ? -0.31726 -10.71979 -1.50349 0.446 32.26235 H ? A ? 149 HD22 1
   ATOM 5802 HD23 A LEU A 149 ? -1.01313 -10.56884 -0.08346 0.446 32.26235 H ? A ? 149 HD23 1
   ATOM 5803 N B LEU A 149 ? -0.17329 -7.54057 1.66371 0.140 22.71053 N ? A ? 149 N 1
   ATOM 5804 CA B LEU A 149 ? 0.72228 -8.55675 1.10240 0.140 24.18744 C ? A ? 149 CA 1
   ATOM 5805 C B LEU A 149 ? 2.19880 -8.26863 1.35546 0.140 21.33947 C ? A ? 149 C 1
   ATOM 5806 O B LEU A 149 ? 3.05305 -9.02896 0.88608 0.140 22.48097 O ? A ? 149 O 1
   ATOM 5807 CB B LEU A 149 ? 0.48220 -8.68402 -0.39957 0.140 24.14641 C ? A ? 149 CB 1
   ATOM 5808 CG B LEU A 149 ? -0.27004 -9.92730 -0.87549 0.140 26.86563 C ? A ? 149 CG 1
   ATOM 5809 CD1 B LEU A 149 ? -1.51587 -10.16285 -0.04245 0.140 24.18361 C ? A ? 149 CD1 1
   ATOM 5810 CD2 B LEU A 149 ? -0.62198 -9.81513 -2.35689 0.140 24.80176 C ? A ? 149 CD2 1
   ATOM 5811 H B LEU A 149 ? -0.43926 -6.95188 1.09599 0.140 27.26804 H ? A ? 149 H 1
   ATOM 5812 HA B LEU A 149 ? 0.51537 -9.40791 1.51908 0.140 29.04032 H ? A ? 149 HA 1
   ATOM 5813 HB2 B LEU A 149 ? -0.03289 -7.91378 -0.68646 0.140 28.99109 H ? A ? 149 HB2 1
   ATOM 5814 HB3 B LEU A 149 ? 1.34584 -8.68875 -0.84117 0.140 28.99109 H ? A ? 149 HB3 1
   ATOM 5815 HG B LEU A 149 ? 0.30817 -10.69814 -0.76421 0.140 32.25415 H ? A ? 149 HG 1
   ATOM 5816 HD11 B LEU A 149 ? -2.11486 -10.75034 -0.52924 0.140 29.03573 H ? A ? 149 HD11 1
   ATOM 5817 HD12 B LEU A 149 ? -1.26055 -10.57369 0.79834 0.140 29.03573 H ? A ? 149 HD12 1
   ATOM 5818 HD13 B LEU A 149 ? -1.95022 -9.31161 0.12379 0.140 29.03573 H ? A ? 149 HD13 1
   ATOM 5819 HD21 B LEU A 149 ? -1.09122 -10.61836 -2.63170 0.140 29.77751 H ? A ? 149 HD21 1
   ATOM 5820 HD22 B LEU A 149 ? -1.18899 -9.03926 -2.48891 0.140 29.77751 H ? A ? 149 HD22 1
   ATOM 5821 HD23 B LEU A 149 ? 0.19589 -9.71815 -2.86932 0.140 29.77751 H ? A ? 149 HD23 1
   ATOM 5822 N C LEU A 149 ? -0.19991 -7.59130 1.70840 0.414 22.70782 N ? A ? 149 N 1
   ATOM 5823 CA C LEU A 149 ? 0.71531 -8.62840 1.21330 0.414 24.13709 C ? A ? 149 CA 1
   ATOM 5824 C C LEU A 149 ? 2.16613 -8.39867 1.62395 0.414 21.25481 C ? A ? 149 C 1
   ATOM 5825 O C LEU A 149 ? 2.97965 -9.32433 1.50957 0.414 22.60564 O ? A ? 149 O 1
   ATOM 5826 CB C LEU A 149 ? 0.66016 -8.70443 -0.30648 0.414 24.14426 C ? A ? 149 CB 1
   ATOM 5827 CG C LEU A 149 ? -0.39301 -9.53996 -1.04040 0.414 27.75193 C ? A ? 149 CG 1
   ATOM 5828 CD1 C LEU A 149 ? -1.05803 -10.58351 -0.16348 0.414 23.69425 C ? A ? 149 CD1 1
   ATOM 5829 CD2 C LEU A 149 ? -1.41892 -8.63551 -1.72512 0.414 23.74930 C ? A ? 149 CD2 1
   ATOM 5830 H C LEU A 149 ? -0.51444 -7.06651 1.10402 0.414 27.26478 H ? A ? 149 H 1
   ATOM 5831 HA C LEU A 149 ? 0.41910 -9.47265 1.58800 0.414 28.97990 H ? A ? 149 HA 1
   ATOM 5832 HB2 C LEU A 149 ? 0.54198 -7.79641 -0.62655 0.414 28.98851 H ? A ? 149 HB2 1
   ATOM 5833 HB3 C LEU A 149 ? 1.51778 -9.05040 -0.59922 0.414 28.98851 H ? A ? 149 HB3 1
   ATOM 5834 HG C LEU A 149 ? 0.06953 -10.04682 -1.72600 0.414 33.31771 H ? A ? 149 HG 1
   ATOM 5835 HD11 C LEU A 149 ? -1.67732 -11.10047 -0.70213 0.414 28.44849 H ? A ? 149 HD11 1
   ATOM 5836 HD12 C LEU A 149 ? -0.37627 -11.16561 0.20702 0.414 28.44849 H ? A ? 149 HD12 1
   ATOM 5837 HD13 C LEU A 149 ? -1.53592 -10.13633 0.55245 0.414 28.44849 H ? A ? 149 HD13 1
   ATOM 5838 HD21 C LEU A 149 ? -2.10462 -9.18760 -2.13243 0.414 28.51455 H ? A ? 149 HD21 1
   ATOM 5839 HD22 C LEU A 149 ? -1.81644 -8.05010 -1.06166 0.414 28.51455 H ? A ? 149 HD22 1
   ATOM 5840 HD23 C LEU A 149 ? -0.97117 -8.10858 -2.40539 0.414 28.51455 H ? A ? 149 HD23 1
   ATOM 5841 N . GLY A 150 ? 2.52014 -7.19740 2.07171 1.000 18.49109 N ? A ? 150 N 1
   ATOM 5842 CA . GLY A 150 ? 3.88728 -6.91237 2.44918 1.000 24.44534 C ? A ? 150 CA 1
   ATOM 5843 C . GLY A 150 ? 4.69460 -6.08630 1.47307 1.000 23.57106 C ? A ? 150 C 1
   ATOM 5844 O . GLY A 150 ? 5.92774 -6.14516 1.53828 1.000 21.84515 O ? A ? 150 O 1
   ATOM 5845 HA2 . GLY A 150 ? 3.87697 -6.43467 3.29333 1.000 29.34981 H ? A ? 150 HA2 1
   ATOM 5846 HA3 . GLY A 150 ? 4.35228 -7.75518 2.56892 1.000 29.34981 H ? A ? 150 HA3 1
   ATOM 5847 H A GLY A 150 ? 1.94912 -6.67684 2.44928 0.446 22.20471 H ? A ? 150 H 1
   ATOM 5848 H B GLY A 150 ? 1.95299 -6.61522 2.35280 0.140 22.20471 H ? A ? 150 H 1
   ATOM 5849 H C GLY A 150 ? 1.98100 -6.53373 2.16378 0.414 22.20471 H ? A ? 150 H 1
   ATOM 5850 N . TYR A 151 ? 4.04695 -5.37173 0.54611 1.000 22.95225 N ? A ? 151 N 1
   ATOM 5851 CA . TYR A 151 ? 4.70646 -4.59537 -0.51900 1.000 24.20153 C ? A ? 151 CA 1
   ATOM 5852 C . TYR A 151 ? 4.54085 -3.08304 -0.28450 1.000 28.28574 C ? A ? 151 C 1
   ATOM 5853 O . TYR A 151 ? 3.89107 -2.66244 0.69042 1.000 36.98345 O ? A ? 151 O 1
   ATOM 5854 H . TYR A 151 ? 3.18961 -5.31593 0.50804 1.000 27.55810 H ? A ? 151 H 1
   ATOM 5855 HA . TYR A 151 ? 5.65477 -4.79935 -0.51821 1.000 29.05723 H ? A ? 151 HA 1
   ATOM 5856 CB A TYR A 151 ? 4.14753 -4.99153 -1.90587 0.428 19.16168 C ? A ? 151 CB 1
   ATOM 5857 CG A TYR A 151 ? 4.96582 -4.50374 -3.09138 0.428 17.73090 C ? A ? 151 CG 1
   ATOM 5858 CD1 A TYR A 151 ? 5.18970 -5.33190 -4.18259 0.428 21.41471 C ? A ? 151 CD1 1
   ATOM 5859 CD2 A TYR A 151 ? 5.49316 -3.21233 -3.13483 0.428 19.01813 C ? A ? 151 CD2 1
   ATOM 5860 CE1 A TYR A 151 ? 5.94636 -4.90669 -5.27224 0.428 21.70153 C ? A ? 151 CE1 1
   ATOM 5861 CE2 A TYR A 151 ? 6.24403 -2.76742 -4.23062 0.428 18.88575 C ? A ? 151 CE2 1
   ATOM 5862 CZ A TYR A 151 ? 6.44680 -3.62605 -5.29027 0.428 13.83902 C ? A ? 151 CZ 1
   ATOM 5863 OH A TYR A 151 ? 7.19259 -3.20965 -6.34850 0.428 19.71823 O ? A ? 151 OH 1
   ATOM 5864 HB2 A TYR A 151 ? 4.11015 -5.95947 -1.95684 0.428 23.00942 H ? A ? 151 HB2 1
   ATOM 5865 HB3 A TYR A 151 ? 3.25600 -4.61993 -1.99524 0.428 23.00942 H ? A ? 151 HB3 1
   ATOM 5866 HD1 A TYR A 151 ? 4.82710 -6.18829 -4.18634 0.428 25.71305 H ? A ? 151 HD1 1
   ATOM 5867 HD2 A TYR A 151 ? 5.34294 -2.63501 -2.42137 0.428 22.83715 H ? A ? 151 HD2 1
   ATOM 5868 HE1 A TYR A 151 ? 6.11175 -5.48447 -5.98197 0.428 26.05723 H ? A ? 151 HE1 1
   ATOM 5869 HE2 A TYR A 151 ? 6.59946 -1.90811 -4.24313 0.428 22.67830 H ? A ? 151 HE2 1
   ATOM 5870 HH A TYR A 151 ? 7.28088 -3.83553 -6.90176 0.428 23.67727 H ? A ? 151 HH 1
   ATOM 5871 CB B TYR A 151 ? 4.13396 -4.97157 -1.87593 0.572 19.17918 C ? A ? 151 CB 1
   ATOM 5872 CG B TYR A 151 ? 4.46516 -6.35463 -2.31330 0.572 20.57360 C ? A ? 151 CG 1
   ATOM 5873 CD1 B TYR A 151 ? 3.77531 -7.44902 -1.80970 0.572 19.30352 C ? A ? 151 CD1 1
   ATOM 5874 CD2 B TYR A 151 ? 5.48763 -6.57002 -3.22189 0.572 21.83696 C ? A ? 151 CD2 1
   ATOM 5875 CE1 B TYR A 151 ? 4.08753 -8.73181 -2.23769 0.572 19.23445 C ? A ? 151 CE1 1
   ATOM 5876 CE2 B TYR A 151 ? 5.81059 -7.82387 -3.63237 0.572 17.06612 C ? A ? 151 CE2 1
   ATOM 5877 CZ B TYR A 151 ? 5.11844 -8.90877 -3.13163 0.572 21.42056 C ? A ? 151 CZ 1
   ATOM 5878 OH B TYR A 151 ? 5.45510 -10.18006 -3.55109 0.572 28.09976 O ? A ? 151 OH 1
   ATOM 5879 HB2 B TYR A 151 ? 3.16752 -4.89872 -1.83615 0.572 23.03041 H ? A ? 151 HB2 1
   ATOM 5880 HB3 B TYR A 151 ? 4.48564 -4.35997 -2.54164 0.572 23.03041 H ? A ? 151 HB3 1
   ATOM 5881 HD1 B TYR A 151 ? 3.10058 -7.32195 -1.18241 0.572 23.17962 H ? A ? 151 HD1 1
   ATOM 5882 HD2 B TYR A 151 ? 5.96158 -5.84339 -3.55698 0.572 26.21975 H ? A ? 151 HD2 1
   ATOM 5883 HE1 B TYR A 151 ? 3.60580 -9.46290 -1.92409 0.572 23.09674 H ? A ? 151 HE1 1
   ATOM 5884 HE2 B TYR A 151 ? 6.49547 -7.95126 -4.24850 0.572 20.49473 H ? A ? 151 HE2 1
   ATOM 5885 HH B TYR A 151 ? 4.95159 -10.74542 -3.18716 0.572 33.73510 H ? A ? 151 HH 1
   HETATM 5886 NB . HEM A 201 ? -2.52115 -1.72928 -14.92551 1.000 14.38209 N ? B ? . NB 1
   HETATM 5887 ND . HEM A 201 ? 0.47200 -4.38839 -15.88685 1.000 15.37596 N ? B ? . ND 1
   HETATM 5888 C1A . HEM A 201 ? -2.06879 -5.61981 -16.56816 1.000 18.99962 C ? B ? . C1A 1
   HETATM 5889 C1B . HEM A 201 ? -3.84012 -1.89937 -15.18310 1.000 13.27248 C ? B ? . C1B 1
   HETATM 5890 C1C . HEM A 201 ? 0.03188 -0.42010 -14.29828 1.000 11.33393 C ? B ? . C1C 1
   HETATM 5891 C1D . HEM A 201 ? 1.79404 -4.01943 -15.87633 1.000 20.93871 C ? B ? . C1D 1
   HETATM 5892 C2A . HEM A 201 ? -3.31428 -6.25083 -16.88396 1.000 19.54940 C ? B ? . C2A 1
   HETATM 5893 C2B . HEM A 201 ? -4.57240 -0.73616 -14.71888 1.000 14.66825 C ? B ? . C2B 1
   HETATM 5894 C2C . HEM A 201 ? 1.25513 0.31538 -14.15959 1.000 14.36394 C ? B ? . C2C 1
   HETATM 5895 C2D . HEM A 201 ? 2.53887 -5.12019 -16.45872 1.000 19.87936 C ? B ? . C2D 1
   HETATM 5896 C3A . HEM A 201 ? -4.29301 -5.38640 -16.60945 1.000 22.60470 C ? B ? . C3A 1
   HETATM 5897 C3B . HEM A 201 ? -3.71095 0.09237 -14.14949 1.000 13.80200 C ? B ? . C3B 1
   HETATM 5898 C3C . HEM A 201 ? 2.26266 -0.49691 -14.56825 1.000 15.70953 C ? B ? . C3C 1
   HETATM 5899 C3D . HEM A 201 ? 1.66247 -6.06161 -16.84468 1.000 19.41694 C ? B ? . C3D 1
   HETATM 5900 C4A . HEM A 201 ? -3.68250 -4.15936 -16.13065 1.000 18.08495 C ? B ? . C4A 1
   HETATM 5901 C4B . HEM A 201 ? -2.39961 -0.52214 -14.28239 1.000 19.45703 C ? B ? . C4B 1
   HETATM 5902 C4C . HEM A 201 ? 1.67109 -1.76042 -14.87853 1.000 10.46186 C ? B ? . C4C 1
   HETATM 5903 C4D . HEM A 201 ? 0.34412 -5.59087 -16.49722 1.000 16.55813 C ? B ? . C4D 1
   HETATM 5904 CAA . HEM A 201 ? -3.46542 -7.69198 -17.37762 1.000 21.69895 C ? B ? . CAA 1
   HETATM 5905 CAB . HEM A 201 ? -3.97352 1.47386 -13.53235 1.000 21.20837 C ? B ? . CAB 1
   HETATM 5906 CAC . HEM A 201 ? 3.77878 -0.26468 -14.76464 1.000 18.72613 C ? B ? . CAC 1
   HETATM 5907 CAD . HEM A 201 ? 1.94174 -7.39147 -17.59325 1.000 24.76547 C ? B ? . CAD 1
   HETATM 5908 CBA . HEM A 201 ? -3.91654 -8.65383 -16.30167 1.000 19.61467 C ? B ? . CBA 1
   HETATM 5909 CBB . HEM A 201 ? -4.69146 2.40207 -14.17409 1.000 16.62932 C ? B ? . CBB 1
   HETATM 5910 CBC . HEM A 201 ? 4.24992 0.96150 -14.69421 1.000 17.13968 C ? B ? . CBC 1
   HETATM 5911 CBD . HEM A 201 ? 1.67820 -7.08762 -19.08160 1.000 24.19475 C ? B ? . CBD 1
   HETATM 5912 CGA . HEM A 201 ? -2.96404 -8.75900 -15.14675 1.000 29.37308 C ? B ? . CGA 1
   HETATM 5913 CGD . HEM A 201 ? 2.25683 -8.06218 -20.07800 1.000 18.49387 C ? B ? . CGD 1
   HETATM 5914 CHA . HEM A 201 ? -0.84200 -6.20403 -16.71436 1.000 22.52531 C ? B ? . CHA 1
   HETATM 5915 CHB . HEM A 201 ? -4.36431 -3.01610 -15.76682 1.000 15.14664 C ? B ? . CHB 1
   HETATM 5916 CHC . HEM A 201 ? -1.19674 -0.00593 -13.89762 1.000 14.18787 C ? B ? . CHC 1
   HETATM 5917 CHD . HEM A 201 ? 2.33376 -2.86461 -15.34525 1.000 14.94528 C ? B ? . CHD 1
   HETATM 5918 CMA . HEM A 201 ? -5.80436 -5.66579 -16.77699 1.000 20.67134 C ? B ? . CMA 1
   HETATM 5919 CMB . HEM A 201 ? -6.09728 -0.59883 -14.77390 1.000 17.93637 C ? B ? . CMB 1
   HETATM 5920 CMC . HEM A 201 ? 1.26237 1.78325 -13.69105 1.000 21.17641 C ? B ? . CMC 1
   HETATM 5921 CMD . HEM A 201 ? 4.06956 -5.16420 -16.62219 1.000 21.29306 C ? B ? . CMD 1
   HETATM 5922 NA . HEM A 201 ? -2.31198 -4.33437 -16.11774 1.000 20.79748 N ? B ? . NA 1
   HETATM 5923 NC . HEM A 201 ? 0.31883 -1.67667 -14.71288 1.000 14.46857 N ? B ? . NC 1
   HETATM 5924 O1A . HEM A 201 ? -3.45546 -8.59831 -13.98608 1.000 30.02496 O ? B ? . O1A 1
   HETATM 5925 O1D . HEM A 201 ? 1.48363 -8.69714 -20.82401 1.000 22.76784 O ? B ? . O1D 1
   HETATM 5926 O2A . HEM A 201 ? -1.75956 -9.03823 -15.38638 1.000 25.23548 O ? B ? . O2A 1
   HETATM 5927 O2D . HEM A 201 ? 3.50343 -8.20752 -20.18577 1.000 25.97205 O ? B ? . O2D 1
   HETATM 5928 FE . HEM A 201 ? -1.01764 -3.01782 -15.42443 1.000 18.39360 Fe ? B ? . FE 1
   HETATM 5929 HAB . HEM A 201 ? -3.61387 1.67599 -12.66551 1.000 25.46544 H ? B ? . HAB 1
   HETATM 5930 HAC . HEM A 201 ? 4.36706 -1.00387 -14.93531 1.000 22.48675 H ? B ? . HAC 1
   HETATM 5931 HHA . HEM A 201 ? -0.81979 -7.14150 -16.99906 1.000 27.04577 H ? B ? . HHA 1
   HETATM 5932 HHB . HEM A 201 ? -5.32758 -3.00488 -15.94678 1.000 18.19136 H ? B ? . HHB 1
   HETATM 5933 HHC . HEM A 201 ? -1.22271 0.74254 -13.26554 1.000 17.04084 H ? B ? . HHC 1
   HETATM 5934 HHD . HEM A 201 ? 3.31195 -2.83090 -15.29622 1.000 17.94973 H ? B ? . HHD 1
   HETATM 5935 HAA1 . HEM A 201 ? -2.60764 -7.99165 -17.71719 1.000 26.05414 H ? B ? . HAA1 1
   HETATM 5936 HAA2 . HEM A 201 ? -4.11936 -7.70406 -18.09394 1.000 26.05414 H ? B ? . HAA2 1
   HETATM 5937 HAD1 . HEM A 201 ? 1.34575 -8.08922 -17.27888 1.000 29.73396 H ? B ? . HAD1 1
   HETATM 5938 HAD2 . HEM A 201 ? 2.86208 -7.66805 -17.46139 1.000 29.73396 H ? B ? . HAD2 1
   HETATM 5939 HBA1 . HEM A 201 ? -4.01398 -9.53338 -16.69891 1.000 23.55300 H ? B ? . HBA1 1
   HETATM 5940 HBA2 . HEM A 201 ? -4.77503 -8.35420 -15.96386 1.000 23.55300 H ? B ? . HBA2 1
   HETATM 5941 HBB1 . HEM A 201 ? -4.84346 3.26747 -13.76315 1.000 19.97058 H ? B ? . HBB1 1
   HETATM 5942 HBB2 . HEM A 201 ? -5.06015 2.20985 -15.05046 1.000 19.97058 H ? B ? . HBB2 1
   HETATM 5943 HBC1 . HEM A 201 ? 5.19849 1.12428 -14.81509 1.000 20.58301 H ? B ? . HBC1 1
   HETATM 5944 HBC2 . HEM A 201 ? 3.64876 1.70288 -14.52140 1.000 20.58301 H ? B ? . HBC2 1
   HETATM 5945 HBD1 . HEM A 201 ? 2.05014 -6.21276 -19.27446 1.000 29.04909 H ? B ? . HBD1 1
   HETATM 5946 HBD2 . HEM A 201 ? 0.71734 -7.06706 -19.21287 1.000 29.04909 H ? B ? . HBD2 1
   HETATM 5947 HMA1 . HEM A 201 ? -5.96845 -6.05925 -17.65941 1.000 24.82100 H ? B ? . HMA1 1
   HETATM 5948 HMA2 . HEM A 201 ? -6.30317 -4.82609 -16.69638 1.000 24.82100 H ? B ? . HMA2 1
   HETATM 5949 HMA3 . HEM A 201 ? -6.10082 -6.28937 -16.08154 1.000 24.82100 H ? B ? . HMA3 1
   HETATM 5950 HMB1 . HEM A 201 ? -6.36176 0.24029 -14.36545 1.000 21.53904 H ? B ? . HMB1 1
   HETATM 5951 HMB2 . HEM A 201 ? -6.50627 -1.33515 -14.29279 1.000 21.53904 H ? B ? . HMB2 1
   HETATM 5952 HMB3 . HEM A 201 ? -6.39066 -0.61456 -15.69834 1.000 21.53904 H ? B ? . HMB3 1
   HETATM 5953 HMC1 . HEM A 201 ? 0.57482 1.91203 -13.01905 1.000 25.42709 H ? B ? . HMC1 1
   HETATM 5954 HMC2 . HEM A 201 ? 1.08793 2.36534 -14.44712 1.000 25.42709 H ? B ? . HMC2 1
   HETATM 5955 HMC3 . HEM A 201 ? 2.12893 1.99775 -13.31161 1.000 25.42709 H ? B ? . HMC3 1
   HETATM 5956 HMD1 . HEM A 201 ? 4.37319 -4.35233 -17.07944 1.000 25.56706 H ? B ? . HMD1 1
   HETATM 5957 HMD2 . HEM A 201 ? 4.31952 -5.94983 -17.15201 1.000 25.56706 H ? B ? . HMD2 1
   HETATM 5958 HMD3 . HEM A 201 ? 4.49141 -5.21847 -15.73930 1.000 25.56706 H ? B ? . HMD3 1
   HETATM 5959 N . NBE A 202 ? -0.57456 -2.33597 -17.72173 1.000 13.87871 N ? C ? . N 1
   HETATM 5960 O . NBE A 202 ? -0.51006 -2.94149 -18.81116 1.000 33.49045 O ? C ? . O 1
   HETATM 5961 C1 . NBE A 202 ? -0.29059 -0.92438 -17.78826 1.000 16.42419 C ? C ? . C1 1
   HETATM 5962 C2 . NBE A 202 ? -1.18893 -0.06759 -17.16274 1.000 24.19508 C ? C ? . C2 1
   HETATM 5963 C3 . NBE A 202 ? -1.03056 1.30097 -17.23363 1.000 22.61275 C ? C ? . C3 1
   HETATM 5964 C4 . NBE A 202 ? 0.03661 1.82617 -17.92938 1.000 18.86438 C ? C ? . C4 1
   HETATM 5965 C5 . NBE A 202 ? 0.94898 0.99337 -18.58326 1.000 22.41138 C ? C ? . C5 1
   HETATM 5966 C6 . NBE A 202 ? 0.76233 -0.37478 -18.54621 1.000 23.06407 C ? C ? . C6 1
   HETATM 5967 H2 . NBE A 202 ? -1.90214 -0.43623 -16.69332 1.000 29.04949 H ? C ? . H2 1
   HETATM 5968 H3 . NBE A 202 ? -1.64015 1.86459 -16.81454 1.000 27.15069 H ? C ? . H3 1
   HETATM 5969 H4 . NBE A 202 ? 0.15175 2.74834 -17.96457 1.000 22.65266 H ? C ? . H4 1
   HETATM 5970 H5 . NBE A 202 ? 1.67408 1.35655 -19.03849 1.000 26.90905 H ? C ? . H5 1
   HETATM 5971 H6 . NBE A 202 ? 1.33283 -0.93387 -19.02249 1.000 27.69228 H ? C ? . H6 1
   HETATM 5972 O1 . SO4 A 203 ? 13.36235 9.68936 -30.19373 1.000 13.94934 O ? D ? . O1 1
   HETATM 5973 O2 . SO4 A 203 ? 11.28479 11.06086 -30.58174 1.000 13.33729 O ? D ? . O2 1
   HETATM 5974 O3 . SO4 A 203 ? 11.30068 9.22989 -28.93879 1.000 12.21098 O ? D ? . O3 1
   HETATM 5975 O4 . SO4 A 203 ? 12.58310 11.25643 -28.52503 1.000 9.79570 O ? D ? . O4 1
   HETATM 5976 S . SO4 A 203 ? 12.13200 10.29660 -29.57587 1.000 11.78112 S ? D ? . S 1
   HETATM 5977 O . HOH A 301 ? -0.21054 -0.20591 -35.12798 0.977 20.42294 O ? E ? . O 1
   HETATM 5978 O . HOH A 302 ? 5.14352 -6.08977 -27.74455 1.000 14.73485 O ? E ? . O 1
   HETATM 5979 O . HOH A 303 ? 8.97857 11.99280 -30.23694 0.879 13.77732 O ? E ? . O 1
   HETATM 5982 O . HOH A 306 ? 13.58917 10.85975 -26.16872 0.875 22.24090 O ? E ? . O 1
   HETATM 5983 O . HOH A 308 ? 10.60222 -6.41401 -26.01808 0.974 21.29729 O ? E ? . O 1
   HETATM 5984 O . HOH A 309 ? 0.98305 10.87936 -25.33465 0.911 20.01199 O ? E ? . O 1
   HETATM 5985 O . HOH A 310 ? 13.33323 2.65362 -20.00023 1.000 16.89823 O ? E ? . O 1
   HETATM 5986 O . HOH A 311 ? 4.78258 5.54983 -35.68648 0.965 14.05107 O ? E ? . O 1
   HETATM 5987 O . HOH A 312 ? -4.26323 1.51650 -26.60167 0.790 14.80905 O ? E ? . O 1
   HETATM 5988 O . HOH A 313 ? 15.07907 7.85357 -28.94867 0.747 14.99398 O ? E ? . O 1
   HETATM 5989 O . HOH A 314 ? -17.24626 15.62329 -17.68661 1.000 16.09953 O ? E ? . O 1
   HETATM 5990 O . HOH A 315 ? 0.79049 1.86606 -30.28634 0.814 11.64850 O ? E ? . O 1
   HETATM 5991 O . HOH A 316 ? 7.03555 -0.45571 -33.47477 1.000 12.64181 O ? E ? . O 1
   HETATM 5992 O . HOH A 317 ? -14.60478 3.00328 -8.65990 0.978 15.74060 O ? E ? . O 1
   HETATM 5993 O . HOH A 318 ? -12.10401 4.65330 -7.73906 0.655 20.46394 O ? E ? . O 1
   HETATM 5994 O . HOH A 319 ? 11.87402 5.71173 -34.70463 0.878 12.25572 O ? E ? . O 1
   HETATM 5995 O . HOH A 320 ? -3.96366 -2.57398 4.62681 1.000 22.93410 O ? E ? . O 1
   HETATM 5996 O . HOH A 321 ? 11.72744 9.02821 -14.47705 0.910 15.20520 O ? E ? . O 1
   HETATM 5997 O . HOH A 322 ? 9.99304 9.21691 -32.50606 0.916 11.85619 O ? E ? . O 1
   HETATM 5998 O . HOH A 323 ? -25.21181 4.53096 -7.80162 0.886 17.83463 O ? E ? . O 1
   HETATM 5999 O . HOH A 324 ? 2.97053 10.09862 -16.47791 0.915 15.55803 O ? E ? . O 1
   HETATM 6000 O . HOH A 325 ? 10.69292 12.98718 -26.96322 0.893 19.83142 O ? E ? . O 1
   HETATM 6001 O . HOH A 326 ? -14.78203 -0.97413 -19.65517 0.867 18.09690 O ? E ? . O 1
   HETATM 6002 O . HOH A 327 ? -2.88081 -7.54820 -23.41610 1.000 23.66164 O ? E ? . O 1
   HETATM 6003 O . HOH A 328 ? -14.90342 18.42321 -26.06296 1.000 23.88512 O ? E ? . O 1
   HETATM 6331 O . HOH S 329 ? 5.60376 -7.20509 -20.17356 0.649 16.14895 O ? F ? . O 1
   HETATM 6333 O . HOH S 331 ? -22.84510 11.53626 -18.71305 0.913 22.98310 O ? F ? . O 1
   HETATM 6334 O . HOH S 332 ? 12.36803 10.83463 -16.36909 0.687 15.92027 O ? F ? . O 1
   HETATM 6337 O . HOH S 335 ? 6.12266 13.90175 -29.26324 0.495 13.65315 O ? F ? . O 1
   HETATM 6339 O . HOH S 337 ? -5.11668 -5.28798 -34.47315 0.925 26.55915 O ? F ? . O 1
   HETATM 6341 O . HOH S 339 ? -0.45753 -7.98575 -31.15524 0.707 17.20561 O ? F ? . O 1
   HETATM 6342 O . HOH S 340 ? 7.59778 -6.72667 -14.51547 0.877 21.92837 O ? F ? . O 1
   HETATM 6343 O . HOH S 341 ? 7.46618 -7.60025 -17.80664 0.694 19.18318 O ? F ? . O 1
   HETATM 6344 O . HOH S 342 ? 11.92484 10.06789 -21.90971 0.881 21.06928 O ? F ? . O 1
   HETATM 6345 O . HOH S 343 ? -11.79445 -3.87627 -14.11702 0.604 13.63300 O ? F ? . O 1
   HETATM 6347 O . HOH S 345 ? -21.41460 15.78041 -24.04556 1.000 24.64491 O ? F ? . O 1
   HETATM 6348 O . HOH S 346 ? 15.67452 8.66023 -26.51278 0.624 14.54413 O ? F ? . O 1
   HETATM 6350 O . HOH S 348 ? -20.74973 -2.25353 -13.42161 0.563 16.91184 O ? F ? . O 1
   HETATM 6351 O . HOH S 349 ? 15.91145 5.91521 -18.53947 0.834 20.87712 O ? F ? . O 1
   HETATM 6355 O . HOH S 353 ? -16.44187 -3.14355 -3.26586 1.000 31.31728 O ? F ? . O 1
   HETATM 6356 O . HOH S 354 ? 16.29018 -2.23970 -14.20529 0.572 17.93163 O ? F ? . O 1
   HETATM 6359 O . HOH S 357 ? -15.11593 23.80945 -14.63091 0.878 29.08243 O ? F ? . O 1
   HETATM 6360 O . HOH S 358 ? -8.34593 -2.05996 -0.36320 0.692 20.49211 O ? F ? . O 1
   HETATM 6362 O . HOH S 360 ? 2.71142 5.08606 -36.74344 0.997 32.83000 O ? F ? . O 1
   HETATM 6366 O . HOH S 364 ? -22.09396 16.78480 -12.41012 0.878 26.70077 O ? F ? . O 1
   HETATM 6370 O . HOH S 368 ? 10.95086 6.12731 -22.53262 0.875 21.19262 O ? F ? . O 1
   HETATM 6397 O . HOH S 374 ? -24.53212 9.09113 -12.38882 0.979 15.06049 O ? G ? . O 1
   HETATM 6399 O . HOH S 376 ? -4.28853 18.09223 -22.90241 0.989 33.33425 O ? G ? . O 1
   HETATM 6402 O . HOH S 379 ? -9.03952 20.90858 -16.34435 0.507 19.52599 O ? G ? . O 1
   HETATM 6407 O . HOH S 384 ? -9.12873 -5.79659 -19.30211 0.964 25.16917 O ? G ? . O 1
   HETATM 6409 O . HOH S 386 ? -17.15428 24.73688 -13.63221 1.000 40.81182 O ? G ? . O 1
   HETATM 6410 O . HOH S 387 ? -20.54422 11.37425 -22.15417 0.320 18.20152 O ? G ? . O 1
   HETATM 6419 O . HOH S 396 ? 12.14329 0.15840 -13.25849 0.712 23.83913 O ? G ? . O 1
   HETATM 6421 O . HOH S 398 ? -7.84359 -4.13477 1.47150 1.000 49.59688 O ? G ? . O 1
   HETATM 6423 O . HOH S 400 ? -11.04935 11.47413 -28.58927 0.791 26.22757 O ? G ? . O 1
   HETATM 6424 O . HOH S 401 ? 13.73010 0.38493 -23.46240 1.000 35.01704 O ? G ? . O 1
   HETATM 6439 O . HOH S 403 ? -23.60313 15.69424 -6.00912 1.000 25.76122 O ? H ? . O 1
   HETATM 6442 O . HOH S 406 ? 5.31388 0.22208 -3.55038 0.861 27.54146 O ? H ? . O 1
   HETATM 6443 O . HOH S 407 ? -4.18585 5.67177 -9.84879 0.457 19.40283 O ? H ? . O 1
   HETATM 6444 O . HOH S 408 ? -14.08232 -0.20321 -27.87186 1.000 35.24871 O ? H ? . O 1
   HETATM 6447 O . HOH S 411 ? -19.97668 18.03297 -25.00363 1.000 40.06562 O ? H ? . O 1
   HETATM 6452 O . HOH S 416 ? -9.43192 23.37664 -16.68191 0.581 16.89868 O ? H ? . O 1
   HETATM 6453 O . HOH S 417 ? -2.49681 15.01894 -28.48430 1.000 36.93664 O ? H ? . O 1
   HETATM 6454 O . HOH S 418 ? -4.01742 14.03897 -2.64985 1.000 45.17324 O ? H ? . O 1
   HETATM 6458 O . HOH S 422 ? -11.65670 -5.49174 -16.08616 0.426 16.36482 O ? H ? . O 1
   HETATM 6462 O . HOH S 426 ? -19.87213 16.78664 -17.93170 0.546 20.17255 O ? H ? . O 1
   HETATM 6463 O . HOH S 427 ? -1.62007 -10.45746 -23.75516 0.899 33.68404 O ? H ? . O 1
   HETATM 6464 O . HOH S 428 ? -7.53955 1.90409 2.95829 0.745 23.69697 O ? H ? . O 1
   HETATM 6465 O . HOH S 429 ? 13.46482 2.85422 -24.33957 0.662 24.23663 O ? H ? . O 1
   HETATM 6468 O . HOH S 432 ? -8.81583 0.62415 1.22542 0.764 28.79330 O ? H ? . O 1
   HETATM 6470 O . HOH S 434 ? 17.60634 -1.27008 -18.50048 0.385 16.69277 O ? H ? . O 1
   HETATM 6471 O . HOH S 435 ? -13.29298 2.85077 -29.04767 0.730 32.90093 O ? H ? . O 1
   HETATM 6494 O . HOH S 441 ? -15.20240 -5.77627 -21.96867 0.662 24.01942 O ? I ? . O 1
   HETATM 6496 O . HOH S 443 ? -13.88475 2.24846 -2.49060 0.520 22.04439 O ? I ? . O 1
   HETATM 6501 O . HOH S 448 ? -10.28761 24.25650 -23.61254 0.642 25.63945 O ? I ? . O 1
   HETATM 6505 O . HOH S 452 ? -12.27088 -10.62500 -7.44044 0.729 25.87250 O ? I ? . O 1
   HETATM 6509 O . HOH S 456 ? -3.26343 -9.17576 -24.74714 0.561 31.87876 O ? I ? . O 1
   HETATM 6511 O . HOH S 458 ? 13.05909 3.95053 -22.09232 0.494 32.22412 O ? I ? . O 1
   HETATM 6514 O . HOH S 459 ? -12.23269 22.32317 -23.27619 0.529 23.26414 O ? J ? . O 1
   HETATM 6516 O . HOH S 461 ? -13.08234 1.83643 -20.72983 0.570 24.57687 O ? J ? . O 1
   HETATM 6517 O . HOH S 462 ? -15.68021 1.88197 -26.72198 0.834 37.46615 O ? J ? . O 1
   HETATM 6519 O . HOH S 464 ? -13.31794 -6.25333 -23.72807 0.659 19.61659 O ? J ? . O 1
   HETATM 6525 O . HOH S 470 ? -8.36109 23.01696 -23.65754 0.562 32.91912 O ? J ? . O 1
   HETATM 6530 O . HOH S 475 ? 3.78823 -14.88799 -5.22187 0.570 22.67018 O ? J ? . O 1
   HETATM 6534 O . HOH S 479 ? -9.69968 22.63125 -25.52618 0.689 37.19744 O ? J ? . O 1
   HETATM 6539 O . HOH S 484 ? -9.82550 -7.08424 -21.32204 0.728 28.35040 O ? J ? . O 1
   HETATM 6542 O . HOH S 487 ? -10.16235 2.91261 -30.33583 0.378 17.96377 O ? J ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_NBE
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
   NBE C1 C CR6 0 0.153 0.2402 0.0305 -0.4825
   NBE N N N 0 -0.021 0.6431 0.0371 -1.8411
   NBE O O O 0 -0.294 -0.2410 0.0332 -2.6557
   NBE C2 C CR16 0 -0.248 1.2847 0.0341 0.4362
   NBE C3 C CR16 0 -0.249 1.0058 0.0282 1.7943
   NBE C4 C CR16 0 -0.229 -0.3149 0.0190 2.2213
   NBE C5 C CR16 0 -0.247 -1.3602 0.0152 1.2977
   NBE C6 C CR16 0 -0.247 -1.0896 0.0210 -0.0566
   NBE H2 H HCR6 0 0.279 2.3057 0.0415 0.0756
   NBE H3 H HCR6 0 0.274 1.8118 0.0311 2.5148
   NBE H4 H HCR6 0 0.277 -0.5361 0.0147 3.2806
   NBE H5 H HCR6 0 0.274 -2.3854 0.0080 1.6430
   NBE H6 H HCR6 0 0.279 -1.8964 0.0184 -0.7768

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
   NBE C1 N single 1.417 0.020 1.417
   NBE C1 C2 aromatic 1.391 0.020 1.391
   NBE C1 C6 aromatic 1.396 0.020 1.396
   NBE N O double 1.202 0.020 1.202
   NBE C2 C3 aromatic 1.386 0.020 1.386
   NBE C2 H2 single 0.930 0.020 1.080
   NBE C3 C4 aromatic 1.388 0.020 1.388
   NBE C3 H3 single 0.930 0.020 1.080
   NBE C4 C5 aromatic 1.395 0.020 1.395
   NBE C4 H4 single 0.930 0.020 1.080
   NBE C5 C6 aromatic 1.381 0.020 1.381
   NBE C5 H5 single 0.930 0.020 1.080
   NBE C6 H6 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
   NBE C6 C1 C2 120.91 3.000
   NBE C6 C1 N 124.28 3.000
   NBE C2 C1 N 114.81 3.000
   NBE O N C1 116.14 3.000
   NBE H2 C2 C3 121.06 3.000
   NBE H2 C2 C1 119.21 3.000
   NBE C3 C2 C1 119.72 3.000
   NBE H3 C3 C4 120.28 3.000
   NBE H3 C3 C2 120.19 3.000
   NBE C4 C3 C2 119.53 3.000
   NBE H4 C4 C5 119.67 3.000
   NBE H4 C4 C3 119.71 3.000
   NBE C5 C4 C3 120.62 3.000
   NBE H5 C5 C6 119.92 3.000
   NBE H5 C5 C4 119.92 3.000
   NBE C6 C5 C4 120.16 3.000
   NBE H6 C6 C5 120.45 3.000
   NBE H6 C6 C1 120.49 3.000
   NBE C5 C6 C1 119.06 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
   NBE CONST_01 C4 C3 C2 C1 0.00 0.0 0
   NBE CONST_02 C4 C5 C6 C1 0.00 0.0 0
   NBE CONST_03 C5 C6 C1 C2 0.00 0.0 0
   NBE CONST_04 C5 C4 C3 C2 0.00 0.0 0
   NBE CONST_05 C6 C1 C2 C3 0.00 0.0 0
   NBE CONST_06 C6 C5 C4 C3 0.00 0.0 0
   NBE CONST_07 C3 C2 C1 N 180.00 0.0 0
   NBE CONST_08 C5 C6 C1 N 180.00 0.0 0
   NBE CONST_09 H3 C3 C2 C1 180.00 0.0 0
   NBE CONST_10 H5 C5 C6 C1 180.00 0.0 0
   NBE CONST_11 H6 C6 C1 C2 180.00 0.0 0
   NBE CONST_12 H4 C4 C3 C2 180.00 0.0 0
   NBE CONST_13 H2 C2 C3 C4 180.00 0.0 0
   NBE Var_01 C2 C1 N O 179.95 30.0 2

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
   NBE plan-1 C1 0.020
   NBE plan-1 N 0.020
   NBE plan-1 C2 0.020
   NBE plan-1 C3 0.020
   NBE plan-1 C4 0.020
   NBE plan-1 C5 0.020
   NBE plan-1 C6 0.020
   NBE plan-1 H2 0.020
   NBE plan-1 H3 0.020
   NBE plan-1 H4 0.020
   NBE plan-1 H5 0.020
   NBE plan-1 H6 0.020
   NBE plan-2 C1 0.020
   NBE plan-2 N 0.020
   NBE plan-2 O 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NBE plan-1
   NBE plan-2

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
   NBE NBE 'nitrosobenzene           ' ligand 13 8 .

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

