data_3ecz_qFit
_cell.length_a                    34.425
_cell.length_b                    30.720
_cell.length_c                    63.843
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.541
_cell.angle_gamma                 90.000
_cell.volume                      65047.802
_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     10.83
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              15.02
_refine.ls_d_res_high             1.21
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.65
_refine.ls_number_reflns_obs      38763
_refine.ls_number_reflns_R_work   36764
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1270
_refine.ls_R_factor_R_work        0.1261
_refine.ls_R_factor_R_free        0.1443
_refine.ls_percent_reflns_R_free  5.16
_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             0.0761
_refine.pdbx_overall_phase_error  13.8857
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.72
_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 4866 0.0129 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6589 1.2755 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 708 0.0828 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 831 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1793 14.2510 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.92 15.02 2620 0.1321 94.65 0.1387 142
   'X-RAY DIFFRACTION' 2.32 2.92 2682 0.1225 99.93 0.1227 149
   'X-RAY DIFFRACTION' 2.03 2.32 2675 0.1137 99.89 0.1356 145
   'X-RAY DIFFRACTION' 1.84 2.03 2679 0.1195 100.00 0.1409 145
   'X-RAY DIFFRACTION' 1.71 1.84 2644 0.1209 100.00 0.1451 141
   'X-RAY DIFFRACTION' 1.61 1.71 2673 0.1158 99.96 0.1414 144
   'X-RAY DIFFRACTION' 1.53 1.61 2648 0.1187 100.00 0.1598 144
   'X-RAY DIFFRACTION' 1.46 1.53 2649 0.1179 99.96 0.1504 146
   'X-RAY DIFFRACTION' 1.41 1.46 2641 0.1282 100.00 0.1740 138
   'X-RAY DIFFRACTION' 1.36 1.41 2649 0.1305 99.96 0.1530 145
   'X-RAY DIFFRACTION' 1.31 1.36 2631 0.1299 100.00 0.1558 144
   'X-RAY DIFFRACTION' 1.28 1.31 2612 0.1460 100.00 0.1891 141
   'X-RAY DIFFRACTION' 1.24 1.28 2681 0.1573 99.93 0.1994 147
   'X-RAY DIFFRACTION' 1.21 1.24 2280 0.1826 86.90 0.1992 128

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

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 . CMO A 155 O CMO C . O . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 154 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00006 covale HEM A 154 FE HEM B . FE . CMO A 155 C CMO C . C . '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
   CMO
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 ? -14.24092 -5.86732 -0.14637 1.000 37.70796 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -15.45456 -5.43934 0.63106 1.000 23.29253 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -15.81766 -6.55375 1.63283 1.000 23.22951 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -15.93737 -7.73565 1.23103 1.000 24.97126 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? -13.89369 -5.16322 -0.56561 1.000 45.25777 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? -13.63670 -6.20845 0.41099 1.000 45.25777 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? -14.47400 -6.48362 -0.74465 1.000 45.25777 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? -15.25068 -4.62077 1.10989 1.000 27.95926 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? -16.62218 -5.06402 -0.28596 0.195 33.61820 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? -17.19202 -6.27776 -0.99208 0.195 26.86371 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? -17.66509 -4.33470 0.52916 0.195 26.68515 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? -16.31108 -4.47492 -0.99100 0.195 40.35006 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? -17.83216 -5.98361 -1.65885 0.195 32.24468 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? -16.46888 -6.76305 -1.41924 0.195 32.24468 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? -17.63125 -6.84543 -0.33961 0.195 32.24468 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? -18.36072 -4.01144 -0.06456 0.195 32.03041 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? -18.04330 -4.94748 1.17906 0.195 32.03041 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? -17.24504 -3.58798 0.98399 0.195 32.03041 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? -16.62397 -5.11474 -0.28330 0.164 33.58538 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? -17.78831 -4.60759 0.53333 0.164 29.41183 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? -16.19874 -4.08004 -1.33068 0.164 25.26434 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? -16.90723 -5.91657 -0.74993 0.165 40.31068 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? -18.44189 -4.20883 -0.06226 0.165 35.30242 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? -18.18685 -5.35175 1.01114 0.165 35.30242 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? -17.46679 -3.94398 1.16353 0.165 35.30242 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? -16.97492 -3.82020 -1.85118 0.165 30.32543 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? -15.82975 -3.30562 -0.87789 0.165 30.32543 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? -15.52865 -4.47463 -1.91049 0.165 30.32543 H ? A ? 1 HG23 1
   ATOM 29 CB C VAL A 1 ? -16.64503 -5.13098 -0.28150 0.641 33.71822 C ? A ? 1 CB 1
   ATOM 30 CG1 C VAL A 1 ? -17.97570 -5.43455 0.40201 0.641 29.24201 C ? A ? 1 CG1 1
   ATOM 31 CG2 C VAL A 1 ? -16.61071 -3.66083 -0.73302 0.641 37.41239 C ? A ? 1 CG2 1
   ATOM 32 HB C VAL A 1 ? -16.57603 -5.70379 -1.06126 0.641 40.47009 H ? A ? 1 HB 1
   ATOM 33 HG11 C VAL A 1 ? -18.69361 -5.03284 -0.11194 0.641 35.09863 H ? A ? 1 HG11 1
   ATOM 34 HG12 C VAL A 1 ? -18.09696 -6.39602 0.44419 0.641 35.09863 H ? A ? 1 HG12 1
   ATOM 35 HG13 C VAL A 1 ? -17.96244 -5.06320 1.29802 0.641 35.09863 H ? A ? 1 HG13 1
   ATOM 36 HG21 C VAL A 1 ? -17.36095 -3.49469 -1.32500 0.641 44.90309 H ? A ? 1 HG21 1
   ATOM 37 HG22 C VAL A 1 ? -16.67275 -3.08904 0.04808 0.641 44.90309 H ? A ? 1 HG22 1
   ATOM 38 HG23 C VAL A 1 ? -15.77730 -3.49333 -1.20021 0.641 44.90309 H ? A ? 1 HG23 1
   ATOM 39 N . LEU A 2 ? -15.94585 -6.26074 2.92902 1.000 14.73543 N ? A ? 2 N 1
   ATOM 40 CA . LEU A 2 ? -16.42603 -7.23412 3.86432 1.000 12.59663 C ? A ? 2 CA 1
   ATOM 41 C . LEU A 2 ? -17.93871 -7.42896 3.68314 1.000 12.96351 C ? A ? 2 C 1
   ATOM 42 O . LEU A 2 ? -18.64831 -6.45484 3.39366 1.000 15.62888 O ? A ? 2 O 1
   ATOM 43 H . LEU A 2 ? -15.75649 -5.49777 3.27778 1.000 17.69074 H ? A ? 2 H 1
   ATOM 44 HA . LEU A 2 ? -15.94353 -8.05941 3.69998 1.000 15.12418 H ? A ? 2 HA 1
   ATOM 45 CB A LEU A 2 ? -16.17089 -6.72559 5.28413 0.281 11.75230 C ? A ? 2 CB 1
   ATOM 46 CG A LEU A 2 ? -14.68238 -6.79217 5.64093 0.281 6.14010 C ? A ? 2 CG 1
   ATOM 47 CD1 A LEU A 2 ? -13.71662 -5.83950 4.88010 0.281 6.96155 C ? A ? 2 CD1 1
   ATOM 48 CD2 A LEU A 2 ? -14.52152 -6.62057 7.15996 0.281 9.55730 C ? A ? 2 CD2 1
   ATOM 49 HB2 A LEU A 2 ? -16.46166 -5.80262 5.35111 0.281 14.11098 H ? A ? 2 HB2 1
   ATOM 50 HB3 A LEU A 2 ? -16.66257 -7.27490 5.91454 0.281 14.11098 H ? A ? 2 HB3 1
   ATOM 51 HG A LEU A 2 ? -14.39090 -7.66717 5.34040 0.281 7.37634 H ? A ? 2 HG 1
   ATOM 52 HD11 A LEU A 2 ? -12.85066 -5.85288 5.31695 0.281 8.36209 H ? A ? 2 HD11 1
   ATOM 53 HD12 A LEU A 2 ? -13.62940 -6.14441 3.96341 0.281 8.36209 H ? A ? 2 HD12 1
   ATOM 54 HD13 A LEU A 2 ? -14.08152 -4.94090 4.89650 0.281 8.36209 H ? A ? 2 HD13 1
   ATOM 55 HD21 A LEU A 2 ? -13.58347 -6.70962 7.39025 0.281 11.47698 H ? A ? 2 HD21 1
   ATOM 56 HD22 A LEU A 2 ? -14.84249 -5.74122 7.41418 0.281 11.47698 H ? A ? 2 HD22 1
   ATOM 57 HD23 A LEU A 2 ? -15.03946 -7.30509 7.61171 0.281 11.47698 H ? A ? 2 HD23 1
   ATOM 58 CB B LEU A 2 ? -16.18102 -6.83041 5.33417 0.719 11.90474 C ? A ? 2 CB 1
   ATOM 59 CG B LEU A 2 ? -14.80313 -7.16798 5.98361 0.719 12.46921 C ? A ? 2 CG 1
   ATOM 60 CD1 B LEU A 2 ? -13.78450 -6.23005 5.33654 0.719 13.61685 C ? A ? 2 CD1 1
   ATOM 61 CD2 B LEU A 2 ? -14.84363 -6.98570 7.47417 0.719 12.85600 C ? A ? 2 CD2 1
   ATOM 62 HB2 B LEU A 2 ? -16.28529 -5.86787 5.39368 0.719 14.29391 H ? A ? 2 HB2 1
   ATOM 63 HB3 B LEU A 2 ? -16.85556 -7.27120 5.87418 0.719 14.29391 H ? A ? 2 HB3 1
   ATOM 64 HG B LEU A 2 ? -14.55750 -8.09520 5.83931 0.719 14.97128 H ? A ? 2 HG 1
   ATOM 65 HD11 B LEU A 2 ? -12.92000 -6.36559 5.75507 0.719 16.34845 H ? A ? 2 HD11 1
   ATOM 66 HD12 B LEU A 2 ? -13.72832 -6.43011 4.38906 0.719 16.34845 H ? A ? 2 HD12 1
   ATOM 67 HD13 B LEU A 2 ? -14.07377 -5.31306 5.46440 0.719 16.34845 H ? A ? 2 HD13 1
   ATOM 68 HD21 B LEU A 2 ? -13.97714 -7.21632 7.84418 0.719 15.43543 H ? A ? 2 HD21 1
   ATOM 69 HD22 B LEU A 2 ? -15.05258 -6.05969 7.67352 0.719 15.43543 H ? A ? 2 HD22 1
   ATOM 70 HD23 B LEU A 2 ? -15.52670 -7.56613 7.84486 0.719 15.43543 H ? A ? 2 HD23 1
   ATOM 71 N . SER A 3 ? -18.39382 -8.61213 3.94828 1.000 12.37241 N ? A ? 3 N 1
   ATOM 72 CA . SER A 3 ? -19.83725 -8.85340 4.00266 1.000 11.81895 C ? A ? 3 CA 1
   ATOM 73 C . SER A 3 ? -20.40668 -8.37400 5.32421 1.000 12.50160 C ? A ? 3 C 1
   ATOM 74 O . SER A 3 ? -19.65868 -8.10262 6.29297 1.000 12.08497 O ? A ? 3 O 1
   ATOM 75 CB . SER A 3 ? -20.11744 -10.34843 3.89787 1.000 14.28668 C ? A ? 3 CB 1
   ATOM 76 OG . SER A 3 ? -19.64877 -11.00258 5.02787 1.000 14.82594 O ? A ? 3 OG 1
   ATOM 77 H . SER A 3 ? -17.90628 -9.30347 4.10304 1.000 14.85511 H ? A ? 3 H 1
   ATOM 78 HA . SER A 3 ? -20.25722 -8.37728 3.26928 1.000 14.19097 H ? A ? 3 HA 1
   ATOM 79 HB2 . SER A 3 ? -21.07427 -10.48870 3.82243 1.000 17.15223 H ? A ? 3 HB2 1
   ATOM 80 HB3 . SER A 3 ? -19.66745 -10.70277 3.11503 1.000 17.15223 H ? A ? 3 HB3 1
   ATOM 81 HG . SER A 3 ? -18.81001 -10.96537 5.05424 1.000 17.79935 H ? A ? 3 HG 1
   ATOM 82 N A GLU A 4 ? -21.74228 -8.28971 5.40966 0.137 12.11391 N ? A ? 4 N 1
   ATOM 83 CA A GLU A 4 ? -22.36557 -8.00018 6.69840 0.137 11.63203 C ? A ? 4 CA 1
   ATOM 84 C A GLU A 4 ? -22.02267 -9.06651 7.73334 0.137 11.84583 C ? A ? 4 C 1
   ATOM 85 O A GLU A 4 ? -21.84407 -8.76204 8.91989 0.137 10.51178 O ? A ? 4 O 1
   ATOM 86 CB A GLU A 4 ? -23.88216 -7.85652 6.52619 0.137 14.03279 C ? A ? 4 CB 1
   ATOM 87 CG A GLU A 4 ? -24.31958 -6.62856 5.74263 0.137 18.26639 C ? A ? 4 CG 1
   ATOM 88 CD A GLU A 4 ? -24.23774 -5.34686 6.54850 0.137 15.89118 C ? A ? 4 CD 1
   ATOM 89 OE1 A GLU A 4 ? -24.01748 -5.42067 7.78007 0.137 14.41948 O ? A ? 4 OE1 1
   ATOM 90 OE2 A GLU A 4 ? -24.39882 -4.26781 5.93681 0.137 14.38119 O ? A ? 4 OE2 1
   ATOM 91 H A GLU A 4 ? -22.28953 -8.39346 4.75441 0.137 14.54491 H ? A ? 4 H 1
   ATOM 92 HA A GLU A 4 ? -22.02682 -7.15434 7.03110 0.137 13.96666 H ? A ? 4 HA 1
   ATOM 93 HB2 A GLU A 4 ? -24.21407 -8.63693 6.05535 0.137 16.84757 H ? A ? 4 HB2 1
   ATOM 94 HB3 A GLU A 4 ? -24.28826 -7.80190 7.40540 0.137 16.84757 H ? A ? 4 HB3 1
   ATOM 95 HG2 A GLU A 4 ? -23.74624 -6.52998 4.96645 0.137 21.92789 H ? A ? 4 HG2 1
   ATOM 96 HG3 A GLU A 4 ? -25.24062 -6.74611 5.46196 0.137 21.92789 H ? A ? 4 HG3 1
   ATOM 97 N B GLU A 4 ? -21.75142 -8.37378 5.46336 0.359 12.01958 N ? A ? 4 N 1
   ATOM 98 CA B GLU A 4 ? -22.36669 -7.98547 6.72873 0.359 11.56249 C ? A ? 4 CA 1
   ATOM 99 C B GLU A 4 ? -22.03189 -8.93369 7.89490 0.359 10.96559 C ? A ? 4 C 1
   ATOM 100 O B GLU A 4 ? -21.79995 -8.47901 9.01936 0.359 12.26514 O ? A ? 4 O 1
   ATOM 101 CB B GLU A 4 ? -23.88721 -7.80277 6.53907 0.359 14.00008 C ? A ? 4 CB 1
   ATOM 102 CG B GLU A 4 ? -24.31959 -6.54818 5.79346 0.359 17.82865 C ? A ? 4 CG 1
   ATOM 103 CD B GLU A 4 ? -24.24700 -5.29801 6.64620 0.359 14.29724 C ? A ? 4 CD 1
   ATOM 104 OE1 B GLU A 4 ? -24.04003 -5.44753 7.87377 0.359 14.08159 O ? A ? 4 OE1 1
   ATOM 105 OE2 B GLU A 4 ? -24.40175 -4.21657 6.04018 0.359 14.77848 O ? A ? 4 OE2 1
   ATOM 106 H B GLU A 4 ? -22.30989 -8.59157 4.84669 0.359 14.43172 H ? A ? 4 H 1
   ATOM 107 HA B GLU A 4 ? -21.99562 -7.12810 6.98971 0.359 13.88322 H ? A ? 4 HA 1
   ATOM 108 HB2 B GLU A 4 ? -24.22409 -8.56329 6.04004 0.359 16.80832 H ? A ? 4 HB2 1
   ATOM 109 HB3 B GLU A 4 ? -24.30063 -7.77193 7.41601 0.359 16.80832 H ? A ? 4 HB3 1
   ATOM 110 HG2 B GLU A 4 ? -23.73888 -6.42125 5.02693 0.359 21.40261 H ? A ? 4 HG2 1
   ATOM 111 HG3 B GLU A 4 ? -25.23766 -6.65676 5.49979 0.359 21.40261 H ? A ? 4 HG3 1
   ATOM 112 N C GLU A 4 ? -21.72212 -8.17321 5.30200 0.271 12.04298 N ? A ? 4 N 1
   ATOM 113 CA C GLU A 4 ? -22.43247 -7.86896 6.51333 0.271 12.72775 C ? A ? 4 CA 1
   ATOM 114 C C GLU A 4 ? -22.04333 -8.82852 7.61539 0.271 10.49024 C ? A ? 4 C 1
   ATOM 115 O C GLU A 4 ? -21.71054 -8.42039 8.73379 0.271 8.49468 O ? A ? 4 O 1
   ATOM 116 CB C GLU A 4 ? -23.91965 -7.95597 6.18519 0.271 11.55571 C ? A ? 4 CB 1
   ATOM 117 CG C GLU A 4 ? -24.75054 -7.18025 7.16637 0.271 19.58458 C ? A ? 4 CG 1
   ATOM 118 CD C GLU A 4 ? -24.35254 -5.71827 7.15268 0.271 23.36233 C ? A ? 4 CD 1
   ATOM 119 OE1 C GLU A 4 ? -24.40100 -5.04482 6.07874 0.271 18.41632 O ? A ? 4 OE1 1
   ATOM 120 OE2 C GLU A 4 ? -23.93306 -5.23166 8.21277 0.271 19.71431 O ? A ? 4 OE2 1
   ATOM 121 H C GLU A 4 ? -22.21387 -8.20960 4.59740 0.271 14.45980 H ? A ? 4 H 1
   ATOM 122 HA C GLU A 4 ? -22.22590 -6.97779 6.83589 0.271 15.28153 H ? A ? 4 HA 1
   ATOM 123 HB2 C GLU A 4 ? -24.07364 -7.59116 5.29970 0.271 13.87507 H ? A ? 4 HB2 1
   ATOM 124 HB3 C GLU A 4 ? -24.19994 -8.88412 6.21496 0.271 13.87507 H ? A ? 4 HB3 1
   ATOM 125 HG2 C GLU A 4 ? -25.68757 -7.24894 6.92521 0.271 23.50972 H ? A ? 4 HG2 1
   ATOM 126 HG3 C GLU A 4 ? -24.61132 -7.53130 8.05984 0.271 23.50972 H ? A ? 4 HG3 1
   ATOM 127 N D GLU A 4 ? -21.74586 -8.26973 5.41487 0.233 12.01036 N ? A ? 4 N 1
   ATOM 128 CA D GLU A 4 ? -22.35996 -8.00879 6.71424 0.233 11.57515 C ? A ? 4 CA 1
   ATOM 129 C D GLU A 4 ? -22.01955 -9.10101 7.72463 0.233 11.96946 C ? A ? 4 C 1
   ATOM 130 O D GLU A 4 ? -21.84421 -8.83031 8.91976 0.233 10.30683 O ? A ? 4 O 1
   ATOM 131 CB D GLU A 4 ? -23.87630 -7.82564 6.55482 0.233 14.06279 C ? A ? 4 CB 1
   ATOM 132 CG D GLU A 4 ? -24.30246 -6.58585 5.77202 0.233 18.11458 C ? A ? 4 CG 1
   ATOM 133 CD D GLU A 4 ? -24.22865 -5.30076 6.58020 0.233 15.26160 C ? A ? 4 CD 1
   ATOM 134 OE1 D GLU A 4 ? -24.00413 -5.37327 7.81088 0.233 14.38374 O ? A ? 4 OE1 1
   ATOM 135 OE2 D GLU A 4 ? -24.40159 -4.22971 5.95721 0.233 14.45731 O ? A ? 4 OE2 1
   ATOM 136 H D GLU A 4 ? -22.29614 -8.34445 4.75820 0.233 14.42065 H ? A ? 4 H 1
   ATOM 137 HA D GLU A 4 ? -22.00809 -7.17768 7.06968 0.233 13.89841 H ? A ? 4 HA 1
   ATOM 138 HB2 D GLU A 4 ? -24.23081 -8.59894 6.08874 0.233 16.88357 H ? A ? 4 HB2 1
   ATOM 139 HB3 D GLU A 4 ? -24.27147 -7.76081 7.43830 0.233 16.88357 H ? A ? 4 HB3 1
   ATOM 140 HG2 D GLU A 4 ? -23.72002 -6.48604 5.00280 0.233 21.74571 H ? A ? 4 HG2 1
   ATOM 141 HG3 D GLU A 4 ? -25.22049 -6.70023 5.48042 0.233 21.74571 H ? A ? 4 HG3 1
   ATOM 142 N A GLY A 5 ? -21.90820 -10.32483 7.29948 0.137 12.80363 N ? A ? 5 N 1
   ATOM 143 CA A GLY A 5 ? -21.49460 -11.36741 8.21579 0.137 12.63240 C ? A ? 5 CA 1
   ATOM 144 C A GLY A 5 ? -20.10946 -11.11051 8.78336 0.137 10.98821 C ? A ? 5 C 1
   ATOM 145 O A GLY A 5 ? -19.85090 -11.37334 9.96056 0.137 10.99994 O ? A ? 5 O 1
   ATOM 146 H A GLY A 5 ? -22.06240 -10.58835 6.49551 0.137 15.37258 H ? A ? 5 H 1
   ATOM 147 HA2 A GLY A 5 ? -22.12394 -11.41768 8.95221 0.137 15.16710 H ? A ? 5 HA2 1
   ATOM 148 HA3 A GLY A 5 ? -21.48328 -12.21892 7.75136 0.137 15.16710 H ? A ? 5 HA3 1
   ATOM 149 N B GLY A 5 ? -22.04527 -10.26192 7.66532 0.359 12.35721 N ? A ? 5 N 1
   ATOM 150 CA B GLY A 5 ? -21.71165 -11.17697 8.73327 0.359 13.31604 C ? A ? 5 CA 1
   ATOM 151 C B GLY A 5 ? -20.27417 -11.06283 9.22012 0.359 10.92730 C ? A ? 5 C 1
   ATOM 152 O B GLY A 5 ? -20.01371 -11.19947 10.40764 0.359 13.54425 O ? A ? 5 O 1
   ATOM 153 H B GLY A 5 ? -22.24079 -10.63420 6.91514 0.359 14.83687 H ? A ? 5 H 1
   ATOM 154 HA2 B GLY A 5 ? -22.29703 -11.00682 9.48777 0.359 15.98747 H ? A ? 5 HA2 1
   ATOM 155 HA3 B GLY A 5 ? -21.85108 -12.08572 8.42402 0.359 15.98747 H ? A ? 5 HA3 1
   ATOM 156 N C GLY A 5 ? -21.99560 -10.11930 7.28930 0.271 14.17961 N ? A ? 5 N 1
   ATOM 157 CA C GLY A 5 ? -21.67944 -11.08192 8.30612 0.271 7.64648 C ? A ? 5 CA 1
   ATOM 158 C C GLY A 5 ? -20.25005 -10.94405 8.82891 0.271 12.40034 C ? A ? 5 C 1
   ATOM 159 O C GLY A 5 ? -20.00179 -11.07572 10.03828 0.271 8.82238 O ? A ? 5 O 1
   ATOM 160 H C GLY A 5 ? -22.13990 -10.44292 6.50569 0.271 17.02375 H ? A ? 5 H 1
   ATOM 161 HA2 C GLY A 5 ? -22.28829 -10.96931 9.05279 0.271 9.18400 H ? A ? 5 HA2 1
   ATOM 162 HA3 C GLY A 5 ? -21.78571 -11.97549 7.94398 0.271 9.18400 H ? A ? 5 HA3 1
   ATOM 163 N D GLY A 5 ? -21.88321 -10.34428 7.25408 0.233 12.59552 N ? A ? 5 N 1
   ATOM 164 CA D GLY A 5 ? -21.46149 -11.40542 8.14108 0.233 12.73402 C ? A ? 5 CA 1
   ATOM 165 C D GLY A 5 ? -20.09543 -11.11779 8.74291 0.233 10.89728 C ? A ? 5 C 1
   ATOM 166 O D GLY A 5 ? -19.86571 -11.35443 9.93241 0.233 10.99783 O ? A ? 5 O 1
   ATOM 167 H D GLY A 5 ? -22.02759 -10.58595 6.44146 0.233 15.12285 H ? A ? 5 H 1
   ATOM 168 HA2 D GLY A 5 ? -22.10363 -11.50031 8.86188 0.233 15.28905 H ? A ? 5 HA2 1
   ATOM 169 HA3 D GLY A 5 ? -21.41354 -12.23993 7.64896 0.233 15.28905 H ? A ? 5 HA3 1
   ATOM 170 N A GLU A 6 ? -19.20518 -10.58690 7.94698 0.137 10.62902 N ? A ? 6 N 1
   ATOM 171 CA A GLU A 6 ? -17.84656 -10.29250 8.39514 0.137 9.32129 C ? A ? 6 CA 1
   ATOM 172 C A GLU A 6 ? -17.81006 -9.06050 9.28839 0.137 8.64259 C ? A ? 6 C 1
   ATOM 173 O A GLU A 6 ? -17.10702 -9.04742 10.30742 0.137 9.34567 O ? A ? 6 O 1
   ATOM 174 CB A GLU A 6 ? -16.92537 -10.14777 7.17819 0.137 9.35033 C ? A ? 6 CB 1
   ATOM 175 CG A GLU A 6 ? -16.67373 -11.48826 6.47659 0.137 9.65733 C ? A ? 6 CG 1
   ATOM 176 CD A GLU A 6 ? -16.02438 -11.37314 5.11214 0.137 10.30742 C ? A ? 6 CD 1
   ATOM 177 OE1 A GLU A 6 ? -16.17576 -10.33265 4.45625 0.137 12.31309 O ? A ? 6 OE1 1
   ATOM 178 OE2 A GLU A 6 ? -15.35026 -12.33466 4.68672 0.137 13.22944 O ? A ? 6 OE2 1
   ATOM 179 H A GLU A 6 ? -19.35439 -10.39521 7.12200 0.137 12.76305 H ? A ? 6 H 1
   ATOM 180 HA A GLU A 6 ? -17.51256 -11.03218 8.92639 0.137 11.19377 H ? A ? 6 HA 1
   ATOM 181 HB2 A GLU A 6 ? -17.33592 -9.54440 6.53921 0.137 11.22862 H ? A ? 6 HB2 1
   ATOM 182 HB3 A GLU A 6 ? -16.07034 -9.79277 7.46767 0.137 11.22862 H ? A ? 6 HB3 1
   ATOM 183 HG2 A GLU A 6 ? -16.08842 -12.02405 7.03448 0.137 11.59703 H ? A ? 6 HG2 1
   ATOM 184 HG3 A GLU A 6 ? -17.52409 -11.93969 6.35836 0.137 11.59703 H ? A ? 6 HG3 1
   ATOM 185 N B GLU A 6 ? -19.33266 -10.80127 8.30850 0.359 10.13868 N ? A ? 6 N 1
   ATOM 186 CA B GLU A 6 ? -17.96705 -10.53412 8.74763 0.359 8.99555 C ? A ? 6 CA 1
   ATOM 187 C B GLU A 6 ? -17.87855 -9.24719 9.55621 0.359 9.82913 C ? A ? 6 C 1
   ATOM 188 O B GLU A 6 ? -17.26867 -9.23541 10.63746 0.359 8.87136 O ? A ? 6 O 1
   ATOM 189 CB B GLU A 6 ? -17.04720 -10.50440 7.53450 0.359 10.09240 C ? A ? 6 CB 1
   ATOM 190 CG B GLU A 6 ? -16.84324 -11.84239 6.85375 0.359 10.67427 C ? A ? 6 CG 1
   ATOM 191 CD B GLU A 6 ? -16.37209 -11.73592 5.38178 0.359 10.36558 C ? A ? 6 CD 1
   ATOM 192 OE1 B GLU A 6 ? -16.47586 -10.69944 4.68678 0.359 15.11683 O ? A ? 6 OE1 1
   ATOM 193 OE2 B GLU A 6 ? -15.83120 -12.74908 4.91241 0.359 14.87162 O ? A ? 6 OE2 1
   ATOM 194 H B GLU A 6 ? -19.45714 -10.77399 7.45799 0.359 12.17464 H ? A ? 6 H 1
   ATOM 195 HA B GLU A 6 ? -17.67119 -11.24963 9.33194 0.359 10.80289 H ? A ? 6 HA 1
   ATOM 196 HB2 B GLU A 6 ? -17.42448 -9.89833 6.87781 0.359 12.11911 H ? A ? 6 HB2 1
   ATOM 197 HB3 B GLU A 6 ? -16.17573 -10.18613 7.81761 0.359 12.11911 H ? A ? 6 HB3 1
   ATOM 198 HG2 B GLU A 6 ? -16.17036 -12.34112 7.34303 0.359 12.81735 H ? A ? 6 HG2 1
   ATOM 199 HG3 B GLU A 6 ? -17.68412 -12.32592 6.85960 0.359 12.81735 H ? A ? 6 HG3 1
   ATOM 200 N C GLU A 6 ? -19.29266 -10.68426 7.91836 0.271 10.64772 N ? A ? 6 N 1
   ATOM 201 CA C GLU A 6 ? -17.92300 -10.39894 8.35175 0.271 9.75789 C ? A ? 6 CA 1
   ATOM 202 C C GLU A 6 ? -17.89061 -9.25015 9.35542 0.271 9.35350 C ? A ? 6 C 1
   ATOM 203 O C GLU A 6 ? -17.20447 -9.32861 10.38116 0.271 9.17428 O ? A ? 6 O 1
   ATOM 204 CB C GLU A 6 ? -17.03378 -10.14937 7.12970 0.271 9.27338 C ? A ? 6 CB 1
   ATOM 205 CG C GLU A 6 ? -16.71513 -11.45973 6.43078 0.271 9.64850 C ? A ? 6 CG 1
   ATOM 206 CD C GLU A 6 ? -16.06684 -11.33694 5.08955 0.271 10.22853 C ? A ? 6 CD 1
   ATOM 207 OE1 C GLU A 6 ? -16.10102 -10.26336 4.48272 0.271 12.53341 O ? A ? 6 OE1 1
   ATOM 208 OE2 C GLU A 6 ? -15.49048 -12.34122 4.62937 0.271 13.23218 O ? A ? 6 OE2 1
   ATOM 209 H C GLU A 6 ? -19.41198 -10.66864 7.06682 0.271 12.78549 H ? A ? 6 H 1
   ATOM 210 HA C GLU A 6 ? -17.55338 -11.17051 8.80887 0.271 11.71769 H ? A ? 6 HA 1
   ATOM 211 HB2 C GLU A 6 ? -17.49588 -9.56878 6.50497 0.271 11.13628 H ? A ? 6 HB2 1
   ATOM 212 HB3 C GLU A 6 ? -16.20196 -9.73789 7.41195 0.271 11.13628 H ? A ? 6 HB3 1
   ATOM 213 HG2 C GLU A 6 ? -16.11252 -11.96802 6.99593 0.271 11.58642 H ? A ? 6 HG2 1
   ATOM 214 HG3 C GLU A 6 ? -17.54390 -11.94804 6.30589 0.271 11.58642 H ? A ? 6 HG3 1
   ATOM 215 N D GLU A 6 ? -19.17800 -10.59447 7.91587 0.233 10.54412 N ? A ? 6 N 1
   ATOM 216 CA D GLU A 6 ? -17.82690 -10.27822 8.37438 0.233 9.29017 C ? A ? 6 CA 1
   ATOM 217 C D GLU A 6 ? -17.81644 -9.04654 9.26470 0.233 8.57963 C ? A ? 6 C 1
   ATOM 218 O D GLU A 6 ? -17.15102 -9.03494 10.30935 0.233 9.36094 O ? A ? 6 O 1
   ATOM 219 CB D GLU A 6 ? -16.89885 -10.11592 7.15980 0.233 9.29047 C ? A ? 6 CB 1
   ATOM 220 CG D GLU A 6 ? -16.65162 -11.45975 6.45151 0.233 9.62918 C ? A ? 6 CG 1
   ATOM 221 CD D GLU A 6 ? -16.00478 -11.37704 5.08544 0.233 10.35118 C ? A ? 6 CD 1
   ATOM 222 OE1 D GLU A 6 ? -16.23540 -10.40643 4.35862 0.233 11.54617 O ? A ? 6 OE1 1
   ATOM 223 OE2 D GLU A 6 ? -15.25081 -12.30505 4.71890 0.233 12.80946 O ? A ? 6 OE2 1
   ATOM 224 H D GLU A 6 ? -19.31605 -10.41461 7.08630 0.233 12.66117 H ? A ? 6 H 1
   ATOM 225 HA D GLU A 6 ? -17.48506 -11.01232 8.90836 0.233 11.15643 H ? A ? 6 HA 1
   ATOM 226 HB2 D GLU A 6 ? -17.30659 -9.50664 6.52464 0.233 11.15678 H ? A ? 6 HB2 1
   ATOM 227 HB3 D GLU A 6 ? -16.04417 -9.76463 7.45478 0.233 11.15678 H ? A ? 6 HB3 1
   ATOM 228 HG2 D GLU A 6 ? -16.06974 -11.99642 7.01214 0.233 11.56324 H ? A ? 6 HG2 1
   ATOM 229 HG3 D GLU A 6 ? -17.50578 -11.90513 6.33769 0.233 11.56324 H ? A ? 6 HG3 1
   ATOM 230 N A TRP A 7 ? -18.56386 -8.01677 8.93755 0.137 8.41314 N ? A ? 7 N 1
   ATOM 231 CA A TRP A 7 ? -18.58394 -6.84179 9.80096 0.137 8.81675 C ? A ? 7 CA 1
   ATOM 232 C A TRP A 7 ? -19.14735 -7.17136 11.17981 0.137 7.81499 C ? A ? 7 C 1
   ATOM 233 O A TRP A 7 ? -18.69862 -6.61551 12.18809 0.137 7.95075 O ? A ? 7 O 1
   ATOM 234 CB A TRP A 7 ? -19.37051 -5.67690 9.18777 0.137 9.07999 C ? A ? 7 CB 1
   ATOM 235 CG A TRP A 7 ? -18.67195 -4.96964 8.11099 0.137 9.72860 C ? A ? 7 CG 1
   ATOM 236 CD1 A TRP A 7 ? -19.08631 -4.84326 6.81866 0.137 9.46647 C ? A ? 7 CD1 1
   ATOM 237 CD2 A TRP A 7 ? -17.41596 -4.28351 8.19776 0.137 8.03115 C ? A ? 7 CD2 1
   ATOM 238 NE1 A TRP A 7 ? -18.16901 -4.12800 6.08908 0.137 11.21982 N ? A ? 7 NE1 1
   ATOM 239 CE2 A TRP A 7 ? -17.13639 -3.76810 6.91535 0.137 10.18528 C ? A ? 7 CE2 1
   ATOM 240 CE3 A TRP A 7 ? -16.50148 -4.03526 9.23685 0.137 8.08681 C ? A ? 7 CE3 1
   ATOM 241 CZ2 A TRP A 7 ? -15.97958 -3.05235 6.63815 0.137 11.33739 C ? A ? 7 CZ2 1
   ATOM 242 CZ3 A TRP A 7 ? -15.35479 -3.31591 8.94937 0.137 8.75807 C ? A ? 7 CZ3 1
   ATOM 243 CH2 A TRP A 7 ? -15.11332 -2.83432 7.65836 0.137 10.01324 C ? A ? 7 CH2 1
   ATOM 244 H A TRP A 7 ? -19.05311 -7.96746 8.23199 0.137 10.10399 H ? A ? 7 H 1
   ATOM 245 HA A TRP A 7 ? -17.66387 -6.54803 9.89080 0.137 10.58832 H ? A ? 7 HA 1
   ATOM 246 HB2 A TRP A 7 ? -20.19910 -6.02301 8.82095 0.137 10.90421 H ? A ? 7 HB2 1
   ATOM 247 HB3 A TRP A 7 ? -19.56100 -5.03136 9.88626 0.137 10.90421 H ? A ? 7 HB3 1
   ATOM 248 HD1 A TRP A 7 ? -19.87858 -5.19226 6.47895 0.137 11.36799 H ? A ? 7 HD1 1
   ATOM 249 HE1 A TRP A 7 ? -18.23194 -3.93751 5.25280 0.137 13.47201 H ? A ? 7 HE1 1
   ATOM 250 HE3 A TRP A 7 ? -16.66367 -4.34745 10.09774 0.137 9.71240 H ? A ? 7 HE3 1
   ATOM 251 HZ2 A TRP A 7 ? -15.80478 -2.73339 5.78222 0.137 13.61309 H ? A ? 7 HZ2 1
   ATOM 252 HZ3 A TRP A 7 ? -14.73615 -3.15036 9.62375 0.137 10.51791 H ? A ? 7 HZ3 1
   ATOM 253 HH2 A TRP A 7 ? -14.33604 -2.35052 7.49503 0.137 12.02411 H ? A ? 7 HH2 1
   ATOM 254 N B TRP A 7 ? -18.51058 -8.16409 9.08388 0.359 8.39816 N ? A ? 7 N 1
   ATOM 255 CA B TRP A 7 ? -18.58715 -6.98702 9.93991 0.359 9.05445 C ? A ? 7 CA 1
   ATOM 256 C B TRP A 7 ? -19.20070 -7.39015 11.26927 0.359 9.28591 C ? A ? 7 C 1
   ATOM 257 O B TRP A 7 ? -18.76266 -6.95097 12.32775 0.359 9.04233 O ? A ? 7 O 1
   ATOM 258 CB B TRP A 7 ? -19.40614 -5.81122 9.35825 0.359 9.40805 C ? A ? 7 CB 1
   ATOM 259 CG B TRP A 7 ? -18.70336 -5.04339 8.32298 0.359 9.83193 C ? A ? 7 CG 1
   ATOM 260 CD1 B TRP A 7 ? -19.09900 -4.86867 7.03252 0.359 9.31366 C ? A ? 7 CD1 1
   ATOM 261 CD2 B TRP A 7 ? -17.45688 -4.32575 8.46470 0.359 8.72682 C ? A ? 7 CD2 1
   ATOM 262 NE1 B TRP A 7 ? -18.17647 -4.11990 6.34175 0.359 10.46231 N ? A ? 7 NE1 1
   ATOM 263 CE2 B TRP A 7 ? -17.15578 -3.77369 7.19878 0.359 8.90166 C ? A ? 7 CE2 1
   ATOM 264 CE3 B TRP A 7 ? -16.57492 -4.08972 9.53971 0.359 9.95103 C ? A ? 7 CE3 1
   ATOM 265 CZ2 B TRP A 7 ? -15.98963 -3.04439 6.95993 0.359 11.08412 C ? A ? 7 CZ2 1
   ATOM 266 CZ3 B TRP A 7 ? -15.45946 -3.33935 9.30808 0.359 10.38429 C ? A ? 7 CZ3 1
   ATOM 267 CH2 B TRP A 7 ? -15.17030 -2.83078 8.02474 0.359 10.69770 C ? A ? 7 CH2 1
   ATOM 268 H B TRP A 7 ? -18.88210 -8.09407 8.31143 0.359 10.08602 H ? A ? 7 H 1
   ATOM 269 HA B TRP A 7 ? -17.68255 -6.64793 10.02725 0.359 10.87356 H ? A ? 7 HA 1
   ATOM 270 HB2 B TRP A 7 ? -20.21813 -6.16449 8.96229 0.359 11.29789 H ? A ? 7 HB2 1
   ATOM 271 HB3 B TRP A 7 ? -19.62690 -5.20038 10.07869 0.359 11.29789 H ? A ? 7 HB3 1
   ATOM 272 HD1 B TRP A 7 ? -19.88445 -5.20870 6.66872 0.359 11.18462 H ? A ? 7 HD1 1
   ATOM 273 HE1 B TRP A 7 ? -18.22814 -3.90327 5.51108 0.359 12.56300 H ? A ? 7 HE1 1
   ATOM 274 HE3 B TRP A 7 ? -16.74932 -4.43672 10.38474 0.359 11.94946 H ? A ? 7 HE3 1
   ATOM 275 HZ2 B TRP A 7 ? -15.78273 -2.72003 6.11324 0.359 13.30917 H ? A ? 7 HZ2 1
   ATOM 276 HZ3 B TRP A 7 ? -14.87764 -3.15941 10.01094 0.359 12.46937 H ? A ? 7 HZ3 1
   ATOM 277 HH2 B TRP A 7 ? -14.39420 -2.33317 7.90244 0.359 12.84547 H ? A ? 7 HH2 1
   ATOM 278 N C TRP A 7 ? -18.70893 -8.22742 9.14021 0.271 9.09481 N ? A ? 7 N 1
   ATOM 279 CA C TRP A 7 ? -18.68130 -7.06186 10.01607 0.271 9.25876 C ? A ? 7 CA 1
   ATOM 280 C C TRP A 7 ? -19.18141 -7.37468 11.42674 0.271 8.82936 C ? A ? 7 C 1
   ATOM 281 O C TRP A 7 ? -18.66668 -6.81347 12.39588 0.271 9.32034 O ? A ? 7 O 1
   ATOM 282 CB C TRP A 7 ? -19.45397 -5.85941 9.43701 0.271 9.55667 C ? A ? 7 CB 1
   ATOM 283 CG C TRP A 7 ? -18.71912 -5.12053 8.35749 0.271 9.61929 C ? A ? 7 CG 1
   ATOM 284 CD1 C TRP A 7 ? -19.07865 -5.01209 7.04512 0.271 9.57569 C ? A ? 7 CD1 1
   ATOM 285 CD2 C TRP A 7 ? -17.47835 -4.39113 8.49580 0.271 8.73530 C ? A ? 7 CD2 1
   ATOM 286 NE1 C TRP A 7 ? -18.13702 -4.28090 6.34751 0.271 10.67840 N ? A ? 7 NE1 1
   ATOM 287 CE2 C TRP A 7 ? -17.15082 -3.88390 7.21968 0.271 8.69871 C ? A ? 7 CE2 1
   ATOM 288 CE3 C TRP A 7 ? -16.62629 -4.11138 9.58213 0.271 10.22776 C ? A ? 7 CE3 1
   ATOM 289 CZ2 C TRP A 7 ? -15.98401 -3.14179 6.98412 0.271 10.97751 C ? A ? 7 CZ2 1
   ATOM 290 CZ3 C TRP A 7 ? -15.49942 -3.35933 9.35374 0.271 10.42269 C ? A ? 7 CZ3 1
   ATOM 291 CH2 C TRP A 7 ? -15.18287 -2.88929 8.06117 0.271 10.54138 C ? A ? 7 CH2 1
   ATOM 292 H C TRP A 7 ? -19.28358 -8.18224 8.50198 0.271 10.92199 H ? A ? 7 H 1
   ATOM 293 HA C TRP A 7 ? -17.74936 -6.79849 10.07103 0.271 11.11873 H ? A ? 7 HA 1
   ATOM 294 HB2 C TRP A 7 ? -20.28831 -6.17913 9.05944 0.271 11.47623 H ? A ? 7 HB2 1
   ATOM 295 HB3 C TRP A 7 ? -19.63346 -5.23123 10.15400 0.271 11.47623 H ? A ? 7 HB3 1
   ATOM 296 HD1 C TRP A 7 ? -19.84837 -5.37852 6.67342 0.271 11.49905 H ? A ? 7 HD1 1
   ATOM 297 HE1 C TRP A 7 ? -18.16322 -4.10325 5.50646 0.271 12.82230 H ? A ? 7 HE1 1
   ATOM 298 HE3 C TRP A 7 ? -16.82203 -4.42843 10.43422 0.271 12.28154 H ? A ? 7 HE3 1
   ATOM 299 HZ2 C TRP A 7 ? -15.76587 -2.83569 6.13346 0.271 13.18124 H ? A ? 7 HZ2 1
   ATOM 300 HZ3 C TRP A 7 ? -14.93467 -3.15620 10.06415 0.271 12.51545 H ? A ? 7 HZ3 1
   ATOM 301 HH2 C TRP A 7 ? -14.40588 -2.39300 7.93918 0.271 12.65788 H ? A ? 7 HH2 1
   ATOM 302 N D TRP A 7 ? -18.53287 -7.99152 8.87112 0.233 8.28166 N ? A ? 7 N 1
   ATOM 303 CA D TRP A 7 ? -18.57834 -6.82297 9.74002 0.233 8.84818 C ? A ? 7 CA 1
   ATOM 304 C D TRP A 7 ? -19.15283 -7.16615 11.11039 0.233 7.74879 C ? A ? 7 C 1
   ATOM 305 O D TRP A 7 ? -18.71810 -6.61017 12.12053 0.233 7.64531 O ? A ? 7 O 1
   ATOM 306 CB D TRP A 7 ? -19.34489 -5.62687 9.14277 0.233 9.16769 C ? A ? 7 CB 1
   ATOM 307 CG D TRP A 7 ? -18.64891 -4.91073 8.09342 0.233 9.75651 C ? A ? 7 CG 1
   ATOM 308 CD1 D TRP A 7 ? -19.06011 -4.75471 6.80131 0.233 9.38184 C ? A ? 7 CD1 1
   ATOM 309 CD2 D TRP A 7 ? -17.38817 -4.23938 8.19492 0.233 7.98242 C ? A ? 7 CD2 1
   ATOM 310 NE1 D TRP A 7 ? -18.12955 -4.05146 6.08338 0.233 11.30376 N ? A ? 7 NE1 1
   ATOM 311 CE2 D TRP A 7 ? -17.09693 -3.71173 6.91913 0.233 10.20235 C ? A ? 7 CE2 1
   ATOM 312 CE3 D TRP A 7 ? -16.47519 -4.00200 9.24168 0.233 7.83725 C ? A ? 7 CE3 1
   ATOM 313 CZ2 D TRP A 7 ? -15.93021 -3.01256 6.65479 0.233 11.42542 C ? A ? 7 CZ2 1
   ATOM 314 CZ3 D TRP A 7 ? -15.32019 -3.29488 8.96170 0.233 8.62841 C ? A ? 7 CZ3 1
   ATOM 315 CH2 D TRP A 7 ? -15.07072 -2.81254 7.67760 0.233 10.20839 C ? A ? 7 CH2 1
   ATOM 316 H D TRP A 7 ? -18.98015 -7.93230 8.13897 0.233 9.94622 H ? A ? 7 H 1
   ATOM 317 HA D TRP A 7 ? -17.65736 -6.53209 9.82986 0.233 10.62604 H ? A ? 7 HA 1
   ATOM 318 HB2 D TRP A 7 ? -20.17787 -5.95313 8.76782 0.233 11.00946 H ? A ? 7 HB2 1
   ATOM 319 HB3 D TRP A 7 ? -19.52702 -4.99343 9.85445 0.233 11.00946 H ? A ? 7 HB3 1
   ATOM 320 HD1 D TRP A 7 ? -19.86015 -5.08034 6.45664 0.233 11.26643 H ? A ? 7 HD1 1
   ATOM 321 HE1 D TRP A 7 ? -18.18384 -3.85561 5.24774 0.233 13.57274 H ? A ? 7 HE1 1
   ATOM 322 HE3 D TRP A 7 ? -16.64546 -4.31375 10.10117 0.233 9.41293 H ? A ? 7 HE3 1
   ATOM 323 HZ2 D TRP A 7 ? -15.74503 -2.69174 5.80175 0.233 13.71873 H ? A ? 7 HZ2 1
   ATOM 324 HZ3 D TRP A 7 ? -14.70189 -3.13908 9.63871 0.233 10.36232 H ? A ? 7 HZ3 1
   ATOM 325 HH2 D TRP A 7 ? -14.28688 -2.33750 7.52002 0.233 12.25830 H ? A ? 7 HH2 1
   ATOM 326 N A GLN A 8 ? -20.18567 -8.01453 11.24446 0.137 10.10825 N ? A ? 8 N 1
   ATOM 327 CA A GLN A 8 ? -20.73923 -8.38232 12.54472 0.137 9.28055 C ? A ? 8 CA 1
   ATOM 328 C A GLN A 8 ? -19.73107 -9.16796 13.37671 0.137 8.14559 C ? A ? 8 C 1
   ATOM 329 O A GLN A 8 ? -19.68850 -9.03524 14.60801 0.137 8.42943 O ? A ? 8 O 1
   ATOM 330 CB A GLN A 8 ? -22.02761 -9.18219 12.37181 0.137 10.40179 C ? A ? 8 CB 1
   ATOM 331 CG A GLN A 8 ? -22.84630 -9.32221 13.65353 0.137 13.40297 C ? A ? 8 CG 1
   ATOM 332 CD A GLN A 8 ? -24.25498 -9.85991 13.42441 0.137 19.18395 C ? A ? 8 CD 1
   ATOM 333 OE1 A GLN A 8 ? -24.53730 -10.52008 12.41726 0.137 16.94742 O ? A ? 8 OE1 1
   ATOM 334 NE2 A GLN A 8 ? -25.15456 -9.55587 14.36229 0.137 13.38795 N ? A ? 8 NE2 1
   ATOM 335 H A GLN A 8 ? -20.57456 -8.37558 10.56769 0.137 12.13812 H ? A ? 8 H 1
   ATOM 336 HA A GLN A 8 ? -20.95784 -7.56790 13.02412 0.137 11.14488 H ? A ? 8 HA 1
   ATOM 337 HB2 A GLN A 8 ? -22.58380 -8.73767 11.71305 0.137 12.49037 H ? A ? 8 HB2 1
   ATOM 338 HB3 A GLN A 8 ? -21.80119 -10.07474 12.06687 0.137 12.49037 H ? A ? 8 HB3 1
   ATOM 339 HG2 A GLN A 8 ? -22.38922 -9.93450 14.25109 0.137 16.09178 H ? A ? 8 HG2 1
   ATOM 340 HG3 A GLN A 8 ? -22.92647 -8.44990 14.07012 0.137 16.09178 H ? A ? 8 HG3 1
   ATOM 341 HE21 A GLN A 8 ? -24.92337 -9.08369 15.04288 0.137 16.07377 H ? A ? 8 HE21 1
   ATOM 342 HE22 A GLN A 8 ? -25.96539 -9.83215 14.28605 0.137 16.07377 H ? A ? 8 HE22 1
   ATOM 343 N B GLN A 8 ? -20.24194 -8.22220 11.23208 0.359 8.81998 N ? A ? 8 N 1
   ATOM 344 CA B GLN A 8 ? -20.83392 -8.68122 12.47269 0.359 8.41567 C ? A ? 8 CA 1
   ATOM 345 C B GLN A 8 ? -19.77832 -9.22678 13.42163 0.359 8.05610 C ? A ? 8 C 1
   ATOM 346 O B GLN A 8 ? -19.67406 -8.78269 14.56817 0.359 8.40356 O ? A ? 8 O 1
   ATOM 347 CB B GLN A 8 ? -21.98012 -9.63584 12.12918 0.359 9.14602 C ? A ? 8 CB 1
   ATOM 348 CG B GLN A 8 ? -23.31679 -8.81469 11.78842 0.359 15.05606 C ? A ? 8 CG 1
   ATOM 349 CD B GLN A 8 ? -24.50733 -9.67165 11.26619 0.359 21.50584 C ? A ? 8 CD 1
   ATOM 350 OE1 B GLN A 8 ? -25.53542 -9.13656 10.80542 0.359 20.86755 O ? A ? 8 OE1 1
   ATOM 351 NE2 B GLN A 8 ? -24.35429 -10.99070 11.31777 0.359 22.00427 N ? A ? 8 NE2 1
   ATOM 352 H B GLN A 8 ? -20.61087 -8.52482 10.51660 0.359 10.59220 H ? A ? 8 H 1
   ATOM 353 HA B GLN A 8 ? -21.23566 -7.95461 12.97423 0.359 10.10703 H ? A ? 8 HA 1
   ATOM 354 HB2 B GLN A 8 ? -21.73778 -10.16750 11.35490 0.359 10.98345 H ? A ? 8 HB2 1
   ATOM 355 HB3 B GLN A 8 ? -22.15744 -10.21489 12.88691 0.359 10.98345 H ? A ? 8 HB3 1
   ATOM 356 HG2 B GLN A 8 ? -23.61507 -8.36621 12.59515 0.359 18.07550 H ? A ? 8 HG2 1
   ATOM 357 HG3 B GLN A 8 ? -23.10844 -8.16072 11.10299 0.359 18.07550 H ? A ? 8 HG3 1
   ATOM 358 HE21 B GLN A 8 ? -23.62617 -11.32731 11.62780 0.359 26.41335 H ? A ? 8 HE21 1
   ATOM 359 HE22 B GLN A 8 ? -24.98339 -11.50772 11.04111 0.359 26.41335 H ? A ? 8 HE22 1
   ATOM 360 N C GLN A 8 ? -20.19720 -8.23894 11.56633 0.271 9.40229 N ? A ? 8 N 1
   ATOM 361 CA C GLN A 8 ? -20.71448 -8.51152 12.90877 0.271 8.32998 C ? A ? 8 CA 1
   ATOM 362 C C GLN A 8 ? -19.71592 -9.26146 13.79158 0.271 7.54315 C ? A ? 8 C 1
   ATOM 363 O C GLN A 8 ? -19.67555 -9.05422 15.00768 0.271 9.08882 O ? A ? 8 O 1
   ATOM 364 CB C GLN A 8 ? -22.01360 -9.29616 12.79313 0.271 12.04815 C ? A ? 8 CB 1
   ATOM 365 CG C GLN A 8 ? -22.75975 -9.41036 14.09233 0.271 12.50663 C ? A ? 8 CG 1
   ATOM 366 CD C GLN A 8 ? -24.02459 -10.23628 14.01946 0.271 21.06998 C ? A ? 8 CD 1
   ATOM 367 OE1 C GLN A 8 ? -24.22952 -11.03924 13.09808 0.271 14.50557 O ? A ? 8 OE1 1
   ATOM 368 NE2 C GLN A 8 ? -24.89395 -10.03950 15.01101 0.271 20.96228 N ? A ? 8 NE2 1
   ATOM 369 H C GLN A 8 ? -20.58616 -8.66129 10.92607 0.271 11.29097 H ? A ? 8 H 1
   ATOM 370 HA C GLN A 8 ? -20.89302 -7.66506 13.34755 0.271 10.00420 H ? A ? 8 HA 1
   ATOM 371 HB2 C GLN A 8 ? -22.59289 -8.85047 12.15541 0.271 14.46601 H ? A ? 8 HB2 1
   ATOM 372 HB3 C GLN A 8 ? -21.81101 -10.19380 12.48637 0.271 14.46601 H ? A ? 8 HB3 1
   ATOM 373 HG2 C GLN A 8 ? -22.17734 -9.82477 14.74806 0.271 15.01618 H ? A ? 8 HG2 1
   ATOM 374 HG3 C GLN A 8 ? -23.00857 -8.51980 14.38538 0.271 15.01618 H ? A ? 8 HG3 1
   ATOM 375 HE21 C GLN A 8 ? -24.71538 -9.47361 15.63349 0.271 25.16296 H ? A ? 8 HE21 1
   ATOM 376 HE22 C GLN A 8 ? -25.63329 -10.47847 15.02810 0.271 25.16296 H ? A ? 8 HE22 1
   ATOM 377 N D GLN A 8 ? -20.20956 -7.98630 11.17020 0.233 10.40893 N ? A ? 8 N 1
   ATOM 378 CA D GLN A 8 ? -20.74628 -8.36839 12.47407 0.233 9.21675 C ? A ? 8 CA 1
   ATOM 379 C D GLN A 8 ? -19.73792 -9.18431 13.27787 0.233 8.00311 C ? A ? 8 C 1
   ATOM 380 O D GLN A 8 ? -19.68478 -9.08409 14.51423 0.233 8.08731 O ? A ? 8 O 1
   ATOM 381 CB D GLN A 8 ? -22.04452 -9.15252 12.32460 0.233 10.12054 C ? A ? 8 CB 1
   ATOM 382 CG D GLN A 8 ? -22.84763 -9.30287 13.62777 0.233 13.42156 C ? A ? 8 CG 1
   ATOM 383 CD D GLN A 8 ? -24.28165 -9.79422 13.41833 0.233 19.44911 C ? A ? 8 CD 1
   ATOM 384 OE1 D GLN A 8 ? -24.60946 -10.42692 12.40217 0.233 17.04915 O ? A ? 8 OE1 1
   ATOM 385 NE2 D GLN A 8 ? -25.15647 -9.46004 14.38280 0.233 12.42369 N ? A ? 8 NE2 1
   ATOM 386 H D GLN A 8 ? -20.61810 -8.32236 10.49215 0.233 12.49894 H ? A ? 8 H 1
   ATOM 387 HA D GLN A 8 ? -20.94426 -7.55276 12.96034 0.233 11.06832 H ? A ? 8 HA 1
   ATOM 388 HB2 D GLN A 8 ? -22.60987 -8.69574 11.68224 0.233 12.15287 H ? A ? 8 HB2 1
   ATOM 389 HB3 D GLN A 8 ? -21.83289 -10.04377 12.00555 0.233 12.15287 H ? A ? 8 HB3 1
   ATOM 390 HG2 D GLN A 8 ? -22.39669 -9.94347 14.19978 0.233 16.11410 H ? A ? 8 HG2 1
   ATOM 391 HG3 D GLN A 8 ? -22.89270 -8.43950 14.06761 0.233 16.11410 H ? A ? 8 HG3 1
   ATOM 392 HE21 D GLN A 8 ? -24.89453 -8.99938 15.06013 0.233 14.91665 H ? A ? 8 HE21 1
   ATOM 393 HE22 D GLN A 8 ? -25.97806 -9.70692 14.32247 0.233 14.91665 H ? A ? 8 HE22 1
   ATOM 394 N A LEU A 9 ? -18.91670 -10.00061 12.73105 0.137 8.25310 N ? A ? 9 N 1
   ATOM 395 CA A LEU A 9 ? -17.88263 -10.72822 13.46478 0.137 8.54820 C ? A ? 9 CA 1
   ATOM 396 C A LEU A 9 ? -16.87875 -9.77238 14.09895 0.137 7.46929 C ? A ? 9 C 1
   ATOM 397 O A LEU A 9 ? -16.41257 -10.00347 15.22201 0.137 9.04618 O ? A ? 9 O 1
   ATOM 398 CB A LEU A 9 ? -17.19111 -11.71973 12.52837 0.137 7.91545 C ? A ? 9 CB 1
   ATOM 399 CG A LEU A 9 ? -17.90459 -13.03170 12.19640 0.137 9.67839 C ? A ? 9 CG 1
   ATOM 400 CD1 A LEU A 9 ? -17.16944 -13.79121 11.10775 0.137 11.05040 C ? A ? 9 CD1 1
   ATOM 401 CD2 A LEU A 9 ? -18.03987 -13.88345 13.44708 0.137 13.39770 C ? A ? 9 CD2 1
   ATOM 402 H A LEU A 9 ? -18.94033 -10.15969 11.88622 0.137 9.91194 H ? A ? 9 H 1
   ATOM 403 HA A LEU A 9 ? -18.29348 -11.23426 14.18314 0.137 10.26606 H ? A ? 9 HA 1
   ATOM 404 HB2 A LEU A 9 ? -17.03885 -11.26697 11.68413 0.137 9.50677 H ? A ? 9 HB2 1
   ATOM 405 HB3 A LEU A 9 ? -16.34324 -11.96125 12.93294 0.137 9.50677 H ? A ? 9 HB3 1
   ATOM 406 HG A LEU A 9 ? -18.79332 -12.83182 11.86308 0.137 11.62229 H ? A ? 9 HG 1
   ATOM 407 HD11 A LEU A 9 ? -17.64666 -14.61449 10.91970 0.137 13.26870 H ? A ? 9 HD11 1
   ATOM 408 HD12 A LEU A 9 ? -17.13134 -13.24125 10.30963 0.137 13.26870 H ? A ? 9 HD12 1
   ATOM 409 HD13 A LEU A 9 ? -16.27132 -13.99209 11.41422 0.137 13.26870 H ? A ? 9 HD13 1
   ATOM 410 HD21 A LEU A 9 ? -18.37788 -14.75801 13.19852 0.137 16.08546 H ? A ? 9 HD21 1
   ATOM 411 HD22 A LEU A 9 ? -17.16884 -13.97190 13.86466 0.137 16.08546 H ? A ? 9 HD22 1
   ATOM 412 HD23 A LEU A 9 ? -18.65726 -13.45159 14.05801 0.137 16.08546 H ? A ? 9 HD23 1
   ATOM 413 N B LEU A 9 ? -18.93978 -10.12218 12.93356 0.359 9.13539 N ? A ? 9 N 1
   ATOM 414 CA B LEU A 9 ? -17.88958 -10.71429 13.76429 0.359 9.04935 C ? A ? 9 CA 1
   ATOM 415 C B LEU A 9 ? -16.90705 -9.67462 14.26302 0.359 7.87630 C ? A ? 9 C 1
   ATOM 416 O B LEU A 9 ? -16.48865 -9.72730 15.42644 0.359 8.10124 O ? A ? 9 O 1
   ATOM 417 CB B LEU A 9 ? -17.18744 -11.80855 12.97489 0.359 8.53389 C ? A ? 9 CB 1
   ATOM 418 CG B LEU A 9 ? -18.00464 -13.06539 12.64894 0.359 11.51913 C ? A ? 9 CG 1
   ATOM 419 CD1 B LEU A 9 ? -17.40347 -13.82125 11.47434 0.359 11.82342 C ? A ? 9 CD1 1
   ATOM 420 CD2 B LEU A 9 ? -18.12458 -13.93411 13.87417 0.359 17.05607 C ? A ? 9 CD2 1
   ATOM 421 H B LEU A 9 ? -18.95044 -10.41047 12.12338 0.359 10.97069 H ? A ? 9 H 1
   ATOM 422 HA B LEU A 9 ? -18.29204 -11.11461 14.55085 0.359 10.86744 H ? A ? 9 HA 1
   ATOM 423 HB2 B LEU A 9 ? -16.90145 -11.42973 12.12895 0.359 10.24889 H ? A ? 9 HB2 1
   ATOM 424 HB3 B LEU A 9 ? -16.41583 -12.09762 13.48671 0.359 10.24889 H ? A ? 9 HB3 1
   ATOM 425 HG B LEU A 9 ? -18.90045 -12.80724 12.38101 0.359 13.83118 H ? A ? 9 HG 1
   ATOM 426 HD11 B LEU A 9 ? -17.93705 -14.61269 11.30171 0.359 14.19633 H ? A ? 9 HD11 1
   ATOM 427 HD12 B LEU A 9 ? -17.40453 -13.24494 10.69410 0.359 14.19633 H ? A ? 9 HD12 1
   ATOM 428 HD13 B LEU A 9 ? -16.49429 -14.07702 11.69541 0.359 14.19633 H ? A ? 9 HD13 1
   ATOM 429 HD21 B LEU A 9 ? -18.65197 -14.71816 13.65500 0.359 20.47550 H ? A ? 9 HD21 1
   ATOM 430 HD22 B LEU A 9 ? -17.23702 -14.20172 14.15968 0.359 20.47550 H ? A ? 9 HD22 1
   ATOM 431 HD23 B LEU A 9 ? -18.56018 -13.42870 14.57824 0.359 20.47550 H ? A ? 9 HD23 1
   ATOM 432 N C LEU A 9 ? -18.91389 -10.13928 13.19872 0.271 9.44315 N ? A ? 9 N 1
   ATOM 433 CA C LEU A 9 ? -17.81752 -10.77035 13.93190 0.271 8.69596 C ? A ? 9 CA 1
   ATOM 434 C C LEU A 9 ? -16.82528 -9.74055 14.43070 0.271 8.60799 C ? A ? 9 C 1
   ATOM 435 O C LEU A 9 ? -16.39555 -9.79081 15.58199 0.271 9.56725 O ? A ? 9 O 1
   ATOM 436 CB C LEU A 9 ? -17.15492 -11.80314 13.04309 0.271 8.50511 C ? A ? 9 CB 1
   ATOM 437 CG C LEU A 9 ? -18.00950 -12.99303 12.57653 0.271 11.64822 C ? A ? 9 CG 1
   ATOM 438 CD1 C LEU A 9 ? -17.15732 -13.98848 11.81930 0.271 10.42695 C ? A ? 9 CD1 1
   ATOM 439 CD2 C LEU A 9 ? -18.67736 -13.64751 13.75127 0.271 12.89827 C ? A ? 9 CD2 1
   ATOM 440 H C LEU A 9 ? -18.98025 -10.38723 12.37791 0.271 11.34001 H ? A ? 9 H 1
   ATOM 441 HA C LEU A 9 ? -18.16760 -11.22652 14.71309 0.271 10.44337 H ? A ? 9 HA 1
   ATOM 442 HB2 C LEU A 9 ? -16.84419 -11.35035 12.24351 0.271 10.21436 H ? A ? 9 HB2 1
   ATOM 443 HB3 C LEU A 9 ? -16.40122 -12.17263 13.52922 0.271 10.21436 H ? A ? 9 HB3 1
   ATOM 444 HG C LEU A 9 ? -18.70232 -12.67523 11.97661 0.271 13.98609 H ? A ? 9 HG 1
   ATOM 445 HD11 C LEU A 9 ? -17.71679 -14.72476 11.52641 0.271 12.52056 H ? A ? 9 HD11 1
   ATOM 446 HD12 C LEU A 9 ? -16.76305 -13.54667 11.05102 0.271 12.52056 H ? A ? 9 HD12 1
   ATOM 447 HD13 C LEU A 9 ? -16.45867 -14.31715 12.40646 0.271 12.52056 H ? A ? 9 HD13 1
   ATOM 448 HD21 C LEU A 9 ? -19.03123 -14.50728 13.47473 0.271 15.48615 H ? A ? 9 HD21 1
   ATOM 449 HD22 C LEU A 9 ? -18.02418 -13.77041 14.45778 0.271 15.48615 H ? A ? 9 HD22 1
   ATOM 450 HD23 C LEU A 9 ? -19.39808 -13.07781 14.06256 0.271 15.48615 H ? A ? 9 HD23 1
   ATOM 451 N D LEU A 9 ? -18.95781 -10.03340 12.61392 0.233 7.89384 N ? A ? 9 N 1
   ATOM 452 CA D LEU A 9 ? -17.90002 -10.74825 13.33026 0.233 8.33279 C ? A ? 9 CA 1
   ATOM 453 C D LEU A 9 ? -16.88844 -9.77117 13.91462 0.233 6.51747 C ? A ? 9 C 1
   ATOM 454 O D LEU A 9 ? -16.39929 -9.96376 15.04042 0.233 9.62109 O ? A ? 9 O 1
   ATOM 455 CB D LEU A 9 ? -17.23990 -11.76519 12.39074 0.233 7.87669 C ? A ? 9 CB 1
   ATOM 456 CG D LEU A 9 ? -17.93631 -13.09735 12.10833 0.233 9.65451 C ? A ? 9 CG 1
   ATOM 457 CD1 D LEU A 9 ? -17.25515 -13.84258 10.98881 0.233 10.97525 C ? A ? 9 CD1 1
   ATOM 458 CD2 D LEU A 9 ? -17.95516 -13.92889 13.38044 0.233 13.54183 C ? A ? 9 CD2 1
   ATOM 459 H D LEU A 9 ? -19.01601 -10.21012 11.77429 0.233 9.48083 H ? A ? 9 H 1
   ATOM 460 HA D LEU A 9 ? -18.27951 -11.24598 14.07131 0.233 10.00758 H ? A ? 9 HA 1
   ATOM 461 HB2 D LEU A 9 ? -17.12580 -11.33104 11.53086 0.233 9.46025 H ? A ? 9 HB2 1
   ATOM 462 HB3 D LEU A 9 ? -16.37415 -11.98629 12.76822 0.233 9.46025 H ? A ? 9 HB3 1
   ATOM 463 HG D LEU A 9 ? -18.84888 -12.93339 11.82333 0.233 11.59364 H ? A ? 9 HG 1
   ATOM 464 HD11 D LEU A 9 ? -17.70848 -14.68901 10.85118 0.233 13.17853 H ? A ? 9 HD11 1
   ATOM 465 HD12 D LEU A 9 ? -17.29990 -13.30813 10.18056 0.233 13.17853 H ? A ? 9 HD12 1
   ATOM 466 HD13 D LEU A 9 ? -16.32901 -13.99893 11.23113 0.233 13.17853 H ? A ? 9 HD13 1
   ATOM 467 HD21 D LEU A 9 ? -18.31460 -14.80691 13.17849 0.233 16.25841 H ? A ? 9 HD21 1
   ATOM 468 HD22 D LEU A 9 ? -17.04921 -14.01174 13.71702 0.233 16.25841 H ? A ? 9 HD22 1
   ATOM 469 HD23 D LEU A 9 ? -18.51343 -13.48633 14.03876 0.233 16.25841 H ? A ? 9 HD23 1
   ATOM 470 N A VAL A 10 ? -16.53449 -8.69788 13.38919 0.137 8.18591 N ? A ? 10 N 1
   ATOM 471 CA A VAL A 10 ? -15.53033 -7.75761 13.86906 0.137 7.56621 C ? A ? 10 CA 1
   ATOM 472 C A VAL A 10 ? -16.08226 -6.91137 14.99528 0.137 7.72428 C ? A ? 10 C 1
   ATOM 473 O A VAL A 10 ? -15.43630 -6.71940 16.02667 0.137 8.42508 O ? A ? 10 O 1
   ATOM 474 CB A VAL A 10 ? -15.05348 -6.88167 12.69597 0.137 7.46944 C ? A ? 10 CB 1
   ATOM 475 CG1 A VAL A 10 ? -14.35053 -5.62687 13.20096 0.137 9.45770 C ? A ? 10 CG1 1
   ATOM 476 CG2 A VAL A 10 ? -14.15595 -7.66599 11.76524 0.137 8.11553 C ? A ? 10 CG2 1
   ATOM 477 H A VAL A 10 ? -16.86956 -8.49152 12.62450 0.137 9.83132 H ? A ? 10 H 1
   ATOM 478 HA A VAL A 10 ? -14.77584 -8.25535 14.22105 0.137 9.08767 H ? A ? 10 HA 1
   ATOM 479 HB A VAL A 10 ? -15.83184 -6.60060 12.18995 0.137 8.97156 H ? A ? 10 HB 1
   ATOM 480 HG11 A VAL A 10 ? -13.79374 -5.26965 12.49154 0.137 11.35747 H ? A ? 10 HG11 1
   ATOM 481 HG12 A VAL A 10 ? -15.01871 -4.97250 13.45832 0.137 11.35747 H ? A ? 10 HG12 1
   ATOM 482 HG13 A VAL A 10 ? -13.80228 -5.85861 13.96686 0.137 11.35747 H ? A ? 10 HG13 1
   ATOM 483 HG21 A VAL A 10 ? -13.83546 -7.07669 11.06458 0.137 9.74686 H ? A ? 10 HG21 1
   ATOM 484 HG22 A VAL A 10 ? -13.40626 -8.01701 12.27086 0.137 9.74686 H ? A ? 10 HG22 1
   ATOM 485 HG23 A VAL A 10 ? -14.66385 -8.39562 11.37719 0.137 9.74686 H ? A ? 10 HG23 1
   ATOM 486 N B VAL A 10 ? -16.46597 -8.79953 13.35380 0.359 8.28491 N ? A ? 10 N 1
   ATOM 487 CA B VAL A 10 ? -15.53973 -7.72196 13.67641 0.359 7.80845 C ? A ? 10 CA 1
   ATOM 488 C B VAL A 10 ? -16.06285 -6.89782 14.82778 0.359 7.85978 C ? A ? 10 C 1
   ATOM 489 O B VAL A 10 ? -15.34353 -6.55397 15.77078 0.359 7.42532 O ? A ? 10 O 1
   ATOM 490 CB B VAL A 10 ? -15.30865 -6.86363 12.41074 0.359 7.98492 C ? A ? 10 CB 1
   ATOM 491 CG1 B VAL A 10 ? -14.56270 -5.55366 12.75075 0.359 7.97744 C ? A ? 10 CG1 1
   ATOM 492 CG2 B VAL A 10 ? -14.53956 -7.61516 11.35835 0.359 9.55275 C ? A ? 10 CG2 1
   ATOM 493 H B VAL A 10 ? -16.69533 -8.81133 12.52503 0.359 9.95012 H ? A ? 10 H 1
   ATOM 494 HA B VAL A 10 ? -14.69165 -8.09796 13.95976 0.359 9.37836 H ? A ? 10 HA 1
   ATOM 495 HB B VAL A 10 ? -16.18357 -6.64520 12.05337 0.359 9.59013 H ? A ? 10 HB 1
   ATOM 496 HG11 B VAL A 10 ? -14.29310 -5.12051 11.92577 0.359 9.58116 H ? A ? 10 HG11 1
   ATOM 497 HG12 B VAL A 10 ? -15.15701 -4.97244 13.25062 0.359 9.58116 H ? A ? 10 HG12 1
   ATOM 498 HG13 B VAL A 10 ? -13.78066 -5.76493 13.28431 0.359 9.58116 H ? A ? 10 HG13 1
   ATOM 499 HG21 B VAL A 10 ? -14.47888 -7.06746 10.56007 0.359 11.47152 H ? A ? 10 HG21 1
   ATOM 500 HG22 B VAL A 10 ? -13.65070 -7.80901 11.69486 0.359 11.47152 H ? A ? 10 HG22 1
   ATOM 501 HG23 B VAL A 10 ? -15.00485 -8.44224 11.15745 0.359 11.47152 H ? A ? 10 HG23 1
   ATOM 502 N C VAL A 10 ? -16.42963 -8.82504 13.55329 0.271 8.48032 N ? A ? 10 N 1
   ATOM 503 CA C VAL A 10 ? -15.48536 -7.77664 13.91186 0.271 7.48917 C ? A ? 10 CA 1
   ATOM 504 C C VAL A 10 ? -16.05043 -6.92632 15.01532 0.271 7.41300 C ? A ? 10 C 1
   ATOM 505 O C VAL A 10 ? -15.38668 -6.61670 16.00467 0.271 8.41952 O ? A ? 10 O 1
   ATOM 506 CB C VAL A 10 ? -15.19193 -6.93152 12.65507 0.271 7.50294 C ? A ? 10 CB 1
   ATOM 507 CG1 C VAL A 10 ? -14.46250 -5.63675 13.01908 0.271 9.20747 C ? A ? 10 CG1 1
   ATOM 508 CG2 C VAL A 10 ? -14.41435 -7.71646 11.62827 0.271 9.42743 C ? A ? 10 CG2 1
   ATOM 509 H C VAL A 10 ? -16.69556 -8.78845 12.73626 0.271 10.18461 H ? A ? 10 H 1
   ATOM 510 HA C VAL A 10 ? -14.66149 -8.17284 14.23615 0.271 8.99523 H ? A ? 10 HA 1
   ATOM 511 HB C VAL A 10 ? -16.04216 -6.69185 12.25435 0.271 9.01175 H ? A ? 10 HB 1
   ATOM 512 HG11 C VAL A 10 ? -14.14096 -5.21620 12.20627 0.271 11.05718 H ? A ? 10 HG11 1
   ATOM 513 HG12 C VAL A 10 ? -15.07976 -5.04432 13.47616 0.271 11.05718 H ? A ? 10 HG12 1
   ATOM 514 HG13 C VAL A 10 ? -13.71512 -5.84799 13.60019 0.271 11.05718 H ? A ? 10 HG13 1
   ATOM 515 HG21 C VAL A 10 ? -14.25413 -7.15311 10.85505 0.271 11.32113 H ? A ? 10 HG21 1
   ATOM 516 HG22 C VAL A 10 ? -13.56966 -7.99389 12.01613 0.271 11.32113 H ? A ? 10 HG22 1
   ATOM 517 HG23 C VAL A 10 ? -14.93085 -8.49539 11.36869 0.271 11.32113 H ? A ? 10 HG23 1
   ATOM 518 N D VAL A 10 ? -16.55001 -8.73545 13.14507 0.233 7.64196 N ? A ? 10 N 1
   ATOM 519 CA D VAL A 10 ? -15.58633 -7.73429 13.57855 0.233 7.80396 C ? A ? 10 CA 1
   ATOM 520 C D VAL A 10 ? -16.08358 -6.98532 14.80433 0.233 7.93301 C ? A ? 10 C 1
   ATOM 521 O D VAL A 10 ? -15.42801 -6.94216 15.84995 0.233 7.47811 O ? A ? 10 O 1
   ATOM 522 CB D VAL A 10 ? -15.24523 -6.79056 12.40799 0.233 7.97496 C ? A ? 10 CB 1
   ATOM 523 CG1 D VAL A 10 ? -14.53645 -5.53239 12.94883 0.233 8.71652 C ? A ? 10 CG1 1
   ATOM 524 CG2 D VAL A 10 ? -14.39550 -7.48833 11.35666 0.233 8.04987 C ? A ? 10 CG2 1
   ATOM 525 H D VAL A 10 ? -16.86925 -8.59080 12.35973 0.233 9.17857 H ? A ? 10 H 1
   ATOM 526 HA D VAL A 10 ? -14.77013 -8.18447 13.84698 0.233 9.37298 H ? A ? 10 HA 1
   ATOM 527 HB D VAL A 10 ? -16.06791 -6.52267 11.96944 0.233 9.57817 H ? A ? 10 HB 1
   ATOM 528 HG11 D VAL A 10 ? -14.12320 -5.06017 12.20914 0.233 10.46805 H ? A ? 10 HG11 1
   ATOM 529 HG12 D VAL A 10 ? -15.19144 -4.96204 13.38078 0.233 10.46805 H ? A ? 10 HG12 1
   ATOM 530 HG13 D VAL A 10 ? -13.85924 -5.80196 13.58885 0.233 10.46805 H ? A ? 10 HG13 1
   ATOM 531 HG21 D VAL A 10 ? -14.23945 -6.87687 10.62000 0.233 9.66806 H ? A ? 10 HG21 1
   ATOM 532 HG22 D VAL A 10 ? -13.55034 -7.74839 11.75539 0.233 9.66806 H ? A ? 10 HG22 1
   ATOM 533 HG23 D VAL A 10 ? -14.86751 -8.27429 11.03984 0.233 9.66806 H ? A ? 10 HG23 1
   ATOM 534 N A LEU A 11 ? -17.28040 -6.36380 14.80166 0.137 7.84235 N ? A ? 11 N 1
   ATOM 535 CA A LEU A 11 ? -17.82932 -5.44788 15.79573 0.137 8.70680 C ? A ? 11 CA 1
   ATOM 536 C A LEU A 11 ? -18.22896 -6.18702 17.06054 0.137 9.29223 C ? A ? 11 C 1
   ATOM 537 O A LEU A 11 ? -18.21651 -5.59853 18.14491 0.137 10.00297 O ? A ? 11 O 1
   ATOM 538 CB A LEU A 11 ? -18.99652 -4.66421 15.19871 0.137 9.84990 C ? A ? 11 CB 1
   ATOM 539 CG A LEU A 11 ? -18.58021 -3.79442 14.01731 0.137 8.21198 C ? A ? 11 CG 1
   ATOM 540 CD1 A LEU A 11 ? -19.80268 -3.20218 13.35011 0.137 10.91950 C ? A ? 11 CD1 1
   ATOM 541 CD2 A LEU A 11 ? -17.62890 -2.70430 14.47025 0.137 10.42943 C ? A ? 11 CD2 1
   ATOM 542 H A LEU A 11 ? -17.78426 -6.50297 14.11877 0.137 9.41904 H ? A ? 11 H 1
   ATOM 543 HA A LEU A 11 ? -17.15612 -4.79590 16.04598 0.137 10.45638 H ? A ? 11 HA 1
   ATOM 544 HB2 A LEU A 11 ? -19.67043 -5.28956 14.88938 0.137 11.82810 H ? A ? 11 HB2 1
   ATOM 545 HB3 A LEU A 11 ? -19.36964 -4.08545 15.88188 0.137 11.82810 H ? A ? 11 HB3 1
   ATOM 546 HG A LEU A 11 ? -18.11482 -4.33954 13.36374 0.137 9.86260 H ? A ? 11 HG 1
   ATOM 547 HD11 A LEU A 11 ? -19.51841 -2.63524 12.61616 0.137 13.11162 H ? A ? 11 HD11 1
   ATOM 548 HD12 A LEU A 11 ? -20.35975 -3.92223 13.01530 0.137 13.11162 H ? A ? 11 HD12 1
   ATOM 549 HD13 A LEU A 11 ? -20.29518 -2.67830 14.00118 0.137 13.11162 H ? A ? 11 HD13 1
   ATOM 550 HD21 A LEU A 11 ? -17.53662 -2.05042 13.75973 0.137 12.52354 H ? A ? 11 HD21 1
   ATOM 551 HD22 A LEU A 11 ? -17.98943 -2.28065 15.26488 0.137 12.52354 H ? A ? 11 HD22 1
   ATOM 552 HD23 A LEU A 11 ? -16.76619 -3.10061 14.66917 0.137 12.52354 H ? A ? 11 HD23 1
   ATOM 553 N B LEU A 11 ? -17.32732 -6.51566 14.73791 0.359 7.70180 N ? A ? 11 N 1
   ATOM 554 CA B LEU A 11 ? -17.91639 -5.61803 15.72964 0.359 8.69612 C ? A ? 11 CA 1
   ATOM 555 C B LEU A 11 ? -18.37358 -6.36028 16.96802 0.359 8.31175 C ? A ? 11 C 1
   ATOM 556 O B LEU A 11 ? -18.46198 -5.75266 18.02278 0.359 9.30953 O ? A ? 11 O 1
   ATOM 557 CB B LEU A 11 ? -19.02190 -4.76018 15.09398 0.359 10.21913 C ? A ? 11 CB 1
   ATOM 558 CG B LEU A 11 ? -18.45619 -3.90154 13.96313 0.359 8.06518 C ? A ? 11 CG 1
   ATOM 559 CD1 B LEU A 11 ? -19.58072 -3.13327 13.26703 0.359 11.46298 C ? A ? 11 CD1 1
   ATOM 560 CD2 B LEU A 11 ? -17.31399 -2.96731 14.45873 0.359 9.04680 C ? A ? 11 CD2 1
   ATOM 561 H B LEU A 11 ? -17.86806 -6.75910 14.11506 0.359 9.25038 H ? A ? 11 H 1
   ATOM 562 HA B LEU A 11 ? -17.25507 -4.97703 16.03407 0.359 10.44357 H ? A ? 11 HA 1
   ATOM 563 HB2 B LEU A 11 ? -19.70995 -5.33848 14.72922 0.359 12.27118 H ? A ? 11 HB2 1
   ATOM 564 HB3 B LEU A 11 ? -19.40312 -4.17438 15.76659 0.359 12.27118 H ? A ? 11 HB3 1
   ATOM 565 HG B LEU A 11 ? -18.04913 -4.48172 13.30086 0.359 9.68644 H ? A ? 11 HG 1
   ATOM 566 HD11 B LEU A 11 ? -19.19745 -2.56673 12.57925 0.359 13.76380 H ? A ? 11 HD11 1
   ATOM 567 HD12 B LEU A 11 ? -20.19653 -3.76758 12.86787 0.359 13.76380 H ? A ? 11 HD12 1
   ATOM 568 HD13 B LEU A 11 ? -20.04474 -2.58961 13.92278 0.359 13.76380 H ? A ? 11 HD13 1
   ATOM 569 HD21 B LEU A 11 ? -17.13691 -2.29748 13.77986 0.359 10.86438 H ? A ? 11 HD21 1
   ATOM 570 HD22 B LEU A 11 ? -17.59249 -2.53769 15.28261 0.359 10.86438 H ? A ? 11 HD22 1
   ATOM 571 HD23 B LEU A 11 ? -16.51739 -3.49815 14.61538 0.359 10.86438 H ? A ? 11 HD23 1
   ATOM 572 N C LEU A 11 ? -17.29511 -6.49141 14.83252 0.271 7.48020 N ? A ? 11 N 1
   ATOM 573 CA C LEU A 11 ? -17.89952 -5.53354 15.74672 0.271 8.71185 C ? A ? 11 CA 1
   ATOM 574 C C LEU A 11 ? -18.30751 -6.21582 17.03218 0.271 8.95134 C ? A ? 11 C 1
   ATOM 575 O C LEU A 11 ? -18.30058 -5.57021 18.07789 0.271 9.95761 O ? A ? 11 O 1
   ATOM 576 CB C LEU A 11 ? -19.06153 -4.79380 15.07027 0.271 10.21496 C ? A ? 11 CB 1
   ATOM 577 CG C LEU A 11 ? -18.54469 -3.85152 13.98940 0.271 8.15064 C ? A ? 11 CG 1
   ATOM 578 CD1 C LEU A 11 ? -19.72823 -3.16860 13.32354 0.271 11.06348 C ? A ? 11 CD1 1
   ATOM 579 CD2 C LEU A 11 ? -17.54241 -2.82919 14.51744 0.271 10.79856 C ? A ? 11 CD2 1
   ATOM 580 H C LEU A 11 ? -17.80800 -6.73655 14.18718 0.271 8.98446 H ? A ? 11 H 1
   ATOM 581 HA C LEU A 11 ? -17.27162 -4.83111 15.97744 0.271 10.46245 H ? A ? 11 HA 1
   ATOM 582 HB2 C LEU A 11 ? -19.65896 -5.43814 14.65940 0.271 12.26618 H ? A ? 11 HB2 1
   ATOM 583 HB3 C LEU A 11 ? -19.54116 -4.27189 15.73244 0.271 12.26618 H ? A ? 11 HB3 1
   ATOM 584 HG C LEU A 11 ? -18.05620 -4.37200 13.33260 0.271 9.78899 H ? A ? 11 HG 1
   ATOM 585 HD11 C LEU A 11 ? -19.39941 -2.54998 12.65264 0.271 13.28440 H ? A ? 11 HD11 1
   ATOM 586 HD12 C LEU A 11 ? -20.28782 -3.84221 12.90640 0.271 13.28440 H ? A ? 11 HD12 1
   ATOM 587 HD13 C LEU A 11 ? -20.23511 -2.68795 13.99655 0.271 13.28440 H ? A ? 11 HD13 1
   ATOM 588 HD21 C LEU A 11 ? -17.48351 -2.09161 13.89022 0.271 12.96650 H ? A ? 11 HD21 1
   ATOM 589 HD22 C LEU A 11 ? -17.84568 -2.50620 15.38034 0.271 12.96650 H ? A ? 11 HD22 1
   ATOM 590 HD23 C LEU A 11 ? -16.67578 -3.25505 14.60959 0.271 12.96650 H ? A ? 11 HD23 1
   ATOM 591 N D LEU A 11 ? -17.25174 -6.35818 14.68920 0.233 7.92057 N ? A ? 11 N 1
   ATOM 592 CA D LEU A 11 ? -17.68283 -5.47318 15.77294 0.233 8.75584 C ? A ? 11 CA 1
   ATOM 593 C D LEU A 11 ? -18.13746 -6.22250 17.01475 0.233 9.48075 C ? A ? 11 C 1
   ATOM 594 O D LEU A 11 ? -18.13521 -5.63954 18.10589 0.233 10.00306 O ? A ? 11 O 1
   ATOM 595 CB D LEU A 11 ? -18.79152 -4.53881 15.31901 0.233 8.49050 C ? A ? 11 CB 1
   ATOM 596 CG D LEU A 11 ? -18.30257 -3.50031 14.33021 0.233 9.00006 C ? A ? 11 CG 1
   ATOM 597 CD1 D LEU A 11 ? -19.55525 -2.81668 13.89841 0.233 8.31575 C ? A ? 11 CD1 1
   ATOM 598 CD2 D LEU A 11 ? -17.31766 -2.56583 14.96974 0.233 10.99919 C ? A ? 11 CD2 1
   ATOM 599 H D LEU A 11 ? -17.79195 -6.42373 14.02326 0.233 9.51291 H ? A ? 11 H 1
   ATOM 600 HA D LEU A 11 ? -16.91617 -4.92923 16.01223 0.233 10.51524 H ? A ? 11 HA 1
   ATOM 601 HB2 D LEU A 11 ? -19.48876 -5.05969 14.89070 0.233 10.19683 H ? A ? 11 HB2 1
   ATOM 602 HB3 D LEU A 11 ? -19.15086 -4.07532 16.09164 0.233 10.19683 H ? A ? 11 HB3 1
   ATOM 603 HG D LEU A 11 ? -17.81858 -3.86925 13.57487 0.233 10.80829 H ? A ? 11 HG 1
   ATOM 604 HD11 D LEU A 11 ? -19.33515 -2.14276 13.23639 0.233 9.98712 H ? A ? 11 HD11 1
   ATOM 605 HD12 D LEU A 11 ? -20.15715 -3.47335 13.51447 0.233 9.98712 H ? A ? 11 HD12 1
   ATOM 606 HD13 D LEU A 11 ? -19.96945 -2.39955 14.66999 0.233 9.98712 H ? A ? 11 HD13 1
   ATOM 607 HD21 D LEU A 11 ? -17.26504 -1.75332 14.44254 0.233 13.20725 H ? A ? 11 HD21 1
   ATOM 608 HD22 D LEU A 11 ? -17.61725 -2.35808 15.86863 0.233 13.20725 H ? A ? 11 HD22 1
   ATOM 609 HD23 D LEU A 11 ? -16.44895 -2.99619 15.00179 0.233 13.20725 H ? A ? 11 HD23 1
   ATOM 610 N A HIS A 12 ? -18.52158 -7.48565 16.95629 0.137 10.24106 N ? A ? 12 N 1
   ATOM 611 CA A HIS A 12 ? -18.80743 -8.26887 18.14841 0.137 11.01327 C ? A ? 12 CA 1
   ATOM 612 C A HIS A 12 ? -17.56595 -8.40425 19.00907 0.137 11.07171 C ? A ? 12 C 1
   ATOM 613 O A HIS A 12 ? -17.61164 -8.17710 20.21958 0.137 11.83559 O ? A ? 12 O 1
   ATOM 614 CB A HIS A 12 ? -19.31753 -9.64602 17.75272 0.137 11.14065 C ? A ? 12 CB 1
   ATOM 615 CG A HIS A 12 ? -19.59723 -10.53125 18.92073 0.137 14.94866 C ? A ? 12 CG 1
   ATOM 616 ND1 A HIS A 12 ? -18.94907 -11.73393 19.11828 0.137 12.36910 N ? A ? 12 ND1 1
   ATOM 617 CD2 A HIS A 12 ? -20.44359 -10.38110 19.96580 0.137 18.80730 C ? A ? 12 CD2 1
   ATOM 618 CE1 A HIS A 12 ? -19.40241 -12.29358 20.22728 0.137 16.94983 C ? A ? 12 CE1 1
   ATOM 619 NE2 A HIS A 12 ? -20.29798 -11.48592 20.76894 0.137 11.95866 N ? A ? 12 NE2 1
   ATOM 620 H A HIS A 12 ? -18.55945 -7.92548 16.21824 0.137 12.29749 H ? A ? 12 H 1
   ATOM 621 HA A HIS A 12 ? -19.49740 -7.82047 18.66200 0.137 13.22415 H ? A ? 12 HA 1
   ATOM 622 HB2 A HIS A 12 ? -20.14242 -9.54302 17.25288 0.137 13.37700 H ? A ? 12 HB2 1
   ATOM 623 HB3 A HIS A 12 ? -18.64829 -10.08191 17.20225 0.137 13.37700 H ? A ? 12 HB3 1
   ATOM 624 HD1 A HIS A 12 ? -18.34654 -12.06621 18.60239 0.137 14.85115 H ? A ? 12 HD1 1
   ATOM 625 HD2 A HIS A 12 ? -21.01690 -9.66375 20.11286 0.137 22.57698 H ? A ? 12 HD2 1
   ATOM 626 HE1 A HIS A 12 ? -19.13611 -13.11665 20.56866 0.137 20.34802 H ? A ? 12 HE1 1
   ATOM 627 N B HIS A 12 ? -18.57639 -7.68642 16.88279 0.359 9.01723 N ? A ? 12 N 1
   ATOM 628 CA B HIS A 12 ? -18.90997 -8.42076 18.08396 0.359 10.48295 C ? A ? 12 CA 1
   ATOM 629 C B HIS A 12 ? -17.71831 -8.52432 19.00293 0.359 10.33451 C ? A ? 12 C 1
   ATOM 630 O B HIS A 12 ? -17.85909 -8.39412 20.21614 0.359 11.05201 O ? A ? 12 O 1
   ATOM 631 CB B HIS A 12 ? -19.43124 -9.76934 17.72382 0.359 11.50819 C ? A ? 12 CB 1
   ATOM 632 CG B HIS A 12 ? -19.94499 -10.50148 18.89580 0.359 10.60869 C ? A ? 12 CG 1
   ATOM 633 ND1 B HIS A 12 ? -21.03891 -10.09359 19.63522 0.359 10.70569 N ? A ? 12 ND1 1
   ATOM 634 CD2 B HIS A 12 ? -19.48460 -11.63855 19.48070 0.359 13.12880 C ? A ? 12 CD2 1
   ATOM 635 CE1 B HIS A 12 ? -21.24426 -10.97238 20.60449 0.359 13.97055 C ? A ? 12 CE1 1
   ATOM 636 NE2 B HIS A 12 ? -20.31162 -11.90991 20.53626 0.359 13.65532 N ? A ? 12 NE2 1
   ATOM 637 H B HIS A 12 ? -18.52587 -8.15501 16.16343 0.359 10.82890 H ? A ? 12 H 1
   ATOM 638 HA B HIS A 12 ? -19.61160 -7.95199 18.56236 0.359 12.58777 H ? A ? 12 HA 1
   ATOM 639 HB2 B HIS A 12 ? -20.15672 -9.66988 17.08767 0.359 13.81805 H ? A ? 12 HB2 1
   ATOM 640 HB3 B HIS A 12 ? -18.71486 -10.29218 17.33097 0.359 13.81805 H ? A ? 12 HB3 1
   ATOM 641 HD1 B HIS A 12 ? -21.50779 -9.38738 19.49024 0.359 12.85506 H ? A ? 12 HD1 1
   ATOM 642 HD2 B HIS A 12 ? -18.74678 -12.13785 19.21385 0.359 15.76278 H ? A ? 12 HD2 1
   ATOM 643 HE1 B HIS A 12 ? -21.93104 -10.93686 21.23056 0.359 16.77289 H ? A ? 12 HE1 1
   ATOM 644 N C HIS A 12 ? -18.55295 -7.53257 16.98562 0.271 10.11432 N ? A ? 12 N 1
   ATOM 645 CA C HIS A 12 ? -18.87597 -8.27373 18.18913 0.271 10.96226 C ? A ? 12 CA 1
   ATOM 646 C C HIS A 12 ? -17.68208 -8.30676 19.11806 0.271 11.40559 C ? A ? 12 C 1
   ATOM 647 O C HIS A 12 ? -17.77716 -7.87488 20.27009 0.271 8.23829 O ? A ? 12 O 1
   ATOM 648 CB C HIS A 12 ? -19.33160 -9.67936 17.81618 0.271 11.26841 C ? A ? 12 CB 1
   ATOM 649 CG C HIS A 12 ? -19.80357 -10.46190 18.98585 0.271 12.95147 C ? A ? 12 CG 1
   ATOM 650 ND1 C HIS A 12 ? -21.06549 -10.31458 19.51448 0.271 12.19424 N ? A ? 12 ND1 1
   ATOM 651 CD2 C HIS A 12 ? -19.15677 -11.34697 19.78738 0.271 11.39954 C ? A ? 12 CD2 1
   ATOM 652 CE1 C HIS A 12 ? -21.18784 -11.09063 20.57753 0.271 14.86292 C ? A ? 12 CE1 1
   ATOM 653 NE2 C HIS A 12 ? -20.04566 -11.73267 20.75953 0.271 13.18411 N ? A ? 12 NE2 1
   ATOM 654 H C HIS A 12 ? -18.53667 -8.00900 16.26983 0.271 12.14541 H ? A ? 12 H 1
   ATOM 655 HA C HIS A 12 ? -19.60852 -7.84348 18.65727 0.271 13.16293 H ? A ? 12 HA 1
   ATOM 656 HB2 C HIS A 12 ? -20.06348 -9.61595 17.18275 0.271 13.53031 H ? A ? 12 HB2 1
   ATOM 657 HB3 C HIS A 12 ? -18.58750 -10.15646 17.41670 0.271 13.53031 H ? A ? 12 HB3 1
   ATOM 658 HD2 C HIS A 12 ? -18.27794 -11.63688 19.69508 0.271 13.68767 H ? A ? 12 HD2 1
   ATOM 659 HE1 C HIS A 12 ? -21.94779 -11.17151 21.10747 0.271 17.84373 H ? A ? 12 HE1 1
   ATOM 660 HE2 C HIS A 12 ? -19.88587 -12.30003 21.38576 0.271 15.82916 H ? A ? 12 HE2 1
   ATOM 661 N D HIS A 12 ? -18.49861 -7.49988 16.89315 0.233 10.23519 N ? A ? 12 N 1
   ATOM 662 CA D HIS A 12 ? -18.83743 -8.28105 18.07040 0.233 11.04387 C ? A ? 12 CA 1
   ATOM 663 C D HIS A 12 ? -17.61273 -8.46124 18.94933 0.233 10.92191 C ? A ? 12 C 1
   ATOM 664 O D HIS A 12 ? -17.67274 -8.27495 20.16662 0.233 11.88715 O ? A ? 12 O 1
   ATOM 665 CB D HIS A 12 ? -19.42284 -9.63482 17.66338 0.233 11.18140 C ? A ? 12 CB 1
   ATOM 666 CG D HIS A 12 ? -19.84557 -10.44735 18.83676 0.233 11.33582 C ? A ? 12 CG 1
   ATOM 667 ND1 D HIS A 12 ? -21.09247 -10.33803 19.41153 0.233 11.70642 N ? A ? 12 ND1 1
   ATOM 668 CD2 D HIS A 12 ? -19.15624 -11.34009 19.59582 0.233 11.75484 C ? A ? 12 CD2 1
   ATOM 669 CE1 D HIS A 12 ? -21.16288 -11.13820 20.46167 0.233 15.24384 C ? A ? 12 CE1 1
   ATOM 670 NE2 D HIS A 12 ? -20.00382 -11.76371 20.59038 0.233 14.43560 N ? A ? 12 NE2 1
   ATOM 671 H D HIS A 12 ? -18.55343 -7.92817 16.14940 0.233 12.29046 H ? A ? 12 H 1
   ATOM 672 HA D HIS A 12 ? -19.51864 -7.81375 18.57881 0.233 13.26086 H ? A ? 12 HA 1
   ATOM 673 HB2 D HIS A 12 ? -20.20037 -9.48809 17.10229 0.233 13.42590 H ? A ? 12 HB2 1
   ATOM 674 HB3 D HIS A 12 ? -18.75139 -10.13659 17.17523 0.233 13.42590 H ? A ? 12 HB3 1
   ATOM 675 HD2 D HIS A 12 ? -18.27658 -11.61264 19.46615 0.233 14.11403 H ? A ? 12 HD2 1
   ATOM 676 HE1 D HIS A 12 ? -21.90201 -11.24364 21.01616 0.233 18.30083 H ? A ? 12 HE1 1
   ATOM 677 HE2 D HIS A 12 ? -19.81234 -12.34150 21.19791 0.233 17.33095 H ? A ? 12 HE2 1
   ATOM 678 N A VAL A 13 ? -16.43508 -8.78153 18.40060 0.137 9.39500 N ? A ? 13 N 1
   ATOM 679 CA A VAL A 13 ? -15.20165 -8.88651 19.16936 0.137 9.37705 C ? A ? 13 CA 1
   ATOM 680 C A VAL A 13 ? -14.71951 -7.50768 19.59819 0.137 9.70985 C ? A ? 13 C 1
   ATOM 681 O A VAL A 13 ? -14.07807 -7.36667 20.64852 0.137 11.77793 O ? A ? 13 O 1
   ATOM 682 CB A VAL A 13 ? -14.12212 -9.67379 18.40419 0.137 10.27130 C ? A ? 13 CB 1
   ATOM 683 CG1 A VAL A 13 ? -13.58779 -8.88912 17.22692 0.137 9.93999 C ? A ? 13 CG1 1
   ATOM 684 CG2 A VAL A 13 ? -13.01959 -10.05110 19.37798 0.137 10.02489 C ? A ? 13 CG2 1
   ATOM 685 H A VAL A 13 ? -16.36178 -8.97612 17.56612 0.137 11.28222 H ? A ? 13 H 1
   ATOM 686 HA A VAL A 13 ? -15.39277 -9.39623 19.97220 0.137 11.26068 H ? A ? 13 HA 1
   ATOM 687 HB A VAL A 13 ? -14.50652 -10.48211 18.03035 0.137 12.33379 H ? A ? 13 HB 1
   ATOM 688 HG11 A VAL A 13 ? -12.93462 -9.43063 16.75677 0.137 11.93621 H ? A ? 13 HG11 1
   ATOM 689 HG12 A VAL A 13 ? -14.32332 -8.66907 16.63407 0.137 11.93621 H ? A ? 13 HG12 1
   ATOM 690 HG13 A VAL A 13 ? -13.17070 -8.07611 17.55243 0.137 11.93621 H ? A ? 13 HG13 1
   ATOM 691 HG21 A VAL A 13 ? -12.35497 -10.58232 18.91215 0.137 12.03809 H ? A ? 13 HG21 1
   ATOM 692 HG22 A VAL A 13 ? -12.61275 -9.24123 19.72365 0.137 12.03809 H ? A ? 13 HG22 1
   ATOM 693 HG23 A VAL A 13 ? -13.40321 -10.56515 20.10564 0.137 12.03809 H ? A ? 13 HG23 1
   ATOM 694 N B VAL A 13 ? -16.49709 -8.65460 18.45925 0.359 10.30072 N ? A ? 13 N 1
   ATOM 695 CA B VAL A 13 ? -15.33188 -8.65711 19.33241 0.359 10.70087 C ? A ? 13 CA 1
   ATOM 696 C B VAL A 13 ? -14.92359 -7.25259 19.75397 0.359 9.26310 C ? A ? 13 C 1
   ATOM 697 O B VAL A 13 ? -14.50709 -7.04859 20.88874 0.359 8.62495 O ? A ? 13 O 1
   ATOM 698 CB B VAL A 13 ? -14.15913 -9.46229 18.77726 0.359 8.75611 C ? A ? 13 CB 1
   ATOM 699 CG1 B VAL A 13 ? -13.53504 -8.83169 17.58661 0.359 10.41372 C ? A ? 13 CG1 1
   ATOM 700 CG2 B VAL A 13 ? -13.07093 -9.63678 19.88919 0.359 11.73305 C ? A ? 13 CG2 1
   ATOM 701 H B VAL A 13 ? -16.33080 -8.73933 17.61974 0.359 12.36908 H ? A ? 13 H 1
   ATOM 702 HA B VAL A 13 ? -15.61468 -9.12823 20.13176 0.359 12.84926 H ? A ? 13 HA 1
   ATOM 703 HB B VAL A 13 ? -14.50802 -10.32303 18.49746 0.359 10.51555 H ? A ? 13 HB 1
   ATOM 704 HG11 B VAL A 13 ? -12.87235 -9.43738 17.21934 0.359 12.50469 H ? A ? 13 HG11 1
   ATOM 705 HG12 B VAL A 13 ? -14.22297 -8.65419 16.92620 0.359 12.50469 H ? A ? 13 HG12 1
   ATOM 706 HG13 B VAL A 13 ? -13.11160 -8.00116 17.85459 0.359 12.50469 H ? A ? 13 HG13 1
   ATOM 707 HG21 B VAL A 13 ? -12.40521 -10.27216 19.58261 0.359 14.08789 H ? A ? 13 HG21 1
   ATOM 708 HG22 B VAL A 13 ? -12.65413 -8.77785 20.06071 0.359 14.08789 H ? A ? 13 HG22 1
   ATOM 709 HG23 B VAL A 13 ? -13.49494 -9.96591 20.69714 0.359 14.08789 H ? A ? 13 HG23 1
   ATOM 710 N C VAL A 13 ? -16.51914 -8.76333 18.61398 0.271 9.57188 N ? A ? 13 N 1
   ATOM 711 CA C VAL A 13 ? -15.31804 -8.76541 19.42502 0.271 11.34081 C ? A ? 13 CA 1
   ATOM 712 C C VAL A 13 ? -14.91500 -7.34476 19.76839 0.271 9.40401 C ? A ? 13 C 1
   ATOM 713 O C VAL A 13 ? -14.44434 -7.08673 20.87243 0.271 8.94132 O ? A ? 13 O 1
   ATOM 714 CB C VAL A 13 ? -14.19468 -9.56940 18.76347 0.271 9.11443 C ? A ? 13 CB 1
   ATOM 715 CG1 C VAL A 13 ? -13.58282 -8.88813 17.58485 0.271 10.22958 C ? A ? 13 CG1 1
   ATOM 716 CG2 C VAL A 13 ? -13.11860 -9.88374 19.82752 0.271 10.31178 C ? A ? 13 CG2 1
   ATOM 717 H C VAL A 13 ? -16.41422 -9.06940 17.81717 0.271 11.49448 H ? A ? 13 H 1
   ATOM 718 HA C VAL A 13 ? -15.51273 -9.22019 20.25939 0.271 13.61719 H ? A ? 13 HA 1
   ATOM 719 HB C VAL A 13 ? -14.57990 -10.38816 18.41399 0.271 10.94554 H ? A ? 13 HB 1
   ATOM 720 HG11 C VAL A 13 ? -12.95895 -9.49571 17.15761 0.271 12.28372 H ? A ? 13 HG11 1
   ATOM 721 HG12 C VAL A 13 ? -14.28496 -8.64309 16.96207 0.271 12.28372 H ? A ? 13 HG12 1
   ATOM 722 HG13 C VAL A 13 ? -13.11616 -8.09314 17.88672 0.271 12.28372 H ? A ? 13 HG13 1
   ATOM 723 HG21 C VAL A 13 ? -12.43705 -10.44816 19.43026 0.271 12.38236 H ? A ? 13 HG21 1
   ATOM 724 HG22 C VAL A 13 ? -12.72311 -9.05201 20.13200 0.271 12.38236 H ? A ? 13 HG22 1
   ATOM 725 HG23 C VAL A 13 ? -13.53606 -10.34374 20.57253 0.271 12.38236 H ? A ? 13 HG23 1
   ATOM 726 N D VAL A 13 ? -16.46737 -8.81854 18.34835 0.233 9.27134 N ? A ? 13 N 1
   ATOM 727 CA D VAL A 13 ? -15.24274 -8.87638 19.13747 0.233 9.23886 C ? A ? 13 CA 1
   ATOM 728 C D VAL A 13 ? -14.82289 -7.47613 19.57476 0.233 9.70506 C ? A ? 13 C 1
   ATOM 729 O D VAL A 13 ? -14.30654 -7.29210 20.68624 0.233 11.22085 O ? A ? 13 O 1
   ATOM 730 CB D VAL A 13 ? -14.12467 -9.65303 18.41719 0.233 10.32674 C ? A ? 13 CB 1
   ATOM 731 CG1 D VAL A 13 ? -13.52471 -8.85664 17.29721 0.233 10.12535 C ? A ? 13 CG1 1
   ATOM 732 CG2 D VAL A 13 ? -13.09506 -10.07659 19.46285 0.233 10.01786 C ? A ? 13 CG2 1
   ATOM 733 H D VAL A 13 ? -16.38194 -9.02319 17.51744 0.233 11.13383 H ? A ? 13 H 1
   ATOM 734 HA D VAL A 13 ? -15.42797 -9.38665 19.94135 0.233 11.09486 H ? A ? 13 HA 1
   ATOM 735 HB D VAL A 13 ? -14.48279 -10.44739 17.99099 0.233 12.40031 H ? A ? 13 HB 1
   ATOM 736 HG11 D VAL A 13 ? -12.83626 -9.38687 16.86616 0.233 12.15865 H ? A ? 13 HG11 1
   ATOM 737 HG12 D VAL A 13 ? -14.22062 -8.63590 16.65856 0.233 12.15865 H ? A ? 13 HG12 1
   ATOM 738 HG13 D VAL A 13 ? -13.13818 -8.04400 17.65930 0.233 12.15865 H ? A ? 13 HG13 1
   ATOM 739 HG21 D VAL A 13 ? -12.34388 -10.49582 19.01466 0.233 12.02966 H ? A ? 13 HG21 1
   ATOM 740 HG22 D VAL A 13 ? -12.79514 -9.29133 19.94690 0.233 12.02966 H ? A ? 13 HG22 1
   ATOM 741 HG23 D VAL A 13 ? -13.50752 -10.70536 20.07557 0.233 12.02966 H ? A ? 13 HG23 1
   ATOM 742 N A TRP A 14 ? -15.00079 -6.46775 18.80783 0.137 10.25083 N ? A ? 14 N 1
   ATOM 743 CA A TRP A 14 ? -14.58261 -5.13332 19.21226 0.137 9.64097 C ? A ? 14 CA 1
   ATOM 744 C A TRP A 14 ? -15.30011 -4.69125 20.48266 0.137 10.38609 C ? A ? 14 C 1
   ATOM 745 O A TRP A 14 ? -14.68075 -4.11158 21.38655 0.137 9.68464 O ? A ? 14 O 1
   ATOM 746 CB A TRP A 14 ? -14.81581 -4.11256 18.10054 0.137 10.38556 C ? A ? 14 CB 1
   ATOM 747 CG A TRP A 14 ? -14.10703 -2.83902 18.42804 0.137 11.08770 C ? A ? 14 CG 1
   ATOM 748 CD1 A TRP A 14 ? -14.65662 -1.68821 18.87223 0.137 11.76739 C ? A ? 14 CD1 1
   ATOM 749 CD2 A TRP A 14 ? -12.69270 -2.62229 18.39767 0.137 11.53650 C ? A ? 14 CD2 1
   ATOM 750 NE1 A TRP A 14 ? -13.68176 -0.74944 19.10678 0.137 12.14087 N ? A ? 14 NE1 1
   ATOM 751 CE2 A TRP A 14 ? -12.46299 -1.30369 18.82108 0.137 11.95002 C ? A ? 14 CE2 1
   ATOM 752 CE3 A TRP A 14 ? -11.59818 -3.41906 18.05361 0.137 11.78611 C ? A ? 14 CE3 1
   ATOM 753 CZ2 A TRP A 14 ? -11.17632 -0.75417 18.89586 0.137 12.73687 C ? A ? 14 CZ2 1
   ATOM 754 CZ3 A TRP A 14 ? -10.31789 -2.87557 18.12937 0.137 13.11026 C ? A ? 14 CZ3 1
   ATOM 755 CH2 A TRP A 14 ? -10.12641 -1.55173 18.53572 0.137 13.21694 C ? A ? 14 CH2 1
   ATOM 756 H A TRP A 14 ? -15.41910 -6.51067 18.05765 0.137 12.30923 H ? A ? 14 H 1
   ATOM 757 HA A TRP A 14 ? -13.62826 -5.16465 19.38295 0.137 11.57739 H ? A ? 14 HA 1
   ATOM 758 HB2 A TRP A 14 ? -14.46961 -4.45668 17.26231 0.137 12.47090 H ? A ? 14 HB2 1
   ATOM 759 HB3 A TRP A 14 ? -15.76486 -3.93004 18.01755 0.137 12.47090 H ? A ? 14 HB3 1
   ATOM 760 HD1 A TRP A 14 ? -15.56730 -1.55063 19.00122 0.137 14.12910 H ? A ? 14 HD1 1
   ATOM 761 HE1 A TRP A 14 ? -13.81483 0.05284 19.38651 0.137 14.57727 H ? A ? 14 HE1 1
   ATOM 762 HE3 A TRP A 14 ? -11.72232 -4.29865 17.77826 0.137 14.15155 H ? A ? 14 HE3 1
   ATOM 763 HZ2 A TRP A 14 ? -11.04162 0.12102 19.18008 0.137 15.29246 H ? A ? 14 HZ2 1
   ATOM 764 HZ3 A TRP A 14 ? -9.58220 -3.39928 17.90712 0.137 15.74054 H ? A ? 14 HZ3 1
   ATOM 765 HH2 A TRP A 14 ? -9.26372 -1.20533 18.56163 0.137 15.86855 H ? A ? 14 HH2 1
   ATOM 766 N B TRP A 14 ? -14.97383 -6.26745 18.85082 0.359 8.55366 N ? A ? 14 N 1
   ATOM 767 CA B TRP A 14 ? -14.68035 -4.91967 19.27939 0.359 9.69180 C ? A ? 14 CA 1
   ATOM 768 C B TRP A 14 ? -15.61868 -4.47980 20.39852 0.359 9.83157 C ? A ? 14 C 1
   ATOM 769 O B TRP A 14 ? -15.21902 -3.67969 21.25344 0.359 12.87356 O ? A ? 14 O 1
   ATOM 770 CB B TRP A 14 ? -14.67432 -3.98079 18.08839 0.359 10.93062 C ? A ? 14 CB 1
   ATOM 771 CG B TRP A 14 ? -13.70547 -2.89342 18.38159 0.359 11.08752 C ? A ? 14 CG 1
   ATOM 772 CD1 B TRP A 14 ? -14.01042 -1.67719 18.86051 0.359 14.52139 C ? A ? 14 CD1 1
   ATOM 773 CD2 B TRP A 14 ? -12.28655 -2.94454 18.27068 0.359 7.80898 C ? A ? 14 CD2 1
   ATOM 774 NE1 B TRP A 14 ? -12.86739 -0.94391 19.07555 0.359 10.32455 N ? A ? 14 NE1 1
   ATOM 775 CE2 B TRP A 14 ? -11.79462 -1.70710 18.70955 0.359 10.29773 C ? A ? 14 CE2 1
   ATOM 776 CE3 B TRP A 14 ? -11.40271 -3.92897 17.85357 0.359 9.18459 C ? A ? 14 CE3 1
   ATOM 777 CZ2 B TRP A 14 ? -10.47491 -1.39764 18.67954 0.359 10.93862 C ? A ? 14 CZ2 1
   ATOM 778 CZ3 B TRP A 14 ? -10.09266 -3.62113 17.87668 0.359 9.08633 C ? A ? 14 CZ3 1
   ATOM 779 CH2 B TRP A 14 ? -9.64276 -2.39174 18.29732 0.359 9.84038 C ? A ? 14 CH2 1
   ATOM 780 H B TRP A 14 ? -15.16877 -6.35990 18.01832 0.359 10.27261 H ? A ? 14 H 1
   ATOM 781 HA B TRP A 14 ? -13.78440 -4.87350 19.64823 0.359 11.63839 H ? A ? 14 HA 1
   ATOM 782 HB2 B TRP A 14 ? -14.39510 -4.45414 17.28909 0.359 13.12497 H ? A ? 14 HB2 1
   ATOM 783 HB3 B TRP A 14 ? -15.55648 -3.59943 17.95699 0.359 13.12497 H ? A ? 14 HB3 1
   ATOM 784 HD1 B TRP A 14 ? -14.87394 -1.37306 19.02399 0.359 17.43390 H ? A ? 14 HD1 1
   ATOM 785 HE1 B TRP A 14 ? -12.83345 -0.14292 19.38678 0.359 12.39768 H ? A ? 14 HE1 1
   ATOM 786 HE3 B TRP A 14 ? -11.70155 -4.76310 17.57103 0.359 11.02973 H ? A ? 14 HE3 1
   ATOM 787 HZ2 B TRP A 14 ? -10.16125 -0.55250 18.90812 0.359 13.13457 H ? A ? 14 HZ2 1
   ATOM 788 HZ3 B TRP A 14 ? -9.47404 -4.25815 17.60023 0.359 10.91182 H ? A ? 14 HZ3 1
   ATOM 789 HH2 B TRP A 14 ? -8.72591 -2.23755 18.31979 0.359 11.81669 H ? A ? 14 HH2 1
   ATOM 790 N C TRP A 14 ? -15.14064 -6.38962 18.85896 0.271 10.09908 N ? A ? 14 N 1
   ATOM 791 CA C TRP A 14 ? -14.71890 -5.03809 19.17912 0.271 9.69766 C ? A ? 14 CA 1
   ATOM 792 C C TRP A 14 ? -15.46514 -4.50082 20.39590 0.271 10.26385 C ? A ? 14 C 1
   ATOM 793 O C TRP A 14 ? -14.86876 -3.83823 21.25653 0.271 9.76297 O ? A ? 14 O 1
   ATOM 794 CB C TRP A 14 ? -14.87152 -4.07858 18.00309 0.271 10.47262 C ? A ? 14 CB 1
   ATOM 795 CG C TRP A 14 ? -14.14693 -2.81781 18.33936 0.271 10.97850 C ? A ? 14 CG 1
   ATOM 796 CD1 C TRP A 14 ? -14.68191 -1.66578 18.75350 0.271 11.67533 C ? A ? 14 CD1 1
   ATOM 797 CD2 C TRP A 14 ? -12.72372 -2.63138 18.36850 0.271 11.64143 C ? A ? 14 CD2 1
   ATOM 798 NE1 C TRP A 14 ? -13.70440 -0.74504 19.02643 0.271 12.34789 N ? A ? 14 NE1 1
   ATOM 799 CE2 C TRP A 14 ? -12.48604 -1.32096 18.79437 0.271 11.98902 C ? A ? 14 CE2 1
   ATOM 800 CE3 C TRP A 14 ? -11.62933 -3.45048 18.07785 0.271 11.93892 C ? A ? 14 CE3 1
   ATOM 801 CZ2 C TRP A 14 ? -11.18377 -0.79007 18.91628 0.271 12.86194 C ? A ? 14 CZ2 1
   ATOM 802 CZ3 C TRP A 14 ? -10.33094 -2.93132 18.20065 0.271 13.21516 C ? A ? 14 CZ3 1
   ATOM 803 CH2 C TRP A 14 ? -10.13382 -1.60663 18.59740 0.271 13.43971 C ? A ? 14 CH2 1
   ATOM 804 H C TRP A 14 ? -15.51604 -6.49915 18.09301 0.271 12.12712 H ? A ? 14 H 1
   ATOM 805 HA C TRP A 14 ? -13.77024 -5.08003 19.37709 0.271 11.64542 H ? A ? 14 HA 1
   ATOM 806 HB2 C TRP A 14 ? -14.48409 -4.46674 17.20302 0.271 12.57536 H ? A ? 14 HB2 1
   ATOM 807 HB3 C TRP A 14 ? -15.80906 -3.87901 17.85449 0.271 12.57536 H ? A ? 14 HB3 1
   ATOM 808 HD1 C TRP A 14 ? -15.59423 -1.50982 18.84426 0.271 14.01862 H ? A ? 14 HD1 1
   ATOM 809 HE1 C TRP A 14 ? -13.83527 0.06032 19.29822 0.271 14.82569 H ? A ? 14 HE1 1
   ATOM 810 HE3 C TRP A 14 ? -11.75989 -4.33021 17.80596 0.271 14.33493 H ? A ? 14 HE3 1
   ATOM 811 HZ2 C TRP A 14 ? -11.04468 0.08359 19.20313 0.271 15.44255 H ? A ? 14 HZ2 1
   ATOM 812 HZ3 C TRP A 14 ? -9.59745 -3.47268 18.01672 0.271 15.86642 H ? A ? 14 HZ3 1
   ATOM 813 HH2 C TRP A 14 ? -9.26758 -1.27169 18.64592 0.271 16.13587 H ? A ? 14 HH2 1
   ATOM 814 N D TRP A 14 ? -15.06461 -6.45580 18.74198 0.233 10.37704 N ? A ? 14 N 1
   ATOM 815 CA D TRP A 14 ? -14.66189 -5.11628 19.14091 0.233 9.65045 C ? A ? 14 CA 1
   ATOM 816 C D TRP A 14 ? -15.43340 -4.62564 20.36423 0.233 10.21918 C ? A ? 14 C 1
   ATOM 817 O D TRP A 14 ? -14.90317 -3.83690 21.16212 0.233 9.74225 O ? A ? 14 O 1
   ATOM 818 CB D TRP A 14 ? -14.83699 -4.09341 18.01340 0.233 10.44408 C ? A ? 14 CB 1
   ATOM 819 CG D TRP A 14 ? -14.16129 -2.81051 18.39549 0.233 10.98029 C ? A ? 14 CG 1
   ATOM 820 CD1 D TRP A 14 ? -14.73336 -1.69822 18.89987 0.233 11.89943 C ? A ? 14 CD1 1
   ATOM 821 CD2 D TRP A 14 ? -12.75034 -2.56243 18.38094 0.233 11.51904 C ? A ? 14 CD2 1
   ATOM 822 NE1 D TRP A 14 ? -13.77755 -0.75376 19.18793 0.233 11.91347 N ? A ? 14 NE1 1
   ATOM 823 CE2 D TRP A 14 ? -12.54869 -1.26606 18.87055 0.233 11.92175 C ? A ? 14 CE2 1
   ATOM 824 CE3 D TRP A 14 ? -11.63865 -3.31454 17.99884 0.233 11.43664 C ? A ? 14 CE3 1
   ATOM 825 CZ2 D TRP A 14 ? -11.27274 -0.69043 18.97551 0.233 12.87719 C ? A ? 14 CZ2 1
   ATOM 826 CZ3 D TRP A 14 ? -10.36092 -2.74698 18.11085 0.233 13.36228 C ? A ? 14 CZ3 1
   ATOM 827 CH2 D TRP A 14 ? -10.20477 -1.43600 18.57272 0.233 12.86440 C ? A ? 14 CH2 1
   ATOM 828 H D TRP A 14 ? -15.44512 -6.51629 17.97311 0.233 12.46067 H ? A ? 14 H 1
   ATOM 829 HA D TRP A 14 ? -13.71592 -5.16918 19.34886 0.233 11.58877 H ? A ? 14 HA 1
   ATOM 830 HB2 D TRP A 14 ? -14.43349 -4.43053 17.19827 0.233 12.54112 H ? A ? 14 HB2 1
   ATOM 831 HB3 D TRP A 14 ? -15.78067 -3.92097 17.86975 0.233 12.54112 H ? A ? 14 HB3 1
   ATOM 832 HD1 D TRP A 14 ? -15.64678 -1.58605 19.03397 0.233 14.28754 H ? A ? 14 HD1 1
   ATOM 833 HE1 D TRP A 14 ? -13.92660 0.02828 19.51318 0.233 14.30439 H ? A ? 14 HE1 1
   ATOM 834 HE3 D TRP A 14 ? -11.74354 -4.17983 17.67453 0.233 13.73219 H ? A ? 14 HE3 1
   ATOM 835 HZ2 D TRP A 14 ? -11.15972 0.17050 19.30857 0.233 15.46085 H ? A ? 14 HZ2 1
   ATOM 836 HZ3 D TRP A 14 ? -9.61201 -3.24601 17.87628 0.233 16.04296 H ? A ? 14 HZ3 1
   ATOM 837 HH2 D TRP A 14 ? -9.35288 -1.06440 18.60583 0.233 15.44551 H ? A ? 14 HH2 1
   ATOM 838 N A ALA A 15 ? -16.60242 -4.96556 20.57748 0.137 10.99998 N ? A ? 15 N 1
   ATOM 839 CA A ALA A 15 ? -17.35762 -4.54642 21.75767 0.137 11.39636 C ? A ? 15 CA 1
   ATOM 840 C A ALA A 15 ? -16.71958 -5.08785 23.02710 0.137 11.05026 C ? A ? 15 C 1
   ATOM 841 O A ALA A 15 ? -16.76370 -4.42730 24.07370 0.137 12.81338 O ? A ? 15 O 1
   ATOM 842 CB A ALA A 15 ? -18.81743 -4.99718 21.65786 0.137 11.67223 C ? A ? 15 CB 1
   ATOM 843 H A ALA A 15 ? -17.06343 -5.38457 19.98460 0.137 13.20820 H ? A ? 15 H 1
   ATOM 844 HA A ALA A 15 ? -17.36039 -3.57734 21.79982 0.137 13.68385 H ? A ? 15 HA 1
   ATOM 845 HB1 A ALA A 15 ? -19.29150 -4.71086 22.45422 0.137 14.01490 H ? A ? 15 HB1 1
   ATOM 846 HB2 A ALA A 15 ? -19.21892 -4.59547 20.87152 0.137 14.01490 H ? A ? 15 HB2 1
   ATOM 847 HB3 A ALA A 15 ? -18.84517 -5.96412 21.58609 0.137 14.01490 H ? A ? 15 HB3 1
   ATOM 848 N B ALA A 15 ? -16.82255 -5.05641 20.45988 0.359 9.77368 N ? A ? 15 N 1
   ATOM 849 CA B ALA A 15 ? -17.70604 -4.72073 21.57789 0.359 11.45168 C ? A ? 15 CA 1
   ATOM 850 C B ALA A 15 ? -17.16196 -5.29883 22.87431 0.359 10.34978 C ? A ? 15 C 1
   ATOM 851 O B ALA A 15 ? -17.51679 -4.79648 23.97600 0.359 11.17969 O ? A ? 15 O 1
   ATOM 852 CB B ALA A 15 ? -19.11389 -5.28100 21.37394 0.359 13.45796 C ? A ? 15 CB 1
   ATOM 853 H B ALA A 15 ? -17.13775 -5.62026 19.89213 0.359 11.73664 H ? A ? 15 H 1
   ATOM 854 HA B ALA A 15 ? -17.76703 -3.75375 21.62391 0.359 13.75025 H ? A ? 15 HA 1
   ATOM 855 HB1 B ALA A 15 ? -19.64510 -5.09558 22.16408 0.359 16.15778 H ? A ? 15 HB1 1
   ATOM 856 HB2 B ALA A 15 ? -19.51381 -4.85583 20.59922 0.359 16.15778 H ? A ? 15 HB2 1
   ATOM 857 HB3 B ALA A 15 ? -19.05513 -6.23878 21.23213 0.359 16.15778 H ? A ? 15 HB3 1
   ATOM 858 N C ALA A 15 ? -16.77714 -4.72049 20.44883 0.271 11.08958 N ? A ? 15 N 1
   ATOM 859 CA C ALA A 15 ? -17.55529 -4.29517 21.61344 0.271 11.48131 C ? A ? 15 CA 1
   ATOM 860 C C ALA A 15 ? -16.96770 -4.82041 22.90823 0.271 12.02103 C ? A ? 15 C 1
   ATOM 861 O C ALA A 15 ? -17.13588 -4.19281 23.96065 0.271 10.93467 O ? A ? 15 O 1
   ATOM 862 CB C ALA A 15 ? -19.02480 -4.70032 21.46743 0.271 10.36851 C ? A ? 15 CB 1
   ATOM 863 H C ALA A 15 ? -17.23663 -5.10805 19.83380 0.271 13.31572 H ? A ? 15 H 1
   ATOM 864 HA C ALA A 15 ? -17.53363 -3.32635 21.65602 0.271 13.78579 H ? A ? 15 HA 1
   ATOM 865 HB1 C ALA A 15 ? -19.51627 -4.39140 22.24456 0.271 12.45044 H ? A ? 15 HB1 1
   ATOM 866 HB2 C ALA A 15 ? -19.38620 -4.29368 20.66435 0.271 12.45044 H ? A ? 15 HB2 1
   ATOM 867 HB3 C ALA A 15 ? -19.08109 -5.66654 21.40305 0.271 12.45044 H ? A ? 15 HB3 1
   ATOM 868 N D ALA A 15 ? -16.69213 -5.04207 20.51152 0.233 10.60413 N ? A ? 15 N 1
   ATOM 869 CA D ALA A 15 ? -17.47011 -4.56594 21.65473 0.233 11.71057 C ? A ? 15 CA 1
   ATOM 870 C D ALA A 15 ? -16.83444 -5.04969 22.94402 0.233 10.93330 C ? A ? 15 C 1
   ATOM 871 O D ALA A 15 ? -16.83751 -4.32763 23.95524 0.233 11.77701 O ? A ? 15 O 1
   ATOM 872 CB D ALA A 15 ? -18.92480 -5.04204 21.57726 0.233 11.75624 C ? A ? 15 CB 1
   ATOM 873 H D ALA A 15 ? -17.10469 -5.58066 19.98302 0.233 12.73319 H ? A ? 15 H 1
   ATOM 874 HA D ALA A 15 ? -17.49254 -3.59631 21.64008 0.233 14.06091 H ? A ? 15 HA 1
   ATOM 875 HB1 D ALA A 15 ? -19.40196 -4.72825 22.36132 0.233 14.11571 H ? A ? 15 HB1 1
   ATOM 876 HB2 D ALA A 15 ? -19.33305 -4.68070 20.77498 0.233 14.11571 H ? A ? 15 HB2 1
   ATOM 877 HB3 D ALA A 15 ? -18.93864 -6.01149 21.54760 0.233 14.11571 H ? A ? 15 HB3 1
   ATOM 878 N A LYS A 16 ? -16.11727 -6.26992 22.96479 0.137 11.19384 N ? A ? 16 N 1
   ATOM 879 CA A LYS A 16 ? -15.39017 -6.77065 24.12272 0.137 13.16019 C ? A ? 16 CA 1
   ATOM 880 C A LYS A 16 ? -14.16280 -5.91338 24.40118 0.137 12.51977 C ? A ? 16 C 1
   ATOM 881 O A LYS A 16 ? -13.87375 -5.58579 25.55996 0.137 12.62949 O ? A ? 16 O 1
   ATOM 882 CB A LYS A 16 ? -14.98416 -8.22480 23.88861 0.137 14.45692 C ? A ? 16 CB 1
   ATOM 883 CG A LYS A 16 ? -16.10067 -9.12632 23.37035 0.137 9.97231 C ? A ? 16 CG 1
   ATOM 884 CD A LYS A 16 ? -17.24023 -9.25161 24.36611 0.137 12.10522 C ? A ? 16 CD 1
   ATOM 885 CE A LYS A 16 ? -18.30374 -10.22779 23.87237 0.137 10.38921 C ? A ? 16 CE 1
   ATOM 886 NZ A LYS A 16 ? -19.35601 -10.53605 24.89981 0.137 18.02698 N ? A ? 16 NZ 1
   ATOM 887 H A LYS A 16 ? -16.11433 -6.78993 22.27983 0.137 13.44084 H ? A ? 16 H 1
   ATOM 888 HA A LYS A 16 ? -15.96757 -6.73977 24.90153 0.137 15.80045 H ? A ? 16 HA 1
   ATOM 889 HB2 A LYS A 16 ? -14.26781 -8.24273 23.23484 0.137 17.35652 H ? A ? 16 HB2 1
   ATOM 890 HB3 A LYS A 16 ? -14.67538 -8.59714 24.72939 0.137 17.35652 H ? A ? 16 HB3 1
   ATOM 891 HG2 A LYS A 16 ? -16.45651 -8.75353 22.54858 0.137 11.97499 H ? A ? 16 HG2 1
   ATOM 892 HG3 A LYS A 16 ? -15.74420 -10.01321 23.20527 0.137 11.97499 H ? A ? 16 HG3 1
   ATOM 893 HD2 A LYS A 16 ? -16.89459 -9.57818 25.21155 0.137 14.53449 H ? A ? 16 HD2 1
   ATOM 894 HD3 A LYS A 16 ? -17.65592 -8.38407 24.49052 0.137 14.53449 H ? A ? 16 HD3 1
   ATOM 895 HE2 A LYS A 16 ? -18.74700 -9.84415 23.09955 0.137 12.47528 H ? A ? 16 HE2 1
   ATOM 896 HE3 A LYS A 16 ? -17.87410 -11.06242 23.62803 0.137 12.47528 H ? A ? 16 HE3 1
   ATOM 897 HZ1 A LYS A 16 ? -19.95817 -11.09651 24.56013 0.137 21.64060 H ? A ? 16 HZ1 1
   ATOM 898 HZ2 A LYS A 16 ? -18.98245 -10.91207 25.61477 0.137 21.64060 H ? A ? 16 HZ2 1
   ATOM 899 HZ3 A LYS A 16 ? -19.76690 -9.78692 25.14894 0.137 21.64060 H ? A ? 16 HZ3 1
   ATOM 900 N B LYS A 16 ? -16.39614 -6.38478 22.80500 0.359 11.71912 N ? A ? 16 N 1
   ATOM 901 CA B LYS A 16 ? -15.72018 -6.93550 23.97094 0.359 8.46069 C ? A ? 16 CA 1
   ATOM 902 C B LYS A 16 ? -14.43695 -6.19600 24.30710 0.359 9.38331 C ? A ? 16 C 1
   ATOM 903 O B LYS A 16 ? -14.04099 -6.23716 25.47496 0.359 10.06790 O ? A ? 16 O 1
   ATOM 904 CB B LYS A 16 ? -15.38104 -8.40202 23.75536 0.359 10.64295 C ? A ? 16 CB 1
   ATOM 905 CG B LYS A 16 ? -16.48944 -9.30629 23.35146 0.359 10.10372 C ? A ? 16 CG 1
   ATOM 906 CD B LYS A 16 ? -17.56477 -9.42763 24.36047 0.359 11.41365 C ? A ? 16 CD 1
   ATOM 907 CE B LYS A 16 ? -18.40494 -10.57534 24.00143 0.359 10.95174 C ? A ? 16 CE 1
   ATOM 908 NZ B LYS A 16 ? -19.30425 -10.76310 25.17452 0.359 16.30139 N ? A ? 16 NZ 1
   ATOM 909 H B LYS A 16 ? -16.25011 -6.82762 22.08239 0.359 14.07117 H ? A ? 16 H 1
   ATOM 910 HA B LYS A 16 ? -16.33296 -6.86011 24.71908 0.359 10.16106 H ? A ? 16 HA 1
   ATOM 911 HB2 B LYS A 16 ? -14.70883 -8.45290 23.05790 0.359 12.77976 H ? A ? 16 HB2 1
   ATOM 912 HB3 B LYS A 16 ? -15.02331 -8.75040 24.58696 0.359 12.77976 H ? A ? 16 HB3 1
   ATOM 913 HG2 B LYS A 16 ? -16.88845 -8.96532 22.53572 0.359 12.13269 H ? A ? 16 HG2 1
   ATOM 914 HG3 B LYS A 16 ? -16.12806 -10.19335 23.19840 0.359 12.13269 H ? A ? 16 HG3 1
   ATOM 915 HD2 B LYS A 16 ? -17.18218 -9.57580 25.23943 0.359 13.70461 H ? A ? 16 HD2 1
   ATOM 916 HD3 B LYS A 16 ? -18.10866 -8.62448 24.36647 0.359 13.70461 H ? A ? 16 HD3 1
   ATOM 917 HE2 B LYS A 16 ? -18.92829 -10.38724 23.20669 0.359 13.15032 H ? A ? 16 HE2 1
   ATOM 918 HE3 B LYS A 16 ? -17.86629 -11.37015 23.86351 0.359 13.15032 H ? A ? 16 HE3 1
   ATOM 919 HZ1 B LYS A 16 ? -19.71210 -11.55242 25.12215 0.359 19.56989 H ? A ? 16 HZ1 1
   ATOM 920 HZ2 B LYS A 16 ? -18.83202 -10.73144 25.92824 0.359 19.56989 H ? A ? 16 HZ2 1
   ATOM 921 HZ3 B LYS A 16 ? -19.91979 -10.12053 25.19212 0.359 19.56989 H ? A ? 16 HZ3 1
   ATOM 922 N C LYS A 16 ? -16.33524 -5.98644 22.88307 0.271 9.42655 N ? A ? 16 N 1
   ATOM 923 CA C LYS A 16 ? -15.61131 -6.49687 24.04980 0.271 14.84667 C ? A ? 16 CA 1
   ATOM 924 C C LYS A 16 ? -14.36977 -5.67724 24.35897 0.271 12.35444 C ? A ? 16 C 1
   ATOM 925 O C LYS A 16 ? -14.14160 -5.30471 25.51683 0.271 10.43976 O ? A ? 16 O 1
   ATOM 926 CB C LYS A 16 ? -15.23211 -7.96313 23.84213 0.271 13.19689 C ? A ? 16 CB 1
   ATOM 927 CG C LYS A 16 ? -16.09388 -8.74076 22.82938 0.271 22.96479 C ? A ? 16 CG 1
   ATOM 928 CD C LYS A 16 ? -17.30315 -9.44511 23.45308 0.271 15.65156 C ? A ? 16 CD 1
   ATOM 929 CE C LYS A 16 ? -16.90404 -10.45533 24.48251 0.271 22.34837 C ? A ? 16 CE 1
   ATOM 930 NZ C LYS A 16 ? -16.90839 -9.70980 25.76326 0.271 32.38350 N ? A ? 16 NZ 1
   ATOM 931 H C LYS A 16 ? -16.30657 -6.50901 22.20065 0.271 11.32008 H ? A ? 16 H 1
   ATOM 932 HA C LYS A 16 ? -16.20650 -6.43534 24.81326 0.271 17.82423 H ? A ? 16 HA 1
   ATOM 933 HB2 C LYS A 16 ? -14.31556 -7.99829 23.52655 0.271 15.84449 H ? A ? 16 HB2 1
   ATOM 934 HB3 C LYS A 16 ? -15.30731 -8.42018 24.69439 0.271 15.84449 H ? A ? 16 HB3 1
   ATOM 935 HG2 C LYS A 16 ? -16.42641 -8.12062 22.16174 0.271 27.56597 H ? A ? 16 HG2 1
   ATOM 936 HG3 C LYS A 16 ? -15.54352 -9.41892 22.40736 0.271 27.56597 H ? A ? 16 HG3 1
   ATOM 937 HD2 C LYS A 16 ? -17.86937 -8.78485 23.88244 0.271 18.79010 H ? A ? 16 HD2 1
   ATOM 938 HD3 C LYS A 16 ? -17.79818 -9.90406 22.75652 0.271 18.79010 H ? A ? 16 HD3 1
   ATOM 939 HE2 C LYS A 16 ? -17.54339 -11.18388 24.51920 0.271 26.82627 H ? A ? 16 HE2 1
   ATOM 940 HE3 C LYS A 16 ? -16.01620 -10.80185 24.30201 0.271 26.82627 H ? A ? 16 HE3 1
   ATOM 941 HZ1 C LYS A 16 ? -16.21990 -9.96485 26.26629 0.271 38.86843 H ? A ? 16 HZ1 1
   ATOM 942 HZ2 C LYS A 16 ? -16.84392 -8.83599 25.60705 0.271 38.86843 H ? A ? 16 HZ2 1
   ATOM 943 HZ3 C LYS A 16 ? -17.66403 -9.86915 26.20567 0.271 38.86843 H ? A ? 16 HZ3 1
   ATOM 944 N D LYS A 16 ? -16.29868 -6.26194 22.94895 0.233 11.02065 N ? A ? 16 N 1
   ATOM 945 CA D LYS A 16 ? -15.59081 -6.74121 24.12864 0.233 13.14352 C ? A ? 16 CA 1
   ATOM 946 C D LYS A 16 ? -14.43379 -5.84505 24.47825 0.233 12.35746 C ? A ? 16 C 1
   ATOM 947 O D LYS A 16 ? -13.99630 -5.81689 25.64174 0.233 12.71450 O ? A ? 16 O 1
   ATOM 948 CB D LYS A 16 ? -15.05609 -8.14950 23.88746 0.233 14.50567 C ? A ? 16 CB 1
   ATOM 949 CG D LYS A 16 ? -16.09805 -9.13378 23.35778 0.233 9.78921 C ? A ? 16 CG 1
   ATOM 950 CD D LYS A 16 ? -17.26670 -9.29058 24.31676 0.233 12.04383 C ? A ? 16 CD 1
   ATOM 951 CE D LYS A 16 ? -18.29730 -10.31476 23.83049 0.233 10.24236 C ? A ? 16 CE 1
   ATOM 952 NZ D LYS A 16 ? -19.40839 -10.54348 24.82799 0.233 18.25956 N ? A ? 16 NZ 1
   ATOM 953 H D LYS A 16 ? -16.32945 -6.81858 22.29411 0.233 13.23300 H ? A ? 16 H 1
   ATOM 954 HA D LYS A 16 ? -16.21354 -6.76929 24.87182 0.233 15.78045 H ? A ? 16 HA 1
   ATOM 955 HB2 D LYS A 16 ? -14.33901 -8.10142 23.23601 0.233 17.41502 H ? A ? 16 HB2 1
   ATOM 956 HB3 D LYS A 16 ? -14.71916 -8.50101 24.72639 0.233 17.41502 H ? A ? 16 HB3 1
   ATOM 957 HG2 D LYS A 16 ? -16.44213 -8.81038 22.51048 0.233 11.75528 H ? A ? 16 HG2 1
   ATOM 958 HG3 D LYS A 16 ? -15.68509 -10.00328 23.23801 0.233 11.75528 H ? A ? 16 HG3 1
   ATOM 959 HD2 D LYS A 16 ? -16.93238 -9.58728 25.17763 0.233 14.46082 H ? A ? 16 HD2 1
   ATOM 960 HD3 D LYS A 16 ? -17.71532 -8.43582 24.41176 0.233 14.46082 H ? A ? 16 HD3 1
   ATOM 961 HE2 D LYS A 16 ? -18.69580 -9.99555 23.00575 0.233 12.29906 H ? A ? 16 HE2 1
   ATOM 962 HE3 D LYS A 16 ? -17.85247 -11.16305 23.67741 0.233 12.29906 H ? A ? 16 HE3 1
   ATOM 963 HZ1 D LYS A 16 ? -20.05018 -11.03864 24.46055 0.233 21.91969 H ? A ? 16 HZ1 1
   ATOM 964 HZ2 D LYS A 16 ? -19.09198 -10.96612 25.54449 0.233 21.91969 H ? A ? 16 HZ2 1
   ATOM 965 HZ3 D LYS A 16 ? -19.75469 -9.76395 25.08197 0.233 21.91969 H ? A ? 16 HZ3 1
   ATOM 966 N A VAL A 17 ? -13.40964 -5.56576 23.35199 0.137 13.47170 N ? A ? 17 N 1
   ATOM 967 CA A VAL A 17 ? -12.28943 -4.63813 23.50205 0.137 14.01693 C ? A ? 17 CA 1
   ATOM 968 C A VAL A 17 ? -12.71185 -3.39783 24.28095 0.137 15.19464 C ? A ? 17 C 1
   ATOM 969 O A VAL A 17 ? -11.98920 -2.93850 25.17803 0.137 14.03275 O ? A ? 17 O 1
   ATOM 970 CB A VAL A 17 ? -11.73209 -4.24934 22.11931 0.137 12.78148 C ? A ? 17 CB 1
   ATOM 971 CG1 A VAL A 17 ? -10.50925 -3.32228 22.25312 0.137 10.69871 C ? A ? 17 CG1 1
   ATOM 972 CG2 A VAL A 17 ? -11.33022 -5.48218 21.33121 0.137 13.91875 C ? A ? 17 CG2 1
   ATOM 973 H A VAL A 17 ? -13.52687 -5.85171 22.54944 0.137 16.17426 H ? A ? 17 H 1
   ATOM 974 HA A VAL A 17 ? -11.59313 -5.08694 24.00668 0.137 16.82854 H ? A ? 17 HA 1
   ATOM 975 HB A VAL A 17 ? -12.43437 -3.77946 21.64295 0.137 15.34600 H ? A ? 17 HB 1
   ATOM 976 HG11 A VAL A 17 ? -10.08434 -3.23285 21.38573 0.137 12.84667 H ? A ? 17 HG11 1
   ATOM 977 HG12 A VAL A 17 ? -10.80447 -2.45360 22.56797 0.137 12.84667 H ? A ? 17 HG12 1
   ATOM 978 HG13 A VAL A 17 ? -9.88682 -3.71020 22.88794 0.137 12.84667 H ? A ? 17 HG13 1
   ATOM 979 HG21 A VAL A 17 ? -10.87614 -5.20447 20.52030 0.137 16.71072 H ? A ? 17 HG21 1
   ATOM 980 HG22 A VAL A 17 ? -10.73631 -6.02415 21.87384 0.137 16.71072 H ? A ? 17 HG22 1
   ATOM 981 HG23 A VAL A 17 ? -12.12729 -5.98765 21.10745 0.137 16.71072 H ? A ? 17 HG23 1
   ATOM 982 N B VAL A 17 ? -13.73628 -5.64723 23.29077 0.359 14.67731 N ? A ? 17 N 1
   ATOM 983 CA B VAL A 17 ? -12.47491 -4.92002 23.49087 0.359 14.69667 C ? A ? 17 CA 1
   ATOM 984 C B VAL A 17 ? -12.69399 -3.62471 24.26653 0.359 14.54058 C ? A ? 17 C 1
   ATOM 985 O B VAL A 17 ? -11.85512 -3.26040 25.13726 0.359 12.35140 O ? A ? 17 O 1
   ATOM 986 CB B VAL A 17 ? -11.82585 -4.59065 22.12341 0.359 11.74088 C ? A ? 17 CB 1
   ATOM 987 CG1 B VAL A 17 ? -10.85012 -3.37599 22.22277 0.359 15.68911 C ? A ? 17 CG1 1
   ATOM 988 CG2 B VAL A 17 ? -11.01295 -5.74602 21.56930 0.359 13.95718 C ? A ? 17 CG2 1
   ATOM 989 H B VAL A 17 ? -13.97699 -5.68496 22.46600 0.359 17.62100 H ? A ? 17 H 1
   ATOM 990 HA B VAL A 17 ? -11.89146 -5.49921 24.00567 0.359 17.64423 H ? A ? 17 HA 1
   ATOM 991 HB B VAL A 17 ? -12.56911 -4.39205 21.53262 0.359 14.09728 H ? A ? 17 HB 1
   ATOM 992 HG11 B VAL A 17 ? -10.27426 -3.36884 21.44224 0.359 18.83516 H ? A ? 17 HG11 1
   ATOM 993 HG12 B VAL A 17 ? -11.36831 -2.55681 22.25905 0.359 18.83516 H ? A ? 17 HG12 1
   ATOM 994 HG13 B VAL A 17 ? -10.31568 -3.46523 23.02733 0.359 18.83516 H ? A ? 17 HG13 1
   ATOM 995 HG21 B VAL A 17 ? -10.28460 -5.39221 21.03523 0.359 16.75684 H ? A ? 17 HG21 1
   ATOM 996 HG22 B VAL A 17 ? -10.65932 -6.26615 22.30775 0.359 16.75684 H ? A ? 17 HG22 1
   ATOM 997 HG23 B VAL A 17 ? -11.58740 -6.30104 21.01897 0.359 16.75684 H ? A ? 17 HG23 1
   ATOM 998 N C VAL A 17 ? -13.50799 -5.45910 23.37037 0.271 14.32485 N ? A ? 17 N 1
   ATOM 999 CA C VAL A 17 ? -12.37920 -4.55040 23.54699 0.271 14.21007 C ? A ? 17 CA 1
   ATOM 1000 C C VAL A 17 ? -12.76919 -3.33930 24.39075 0.271 15.41807 C ? A ? 17 C 1
   ATOM 1001 O C VAL A 17 ? -11.92903 -2.81225 25.13984 0.271 13.49618 O ? A ? 17 O 1
   ATOM 1002 CB C VAL A 17 ? -11.81989 -4.10116 22.17891 0.271 13.46180 C ? A ? 17 CB 1
   ATOM 1003 CG1 C VAL A 17 ? -10.64112 -3.13164 22.33608 0.271 13.67788 C ? A ? 17 CG1 1
   ATOM 1004 CG2 C VAL A 17 ? -11.34468 -5.30175 21.38285 0.271 14.55933 C ? A ? 17 CG2 1
   ATOM 1005 H C VAL A 17 ? -13.55487 -5.82302 22.59258 0.271 17.19805 H ? A ? 17 H 1
   ATOM 1006 HA C VAL A 17 ? -11.69150 -5.02701 24.03772 0.271 17.06031 H ? A ? 17 HA 1
   ATOM 1007 HB C VAL A 17 ? -12.53762 -3.64831 21.70913 0.271 16.16239 H ? A ? 17 HB 1
   ATOM 1008 HG11 C VAL A 17 ? -10.20532 -3.02236 21.47640 0.271 16.42168 H ? A ? 17 HG11 1
   ATOM 1009 HG12 C VAL A 17 ? -10.97522 -2.27632 22.64866 0.271 16.42168 H ? A ? 17 HG12 1
   ATOM 1010 HG13 C VAL A 17 ? -10.01496 -3.49758 22.98021 0.271 16.42168 H ? A ? 17 HG13 1
   ATOM 1011 HG21 C VAL A 17 ? -10.89574 -4.99136 20.58097 0.271 17.47942 H ? A ? 17 HG21 1
   ATOM 1012 HG22 C VAL A 17 ? -10.73003 -5.81835 21.92713 0.271 17.47942 H ? A ? 17 HG22 1
   ATOM 1013 HG23 C VAL A 17 ? -12.11146 -5.84540 21.14326 0.271 17.47942 H ? A ? 17 HG23 1
   ATOM 1014 N D VAL A 17 ? -13.93267 -5.10261 23.50127 0.233 6.35774 N ? A ? 17 N 1
   ATOM 1015 CA D VAL A 17 ? -12.82088 -4.22321 23.78679 0.233 11.41561 C ? A ? 17 CA 1
   ATOM 1016 C D VAL A 17 ? -13.29095 -3.05608 24.63488 0.233 11.66511 C ? A ? 17 C 1
   ATOM 1017 O D VAL A 17 ? -12.56446 -2.53042 25.48437 0.233 8.05400 O ? A ? 17 O 1
   ATOM 1018 CB D VAL A 17 ? -12.24799 -3.71003 22.46554 0.233 8.45757 C ? A ? 17 CB 1
   ATOM 1019 CG1 D VAL A 17 ? -11.30717 -2.57460 22.71906 0.233 6.78883 C ? A ? 17 CG1 1
   ATOM 1020 CG2 D VAL A 17 ? -11.54035 -4.81189 21.68924 0.233 12.37801 C ? A ? 17 CG2 1
   ATOM 1021 H D VAL A 17 ? -14.21282 -5.09225 22.68824 0.233 7.63751 H ? A ? 17 H 1
   ATOM 1022 HA D VAL A 17 ? -12.14029 -4.71313 24.27432 0.233 13.70696 H ? A ? 17 HA 1
   ATOM 1023 HB D VAL A 17 ? -12.98645 -3.39779 21.91957 0.233 10.15731 H ? A ? 17 HB 1
   ATOM 1024 HG11 D VAL A 17 ? -10.78751 -2.40991 21.91673 0.233 8.15482 H ? A ? 17 HG11 1
   ATOM 1025 HG12 D VAL A 17 ? -11.82059 -1.78429 22.94864 0.233 8.15482 H ? A ? 17 HG12 1
   ATOM 1026 HG13 D VAL A 17 ? -10.71768 -2.81064 23.45232 0.233 8.15482 H ? A ? 17 HG13 1
   ATOM 1027 HG21 D VAL A 17 ? -11.14163 -4.43018 20.89161 0.233 14.86183 H ? A ? 17 HG21 1
   ATOM 1028 HG22 D VAL A 17 ? -10.85097 -5.20061 22.25008 0.233 14.86183 H ? A ? 17 HG22 1
   ATOM 1029 HG23 D VAL A 17 ? -12.18807 -5.49063 21.44290 0.233 14.86183 H ? A ? 17 HG23 1
   ATOM 1030 N A GLU A 18 ? -13.86266 -2.81458 23.93541 0.137 13.71266 N ? A ? 18 N 1
   ATOM 1031 CA A GLU A 18 ? -14.27345 -1.54970 24.54109 0.137 17.30917 C ? A ? 18 CA 1
   ATOM 1032 C A GLU A 18 ? -14.71395 -1.68407 25.99494 0.137 17.50728 C ? A ? 18 C 1
   ATOM 1033 O A GLU A 18 ? -15.07139 -0.65897 26.59033 0.137 22.07058 O ? A ? 18 O 1
   ATOM 1034 CB A GLU A 18 ? -15.32689 -0.87927 23.66321 0.137 17.40438 C ? A ? 18 CB 1
   ATOM 1035 CG A GLU A 18 ? -14.72852 -0.35483 22.35306 0.137 20.25039 C ? A ? 18 CG 1
   ATOM 1036 CD A GLU A 18 ? -15.71083 0.42623 21.51134 0.137 22.56950 C ? A ? 18 CD 1
   ATOM 1037 OE1 A GLU A 18 ? -16.92988 0.22365 21.68272 0.137 18.05947 O ? A ? 18 OE1 1
   ATOM 1038 OE2 A GLU A 18 ? -15.26535 1.24616 20.67646 0.137 23.70497 O ? A ? 18 OE2 1
   ATOM 1039 H A GLU A 18 ? -14.41655 -3.12979 23.35796 0.137 16.46342 H ? A ? 18 H 1
   ATOM 1040 HA A GLU A 18 ? -13.51733 -0.94259 24.56544 0.137 20.77922 H ? A ? 18 HA 1
   ATOM 1041 HB2 A GLU A 18 ? -16.01800 -1.52408 23.44530 0.137 20.89348 H ? A ? 18 HB2 1
   ATOM 1042 HB3 A GLU A 18 ? -15.71210 -0.12954 24.14323 0.137 20.89348 H ? A ? 18 HB3 1
   ATOM 1043 HG2 A GLU A 18 ? -13.98436 0.23150 22.56127 0.137 24.30870 H ? A ? 18 HG2 1
   ATOM 1044 HG3 A GLU A 18 ? -14.41978 -1.10840 21.82607 0.137 24.30870 H ? A ? 18 HG3 1
   ATOM 1045 N B GLU A 18 ? -13.74650 -2.86710 23.91436 0.359 12.11179 N ? A ? 18 N 1
   ATOM 1046 CA B GLU A 18 ? -14.13570 -1.59189 24.51042 0.359 15.53539 C ? A ? 18 CA 1
   ATOM 1047 C B GLU A 18 ? -14.56581 -1.72300 25.96088 0.359 16.96160 C ? A ? 18 C 1
   ATOM 1048 O B GLU A 18 ? -14.81416 -0.67909 26.58942 0.359 19.92687 O ? A ? 18 O 1
   ATOM 1049 CB B GLU A 18 ? -15.19124 -0.92339 23.62502 0.359 14.32203 C ? A ? 18 CB 1
   ATOM 1050 CG B GLU A 18 ? -14.53215 -0.29836 22.37229 0.359 21.29630 C ? A ? 18 CG 1
   ATOM 1051 CD B GLU A 18 ? -15.41926 0.48228 21.41806 0.359 24.93348 C ? A ? 18 CD 1
   ATOM 1052 OE1 B GLU A 18 ? -16.65031 0.31771 21.42570 0.359 17.35450 O ? A ? 18 OE1 1
   ATOM 1053 OE2 B GLU A 18 ? -14.84451 1.26408 20.61932 0.359 25.56334 O ? A ? 18 OE2 1
   ATOM 1054 H B GLU A 18 ? -14.28755 -3.09207 23.28487 0.359 14.54237 H ? A ? 18 H 1
   ATOM 1055 HA B GLU A 18 ? -13.38045 -0.98348 24.52854 0.359 18.65069 H ? A ? 18 HA 1
   ATOM 1056 HB2 B GLU A 18 ? -15.83883 -1.58543 23.33654 0.359 17.19465 H ? A ? 18 HB2 1
   ATOM 1057 HB3 B GLU A 18 ? -15.63541 -0.22051 24.12458 0.359 17.19465 H ? A ? 18 HB3 1
   ATOM 1058 HG2 B GLU A 18 ? -13.84284 0.31360 22.67438 0.359 25.56379 H ? A ? 18 HG2 1
   ATOM 1059 HG3 B GLU A 18 ? -14.13465 -1.01746 21.85674 0.359 25.56379 H ? A ? 18 HG3 1
   ATOM 1060 N C GLU A 18 ? -14.03475 -2.91948 24.33471 0.271 18.37499 N ? A ? 18 N 1
   ATOM 1061 CA C GLU A 18 ? -14.41296 -1.62837 24.88827 0.271 20.44312 C ? A ? 18 CA 1
   ATOM 1062 C C GLU A 18 ? -14.62344 -1.65043 26.39217 0.271 15.16382 C ? A ? 18 C 1
   ATOM 1063 O C GLU A 18 ? -14.68480 -0.57506 26.99968 0.271 14.11322 O ? A ? 18 O 1
   ATOM 1064 CB C GLU A 18 ? -15.64891 -1.12048 24.15880 0.271 22.83951 C ? A ? 18 CB 1
   ATOM 1065 CG C GLU A 18 ? -15.41048 -0.90822 22.67512 0.271 19.09304 C ? A ? 18 CG 1
   ATOM 1066 CD C GLU A 18 ? -16.60172 -0.31104 22.00073 0.271 17.92652 C ? A ? 18 CD 1
   ATOM 1067 OE1 C GLU A 18 ? -17.43963 0.30390 22.69041 0.271 34.14571 O ? A ? 18 OE1 1
   ATOM 1068 OE2 C GLU A 18 ? -16.70980 -0.45295 20.76519 0.271 28.43952 O ? A ? 18 OE2 1
   ATOM 1069 H C GLU A 18 ? -14.68335 -3.36221 23.98412 0.271 22.05821 H ? A ? 18 H 1
   ATOM 1070 HA C GLU A 18 ? -13.69853 -0.98980 24.73754 0.271 24.53997 H ? A ? 18 HA 1
   ATOM 1071 HB2 C GLU A 18 ? -16.36291 -1.76949 24.25828 0.271 27.41563 H ? A ? 18 HB2 1
   ATOM 1072 HB3 C GLU A 18 ? -15.91619 -0.27149 24.54438 0.271 27.41563 H ? A ? 18 HB3 1
   ATOM 1073 HG2 C GLU A 18 ? -14.65967 -0.30591 22.55503 0.271 22.91987 H ? A ? 18 HG2 1
   ATOM 1074 HG3 C GLU A 18 ? -15.22081 -1.76242 22.25648 0.271 22.91987 H ? A ? 18 HG3 1
   ATOM 1075 N D GLU A 18 ? -14.47713 -2.55887 24.38913 0.233 14.98996 N ? A ? 18 N 1
   ATOM 1076 CA D GLU A 18 ? -14.72478 -1.23430 24.93436 0.233 21.07443 C ? A ? 18 CA 1
   ATOM 1077 C D GLU A 18 ? -15.00335 -1.25993 26.42575 0.233 20.94205 C ? A ? 18 C 1
   ATOM 1078 O D GLU A 18 ? -15.14691 -0.19547 27.01941 0.233 26.62947 O ? A ? 18 O 1
   ATOM 1079 CB D GLU A 18 ? -15.67112 -0.46240 24.03486 0.233 25.83938 C ? A ? 18 CB 1
   ATOM 1080 CG D GLU A 18 ? -14.91182 -0.00861 22.75602 0.233 23.56631 C ? A ? 18 CG 1
   ATOM 1081 CD D GLU A 18 ? -15.85038 0.41471 21.66432 0.233 22.95014 C ? A ? 18 CD 1
   ATOM 1082 OE1 D GLU A 18 ? -17.01650 -0.01754 21.73015 0.233 15.35402 O ? A ? 18 OE1 1
   ATOM 1083 OE2 D GLU A 18 ? -15.44868 1.17946 20.75998 0.233 22.17868 O ? A ? 18 OE2 1
   ATOM 1084 H D GLU A 18 ? -15.11088 -2.93375 23.94482 0.233 17.99617 H ? A ? 18 H 1
   ATOM 1085 HA D GLU A 18 ? -13.94226 -0.66238 24.89624 0.233 25.29754 H ? A ? 18 HA 1
   ATOM 1086 HB2 D GLU A 18 ? -16.41374 -1.02981 23.77510 0.233 31.01548 H ? A ? 18 HB2 1
   ATOM 1087 HB3 D GLU A 18 ? -16.00023 0.32236 24.50042 0.233 31.01548 H ? A ? 18 HB3 1
   ATOM 1088 HG2 D GLU A 18 ? -14.34147 0.74499 22.97437 0.233 28.28779 H ? A ? 18 HG2 1
   ATOM 1089 HG3 D GLU A 18 ? -14.37524 -0.74591 22.42529 0.233 28.28779 H ? A ? 18 HG3 1
   ATOM 1090 N A ALA A 19 ? -14.66672 -2.88807 26.58249 0.137 14.39185 N ? A ? 19 N 1
   ATOM 1091 CA A ALA A 19 ? -14.82351 -3.01272 28.02772 0.137 16.23574 C ? A ? 19 CA 1
   ATOM 1092 C A ALA A 19 ? -13.54098 -2.67100 28.77827 0.137 16.06234 C ? A ? 19 C 1
   ATOM 1093 O A ALA A 19 ? -13.52393 -2.69221 30.01903 0.137 14.21397 O ? A ? 19 O 1
   ATOM 1094 CB A ALA A 19 ? -15.18011 -4.43909 28.42458 0.137 22.18790 C ? A ? 19 CB 1
   ATOM 1095 H A ALA A 19 ? -14.54673 -3.63205 26.16813 0.137 17.27845 H ? A ? 19 H 1
   ATOM 1096 HA A ALA A 19 ? -15.54580 -2.42014 28.28857 0.137 19.49111 H ? A ? 19 HA 1
   ATOM 1097 HB1 A ALA A 19 ? -15.20168 -4.50162 29.39232 0.137 26.63371 H ? A ? 19 HB1 1
   ATOM 1098 HB2 A ALA A 19 ? -16.05112 -4.66012 28.05934 0.137 26.63371 H ? A ? 19 HB2 1
   ATOM 1099 HB3 A ALA A 19 ? -14.50939 -5.04289 28.06896 0.137 26.63371 H ? A ? 19 HB3 1
   ATOM 1100 N B ALA A 19 ? -14.60823 -2.94239 26.51091 0.359 12.68644 N ? A ? 19 N 1
   ATOM 1101 CA B ALA A 19 ? -14.81233 -3.02837 27.95436 0.359 15.08156 C ? A ? 19 CA 1
   ATOM 1102 C B ALA A 19 ? -13.52942 -2.66037 28.71346 0.359 15.40261 C ? A ? 19 C 1
   ATOM 1103 O B ALA A 19 ? -13.55892 -2.42862 29.94000 0.359 11.78296 O ? A ? 19 O 1
   ATOM 1104 CB B ALA A 19 ? -15.13943 -4.44916 28.39570 0.359 21.76124 C ? A ? 19 CB 1
   ATOM 1105 H B ALA A 19 ? -14.52599 -3.68879 26.09173 0.359 15.23196 H ? A ? 19 H 1
   ATOM 1106 HA B ALA A 19 ? -15.55501 -2.44441 28.17416 0.359 18.10609 H ? A ? 19 HA 1
   ATOM 1107 HB1 B ALA A 19 ? -15.16065 -4.48178 29.36492 0.359 26.12172 H ? A ? 19 HB1 1
   ATOM 1108 HB2 B ALA A 19 ? -16.00523 -4.69976 28.03726 0.359 26.12172 H ? A ? 19 HB2 1
   ATOM 1109 HB3 B ALA A 19 ? -14.45583 -5.04958 28.05941 0.359 26.12172 H ? A ? 19 HB3 1
   ATOM 1110 N C ALA A 19 ? -14.74804 -2.82766 26.99494 0.271 22.96113 N ? A ? 19 N 1
   ATOM 1111 CA C ALA A 19 ? -14.82356 -2.88678 28.44338 0.271 19.42796 C ? A ? 19 CA 1
   ATOM 1112 C C ALA A 19 ? -13.48773 -2.54384 29.10058 0.271 16.68724 C ? A ? 19 C 1
   ATOM 1113 O C ALA A 19 ? -13.47342 -1.99174 30.20185 0.271 19.44218 O ? A ? 19 O 1
   ATOM 1114 CB C ALA A 19 ? -15.26436 -4.28603 28.87224 0.271 23.43715 C ? A ? 19 CB 1
   ATOM 1115 H C ALA A 19 ? -14.79001 -3.58820 26.59567 0.271 27.56158 H ? A ? 19 H 1
   ATOM 1116 HA C ALA A 19 ? -15.48033 -2.24095 28.74744 0.271 23.32177 H ? A ? 19 HA 1
   ATOM 1117 HB1 C ALA A 19 ? -15.29983 -4.32293 29.84088 0.271 28.13280 H ? A ? 19 HB1 1
   ATOM 1118 HB2 C ALA A 19 ? -16.14224 -4.46794 28.50192 0.271 28.13280 H ? A ? 19 HB2 1
   ATOM 1119 HB3 C ALA A 19 ? -14.62423 -4.93456 28.53974 0.271 28.13280 H ? A ? 19 HB3 1
   ATOM 1120 N D ALA A 19 ? -15.01380 -2.44342 27.04498 0.233 20.15257 N ? A ? 19 N 1
   ATOM 1121 CA D ALA A 19 ? -14.97224 -2.56473 28.49182 0.233 15.64423 C ? A ? 19 CA 1
   ATOM 1122 C D ALA A 19 ? -13.59548 -2.24205 29.05552 0.233 14.63606 C ? A ? 19 C 1
   ATOM 1123 O D ALA A 19 ? -13.48359 -1.94753 30.24616 0.233 19.41254 O ? A ? 19 O 1
   ATOM 1124 CB D ALA A 19 ? -15.33251 -4.00423 28.86974 0.233 24.13649 C ? A ? 19 CB 1
   ATOM 1125 H D ALA A 19 ? -15.04523 -3.20057 26.63838 0.233 24.19131 H ? A ? 19 H 1
   ATOM 1126 HA D ALA A 19 ? -15.61278 -1.95129 28.88463 0.233 18.78130 H ? A ? 19 HA 1
   ATOM 1127 HB1 D ALA A 19 ? -15.29534 -4.09615 29.83466 0.233 28.97202 H ? A ? 19 HB1 1
   ATOM 1128 HB2 D ALA A 19 ? -16.22846 -4.19904 28.55317 0.233 28.97202 H ? A ? 19 HB2 1
   ATOM 1129 HB3 D ALA A 19 ? -14.69661 -4.60814 28.45521 0.233 28.97202 H ? A ? 19 HB3 1
   ATOM 1130 N A ASP A 20 ? -12.46507 -2.37560 28.06293 0.137 11.72471 N ? A ? 20 N 1
   ATOM 1131 CA A ASP A 20 ? -11.18036 -2.07707 28.68074 0.137 11.26040 C ? A ? 20 CA 1
   ATOM 1132 C A ASP A 20 ? -10.27698 -1.52279 27.59615 0.137 10.83812 C ? A ? 20 C 1
   ATOM 1133 O A ASP A 20 ? -9.24978 -2.12154 27.26649 0.137 11.34657 O ? A ? 20 O 1
   ATOM 1134 CB A ASP A 20 ? -10.56249 -3.31660 29.32630 0.137 12.44264 C ? A ? 20 CB 1
   ATOM 1135 CG A ASP A 20 ? -9.27536 -3.00647 30.09154 0.137 13.52430 C ? A ? 20 CG 1
   ATOM 1136 OD1 A ASP A 20 ? -8.91461 -1.81731 30.23749 0.137 12.75331 O ? A ? 20 OD1 1
   ATOM 1137 OD2 A ASP A 20 ? -8.61233 -3.95894 30.55476 0.137 22.14711 O ? A ? 20 OD2 1
   ATOM 1138 H A ASP A 20 ? -12.45166 -2.34060 27.20374 0.137 14.07788 H ? A ? 20 H 1
   ATOM 1139 HA A ASP A 20 ? -11.28553 -1.43265 29.39807 0.137 13.52070 H ? A ? 20 HA 1
   ATOM 1140 HB2 A ASP A 20 ? -11.19867 -3.69760 29.95161 0.137 14.93939 H ? A ? 20 HB2 1
   ATOM 1141 HB3 A ASP A 20 ? -10.35132 -3.96175 28.63341 0.137 14.93939 H ? A ? 20 HB3 1
   ATOM 1142 N B ASP A 20 ? -12.38847 -2.64431 28.02141 0.359 13.78692 N ? A ? 20 N 1
   ATOM 1143 CA B ASP A 20 ? -11.12797 -2.32643 28.64874 0.359 10.84004 C ? A ? 20 CA 1
   ATOM 1144 C B ASP A 20 ? -10.27370 -1.66869 27.57602 0.359 10.55708 C ? A ? 20 C 1
   ATOM 1145 O B ASP A 20 ? -9.23601 -2.18745 27.15134 0.359 10.79191 O ? A ? 20 O 1
   ATOM 1146 CB B ASP A 20 ? -10.44034 -3.54841 29.26687 0.359 11.52199 C ? A ? 20 CB 1
   ATOM 1147 CG B ASP A 20 ? -9.07537 -3.23065 29.86511 0.359 13.37324 C ? A ? 20 CG 1
   ATOM 1148 OD1 B ASP A 20 ? -8.77625 -2.06271 30.18843 0.359 14.24966 O ? A ? 20 OD1 1
   ATOM 1149 OD2 B ASP A 20 ? -8.26323 -4.17443 30.03614 0.359 14.45021 O ? A ? 20 OD2 1
   ATOM 1150 H B ASP A 20 ? -12.33023 -2.81712 27.18097 0.359 16.55253 H ? A ? 20 H 1
   ATOM 1151 HA B ASP A 20 ? -11.27506 -1.70002 29.37461 0.359 13.01628 H ? A ? 20 HA 1
   ATOM 1152 HB2 B ASP A 20 ? -11.00172 -3.90011 29.97543 0.359 13.83462 H ? A ? 20 HB2 1
   ATOM 1153 HB3 B ASP A 20 ? -10.31497 -4.22027 28.57855 0.359 13.83462 H ? A ? 20 HB3 1
   ATOM 1154 N C ASP A 20 ? -12.36689 -2.91609 28.48718 0.271 13.49183 N ? A ? 20 N 1
   ATOM 1155 CA C ASP A 20 ? -11.05139 -2.63875 29.04073 0.271 11.33080 C ? A ? 20 CA 1
   ATOM 1156 C C ASP A 20 ? -10.15275 -2.14525 27.89305 0.271 7.08341 C ? A ? 20 C 1
   ATOM 1157 O C ASP A 20 ? -9.15415 -2.75339 27.55585 0.271 8.77710 O ? A ? 20 O 1
   ATOM 1158 CB C ASP A 20 ? -10.44773 -3.86609 29.72271 0.271 16.32831 C ? A ? 20 CB 1
   ATOM 1159 CG C ASP A 20 ? -9.11035 -3.58023 30.37794 0.271 21.34797 C ? A ? 20 CG 1
   ATOM 1160 OD1 C ASP A 20 ? -8.66740 -2.40961 30.41751 0.271 11.63996 O ? A ? 20 OD1 1
   ATOM 1161 OD2 C ASP A 20 ? -8.48240 -4.55349 30.84790 0.271 17.02397 O ? A ? 20 OD2 1
   ATOM 1162 H C ASP A 20 ? -12.34606 -3.33706 27.73755 0.271 16.19842 H ? A ? 20 H 1
   ATOM 1163 HA C ASP A 20 ? -11.13320 -1.94566 29.71439 0.271 13.60519 H ? A ? 20 HA 1
   ATOM 1164 HB2 C ASP A 20 ? -11.05742 -4.17667 30.41026 0.271 19.60220 H ? A ? 20 HB2 1
   ATOM 1165 HB3 C ASP A 20 ? -10.31351 -4.56126 29.05967 0.271 19.60220 H ? A ? 20 HB3 1
   ATOM 1166 N D ASP A 20 ? -12.55122 -2.31113 28.24258 0.233 10.48521 N ? A ? 20 N 1
   ATOM 1167 CA D ASP A 20 ? -11.21102 -2.02675 28.73618 0.233 11.32570 C ? A ? 20 CA 1
   ATOM 1168 C D ASP A 20 ? -10.33567 -1.58834 27.58009 0.233 10.80239 C ? A ? 20 C 1
   ATOM 1169 O D ASP A 20 ? -9.34848 -2.24757 27.24202 0.233 10.98926 O ? A ? 20 O 1
   ATOM 1170 CB D ASP A 20 ? -10.58842 -3.24886 29.42649 0.233 12.12028 C ? A ? 20 CB 1
   ATOM 1171 CG D ASP A 20 ? -9.22554 -2.95079 30.05922 0.233 13.27629 C ? A ? 20 CG 1
   ATOM 1172 OD1 D ASP A 20 ? -8.84164 -1.76578 30.20307 0.233 12.21118 O ? A ? 20 OD1 1
   ATOM 1173 OD2 D ASP A 20 ? -8.52551 -3.91710 30.44474 0.233 22.55099 O ? A ? 20 OD2 1
   ATOM 1174 H D ASP A 20 ? -12.59104 -2.51839 27.40887 0.233 12.59048 H ? A ? 20 H 1
   ATOM 1175 HA D ASP A 20 ? -11.26200 -1.32055 29.39919 0.233 13.59906 H ? A ? 20 HA 1
   ATOM 1176 HB2 D ASP A 20 ? -11.18444 -3.55110 30.12956 0.233 14.55256 H ? A ? 20 HB2 1
   ATOM 1177 HB3 D ASP A 20 ? -10.46560 -3.95264 28.77036 0.233 14.55256 H ? A ? 20 HB3 1
   ATOM 1178 N A VAL A 21 ? -10.66419 -0.37349 27.03869 0.137 11.93004 N ? A ? 21 N 1
   ATOM 1179 CA A VAL A 21 ? -9.90661 0.19237 25.93063 0.137 11.75725 C ? A ? 21 CA 1
   ATOM 1180 C A VAL A 21 ? -8.46098 0.43512 26.35198 0.137 10.59766 C ? A ? 21 C 1
   ATOM 1181 O A VAL A 21 ? -7.52221 0.08466 25.62953 0.137 10.17763 O ? A ? 21 O 1
   ATOM 1182 CB A VAL A 21 ? -10.56676 1.48073 25.41445 0.137 11.73780 C ? A ? 21 CB 1
   ATOM 1183 CG1 A VAL A 21 ? -9.75014 2.07327 24.28501 0.137 10.40123 C ? A ? 21 CG1 1
   ATOM 1184 CG2 A VAL A 21 ? -11.96588 1.18479 24.91738 0.137 10.35974 C ? A ? 21 CG2 1
   ATOM 1185 H A VAL A 21 ? -11.34893 0.08701 27.28092 0.137 14.32427 H ? A ? 21 H 1
   ATOM 1186 HA A VAL A 21 ? -9.90769 -0.44895 25.20289 0.137 14.11692 H ? A ? 21 HA 1
   ATOM 1187 HB A VAL A 21 ? -10.61374 2.12111 26.14150 0.137 14.09358 H ? A ? 21 HB 1
   ATOM 1188 HG11 A VAL A 21 ? -10.27829 2.75140 23.83545 0.137 12.48970 H ? A ? 21 HG11 1
   ATOM 1189 HG12 A VAL A 21 ? -8.94500 2.47059 24.65214 0.137 12.48970 H ? A ? 21 HG12 1
   ATOM 1190 HG13 A VAL A 21 ? -9.51628 1.36851 23.66090 0.137 12.48970 H ? A ? 21 HG13 1
   ATOM 1191 HG21 A VAL A 21 ? -12.37737 2.01180 24.62135 0.137 12.43991 H ? A ? 21 HG21 1
   ATOM 1192 HG22 A VAL A 21 ? -11.91264 0.55877 24.17834 0.137 12.43991 H ? A ? 21 HG22 1
   ATOM 1193 HG23 A VAL A 21 ? -12.48315 0.79861 25.64139 0.137 12.43991 H ? A ? 21 HG23 1
   ATOM 1194 N B VAL A 21 ? -10.68329 -0.46519 27.18240 0.359 10.84742 N ? A ? 21 N 1
   ATOM 1195 CA B VAL A 21 ? -9.97020 0.18192 26.09669 0.359 10.04288 C ? A ? 21 CA 1
   ATOM 1196 C B VAL A 21 ? -8.49601 0.36099 26.46863 0.359 10.61961 C ? A ? 21 C 1
   ATOM 1197 O B VAL A 21 ? -7.60484 0.07990 25.66237 0.359 10.39776 O ? A ? 21 O 1
   ATOM 1198 CB B VAL A 21 ? -10.63521 1.50308 25.69064 0.359 12.05757 C ? A ? 21 CB 1
   ATOM 1199 CG1 B VAL A 21 ? -9.79590 2.21058 24.64468 0.359 14.54716 C ? A ? 21 CG1 1
   ATOM 1200 CG2 B VAL A 21 ? -11.97779 1.21517 25.05578 0.359 10.39767 C ? A ? 21 CG2 1
   ATOM 1201 H B VAL A 21 ? -11.34256 -0.02451 27.51522 0.359 13.02512 H ? A ? 21 H 1
   ATOM 1202 HA B VAL A 21 ? -10.01402 -0.39673 25.31943 0.359 12.05968 H ? A ? 21 HA 1
   ATOM 1203 HB B VAL A 21 ? -10.73139 2.05715 26.48099 0.359 14.47731 H ? A ? 21 HB 1
   ATOM 1204 HG11 B VAL A 21 ? -10.33250 2.89940 24.22222 0.359 17.46482 H ? A ? 21 HG11 1
   ATOM 1205 HG12 B VAL A 21 ? -9.02458 2.61029 25.07619 0.359 17.46482 H ? A ? 21 HG12 1
   ATOM 1206 HG13 B VAL A 21 ? -9.50617 1.56410 23.98209 0.359 17.46482 H ? A ? 21 HG13 1
   ATOM 1207 HG21 B VAL A 21 ? -12.38394 2.05255 24.78242 0.359 12.48543 H ? A ? 21 HG21 1
   ATOM 1208 HG22 B VAL A 21 ? -11.84573 0.64382 24.28311 0.359 12.48543 H ? A ? 21 HG22 1
   ATOM 1209 HG23 B VAL A 21 ? -12.54453 0.76881 25.70423 0.359 12.48543 H ? A ? 21 HG23 1
   ATOM 1210 N C VAL A 21 ? -10.53180 -0.99601 27.31249 0.271 9.01071 N ? A ? 21 N 1
   ATOM 1211 CA C VAL A 21 ? -9.79079 -0.44880 26.18890 0.271 9.59696 C ? A ? 21 CA 1
   ATOM 1212 C C VAL A 21 ? -8.33954 -0.21993 26.56723 0.271 8.24808 C ? A ? 21 C 1
   ATOM 1213 O C VAL A 21 ? -7.45411 -0.52769 25.79353 0.271 7.73131 O ? A ? 21 O 1
   ATOM 1214 CB C VAL A 21 ? -10.44793 0.84616 25.68119 0.271 9.93946 C ? A ? 21 CB 1
   ATOM 1215 CG1 C VAL A 21 ? -9.79252 1.34645 24.38935 0.271 11.04179 C ? A ? 21 CG1 1
   ATOM 1216 CG2 C VAL A 21 ? -11.94820 0.67102 25.43542 0.271 11.91486 C ? A ? 21 CG2 1
   ATOM 1217 H C VAL A 21 ? -11.20927 -0.52465 27.55427 0.271 10.82108 H ? A ? 21 H 1
   ATOM 1218 HA C VAL A 21 ? -9.81637 -1.09814 25.46875 0.271 11.52457 H ? A ? 21 HA 1
   ATOM 1219 HB C VAL A 21 ? -10.32038 1.50726 26.37945 0.271 11.93557 H ? A ? 21 HB 1
   ATOM 1220 HG11 C VAL A 21 ? -10.29907 2.10081 24.04986 0.271 13.25837 H ? A ? 21 HG11 1
   ATOM 1221 HG12 C VAL A 21 ? -8.88196 1.61943 24.58240 0.271 13.25837 H ? A ? 21 HG12 1
   ATOM 1222 HG13 C VAL A 21 ? -9.79136 0.62839 23.73721 0.271 13.25837 H ? A ? 21 HG13 1
   ATOM 1223 HG21 C VAL A 21 ? -12.37948 1.53854 25.48352 0.271 14.30606 H ? A ? 21 HG21 1
   ATOM 1224 HG22 C VAL A 21 ? -12.08107 0.28387 24.55601 0.271 14.30606 H ? A ? 21 HG22 1
   ATOM 1225 HG23 C VAL A 21 ? -12.31285 0.08223 26.11457 0.271 14.30606 H ? A ? 21 HG23 1
   ATOM 1226 N D VAL A 21 ? -10.66074 -0.42909 27.00999 0.233 12.08405 N ? A ? 21 N 1
   ATOM 1227 CA D VAL A 21 ? -9.84892 0.08109 25.91426 0.233 12.46460 C ? A ? 21 CA 1
   ATOM 1228 C D VAL A 21 ? -8.40117 0.26958 26.37121 0.233 10.33397 C ? A ? 21 C 1
   ATOM 1229 O D VAL A 21 ? -7.46652 -0.14572 25.68883 0.233 10.08345 O ? A ? 21 O 1
   ATOM 1230 CB D VAL A 21 ? -10.43438 1.38247 25.33883 0.233 10.80095 C ? A ? 21 CB 1
   ATOM 1231 CG1 D VAL A 21 ? -10.72159 2.38078 26.43804 0.233 16.03735 C ? A ? 21 CG1 1
   ATOM 1232 CG2 D VAL A 21 ? -9.50378 1.94846 24.29030 0.233 10.20705 C ? A ? 21 CG2 1
   ATOM 1233 H D VAL A 21 ? -11.32762 0.06557 27.23400 0.233 14.50908 H ? A ? 21 H 1
   ATOM 1234 HA D VAL A 21 ? -9.86104 -0.57809 25.20275 0.233 14.96575 H ? A ? 21 HA 1
   ATOM 1235 HB D VAL A 21 ? -11.28255 1.19066 24.90904 0.233 12.96936 H ? A ? 21 HB 1
   ATOM 1236 HG11 D VAL A 21 ? -10.90862 3.24486 26.03892 0.233 19.25304 H ? A ? 21 HG11 1
   ATOM 1237 HG12 D VAL A 21 ? -11.49005 2.07807 26.94670 0.233 19.25304 H ? A ? 21 HG12 1
   ATOM 1238 HG13 D VAL A 21 ? -9.94600 2.44479 27.01706 0.233 19.25304 H ? A ? 21 HG13 1
   ATOM 1239 HG21 D VAL A 21 ? -9.98432 2.60596 23.76336 0.233 12.25668 H ? A ? 21 HG21 1
   ATOM 1240 HG22 D VAL A 21 ? -8.74787 2.36656 24.73153 0.233 12.25668 H ? A ? 21 HG22 1
   ATOM 1241 HG23 D VAL A 21 ? -9.19599 1.22753 23.71896 0.233 12.25668 H ? A ? 21 HG23 1
   ATOM 1242 N A ALA A 22 ? -8.26161 1.05412 27.51549 0.137 9.78038 N ? A ? 22 N 1
   ATOM 1243 CA A ALA A 22 ? -6.90883 1.40030 27.93438 0.137 10.15991 C ? A ? 22 CA 1
   ATOM 1244 C A ALA A 22 ? -6.05424 0.15772 28.15249 0.137 10.42129 C ? A ? 22 C 1
   ATOM 1245 O A ALA A 22 ? -4.85920 0.15396 27.82366 0.137 11.19207 O ? A ? 22 O 1
   ATOM 1246 CB A ALA A 22 ? -6.93900 2.25835 29.20009 0.137 13.00377 C ? A ? 22 CB 1
   ATOM 1247 H A ALA A 22 ? -8.88049 1.27959 28.06844 0.137 11.74468 H ? A ? 22 H 1
   ATOM 1248 HA A ALA A 22 ? -6.50001 1.92615 27.22923 0.137 12.20011 H ? A ? 22 HA 1
   ATOM 1249 HB1 A ALA A 22 ? -6.02860 2.46653 29.46226 0.137 15.61274 H ? A ? 22 HB1 1
   ATOM 1250 HB2 A ALA A 22 ? -7.42537 3.07697 29.01514 0.137 15.61274 H ? A ? 22 HB2 1
   ATOM 1251 HB3 A ALA A 22 ? -7.38172 1.76306 29.90691 0.137 15.61274 H ? A ? 22 HB3 1
   ATOM 1252 N B ALA A 22 ? -8.21830 0.81171 27.68232 0.359 9.87202 N ? A ? 22 N 1
   ATOM 1253 CA B ALA A 22 ? -6.84386 1.15991 28.01581 0.359 10.97842 C ? A ? 22 CA 1
   ATOM 1254 C B ALA A 22 ? -5.94137 -0.05948 28.08049 0.359 10.82954 C ? A ? 22 C 1
   ATOM 1255 O B ALA A 22 ? -4.81519 -0.02302 27.56432 0.359 9.39479 O ? A ? 22 O 1
   ATOM 1256 CB B ALA A 22 ? -6.75307 1.94192 29.32048 0.359 12.05662 C ? A ? 22 CB 1
   ATOM 1257 H B ALA A 22 ? -8.78989 0.92292 28.31519 0.359 11.85465 H ? A ? 22 H 1
   ATOM 1258 HA B ALA A 22 ? -6.52914 1.73889 27.30403 0.359 13.18232 H ? A ? 22 HA 1
   ATOM 1259 HB1 B ALA A 22 ? -5.82116 2.13325 29.50978 0.359 14.47616 H ? A ? 22 HB1 1
   ATOM 1260 HB2 B ALA A 22 ? -7.24853 2.77059 29.22710 0.359 14.47616 H ? A ? 22 HB2 1
   ATOM 1261 HB3 B ALA A 22 ? -7.13306 1.40812 30.03572 0.359 14.47616 H ? A ? 22 HB3 1
   ATOM 1262 N C ALA A 22 ? -8.09554 0.26607 27.77877 0.271 9.12578 N ? A ? 22 N 1
   ATOM 1263 CA C ALA A 22 ? -6.74513 0.67130 28.16628 0.271 9.58771 C ? A ? 22 CA 1
   ATOM 1264 C C ALA A 22 ? -5.81605 -0.53575 28.29507 0.271 9.75747 C ? A ? 22 C 1
   ATOM 1265 O C ALA A 22 ? -4.62812 -0.46984 27.92030 0.271 6.65979 O ? A ? 22 O 1
   ATOM 1266 CB C ALA A 22 ? -6.83708 1.45094 29.48544 0.271 9.35235 C ? A ? 22 CB 1
   ATOM 1267 H C ALA A 22 ? -8.68778 0.37202 28.39328 0.271 10.95916 H ? A ? 22 H 1
   ATOM 1268 HA C ALA A 22 ? -6.36103 1.24889 27.48823 0.271 11.51347 H ? A ? 22 HA 1
   ATOM 1269 HB1 C ALA A 22 ? -5.95056 1.75579 29.73455 0.271 11.23104 H ? A ? 22 HB1 1
   ATOM 1270 HB2 C ALA A 22 ? -7.42601 2.21177 29.36222 0.271 11.23104 H ? A ? 22 HB2 1
   ATOM 1271 HB3 C ALA A 22 ? -7.19140 0.86642 30.17369 0.271 11.23104 H ? A ? 22 HB3 1
   ATOM 1272 N D ALA A 22 ? -8.20409 0.87066 27.53742 0.233 9.19531 N ? A ? 22 N 1
   ATOM 1273 CA D ALA A 22 ? -6.85345 1.22395 27.95792 0.233 10.85404 C ? A ? 22 CA 1
   ATOM 1274 C D ALA A 22 ? -5.96912 -0.00466 28.11677 0.233 10.77371 C ? A ? 22 C 1
   ATOM 1275 O D ALA A 22 ? -4.76526 0.05124 27.82017 0.233 11.25753 O ? A ? 22 O 1
   ATOM 1276 CB D ALA A 22 ? -6.86727 2.02858 29.25861 0.233 12.80683 C ? A ? 22 CB 1
   ATOM 1277 H D ALA A 22 ? -8.82323 1.08219 28.09555 0.233 11.04260 H ? A ? 22 H 1
   ATOM 1278 HA D ALA A 22 ? -6.47521 1.78743 27.26486 0.233 13.03307 H ? A ? 22 HA 1
   ATOM 1279 HB1 D ALA A 22 ? -5.95387 2.23290 29.51328 0.233 15.37642 H ? A ? 22 HB1 1
   ATOM 1280 HB2 D ALA A 22 ? -7.36270 2.85029 29.11638 0.233 15.37642 H ? A ? 22 HB2 1
   ATOM 1281 HB3 D ALA A 22 ? -7.29380 1.50094 29.95184 0.233 15.37642 H ? A ? 22 HB3 1
   ATOM 1282 N A GLY A 23 ? -6.63350 -0.89834 28.72639 0.137 13.10836 N ? A ? 23 N 1
   ATOM 1283 CA A GLY A 23 ? -5.86627 -2.10742 28.94670 0.137 13.12376 C ? A ? 23 CA 1
   ATOM 1284 C A GLY A 23 ? -5.50737 -2.81650 27.67219 0.137 10.75133 C ? A ? 23 C 1
   ATOM 1285 O A GLY A 23 ? -4.42799 -3.40890 27.57286 0.137 12.43987 O ? A ? 23 O 1
   ATOM 1286 H A GLY A 23 ? -7.45155 -0.93351 28.98938 0.137 15.73826 H ? A ? 23 H 1
   ATOM 1287 HA2 A GLY A 23 ? -5.04441 -1.88274 29.41033 0.137 15.75673 H ? A ? 23 HA2 1
   ATOM 1288 HA3 A GLY A 23 ? -6.38305 -2.71637 29.49717 0.137 15.75673 H ? A ? 23 HA3 1
   ATOM 1289 N B GLY A 23 ? -6.37812 -1.13486 28.74829 0.359 10.83882 N ? A ? 23 N 1
   ATOM 1290 CA B GLY A 23 ? -5.52666 -2.30371 28.84830 0.359 9.38196 C ? A ? 23 CA 1
   ATOM 1291 C B GLY A 23 ? -5.31861 -2.96260 27.51684 0.359 9.69411 C ? A ? 23 C 1
   ATOM 1292 O B GLY A 23 ? -4.24378 -3.53181 27.25021 0.359 9.71829 O ? A ? 23 O 1
   ATOM 1293 H B GLY A 23 ? -7.14181 -1.20282 29.13786 0.359 13.01481 H ? A ? 23 H 1
   ATOM 1294 HA2 B GLY A 23 ? -4.66150 -2.04306 29.20109 0.359 11.26657 H ? A ? 23 HA2 1
   ATOM 1295 HA3 B GLY A 23 ? -5.93218 -2.94740 29.45006 0.359 11.26657 H ? A ? 23 HA3 1
   ATOM 1296 N C GLY A 23 ? -6.33920 -1.64371 28.80975 0.271 10.97540 N ? A ? 23 N 1
   ATOM 1297 CA C GLY A 23 ? -5.50491 -2.82450 28.91682 0.271 8.04057 C ? A ? 23 CA 1
   ATOM 1298 C C GLY A 23 ? -5.14218 -3.35743 27.55482 0.271 6.28311 C ? A ? 23 C 1
   ATOM 1299 O C GLY A 23 ? -4.01252 -3.79819 27.33757 0.271 7.50113 O ? A ? 23 O 1
   ATOM 1300 H C GLY A 23 ? -7.14623 -1.73200 29.09349 0.271 13.17870 H ? A ? 23 H 1
   ATOM 1301 HA2 C GLY A 23 ? -4.68867 -2.60490 29.39266 0.271 9.65691 H ? A ? 23 HA2 1
   ATOM 1302 HA3 C GLY A 23 ? -5.97906 -3.51549 29.40530 0.271 9.65691 H ? A ? 23 HA3 1
   ATOM 1303 N D GLY A 23 ? -6.52748 -1.11242 28.61320 0.233 11.14560 N ? A ? 23 N 1
   ATOM 1304 CA D GLY A 23 ? -5.72882 -2.31563 28.75985 0.233 10.91739 C ? A ? 23 CA 1
   ATOM 1305 C D GLY A 23 ? -5.27913 -2.85686 27.42426 0.233 10.07886 C ? A ? 23 C 1
   ATOM 1306 O D GLY A 23 ? -4.08223 -3.08122 27.20737 0.233 8.80156 O ? A ? 23 O 1
   ATOM 1307 H D GLY A 23 ? -7.34657 -1.18617 28.86469 0.233 13.38294 H ? A ? 23 H 1
   ATOM 1308 HA2 D GLY A 23 ? -4.94275 -2.11886 29.29301 0.233 13.10909 H ? A ? 23 HA2 1
   ATOM 1309 HA3 D GLY A 23 ? -6.25198 -2.99819 29.20853 0.233 13.10909 H ? A ? 23 HA3 1
   ATOM 1310 N A HIS A 24 ? -6.37851 -2.73636 26.66626 0.137 8.57443 N ? A ? 24 N 1
   ATOM 1311 CA A HIS A 24 ? -6.03066 -3.33179 25.39086 0.137 8.37266 C ? A ? 24 CA 1
   ATOM 1312 C A HIS A 24 ? -4.94405 -2.51961 24.69477 0.137 8.44159 C ? A ? 24 C 1
   ATOM 1313 O A HIS A 24 ? -4.08013 -3.08676 24.02054 0.137 8.61154 O ? A ? 24 O 1
   ATOM 1314 CB A HIS A 24 ? -7.25822 -3.42854 24.48949 0.137 8.33070 C ? A ? 24 CB 1
   ATOM 1315 CG A HIS A 24 ? -8.17077 -4.56169 24.83945 0.137 9.59377 C ? A ? 24 CG 1
   ATOM 1316 ND1 A HIS A 24 ? -9.25553 -4.40045 25.66733 0.137 9.13085 N ? A ? 24 ND1 1
   ATOM 1317 CD2 A HIS A 24 ? -8.15559 -5.86601 24.47285 0.137 8.65988 C ? A ? 24 CD2 1
   ATOM 1318 CE1 A HIS A 24 ? -9.87819 -5.56213 25.79886 0.137 10.50754 C ? A ? 24 CE1 1
   ATOM 1319 NE2 A HIS A 24 ? -9.23319 -6.46817 25.08542 0.137 10.06405 N ? A ? 24 NE2 1
   ATOM 1320 H A HIS A 24 ? -7.14869 -2.35524 26.70039 0.137 10.29755 H ? A ? 24 H 1
   ATOM 1321 HA A HIS A 24 ? -5.70375 -4.23093 25.55082 0.137 10.05541 H ? A ? 24 HA 1
   ATOM 1322 HB2 A HIS A 24 ? -7.76575 -2.60521 24.56331 0.137 10.00506 H ? A ? 24 HB2 1
   ATOM 1323 HB3 A HIS A 24 ? -6.96434 -3.55615 23.57393 0.137 10.00506 H ? A ? 24 HB3 1
   ATOM 1324 HD1 A HIS A 24 ? -9.49244 -3.66280 26.04062 0.137 10.96524 H ? A ? 24 HD1 1
   ATOM 1325 HD2 A HIS A 24 ? -7.53587 -6.27673 23.91415 0.137 10.40009 H ? A ? 24 HD2 1
   ATOM 1326 HE1 A HIS A 24 ? -10.64139 -5.71451 26.30800 0.137 12.61727 H ? A ? 24 HE1 1
   ATOM 1327 N B HIS A 24 ? -6.32329 -2.89167 26.65057 0.359 8.61521 N ? A ? 24 N 1
   ATOM 1328 CA B HIS A 24 ? -6.08801 -3.30102 25.28289 0.359 8.87240 C ? A ? 24 CA 1
   ATOM 1329 C B HIS A 24 ? -5.01827 -2.41374 24.61325 0.359 8.52266 C ? A ? 24 C 1
   ATOM 1330 O B HIS A 24 ? -4.13928 -2.92850 23.92965 0.359 8.61465 O ? A ? 24 O 1
   ATOM 1331 CB B HIS A 24 ? -7.35935 -3.26727 24.43236 0.359 8.22858 C ? A ? 24 CB 1
   ATOM 1332 CG B HIS A 24 ? -8.32806 -4.39857 24.66552 0.359 7.58728 C ? A ? 24 CG 1
   ATOM 1333 ND1 B HIS A 24 ? -9.15601 -4.44136 25.76277 0.359 8.14555 N ? A ? 24 ND1 1
   ATOM 1334 CD2 B HIS A 24 ? -8.68953 -5.43481 23.86195 0.359 9.40486 C ? A ? 24 CD2 1
   ATOM 1335 CE1 B HIS A 24 ? -9.99317 -5.47169 25.62844 0.359 8.82136 C ? A ? 24 CE1 1
   ATOM 1336 NE2 B HIS A 24 ? -9.71486 -6.10201 24.49333 0.359 9.47843 N ? A ? 24 NE2 1
   ATOM 1337 H B HIS A 24 ? -7.11970 -2.61952 26.82738 0.359 10.34647 H ? A ? 24 H 1
   ATOM 1338 HA B HIS A 24 ? -5.78501 -4.22166 25.32184 0.359 10.65511 H ? A ? 24 HA 1
   ATOM 1339 HB2 B HIS A 24 ? -7.83056 -2.44068 24.62108 0.359 9.88251 H ? A ? 24 HB2 1
   ATOM 1340 HB3 B HIS A 24 ? -7.10171 -3.29632 23.49765 0.359 9.88251 H ? A ? 24 HB3 1
   ATOM 1341 HD1 B HIS A 24 ? -9.13729 -3.89430 26.42608 0.359 9.78288 H ? A ? 24 HD1 1
   ATOM 1342 HD2 B HIS A 24 ? -8.31400 -5.65206 23.03935 0.359 11.29405 H ? A ? 24 HD2 1
   ATOM 1343 HE1 B HIS A 24 ? -10.66118 -5.70911 26.23035 0.359 10.59385 H ? A ? 24 HE1 1
   ATOM 1344 N C HIS A 24 ? -6.11220 -3.41067 26.64259 0.271 7.66539 N ? A ? 24 N 1
   ATOM 1345 CA C HIS A 24 ? -5.78783 -3.82331 25.29133 0.271 7.28020 C ? A ? 24 CA 1
   ATOM 1346 C C HIS A 24 ? -4.73969 -2.92546 24.64826 0.271 8.59546 C ? A ? 24 C 1
   ATOM 1347 O C HIS A 24 ? -3.86884 -3.40415 23.92509 0.271 6.82270 O ? A ? 24 O 1
   ATOM 1348 CB C HIS A 24 ? -7.03478 -3.75436 24.43885 0.271 7.73806 C ? A ? 24 CB 1
   ATOM 1349 CG C HIS A 24 ? -8.02268 -4.83926 24.72399 0.271 10.62953 C ? A ? 24 CG 1
   ATOM 1350 ND1 C HIS A 24 ? -8.78285 -4.87780 25.86899 0.271 9.62560 N ? A ? 24 ND1 1
   ATOM 1351 CD2 C HIS A 24 ? -8.37726 -5.90677 23.98544 0.271 10.41315 C ? A ? 24 CD2 1
   ATOM 1352 CE1 C HIS A 24 ? -9.56960 -5.93543 25.82233 0.271 9.70399 C ? A ? 24 CE1 1
   ATOM 1353 NE2 C HIS A 24 ? -9.34015 -6.58248 24.69508 0.271 11.51209 N ? A ? 24 NE2 1
   ATOM 1354 H C HIS A 24 ? -6.93874 -3.21795 26.78146 0.271 9.20670 H ? A ? 24 H 1
   ATOM 1355 HA C HIS A 24 ? -5.44350 -4.72898 25.33705 0.271 8.74446 H ? A ? 24 HA 1
   ATOM 1356 HB2 C HIS A 24 ? -7.47458 -2.90463 24.59835 0.271 9.29390 H ? A ? 24 HB2 1
   ATOM 1357 HB3 C HIS A 24 ? -6.77869 -3.82541 23.50597 0.271 9.29390 H ? A ? 24 HB3 1
   ATOM 1358 HD1 C HIS A 24 ? -8.75063 -4.30598 26.51053 0.271 11.55895 H ? A ? 24 HD1 1
   ATOM 1359 HD2 C HIS A 24 ? -8.03557 -6.14226 23.15316 0.271 12.50401 H ? A ? 24 HD2 1
   ATOM 1360 HE1 C HIS A 24 ? -10.18373 -6.18386 26.47503 0.271 11.65301 H ? A ? 24 HE1 1
   ATOM 1361 N D HIS A 24 ? -6.22674 -3.06096 26.50957 0.233 7.91111 N ? A ? 24 N 1
   ATOM 1362 CA D HIS A 24 ? -5.88892 -3.48469 25.16476 0.233 8.88871 C ? A ? 24 CA 1
   ATOM 1363 C D HIS A 24 ? -4.86893 -2.55449 24.52594 0.233 7.93829 C ? A ? 24 C 1
   ATOM 1364 O D HIS A 24 ? -4.03215 -3.00076 23.74333 0.233 9.54952 O ? A ? 24 O 1
   ATOM 1365 CB D HIS A 24 ? -7.15975 -3.51687 24.31567 0.233 7.34468 C ? A ? 24 CB 1
   ATOM 1366 CG D HIS A 24 ? -8.10102 -4.62819 24.68204 0.233 10.44864 C ? A ? 24 CG 1
   ATOM 1367 ND1 D HIS A 24 ? -8.94988 -4.56832 25.76434 0.233 10.16978 N ? A ? 24 ND1 1
   ATOM 1368 CD2 D HIS A 24 ? -8.31759 -5.82064 24.09155 0.233 9.11606 C ? A ? 24 CD2 1
   ATOM 1369 CE1 D HIS A 24 ? -9.66177 -5.68102 25.81751 0.233 11.15766 C ? A ? 24 CE1 1
   ATOM 1370 NE2 D HIS A 24 ? -9.29679 -6.45914 24.81732 0.233 11.53554 N ? A ? 24 NE2 1
   ATOM 1371 H D HIS A 24 ? -7.06969 -2.95996 26.64681 0.233 9.50155 H ? A ? 24 H 1
   ATOM 1372 HA D HIS A 24 ? -5.50376 -4.37414 25.20259 0.233 10.67467 H ? A ? 24 HA 1
   ATOM 1373 HB2 D HIS A 24 ? -7.63291 -2.67782 24.42977 0.233 8.82183 H ? A ? 24 HB2 1
   ATOM 1374 HB3 D HIS A 24 ? -6.91094 -3.63360 23.38542 0.233 8.82183 H ? A ? 24 HB3 1
   ATOM 1375 HD1 D HIS A 24 ? -9.00774 -3.91217 26.31726 0.233 12.21196 H ? A ? 24 HD1 1
   ATOM 1376 HD2 D HIS A 24 ? -7.88643 -6.14965 23.33607 0.233 10.94750 H ? A ? 24 HD2 1
   ATOM 1377 HE1 D HIS A 24 ? -10.31053 -5.88125 26.45306 0.233 13.39742 H ? A ? 24 HE1 1
   ATOM 1378 N A GLY A 25 ? -4.99864 -1.19454 24.82339 0.137 7.75561 N ? A ? 25 N 1
   ATOM 1379 CA A GLY A 25 ? -4.00884 -0.36482 24.16206 0.137 8.19808 C ? A ? 25 CA 1
   ATOM 1380 C A GLY A 25 ? -2.61217 -0.64373 24.66264 0.137 7.24426 C ? A ? 25 C 1
   ATOM 1381 O A GLY A 25 ? -1.65228 -0.66112 23.88540 0.137 8.30158 O ? A ? 25 O 1
   ATOM 1382 H A GLY A 25 ? -5.58750 -0.76407 25.27896 0.137 9.31495 H ? A ? 25 H 1
   ATOM 1383 HA2 A GLY A 25 ? -4.03262 -0.53348 23.20714 0.137 9.84592 H ? A ? 25 HA2 1
   ATOM 1384 HA3 A GLY A 25 ? -4.21213 0.56992 24.32281 0.137 9.84592 H ? A ? 25 HA3 1
   ATOM 1385 N B GLY A 25 ? -5.14098 -1.08781 24.73703 0.359 7.90132 N ? A ? 25 N 1
   ATOM 1386 CA B GLY A 25 ? -4.29171 -0.20609 23.95283 0.359 8.80915 C ? A ? 25 CA 1
   ATOM 1387 C B GLY A 25 ? -2.84490 -0.32713 24.37816 0.359 7.91384 C ? A ? 25 C 1
   ATOM 1388 O B GLY A 25 ? -1.92900 -0.37239 23.56194 0.359 8.06612 O ? A ? 25 O 1
   ATOM 1389 H B GLY A 25 ? -5.69676 -0.68771 25.25725 0.359 9.48980 H ? A ? 25 H 1
   ATOM 1390 HA2 B GLY A 25 ? -4.36069 -0.43718 23.01329 0.359 10.57921 H ? A ? 25 HA2 1
   ATOM 1391 HA3 B GLY A 25 ? -4.57614 0.71338 24.07359 0.359 10.57921 H ? A ? 25 HA3 1
   ATOM 1392 N C GLY A 25 ? -4.93060 -1.62552 24.76198 0.271 6.29692 N ? A ? 25 N 1
   ATOM 1393 CA C GLY A 25 ? -3.97580 -0.69724 24.16742 0.271 8.10368 C ? A ? 25 CA 1
   ATOM 1394 C C GLY A 25 ? -2.56947 -0.81152 24.71365 0.271 6.38700 C ? A ? 25 C 1
   ATOM 1395 O C GLY A 25 ? -1.60015 -0.70997 23.95398 0.271 8.28125 O ? A ? 25 O 1
   ATOM 1396 H C GLY A 25 ? -5.59099 -1.25503 25.16969 0.271 7.56452 H ? A ? 25 H 1
   ATOM 1397 HA2 C GLY A 25 ? -3.93711 -0.85745 23.21153 0.271 9.73264 H ? A ? 25 HA2 1
   ATOM 1398 HA3 C GLY A 25 ? -4.28226 0.20975 24.32347 0.271 9.73264 H ? A ? 25 HA3 1
   ATOM 1399 N D GLY A 25 ? -5.00723 -1.25797 24.77685 0.233 7.73278 N ? A ? 25 N 1
   ATOM 1400 CA D GLY A 25 ? -4.06697 -0.30738 24.22621 0.233 8.20146 C ? A ? 25 CA 1
   ATOM 1401 C D GLY A 25 ? -2.66106 -0.59160 24.68371 0.233 7.30519 C ? A ? 25 C 1
   ATOM 1402 O D GLY A 25 ? -1.71523 -0.56134 23.88588 0.233 8.46243 O ? A ? 25 O 1
   ATOM 1403 H D GLY A 25 ? -5.63042 -0.91108 25.25736 0.233 9.28757 H ? A ? 25 H 1
   ATOM 1404 HA2 D GLY A 25 ? -4.09172 -0.35083 23.25750 0.233 9.84998 H ? A ? 25 HA2 1
   ATOM 1405 HA3 D GLY A 25 ? -4.30888 0.58857 24.50843 0.233 9.84998 H ? A ? 25 HA3 1
   ATOM 1406 N A GLN A 26 ? -2.48574 -0.88373 25.96441 0.137 7.28573 N ? A ? 26 N 1
   ATOM 1407 CA A GLN A 26 ? -1.19158 -1.20621 26.53366 0.137 7.46054 C ? A ? 26 CA 1
   ATOM 1408 C A GLN A 26 ? -0.65343 -2.48699 25.92544 0.137 6.75531 C ? A ? 26 C 1
   ATOM 1409 O A GLN A 26 ? 0.52258 -2.57924 25.56487 0.137 7.90708 O ? A ? 26 O 1
   ATOM 1410 CB A GLN A 26 ? -1.32409 -1.36801 28.04607 0.137 10.49481 C ? A ? 26 CB 1
   ATOM 1411 CG A GLN A 26 ? -1.54466 -0.07494 28.76892 0.137 8.54610 C ? A ? 26 CG 1
   ATOM 1412 CD A GLN A 26 ? -1.98538 -0.32519 30.19197 0.137 9.17914 C ? A ? 26 CD 1
   ATOM 1413 OE1 A GLN A 26 ? -3.05576 -0.87791 30.43371 0.137 9.91215 O ? A ? 26 OE1 1
   ATOM 1414 NE2 A GLN A 26 ? -1.15701 0.06025 31.14130 0.137 12.49677 N ? A ? 26 NE2 1
   ATOM 1415 H A GLN A 26 ? -3.13108 -0.86548 26.53257 0.137 8.75110 H ? A ? 26 H 1
   ATOM 1416 HA A GLN A 26 ? -0.57124 -0.48335 26.35046 0.137 8.96087 H ? A ? 26 HA 1
   ATOM 1417 HB2 A GLN A 26 ? -2.08024 -1.94592 28.23361 0.137 12.60200 H ? A ? 26 HB2 1
   ATOM 1418 HB3 A GLN A 26 ? -0.50916 -1.76566 28.39055 0.137 12.60200 H ? A ? 26 HB3 1
   ATOM 1419 HG2 A GLN A 26 ? -0.71731 0.43110 28.78685 0.137 10.26354 H ? A ? 26 HG2 1
   ATOM 1420 HG3 A GLN A 26 ? -2.23551 0.43462 28.31728 0.137 10.26354 H ? A ? 26 HG3 1
   ATOM 1421 HE21 A GLN A 26 ? -0.40987 0.43280 30.93491 0.137 15.00435 H ? A ? 26 HE21 1
   ATOM 1422 HE22 A GLN A 26 ? -1.36346 -0.06070 31.96735 0.137 15.00435 H ? A ? 26 HE22 1
   ATOM 1423 N B GLN A 26 ? -2.63507 -0.29203 25.67455 0.359 7.61039 N ? A ? 26 N 1
   ATOM 1424 CA B GLN A 26 ? -1.33114 -0.52532 26.28077 0.359 10.32925 C ? A ? 26 CA 1
   ATOM 1425 C B GLN A 26 ? -0.67591 -1.80418 25.76444 0.359 8.82716 C ? A ? 26 C 1
   ATOM 1426 O B GLN A 26 ? 0.49087 -1.78578 25.32370 0.359 10.06045 O ? A ? 26 O 1
   ATOM 1427 CB B GLN A 26 ? -1.57520 -0.78637 27.76738 0.359 12.53433 C ? A ? 26 CB 1
   ATOM 1428 CG B GLN A 26 ? -0.78160 -0.08159 28.78242 0.359 29.73692 C ? A ? 26 CG 1
   ATOM 1429 CD B GLN A 26 ? -0.93813 -0.71660 30.16649 0.359 22.58017 C ? A ? 26 CD 1
   ATOM 1430 OE1 B GLN A 26 ? -0.86488 -1.93977 30.33870 0.359 25.13633 O ? A ? 26 OE1 1
   ATOM 1431 NE2 B GLN A 26 ? -1.15256 0.12243 31.16469 0.359 12.56813 N ? A ? 26 NE2 1
   ATOM 1432 H B GLN A 26 ? -3.24950 -0.12968 26.25395 0.359 9.14069 H ? A ? 26 H 1
   ATOM 1433 HA B GLN A 26 ? -0.76766 0.24204 26.09491 0.359 12.40333 H ? A ? 26 HA 1
   ATOM 1434 HB2 B GLN A 26 ? -2.50151 -0.56301 27.94896 0.359 15.04942 H ? A ? 26 HB2 1
   ATOM 1435 HB3 B GLN A 26 ? -1.42600 -1.73257 27.92015 0.359 15.04942 H ? A ? 26 HB3 1
   ATOM 1436 HG2 B GLN A 26 ? 0.15600 -0.11604 28.53621 0.359 35.69253 H ? A ? 26 HG2 1
   ATOM 1437 HG3 B GLN A 26 ? -1.07692 0.84082 28.83578 0.359 35.69253 H ? A ? 26 HG3 1
   ATOM 1438 HE21 B GLN A 26 ? -1.19628 0.96797 31.01385 0.359 15.08998 H ? A ? 26 HE21 1
   ATOM 1439 HE22 B GLN A 26 ? -1.24839 -0.17709 31.96513 0.359 15.08998 H ? A ? 26 HE22 1
   ATOM 1440 N C GLN A 26 ? -2.43661 -1.04211 26.01353 0.271 7.45406 N ? A ? 26 N 1
   ATOM 1441 CA C GLN A 26 ? -1.12808 -1.32662 26.55893 0.271 7.59561 C ? A ? 26 CA 1
   ATOM 1442 C C GLN A 26 ? -0.58127 -2.60028 25.95970 0.271 7.25838 C ? A ? 26 C 1
   ATOM 1443 O C GLN A 26 ? 0.58810 -2.68341 25.57887 0.271 7.88949 O ? A ? 26 O 1
   ATOM 1444 CB C GLN A 26 ? -1.21263 -1.45497 28.07085 0.271 10.70208 C ? A ? 26 CB 1
   ATOM 1445 CG C GLN A 26 ? -1.49801 -0.15371 28.75001 0.271 8.48562 C ? A ? 26 CG 1
   ATOM 1446 CD C GLN A 26 ? -1.93189 -0.42076 30.16351 0.271 8.39623 C ? A ? 26 CD 1
   ATOM 1447 OE1 C GLN A 26 ? -3.00802 -0.99125 30.39870 0.271 10.15978 O ? A ? 26 OE1 1
   ATOM 1448 NE2 C GLN A 26 ? -1.11281 -0.03926 31.11396 0.271 12.24672 N ? A ? 26 NE2 1
   ATOM 1449 H C GLN A 26 ? -3.07806 -1.03882 26.58635 0.271 8.95309 H ? A ? 26 H 1
   ATOM 1450 HA C GLN A 26 ? -0.52770 -0.59391 26.35017 0.271 9.12295 H ? A ? 26 HA 1
   ATOM 1451 HB2 C GLN A 26 ? -1.92576 -2.07303 28.29526 0.271 12.85072 H ? A ? 26 HB2 1
   ATOM 1452 HB3 C GLN A 26 ? -0.36614 -1.78909 28.40659 0.271 12.85072 H ? A ? 26 HB3 1
   ATOM 1453 HG2 C GLN A 26 ? -0.69729 0.39360 28.76421 0.271 10.19096 H ? A ? 26 HG2 1
   ATOM 1454 HG3 C GLN A 26 ? -2.21012 0.31221 28.28447 0.271 10.19096 H ? A ? 26 HG3 1
   ATOM 1455 HE21 C GLN A 26 ? -0.36920 0.34315 30.91294 0.271 14.70428 H ? A ? 26 HE21 1
   ATOM 1456 HE22 C GLN A 26 ? -1.31928 -0.17148 31.93827 0.271 14.70428 H ? A ? 26 HE22 1
   ATOM 1457 N D GLN A 26 ? -2.51988 -0.92506 25.96180 0.233 7.18374 N ? A ? 26 N 1
   ATOM 1458 CA D GLN A 26 ? -1.22179 -1.25053 26.50757 0.233 7.44953 C ? A ? 26 CA 1
   ATOM 1459 C D GLN A 26 ? -0.68605 -2.50560 25.84203 0.233 6.38379 C ? A ? 26 C 1
   ATOM 1460 O D GLN A 26 ? 0.44392 -2.55808 25.34223 0.233 7.72613 O ? A ? 26 O 1
   ATOM 1461 CB D GLN A 26 ? -1.35863 -1.52288 28.00152 0.233 10.07588 C ? A ? 26 CB 1
   ATOM 1462 CG D GLN A 26 ? -1.47086 -0.36496 28.85641 0.233 11.16283 C ? A ? 26 CG 1
   ATOM 1463 CD D GLN A 26 ? -1.50562 -0.82859 30.25771 0.233 13.60047 C ? A ? 26 CD 1
   ATOM 1464 OE1 D GLN A 26 ? -2.50678 -1.43805 30.69036 0.233 11.24085 O ? A ? 26 OE1 1
   ATOM 1465 NE2 D GLN A 26 ? -0.40275 -0.59628 30.99443 0.233 17.62380 N ? A ? 26 NE2 1
   ATOM 1466 H D GLN A 26 ? -3.16385 -0.96880 26.53012 0.233 8.62871 H ? A ? 26 H 1
   ATOM 1467 HA D GLN A 26 ? -0.61697 -0.50625 26.36219 0.233 8.94766 H ? A ? 26 HA 1
   ATOM 1468 HB2 D GLN A 26 ? -2.15659 -2.05700 28.13894 0.233 12.09928 H ? A ? 26 HB2 1
   ATOM 1469 HB3 D GLN A 26 ? -0.57527 -2.01616 28.29123 0.233 12.09928 H ? A ? 26 HB3 1
   ATOM 1470 HG2 D GLN A 26 ? -0.70495 0.21706 28.73181 0.233 13.40361 H ? A ? 26 HG2 1
   ATOM 1471 HG3 D GLN A 26 ? -2.28929 0.11696 28.65939 0.233 13.40361 H ? A ? 26 HG3 1
   ATOM 1472 HE21 D GLN A 26 ? 0.27288 -0.19680 30.64294 0.233 21.15679 H ? A ? 26 HE21 1
   ATOM 1473 HE22 D GLN A 26 ? -0.37398 -0.84737 31.81645 0.233 21.15679 H ? A ? 26 HE22 1
   ATOM 1474 N A ASP A 27 ? -1.50567 -3.51293 25.83206 0.137 8.69044 N ? A ? 27 N 1
   ATOM 1475 CA A ASP A 27 ? -1.05303 -4.80296 25.32976 0.137 8.51846 C ? A ? 27 CA 1
   ATOM 1476 C A ASP A 27 ? -0.60567 -4.70216 23.87960 0.137 8.19914 C ? A ? 27 C 1
   ATOM 1477 O A ASP A 27 ? 0.43461 -5.26699 23.50654 0.137 8.88478 O ? A ? 27 O 1
   ATOM 1478 CB A ASP A 27 ? -2.15243 -5.85645 25.47567 0.137 9.88523 C ? A ? 27 CB 1
   ATOM 1479 CG A ASP A 27 ? -2.44994 -6.21748 26.92079 0.137 14.24934 C ? A ? 27 CG 1
   ATOM 1480 OD1 A ASP A 27 ? -1.52920 -6.16577 27.76615 0.137 11.27891 O ? A ? 27 OD1 1
   ATOM 1481 OD2 A ASP A 27 ? -3.61143 -6.58319 27.19592 0.137 13.61646 O ? A ? 27 OD2 1
   ATOM 1482 H A ASP A 27 ? -2.33699 -3.48464 26.05048 0.137 10.43675 H ? A ? 27 H 1
   ATOM 1483 HA A ASP A 27 ? -0.29652 -5.08978 25.86486 0.137 10.23038 H ? A ? 27 HA 1
   ATOM 1484 HB2 A ASP A 27 ? -2.96943 -5.51469 25.07992 0.137 11.87050 H ? A ? 27 HB2 1
   ATOM 1485 HB3 A ASP A 27 ? -1.87510 -6.66534 25.01775 0.137 11.87050 H ? A ? 27 HB3 1
   ATOM 1486 N B ASP A 27 ? -1.41365 -2.91698 25.90171 0.359 10.74542 N ? A ? 27 N 1
   ATOM 1487 CA B ASP A 27 ? -0.91085 -4.23555 25.52670 0.359 10.48417 C ? A ? 27 CA 1
   ATOM 1488 C B ASP A 27 ? -0.55474 -4.27368 24.05371 0.359 9.45368 C ? A ? 27 C 1
   ATOM 1489 O B ASP A 27 ? 0.49391 -4.81447 23.67303 0.359 9.45404 O ? A ? 27 O 1
   ATOM 1490 CB B ASP A 27 ? -1.95557 -5.34827 25.76143 0.359 13.92044 C ? A ? 27 CB 1
   ATOM 1491 CG B ASP A 27 ? -1.95231 -5.92315 27.17980 0.359 19.46543 C ? A ? 27 CG 1
   ATOM 1492 OD1 B ASP A 27 ? -1.09423 -5.53389 27.99373 0.359 22.77271 O ? A ? 27 OD1 1
   ATOM 1493 OD2 B ASP A 27 ? -2.82058 -6.77686 27.49994 0.359 21.51353 O ? A ? 27 OD2 1
   ATOM 1494 H B ASP A 27 ? -2.21528 -2.93089 26.21283 0.359 12.90273 H ? A ? 27 H 1
   ATOM 1495 HA B ASP A 27 ? -0.13785 -4.40443 26.08782 0.359 12.58923 H ? A ? 27 HA 1
   ATOM 1496 HB2 B ASP A 27 ? -2.83918 -4.98492 25.59378 0.359 16.71276 H ? A ? 27 HB2 1
   ATOM 1497 HB3 B ASP A 27 ? -1.77510 -6.07795 25.14832 0.359 16.71276 H ? A ? 27 HB3 1
   ATOM 1498 N C ASP A 27 ? -1.41063 -3.64839 25.89732 0.271 8.42279 N ? A ? 27 N 1
   ATOM 1499 CA C ASP A 27 ? -0.92856 -4.90777 25.35010 0.271 8.83441 C ? A ? 27 CA 1
   ATOM 1500 C C ASP A 27 ? -0.54195 -4.73682 23.88165 0.271 8.25349 C ? A ? 27 C 1
   ATOM 1501 O C ASP A 27 ? 0.41958 -5.36698 23.40372 0.271 8.92571 O ? A ? 27 O 1
   ATOM 1502 CB C ASP A 27 ? -1.97025 -6.01860 25.48706 0.271 8.52820 C ? A ? 27 CB 1
   ATOM 1503 CG C ASP A 27 ? -2.24009 -6.43644 26.91626 0.271 9.17548 C ? A ? 27 CG 1
   ATOM 1504 OD1 C ASP A 27 ? -1.61861 -5.90201 27.85036 0.271 13.30495 O ? A ? 27 OD1 1
   ATOM 1505 OD2 C ASP A 27 ? -3.09868 -7.32639 27.10972 0.271 12.85850 O ? A ? 27 OD2 1
   ATOM 1506 H C ASP A 27 ? -2.23010 -3.65115 26.15819 0.271 10.11558 H ? A ? 27 H 1
   ATOM 1507 HA C ASP A 27 ? -0.15159 -5.18017 25.86295 0.271 10.60951 H ? A ? 27 HA 1
   ATOM 1508 HB2 C ASP A 27 ? -2.80746 -5.70880 25.10758 0.271 10.24207 H ? A ? 27 HB2 1
   ATOM 1509 HB3 C ASP A 27 ? -1.65693 -6.80028 25.00570 0.271 10.24207 H ? A ? 27 HB3 1
   ATOM 1510 N D ASP A 27 ? -1.48983 -3.57780 25.88809 0.233 8.55950 N ? A ? 27 N 1
   ATOM 1511 CA D ASP A 27 ? -1.04190 -4.87017 25.39078 0.233 8.66032 C ? A ? 27 CA 1
   ATOM 1512 C D ASP A 27 ? -0.62025 -4.77278 23.93680 0.233 8.21106 C ? A ? 27 C 1
   ATOM 1513 O D ASP A 27 ? 0.35702 -5.42162 23.52597 0.233 8.50317 O ? A ? 27 O 1
   ATOM 1514 CB D ASP A 27 ? -2.12673 -5.93687 25.55107 0.233 9.76658 C ? A ? 27 CB 1
   ATOM 1515 CG D ASP A 27 ? -2.51853 -6.18981 26.98427 0.233 14.61020 C ? A ? 27 CG 1
   ATOM 1516 OD1 D ASP A 27 ? -1.91552 -5.59613 27.89833 0.233 11.50943 O ? A ? 27 OD1 1
   ATOM 1517 OD2 D ASP A 27 ? -3.46246 -6.98759 27.18305 0.233 8.77116 O ? A ? 27 OD2 1
   ATOM 1518 H D ASP A 27 ? -2.29093 -3.57692 26.20089 0.233 10.27962 H ? A ? 27 H 1
   ATOM 1519 HA D ASP A 27 ? -0.28146 -5.14844 25.92482 0.233 10.40061 H ? A ? 27 HA 1
   ATOM 1520 HB2 D ASP A 27 ? -2.92057 -5.64980 25.07326 0.233 11.72813 H ? A ? 27 HB2 1
   ATOM 1521 HB3 D ASP A 27 ? -1.80086 -6.77230 25.18125 0.233 11.72813 H ? A ? 27 HB3 1
   ATOM 1522 N A ILE A 28 ? -1.37082 -4.00396 23.04384 0.137 7.73754 N ? A ? 28 N 1
   ATOM 1523 CA A ILE A 28 ? -1.04884 -3.94872 21.61756 0.137 7.65811 C ? A ? 28 CA 1
   ATOM 1524 C A ILE A 28 ? 0.22642 -3.15995 21.38544 0.137 7.50135 C ? A ? 28 C 1
   ATOM 1525 O A ILE A 28 ? 1.09965 -3.58123 20.61903 0.137 7.12936 O ? A ? 28 O 1
   ATOM 1526 CB A ILE A 28 ? -2.22314 -3.36611 20.81426 0.137 7.32508 C ? A ? 28 CB 1
   ATOM 1527 CG1 A ILE A 28 ? -3.36911 -4.38930 20.80565 0.137 8.75078 C ? A ? 28 CG1 1
   ATOM 1528 CG2 A ILE A 28 ? -1.80548 -3.02202 19.38750 0.137 11.26505 C ? A ? 28 CG2 1
   ATOM 1529 CD1 A ILE A 28 ? -4.73564 -3.83611 20.42392 0.137 9.70024 C ? A ? 28 CD1 1
   ATOM 1530 H A ILE A 28 ? -2.07115 -3.55978 23.27151 0.137 9.29328 H ? A ? 28 H 1
   ATOM 1531 HA A ILE A 28 ? -0.89905 -4.85633 21.30982 0.137 9.19796 H ? A ? 28 HA 1
   ATOM 1532 HB A ILE A 28 ? -2.51481 -2.54329 21.23711 0.137 8.79832 H ? A ? 28 HB 1
   ATOM 1533 HG12 A ILE A 28 ? -3.15115 -5.08678 20.16774 0.137 10.50916 H ? A ? 28 HG12 1
   ATOM 1534 HG13 A ILE A 28 ? -3.44841 -4.76672 21.69569 0.137 10.50916 H ? A ? 28 HG13 1
   ATOM 1535 HG21 A ILE A 28 ? -2.60104 -2.90767 18.84444 0.137 13.52629 H ? A ? 28 HG21 1
   ATOM 1536 HG22 A ILE A 28 ? -1.29151 -2.19945 19.39858 0.137 13.52629 H ? A ? 28 HG22 1
   ATOM 1537 HG23 A ILE A 28 ? -1.26458 -3.74529 19.03365 0.137 13.52629 H ? A ? 28 HG23 1
   ATOM 1538 HD11 A ILE A 28 ? -5.37114 -4.56757 20.37903 0.137 11.64851 H ? A ? 28 HD11 1
   ATOM 1539 HD12 A ILE A 28 ? -5.01587 -3.19524 21.09598 0.137 11.64851 H ? A ? 28 HD12 1
   ATOM 1540 HD13 A ILE A 28 ? -4.67005 -3.40137 19.55928 0.137 11.64851 H ? A ? 28 HD13 1
   ATOM 1541 N B ILE A 28 ? -1.39820 -3.66863 23.21273 0.359 9.94659 N ? A ? 28 N 1
   ATOM 1542 CA B ILE A 28 ? -1.16547 -3.69029 21.77338 0.359 8.56155 C ? A ? 28 CA 1
   ATOM 1543 C B ILE A 28 ? 0.12726 -2.96041 21.42589 0.359 7.94066 C ? A ? 28 C 1
   ATOM 1544 O B ILE A 28 ? 1.00510 -3.52748 20.75867 0.359 7.28877 O ? A ? 28 O 1
   ATOM 1545 CB B ILE A 28 ? -2.39641 -3.15908 21.02521 0.359 9.72555 C ? A ? 28 CB 1
   ATOM 1546 CG1 B ILE A 28 ? -3.50857 -4.24785 21.06076 0.359 8.96014 C ? A ? 28 CG1 1
   ATOM 1547 CG2 B ILE A 28 ? -2.02376 -2.74056 19.64053 0.359 8.17732 C ? A ? 28 CG2 1
   ATOM 1548 CD1 B ILE A 28 ? -4.85952 -3.76666 20.48197 0.359 9.48479 C ? A ? 28 CD1 1
   ATOM 1549 H B ILE A 28 ? -2.10632 -3.24277 23.45108 0.359 11.94414 H ? A ? 28 H 1
   ATOM 1550 HA B ILE A 28 ? -1.04132 -4.60790 21.48447 0.359 10.28209 H ? A ? 28 HA 1
   ATOM 1551 HB B ILE A 28 ? -2.74464 -2.36534 21.46064 0.359 11.67888 H ? A ? 28 HB 1
   ATOM 1552 HG12 B ILE A 28 ? -3.21626 -5.01115 20.53842 0.359 10.76039 H ? A ? 28 HG12 1
   ATOM 1553 HG13 B ILE A 28 ? -3.65734 -4.51347 21.98174 0.359 10.76039 H ? A ? 28 HG13 1
   ATOM 1554 HG21 B ILE A 28 ? -2.83280 -2.56206 19.13607 0.359 9.82101 H ? A ? 28 HG21 1
   ATOM 1555 HG22 B ILE A 28 ? -1.48017 -1.93862 19.68853 0.359 9.82101 H ? A ? 28 HG22 1
   ATOM 1556 HG23 B ILE A 28 ? -1.52195 -3.45556 19.21878 0.359 9.82101 H ? A ? 28 HG23 1
   ATOM 1557 HD11 B ILE A 28 ? -5.52128 -4.46571 20.60160 0.359 11.38997 H ? A ? 28 HD11 1
   ATOM 1558 HD12 B ILE A 28 ? -5.13680 -2.96476 20.95204 0.359 11.38997 H ? A ? 28 HD12 1
   ATOM 1559 HD13 B ILE A 28 ? -4.74812 -3.57473 19.53770 0.359 11.38997 H ? A ? 28 HD13 1
   ATOM 1560 N C ILE A 28 ? -1.28710 -3.93115 23.13747 0.271 7.98656 N ? A ? 28 N 1
   ATOM 1561 CA C ILE A 28 ? -1.04379 -3.77982 21.70292 0.271 7.82192 C ? A ? 28 CA 1
   ATOM 1562 C C ILE A 28 ? 0.17435 -2.91564 21.41764 0.271 7.91732 C ? A ? 28 C 1
   ATOM 1563 O C ILE A 28 ? 0.89291 -3.14116 20.42784 0.271 7.79780 O ? A ? 28 O 1
   ATOM 1564 CB C ILE A 28 ? -2.31941 -3.21269 21.06202 0.271 8.98435 C ? A ? 28 CB 1
   ATOM 1565 CG1 C ILE A 28 ? -3.44181 -4.28375 21.08995 0.271 8.92269 C ? A ? 28 CG1 1
   ATOM 1566 CG2 C ILE A 28 ? -2.03071 -2.69145 19.68859 0.271 8.23634 C ? A ? 28 CG2 1
   ATOM 1567 CD1 C ILE A 28 ? -4.85795 -3.73117 20.75368 0.271 8.57174 C ? A ? 28 CD1 1
   ATOM 1568 H C ILE A 28 ? -1.94132 -3.45860 23.43462 0.271 9.59209 H ? A ? 28 H 1
   ATOM 1569 HA C ILE A 28 ? -0.84605 -4.64845 21.31914 0.271 9.39453 H ? A ? 28 HA 1
   ATOM 1570 HB C ILE A 28 ? -2.63732 -2.45561 21.57842 0.271 10.78944 H ? A ? 28 HB 1
   ATOM 1571 HG12 C ILE A 28 ? -3.23150 -4.97078 20.43829 0.271 10.71545 H ? A ? 28 HG12 1
   ATOM 1572 HG13 C ILE A 28 ? -3.48002 -4.67018 21.97884 0.271 10.71545 H ? A ? 28 HG13 1
   ATOM 1573 HG21 C ILE A 28 ? -2.86963 -2.53268 19.22826 0.271 9.89183 H ? A ? 28 HG21 1
   ATOM 1574 HG22 C ILE A 28 ? -1.53255 -1.86254 19.76365 0.271 9.89183 H ? A ? 28 HG22 1
   ATOM 1575 HG23 C ILE A 28 ? -1.50725 -3.34930 19.20472 0.271 9.89183 H ? A ? 28 HG23 1
   ATOM 1576 HD11 C ILE A 28 ? -5.51349 -4.43027 20.90344 0.271 10.29431 H ? A ? 28 HD11 1
   ATOM 1577 HD12 C ILE A 28 ? -5.04580 -2.97290 21.32869 0.271 10.29431 H ? A ? 28 HD12 1
   ATOM 1578 HD13 C ILE A 28 ? -4.87632 -3.45408 19.82428 0.271 10.29431 H ? A ? 28 HD13 1
   ATOM 1579 N D ILE A 28 ? -1.33960 -3.99210 23.14161 0.233 7.85714 N ? A ? 28 N 1
   ATOM 1580 CA D ILE A 28 ? -1.02068 -3.87794 21.71800 0.233 7.68623 C ? A ? 28 CA 1
   ATOM 1581 C D ILE A 28 ? 0.24084 -3.05648 21.50083 0.233 7.60365 C ? A ? 28 C 1
   ATOM 1582 O D ILE A 28 ? 1.12558 -3.45347 20.73233 0.233 7.83267 O ? A ? 28 O 1
   ATOM 1583 CB D ILE A 28 ? -2.21636 -3.30337 20.94528 0.233 7.40657 C ? A ? 28 CB 1
   ATOM 1584 CG1 D ILE A 28 ? -3.33330 -4.37885 20.92683 0.233 8.84214 C ? A ? 28 CG1 1
   ATOM 1585 CG2 D ILE A 28 ? -1.82342 -2.88459 19.54559 0.233 10.51356 C ? A ? 28 CG2 1
   ATOM 1586 CD1 D ILE A 28 ? -4.79399 -3.86823 20.84082 0.233 8.41390 C ? A ? 28 CD1 1
   ATOM 1587 H D ILE A 28 ? -2.01250 -3.52022 23.39486 0.233 9.43680 H ? A ? 28 H 1
   ATOM 1588 HA D ILE A 28 ? -0.84378 -4.76895 21.37783 0.233 9.23170 H ? A ? 28 HA 1
   ATOM 1589 HB D ILE A 28 ? -2.53764 -2.50213 21.38766 0.233 8.89611 H ? A ? 28 HB 1
   ATOM 1590 HG12 D ILE A 28 ? -3.18734 -4.94973 20.15632 0.233 10.61879 H ? A ? 28 HG12 1
   ATOM 1591 HG13 D ILE A 28 ? -3.26286 -4.89851 21.74285 0.233 10.61879 H ? A ? 28 HG13 1
   ATOM 1592 HG21 D ILE A 28 ? -2.62696 -2.74270 19.02111 0.233 12.62450 H ? A ? 28 HG21 1
   ATOM 1593 HG22 D ILE A 28 ? -1.31065 -2.06263 19.59411 0.233 12.62450 H ? A ? 28 HG22 1
   ATOM 1594 HG23 D ILE A 28 ? -1.28657 -3.58620 19.14503 0.233 12.62450 H ? A ? 28 HG23 1
   ATOM 1595 HD11 D ILE A 28 ? -5.39546 -4.62921 20.84751 0.233 10.10490 H ? A ? 28 HD11 1
   ATOM 1596 HD12 D ILE A 28 ? -4.97440 -3.29729 21.60396 0.233 10.10490 H ? A ? 28 HD12 1
   ATOM 1597 HD13 D ILE A 28 ? -4.90506 -3.36603 20.01840 0.233 10.10490 H ? A ? 28 HD13 1
   ATOM 1598 N A LEU A 29 ? 0.32970 -1.97636 22.00292 0.137 8.42169 N ? A ? 29 N 1
   ATOM 1599 CA A LEU A 29 ? 1.51164 -1.15126 21.76424 0.137 7.63979 C ? A ? 29 CA 1
   ATOM 1600 C A LEU A 29 ? 2.76435 -1.79718 22.33849 0.137 7.24232 C ? A ? 29 C 1
   ATOM 1601 O A LEU A 29 ? 3.84731 -1.68823 21.75041 0.137 7.67661 O ? A ? 29 O 1
   ATOM 1602 CB A LEU A 29 ? 1.33028 0.23974 22.34280 0.137 7.23744 C ? A ? 29 CB 1
   ATOM 1603 CG A LEU A 29 ? 0.38669 1.14466 21.56012 0.137 7.23645 C ? A ? 29 CG 1
   ATOM 1604 CD1 A LEU A 29 ? 0.27671 2.49947 22.27618 0.137 8.71923 C ? A ? 29 CD1 1
   ATOM 1605 CD2 A LEU A 29 ? 0.80053 1.35630 20.12422 0.137 10.65269 C ? A ? 29 CD2 1
   ATOM 1606 H A LEU A 29 ? -0.25006 -1.64322 22.54376 0.137 10.11425 H ? A ? 29 H 1
   ATOM 1607 HA A LEU A 29 ? 1.62210 -1.06018 20.80487 0.137 9.17598 H ? A ? 29 HA 1
   ATOM 1608 HB2 A LEU A 29 ? 0.97381 0.15390 23.24083 0.137 8.69315 H ? A ? 29 HB2 1
   ATOM 1609 HB3 A LEU A 29 ? 2.19645 0.67554 22.36994 0.137 8.69315 H ? A ? 29 HB3 1
   ATOM 1610 HG A LEU A 29 ? -0.47696 0.70444 21.52512 0.137 8.69197 H ? A ? 29 HG 1
   ATOM 1611 HD11 A LEU A 29 ? -0.32521 3.07288 21.77640 0.137 10.47129 H ? A ? 29 HD11 1
   ATOM 1612 HD12 A LEU A 29 ? -0.06937 2.35656 23.17100 0.137 10.47129 H ? A ? 29 HD12 1
   ATOM 1613 HD13 A LEU A 29 ? 1.15691 2.90444 22.32272 0.137 10.47129 H ? A ? 29 HD13 1
   ATOM 1614 HD21 A LEU A 29 ? 0.31676 2.11640 19.76489 0.137 12.79146 H ? A ? 29 HD21 1
   ATOM 1615 HD22 A LEU A 29 ? 1.75493 1.52659 20.09245 0.137 12.79146 H ? A ? 29 HD22 1
   ATOM 1616 HD23 A LEU A 29 ? 0.58966 0.55876 19.61396 0.137 12.79146 H ? A ? 29 HD23 1
   ATOM 1617 N B LEU A 29 ? 0.25302 -1.70052 21.88699 0.359 7.01823 N ? A ? 29 N 1
   ATOM 1618 CA B LEU A 29 ? 1.45791 -0.89854 21.61965 0.359 7.47198 C ? A ? 29 CA 1
   ATOM 1619 C B LEU A 29 ? 2.72455 -1.58212 22.14024 0.359 7.77226 C ? A ? 29 C 1
   ATOM 1620 O B LEU A 29 ? 3.75301 -1.56845 21.46537 0.359 7.36767 O ? A ? 29 O 1
   ATOM 1621 CB B LEU A 29 ? 1.31851 0.51306 22.16791 0.359 8.22797 C ? A ? 29 CB 1
   ATOM 1622 CG B LEU A 29 ? 0.26864 1.35263 21.42357 0.359 7.37562 C ? A ? 29 CG 1
   ATOM 1623 CD1 B LEU A 29 ? 0.15019 2.71617 22.13290 0.359 9.01250 C ? A ? 29 CD1 1
   ATOM 1624 CD2 B LEU A 29 ? 0.55950 1.49956 19.97421 0.359 11.05851 C ? A ? 29 CD2 1
   ATOM 1625 H B LEU A 29 ? -0.34193 -1.29106 22.35387 0.359 8.43010 H ? A ? 29 H 1
   ATOM 1626 HA B LEU A 29 ? 1.54958 -0.81337 20.65775 0.359 8.97460 H ? A ? 29 HA 1
   ATOM 1627 HB2 B LEU A 29 ? 1.05447 0.46223 23.09989 0.359 9.88179 H ? A ? 29 HB2 1
   ATOM 1628 HB3 B LEU A 29 ? 2.17310 0.96518 22.08939 0.359 9.88179 H ? A ? 29 HB3 1
   ATOM 1629 HG B LEU A 29 ? -0.58692 0.89641 21.45125 0.359 8.85897 H ? A ? 29 HG 1
   ATOM 1630 HD11 B LEU A 29 ? -0.49786 3.26235 21.66108 0.359 10.82322 H ? A ? 29 HD11 1
   ATOM 1631 HD12 B LEU A 29 ? -0.14125 2.57244 23.04685 0.359 10.82322 H ? A ? 29 HD12 1
   ATOM 1632 HD13 B LEU A 29 ? 1.01689 3.15172 22.12670 0.359 10.82322 H ? A ? 29 HD13 1
   ATOM 1633 HD21 B LEU A 29 ? 0.00057 2.20358 19.60972 0.359 13.27843 H ? A ? 29 HD21 1
   ATOM 1634 HD22 B LEU A 29 ? 1.49535 1.72847 19.86153 0.359 13.27843 H ? A ? 29 HD22 1
   ATOM 1635 HD23 B LEU A 29 ? 0.36809 0.66034 19.52703 0.359 13.27843 H ? A ? 29 HD23 1
   ATOM 1636 N C LEU A 29 ? 0.40767 -1.88489 22.22622 0.271 7.93541 N ? A ? 29 N 1
   ATOM 1637 CA C LEU A 29 ? 1.63985 -1.13572 22.00763 0.271 6.83225 C ? A ? 29 CA 1
   ATOM 1638 C C LEU A 29 ? 2.85743 -1.90775 22.50767 0.271 6.73023 C ? A ? 29 C 1
   ATOM 1639 O C LEU A 29 ? 3.88811 -1.97102 21.81362 0.271 6.92625 O ? A ? 29 O 1
   ATOM 1640 CB C LEU A 29 ? 1.52512 0.23929 22.63207 0.271 6.78428 C ? A ? 29 CB 1
   ATOM 1641 CG C LEU A 29 ? 0.47410 1.15738 21.99910 0.271 7.66180 C ? A ? 29 CG 1
   ATOM 1642 CD1 C LEU A 29 ? 0.25166 2.43973 22.83832 0.271 12.61876 C ? A ? 29 CD1 1
   ATOM 1643 CD2 C LEU A 29 ? 0.78107 1.59365 20.54809 0.271 12.11497 C ? A ? 29 CD2 1
   ATOM 1644 H C LEU A 29 ? -0.09876 -1.61631 22.86731 0.271 9.53072 H ? A ? 29 H 1
   ATOM 1645 HA C LEU A 29 ? 1.77448 -0.99541 21.05732 0.271 8.20693 H ? A ? 29 HA 1
   ATOM 1646 HB2 C LEU A 29 ? 1.29161 0.13164 23.56737 0.271 8.14936 H ? A ? 29 HB2 1
   ATOM 1647 HB3 C LEU A 29 ? 2.38400 0.68320 22.55352 0.271 8.14936 H ? A ? 29 HB3 1
   ATOM 1648 HG C LEU A 29 ? -0.32953 0.61463 21.97696 0.271 9.20238 H ? A ? 29 HG 1
   ATOM 1649 HD11 C LEU A 29 ? -0.46918 2.95466 22.44317 0.271 15.15074 H ? A ? 29 HD11 1
   ATOM 1650 HD12 C LEU A 29 ? 0.01900 2.18707 23.74547 0.271 15.15074 H ? A ? 29 HD12 1
   ATOM 1651 HD13 C LEU A 29 ? 1.06907 2.96197 22.83973 0.271 15.15074 H ? A ? 29 HD13 1
   ATOM 1652 HD21 C LEU A 29 ? 0.08496 2.19787 20.24602 0.271 14.54618 H ? A ? 29 HD21 1
   ATOM 1653 HD22 C LEU A 29 ? 1.64050 2.04299 20.52854 0.271 14.54618 H ? A ? 29 HD22 1
   ATOM 1654 HD23 C LEU A 29 ? 0.80588 0.80745 19.98049 0.271 14.54618 H ? A ? 29 HD23 1
   ATOM 1655 N D LEU A 29 ? 0.31761 -1.87098 22.12841 0.233 8.01149 N ? A ? 29 N 1
   ATOM 1656 CA D LEU A 29 ? 1.48314 -1.01436 21.88237 0.233 7.17207 C ? A ? 29 CA 1
   ATOM 1657 C D LEU A 29 ? 2.75855 -1.66865 22.39737 0.233 7.36787 C ? A ? 29 C 1
   ATOM 1658 O D LEU A 29 ? 3.82499 -1.53421 21.78122 0.233 7.66526 O ? A ? 29 O 1
   ATOM 1659 CB D LEU A 29 ? 1.32770 0.36169 22.50978 0.233 7.27546 C ? A ? 29 CB 1
   ATOM 1660 CG D LEU A 29 ? 0.37703 1.32304 21.80230 0.233 8.04679 C ? A ? 29 CG 1
   ATOM 1661 CD1 D LEU A 29 ? 0.18959 2.59781 22.64443 0.233 10.37525 C ? A ? 29 CD1 1
   ATOM 1662 CD2 D LEU A 29 ? 0.85098 1.70478 20.39686 0.233 11.20031 C ? A ? 29 CD2 1
   ATOM 1663 H D LEU A 29 ? -0.26595 -1.55580 22.67587 0.233 9.62202 H ? A ? 29 H 1
   ATOM 1664 HA D LEU A 29 ? 1.54614 -0.88562 20.92302 0.233 8.61470 H ? A ? 29 HA 1
   ATOM 1665 HB2 D LEU A 29 ? 0.99601 0.24496 23.41380 0.233 8.73878 H ? A ? 29 HB2 1
   ATOM 1666 HB3 D LEU A 29 ? 2.20045 0.78461 22.52864 0.233 8.73878 H ? A ? 29 HB3 1
   ATOM 1667 HG D LEU A 29 ? -0.47187 0.86485 21.70070 0.233 9.66437 H ? A ? 29 HG 1
   ATOM 1668 HD11 D LEU A 29 ? -0.42544 3.19153 22.18603 0.233 12.45852 H ? A ? 29 HD11 1
   ATOM 1669 HD12 D LEU A 29 ? -0.17066 2.35350 23.51129 0.233 12.45852 H ? A ? 29 HD12 1
   ATOM 1670 HD13 D LEU A 29 ? 1.04950 3.03299 22.75430 0.233 12.45852 H ? A ? 29 HD13 1
   ATOM 1671 HD21 D LEU A 29 ? 0.28002 2.40874 20.05139 0.233 13.44860 H ? A ? 29 HD21 1
   ATOM 1672 HD22 D LEU A 29 ? 1.76793 2.01721 20.44681 0.233 13.44860 H ? A ? 29 HD22 1
   ATOM 1673 HD23 D LEU A 29 ? 0.79818 0.92454 19.82299 0.233 13.44860 H ? A ? 29 HD23 1
   ATOM 1674 N A ILE A 30 ? 2.64446 -2.49456 23.47173 0.137 7.33611 N ? A ? 30 N 1
   ATOM 1675 CA A ILE A 30 ? 3.81204 -3.17700 24.03532 0.137 7.51807 C ? A ? 30 CA 1
   ATOM 1676 C A ILE A 30 ? 4.29846 -4.25558 23.08533 0.137 8.54912 C ? A ? 30 C 1
   ATOM 1677 O A ILE A 30 ? 5.48786 -4.33501 22.76217 0.137 8.80186 O ? A ? 30 O 1
   ATOM 1678 CB A ILE A 30 ? 3.50747 -3.73952 25.43547 0.137 8.68342 C ? A ? 30 CB 1
   ATOM 1679 CG1 A ILE A 30 ? 3.56232 -2.57642 26.41175 0.137 7.60269 C ? A ? 30 CG1 1
   ATOM 1680 CG2 A ILE A 30 ? 4.48910 -4.84464 25.81063 0.137 10.52507 C ? A ? 30 CG2 1
   ATOM 1681 CD1 A ILE A 30 ? 3.43838 -2.96800 27.84360 0.137 8.54350 C ? A ? 30 CD1 1
   ATOM 1682 H A ILE A 30 ? 1.91763 -2.58604 23.92222 0.137 8.81155 H ? A ? 30 H 1
   ATOM 1683 HA A ILE A 30 ? 4.52264 -2.52485 24.13852 0.137 9.02991 H ? A ? 30 HA 1
   ATOM 1684 HB A ILE A 30 ? 2.62662 -4.14529 25.45410 0.137 10.42833 H ? A ? 30 HB 1
   ATOM 1685 HG12 A ILE A 30 ? 4.41274 -2.12237 26.30448 0.137 9.13145 H ? A ? 30 HG12 1
   ATOM 1686 HG13 A ILE A 30 ? 2.83388 -1.96853 26.20989 0.137 9.13145 H ? A ? 30 HG13 1
   ATOM 1687 HG21 A ILE A 30 ? 4.38267 -5.05559 26.75142 0.137 12.63831 H ? A ? 30 HG21 1
   ATOM 1688 HG22 A ILE A 30 ? 4.30175 -5.62956 25.27239 0.137 12.63831 H ? A ? 30 HG22 1
   ATOM 1689 HG23 A ILE A 30 ? 5.39270 -4.53533 25.64116 0.137 12.63831 H ? A ? 30 HG23 1
   ATOM 1690 HD11 A ILE A 30 ? 3.17662 -2.19103 28.36197 0.137 10.26042 H ? A ? 30 HD11 1
   ATOM 1691 HD12 A ILE A 30 ? 2.76505 -3.66157 27.92419 0.137 10.26042 H ? A ? 30 HD12 1
   ATOM 1692 HD13 A ILE A 30 ? 4.29465 -3.30045 28.15534 0.137 10.26042 H ? A ? 30 HD13 1
   ATOM 1693 N B ILE A 30 ? 2.68513 -2.17454 23.33766 0.359 7.91745 N ? A ? 30 N 1
   ATOM 1694 CA B ILE A 30 ? 3.85865 -2.88315 23.88374 0.359 7.13573 C ? A ? 30 CA 1
   ATOM 1695 C B ILE A 30 ? 4.23192 -4.07639 23.00100 0.359 8.25685 C ? A ? 30 C 1
   ATOM 1696 O B ILE A 30 ? 5.42057 -4.29840 22.72661 0.359 8.67224 O ? A ? 30 O 1
   ATOM 1697 CB B ILE A 30 ? 3.64895 -3.24304 25.37612 0.359 6.69940 C ? A ? 30 CB 1
   ATOM 1698 CG1 B ILE A 30 ? 3.54843 -1.96682 26.19833 0.359 9.02132 C ? A ? 30 CG1 1
   ATOM 1699 CG2 B ILE A 30 ? 4.75690 -4.21044 25.86108 0.359 9.36848 C ? A ? 30 CG2 1
   ATOM 1700 CD1 B ILE A 30 ? 3.13719 -2.25065 27.62836 0.359 13.26253 C ? A ? 30 CD1 1
   ATOM 1701 H B ILE A 30 ? 1.99808 -2.18387 23.85483 0.359 9.50916 H ? A ? 30 H 1
   ATOM 1702 HA B ILE A 30 ? 4.62015 -2.28267 23.86273 0.359 8.57110 H ? A ? 30 HA 1
   ATOM 1703 HB B ILE A 30 ? 2.81098 -3.71808 25.49025 0.359 8.04751 H ? A ? 30 HB 1
   ATOM 1704 HG12 B ILE A 30 ? 4.41262 -1.52647 26.21175 0.359 10.83381 H ? A ? 30 HG12 1
   ATOM 1705 HG13 B ILE A 30 ? 2.88429 -1.38214 25.80088 0.359 10.83381 H ? A ? 30 HG13 1
   ATOM 1706 HG21 B ILE A 30 ? 4.70726 -4.28883 26.82664 0.359 11.25040 H ? A ? 30 HG21 1
   ATOM 1707 HG22 B ILE A 30 ? 4.61953 -5.07880 25.45123 0.359 11.25040 H ? A ? 30 HG22 1
   ATOM 1708 HG23 B ILE A 30 ? 5.62166 -3.85549 25.60205 0.359 11.25040 H ? A ? 30 HG23 1
   ATOM 1709 HD11 B ILE A 30 ? 2.91476 -1.41356 28.06506 0.359 15.92326 H ? A ? 30 HD11 1
   ATOM 1710 HD12 B ILE A 30 ? 2.36458 -2.83713 27.62429 0.359 15.92326 H ? A ? 30 HD12 1
   ATOM 1711 HD13 B ILE A 30 ? 3.87503 -2.67878 28.09010 0.359 15.92326 H ? A ? 30 HD13 1
   ATOM 1712 N C ILE A 30 ? 2.75340 -2.57594 23.65604 0.271 7.01945 N ? A ? 30 N 1
   ATOM 1713 CA C ILE A 30 ? 3.88093 -3.39445 24.11420 0.271 8.00862 C ? A ? 30 CA 1
   ATOM 1714 C C ILE A 30 ? 4.25152 -4.45196 23.08302 0.271 8.88624 C ? A ? 30 C 1
   ATOM 1715 O C ILE A 30 ? 5.42672 -4.66191 22.77497 0.271 9.49320 O ? A ? 30 O 1
   ATOM 1716 CB C ILE A 30 ? 3.55847 -4.01397 25.48171 0.271 8.63612 C ? A ? 30 CB 1
   ATOM 1717 CG1 C ILE A 30 ? 3.56918 -2.88601 26.51975 0.271 9.51312 C ? A ? 30 CG1 1
   ATOM 1718 CG2 C ILE A 30 ? 4.55542 -5.10290 25.81837 0.271 9.84052 C ? A ? 30 CG2 1
   ATOM 1719 CD1 C ILE A 30 ? 2.74745 -3.13741 27.81908 0.271 11.40373 C ? A ? 30 CD1 1
   ATOM 1720 H C ILE A 30 ? 2.06591 -2.57409 24.17272 0.271 8.43156 H ? A ? 30 H 1
   ATOM 1721 HA C ILE A 30 ? 4.65459 -2.81816 24.21532 0.271 9.61857 H ? A ? 30 HA 1
   ATOM 1722 HB C ILE A 30 ? 2.68328 -4.43207 25.47040 0.271 10.37157 H ? A ? 30 HB 1
   ATOM 1723 HG12 C ILE A 30 ? 4.48826 -2.73168 26.78879 0.271 11.42397 H ? A ? 30 HG12 1
   ATOM 1724 HG13 C ILE A 30 ? 3.20711 -2.08842 26.10302 0.271 11.42397 H ? A ? 30 HG13 1
   ATOM 1725 HG21 C ILE A 30 ? 4.52505 -5.27488 26.77252 0.271 11.81685 H ? A ? 30 HG21 1
   ATOM 1726 HG22 C ILE A 30 ? 4.32137 -5.90743 25.32964 0.271 11.81685 H ? A ? 30 HG22 1
   ATOM 1727 HG23 C ILE A 30 ? 5.44358 -4.80769 25.56358 0.271 11.81685 H ? A ? 30 HG23 1
   ATOM 1728 HD11 C ILE A 30 ? 2.75584 -2.33157 28.35893 0.271 13.69270 H ? A ? 30 HD11 1
   ATOM 1729 HD12 C ILE A 30 ? 1.83582 -3.36410 27.57730 0.271 13.69270 H ? A ? 30 HD12 1
   ATOM 1730 HD13 C ILE A 30 ? 3.15092 -3.86947 28.31122 0.271 13.69270 H ? A ? 30 HD13 1
   ATOM 1731 N D ILE A 30 ? 2.67672 -2.39411 23.51626 0.233 7.34230 N ? A ? 30 N 1
   ATOM 1732 CA D ILE A 30 ? 3.85340 -3.10188 24.02605 0.233 7.43369 C ? A ? 30 CA 1
   ATOM 1733 C D ILE A 30 ? 4.19114 -4.28485 23.13738 0.233 8.53583 C ? A ? 30 C 1
   ATOM 1734 O D ILE A 30 ? 5.36493 -4.54093 22.83954 0.233 9.84977 O ? A ? 30 O 1
   ATOM 1735 CB D ILE A 30 ? 3.62440 -3.52529 25.48643 0.233 8.43927 C ? A ? 30 CB 1
   ATOM 1736 CG1 D ILE A 30 ? 3.51685 -2.27861 26.33548 0.233 7.06858 C ? A ? 30 CG1 1
   ATOM 1737 CG2 D ILE A 30 ? 4.72773 -4.44954 25.97234 0.233 9.22134 C ? A ? 30 CG2 1
   ATOM 1738 CD1 D ILE A 30 ? 3.18131 -2.57479 27.77201 0.233 10.22061 C ? A ? 30 CD1 1
   ATOM 1739 H D ILE A 30 ? 1.96562 -2.49113 23.99011 0.233 8.81899 H ? A ? 30 H 1
   ATOM 1740 HA D ILE A 30 ? 4.61158 -2.49714 24.00727 0.233 8.92865 H ? A ? 30 HA 1
   ATOM 1741 HB D ILE A 30 ? 2.79793 -4.02857 25.55391 0.233 10.13535 H ? A ? 30 HB 1
   ATOM 1742 HG12 D ILE A 30 ? 4.36612 -1.81034 26.31663 0.233 8.49052 H ? A ? 30 HG12 1
   ATOM 1743 HG13 D ILE A 30 ? 2.81722 -1.71146 25.97524 0.233 8.49052 H ? A ? 30 HG13 1
   ATOM 1744 HG21 D ILE A 30 ? 4.60486 -4.61714 26.91982 0.233 11.07383 H ? A ? 30 HG21 1
   ATOM 1745 HG22 D ILE A 30 ? 4.68040 -5.28395 25.47997 0.233 11.07383 H ? A ? 30 HG22 1
   ATOM 1746 HG23 D ILE A 30 ? 5.58601 -4.02396 25.82028 0.233 11.07383 H ? A ? 30 HG23 1
   ATOM 1747 HD11 D ILE A 30 ? 2.91401 -1.75165 28.21006 0.233 12.27296 H ? A ? 30 HD11 1
   ATOM 1748 HD12 D ILE A 30 ? 2.45406 -3.21602 27.80070 0.233 12.27296 H ? A ? 30 HD12 1
   ATOM 1749 HD13 D ILE A 30 ? 3.96460 -2.94320 28.20978 0.233 12.27296 H ? A ? 30 HD13 1
   ATOM 1750 N A ARG A 31 ? 3.38825 -5.11343 22.63368 0.137 7.92510 N ? A ? 31 N 1
   ATOM 1751 CA A ARG A 31 ? 3.75801 -6.11579 21.64328 0.137 8.83250 C ? A ? 31 CA 1
   ATOM 1752 C A ARG A 31 ? 4.36292 -5.46680 20.39791 0.137 9.44775 C ? A ? 31 C 1
   ATOM 1753 O A ARG A 31 ? 5.33160 -5.98972 19.81884 0.137 8.45478 O ? A ? 31 O 1
   ATOM 1754 CB A ARG A 31 ? 2.52764 -6.96397 21.29958 0.137 9.16270 C ? A ? 31 CB 1
   ATOM 1755 CG A ARG A 31 ? 2.80879 -8.13629 20.38726 0.137 11.65933 C ? A ? 31 CG 1
   ATOM 1756 CD A ARG A 31 ? 1.54467 -8.91648 20.02613 0.137 11.92362 C ? A ? 31 CD 1
   ATOM 1757 NE A ARG A 31 ? 1.89450 -10.12259 19.28444 0.137 17.22372 N ? A ? 31 NE 1
   ATOM 1758 CZ A ARG A 31 ? 2.08132 -10.18326 17.97099 0.137 18.39403 C ? A ? 31 CZ 1
   ATOM 1759 NH1 A ARG A 31 ? 2.00939 -9.11106 17.20141 0.137 14.20523 N ? A ? 31 NH1 1
   ATOM 1760 NH2 A ARG A 31 ? 2.35361 -11.35435 17.41119 0.137 25.63485 N ? A ? 31 NH2 1
   ATOM 1761 H A ARG A 31 ? 2.56463 -5.13575 22.88015 0.137 9.51835 H ? A ? 31 H 1
   ATOM 1762 HA A ARG A 31 ? 4.43345 -6.70699 22.01092 0.137 10.60722 H ? A ? 31 HA 1
   ATOM 1763 HB2 A ARG A 31 ? 2.15561 -7.31639 22.12317 0.137 11.00346 H ? A ? 31 HB2 1
   ATOM 1764 HB3 A ARG A 31 ? 1.87618 -6.39789 20.85679 0.137 11.00346 H ? A ? 31 HB3 1
   ATOM 1765 HG2 A ARG A 31 ? 3.20528 -7.80974 19.56443 0.137 13.99942 H ? A ? 31 HG2 1
   ATOM 1766 HG3 A ARG A 31 ? 3.42010 -8.74436 20.83161 0.137 13.99942 H ? A ? 31 HG3 1
   ATOM 1767 HD2 A ARG A 31 ? 1.07759 -9.17420 20.83627 0.137 14.31657 H ? A ? 31 HD2 1
   ATOM 1768 HD3 A ARG A 31 ? 0.96898 -8.36668 19.47189 0.137 14.31657 H ? A ? 31 HD3 1
   ATOM 1769 HE A ARG A 31 ? 1.98697 -10.85090 19.73234 0.137 20.67669 H ? A ? 31 HE 1
   ATOM 1770 HH11 A ARG A 31 ? 1.83694 -8.34337 17.54857 0.137 17.05450 H ? A ? 31 HH11 1
   ATOM 1771 HH12 A ARG A 31 ? 2.13504 -9.18112 16.35353 0.137 17.05450 H ? A ? 31 HH12 1
   ATOM 1772 HH21 A ARG A 31 ? 2.40715 -12.06145 17.89775 0.137 30.77004 H ? A ? 31 HH21 1
   ATOM 1773 HH22 A ARG A 31 ? 2.47663 -11.40662 16.56165 0.137 30.77004 H ? A ? 31 HH22 1
   ATOM 1774 N B ARG A 31 ? 3.23845 -4.83617 22.50478 0.359 8.72939 N ? A ? 31 N 1
   ATOM 1775 CA B ARG A 31 ? 3.50888 -5.91829 21.56121 0.359 8.58476 C ? A ? 31 CA 1
   ATOM 1776 C B ARG A 31 ? 4.16524 -5.39014 20.28432 0.359 8.03585 C ? A ? 31 C 1
   ATOM 1777 O B ARG A 31 ? 5.03091 -6.06958 19.67707 0.359 10.85495 O ? A ? 31 O 1
   ATOM 1778 CB B ARG A 31 ? 2.20209 -6.66213 21.25038 0.359 12.28851 C ? A ? 31 CB 1
   ATOM 1779 CG B ARG A 31 ? 2.30562 -7.74911 20.22149 0.359 15.99609 C ? A ? 31 CG 1
   ATOM 1780 CD B ARG A 31 ? 3.36959 -8.75163 20.57252 0.359 19.48206 C ? A ? 31 CD 1
   ATOM 1781 NE B ARG A 31 ? 3.16008 -9.98968 19.84071 0.359 27.32983 N ? A ? 31 NE 1
   ATOM 1782 CZ B ARG A 31 ? 2.74734 -11.11902 20.40450 0.359 25.54278 C ? A ? 31 CZ 1
   ATOM 1783 NH1 B ARG A 31 ? 2.43043 -11.17649 21.68798 0.359 33.70212 N ? A ? 31 NH1 1
   ATOM 1784 NH2 B ARG A 31 ? 2.66807 -12.21878 19.66660 0.359 36.63181 N ? A ? 31 NH2 1
   ATOM 1785 H B ARG A 31 ? 2.40652 -4.74139 22.70101 0.359 10.48350 H ? A ? 31 H 1
   ATOM 1786 HA B ARG A 31 ? 4.12596 -6.55046 21.96180 0.359 10.30993 H ? A ? 31 HA 1
   ATOM 1787 HB2 B ARG A 31 ? 1.88120 -7.07012 22.06981 0.359 14.75443 H ? A ? 31 HB2 1
   ATOM 1788 HB3 B ARG A 31 ? 1.55439 -6.01756 20.92495 0.359 14.75443 H ? A ? 31 HB3 1
   ATOM 1789 HG2 B ARG A 31 ? 1.45711 -8.21536 20.16201 0.359 19.20353 H ? A ? 31 HG2 1
   ATOM 1790 HG3 B ARG A 31 ? 2.52957 -7.35694 19.36303 0.359 19.20353 H ? A ? 31 HG3 1
   ATOM 1791 HD2 B ARG A 31 ? 4.24121 -8.39670 20.33759 0.359 23.38669 H ? A ? 31 HD2 1
   ATOM 1792 HD3 B ARG A 31 ? 3.33473 -8.94379 21.52266 0.359 23.38669 H ? A ? 31 HD3 1
   ATOM 1793 HE B ARG A 31 ? 3.31206 -9.99101 18.99425 0.359 32.80402 H ? A ? 31 HE 1
   ATOM 1794 HH11 B ARG A 31 ? 2.48957 -10.47186 22.17746 0.359 40.45077 H ? A ? 31 HH11 1
   ATOM 1795 HH12 B ARG A 31 ? 2.16534 -11.91848 22.03263 0.359 40.45077 H ? A ? 31 HH12 1
   ATOM 1796 HH21 B ARG A 31 ? 2.88263 -12.19445 18.83415 0.359 43.96640 H ? A ? 31 HH21 1
   ATOM 1797 HH22 B ARG A 31 ? 2.40213 -12.95598 20.02074 0.359 43.96640 H ? A ? 31 HH22 1
   ATOM 1798 N C ARG A 31 ? 3.27238 -5.14160 22.52839 0.271 8.27381 N ? A ? 31 N 1
   ATOM 1799 CA C ARG A 31 ? 3.62755 -6.13840 21.53226 0.271 9.19763 C ? A ? 31 CA 1
   ATOM 1800 C C ARG A 31 ? 4.28701 -5.47769 20.31940 0.271 9.20080 C ? A ? 31 C 1
   ATOM 1801 O C ARG A 31 ? 5.39832 -5.86746 19.89211 0.271 7.64363 O ? A ? 31 O 1
   ATOM 1802 CB C ARG A 31 ? 2.39450 -6.98121 21.18917 0.271 9.30847 C ? A ? 31 CB 1
   ATOM 1803 CG C ARG A 31 ? 2.64042 -7.96327 20.11937 0.271 9.44190 C ? A ? 31 CG 1
   ATOM 1804 CD C ARG A 31 ? 1.58705 -9.09108 20.07239 0.271 10.89261 C ? A ? 31 CD 1
   ATOM 1805 NE C ARG A 31 ? 2.02029 -10.09084 19.09591 0.271 14.90167 N ? A ? 31 NE 1
   ATOM 1806 CZ C ARG A 31 ? 2.83356 -11.10737 19.36398 0.271 22.22004 C ? A ? 31 CZ 1
   ATOM 1807 NH1 C ARG A 31 ? 3.20626 -11.39256 20.60329 0.271 18.97779 N ? A ? 31 NH1 1
   ATOM 1808 NH2 C ARG A 31 ? 3.25289 -11.88105 18.37004 0.271 23.32006 N ? A ? 31 NH2 1
   ATOM 1809 H C ARG A 31 ? 2.43402 -5.05788 22.70086 0.271 9.93680 H ? A ? 31 H 1
   ATOM 1810 HA C ARG A 31 ? 4.28377 -6.75896 21.88605 0.271 11.04538 H ? A ? 31 HA 1
   ATOM 1811 HB2 C ARG A 31 ? 2.11601 -7.46668 21.98142 0.271 11.17839 H ? A ? 31 HB2 1
   ATOM 1812 HB3 C ARG A 31 ? 1.68325 -6.39110 20.89457 0.271 11.17839 H ? A ? 31 HB3 1
   ATOM 1813 HG2 C ARG A 31 ? 2.62540 -7.50661 19.26373 0.271 11.33850 H ? A ? 31 HG2 1
   ATOM 1814 HG3 C ARG A 31 ? 3.50818 -8.37270 20.26172 0.271 11.33850 H ? A ? 31 HG3 1
   ATOM 1815 HD2 C ARG A 31 ? 1.51011 -9.51060 20.94358 0.271 13.07935 H ? A ? 31 HD2 1
   ATOM 1816 HD3 C ARG A 31 ? 0.72798 -8.73244 19.79983 0.271 13.07935 H ? A ? 31 HD3 1
   ATOM 1817 HE C ARG A 31 ? 1.72775 -10.01534 18.29073 0.271 17.89023 H ? A ? 31 HE 1
   ATOM 1818 HH11 C ARG A 31 ? 2.92095 -10.91463 21.25887 0.271 22.78157 H ? A ? 31 HH11 1
   ATOM 1819 HH12 C ARG A 31 ? 3.73344 -12.05556 20.75197 0.271 22.78157 H ? A ? 31 HH12 1
   ATOM 1820 HH21 C ARG A 31 ? 2.99814 -11.72174 17.56424 0.271 27.99230 H ? A ? 31 HH21 1
   ATOM 1821 HH22 C ARG A 31 ? 3.77928 -12.54157 18.53196 0.271 27.99230 H ? A ? 31 HH22 1
   ATOM 1822 N D ARG A 31 ? 3.17833 -5.02740 22.69350 0.233 8.29328 N ? A ? 31 N 1
   ATOM 1823 CA D ARG A 31 ? 3.44028 -6.14444 21.80101 0.233 8.03228 C ? A ? 31 CA 1
   ATOM 1824 C D ARG A 31 ? 4.15676 -5.67010 20.54596 0.233 7.84364 C ? A ? 31 C 1
   ATOM 1825 O D ARG A 31 ? 5.13030 -6.30575 20.07986 0.233 6.51486 O ? A ? 31 O 1
   ATOM 1826 CB D ARG A 31 ? 2.13462 -6.85999 21.42103 0.233 10.64057 C ? A ? 31 CB 1
   ATOM 1827 CG D ARG A 31 ? 2.29327 -7.84960 20.28289 0.233 15.20739 C ? A ? 31 CG 1
   ATOM 1828 CD D ARG A 31 ? 3.44877 -8.80618 20.50547 0.233 18.98877 C ? A ? 31 CD 1
   ATOM 1829 NE D ARG A 31 ? 3.23814 -10.06958 19.80817 0.233 27.47435 N ? A ? 31 NE 1
   ATOM 1830 CZ D ARG A 31 ? 2.86418 -11.19455 20.40802 0.233 24.35942 C ? A ? 31 CZ 1
   ATOM 1831 NH1 D ARG A 31 ? 2.60021 -11.23182 21.70346 0.233 31.58732 N ? A ? 31 NH1 1
   ATOM 1832 NH2 D ARG A 31 ? 2.77499 -12.31190 19.69588 0.233 34.94500 N ? A ? 31 NH2 1
   ATOM 1833 H D ARG A 31 ? 2.35029 -4.90572 22.89135 0.233 9.96016 H ? A ? 31 H 1
   ATOM 1834 HA D ARG A 31 ? 4.00287 -6.78179 22.26810 0.233 9.64697 H ? A ? 31 HA 1
   ATOM 1835 HB2 D ARG A 31 ? 1.80875 -7.34670 22.19422 0.233 12.77691 H ? A ? 31 HB2 1
   ATOM 1836 HB3 D ARG A 31 ? 1.48249 -6.19583 21.14806 0.233 12.77691 H ? A ? 31 HB3 1
   ATOM 1837 HG2 D ARG A 31 ? 1.48069 -8.37298 20.20117 0.233 18.25709 H ? A ? 31 HG2 1
   ATOM 1838 HG3 D ARG A 31 ? 2.45905 -7.36364 19.45993 0.233 18.25709 H ? A ? 31 HG3 1
   ATOM 1839 HD2 D ARG A 31 ? 4.26636 -8.40558 20.17085 0.233 22.79475 H ? A ? 31 HD2 1
   ATOM 1840 HD3 D ARG A 31 ? 3.53412 -8.99157 21.45376 0.233 22.79475 H ? A ? 31 HD3 1
   ATOM 1841 HE D ARG A 31 ? 3.36352 -10.08751 18.95755 0.233 32.97745 H ? A ? 31 HE 1
   ATOM 1842 HH11 D ARG A 31 ? 2.66918 -10.51731 22.17708 0.233 37.91301 H ? A ? 31 HH11 1
   ATOM 1843 HH12 D ARG A 31 ? 2.35961 -11.97057 22.07219 0.233 37.91301 H ? A ? 31 HH12 1
   ATOM 1844 HH21 D ARG A 31 ? 2.95841 -12.30213 18.85573 0.233 41.94222 H ? A ? 31 HH21 1
   ATOM 1845 HH22 D ARG A 31 ? 2.53382 -13.04525 20.07486 0.233 41.94222 H ? A ? 31 HH22 1
   ATOM 1846 N A LEU A 32 ? 3.82910 -4.32385 19.97754 0.137 7.72813 N ? A ? 32 N 1
   ATOM 1847 CA A LEU A 32 ? 4.37482 -3.64081 18.81249 0.137 9.24838 C ? A ? 32 CA 1
   ATOM 1848 C A LEU A 32 ? 5.81859 -3.21602 19.06287 0.137 7.86875 C ? A ? 32 C 1
   ATOM 1849 O A LEU A 32 ? 6.70212 -3.43245 18.22754 0.137 8.15910 O ? A ? 32 O 1
   ATOM 1850 CB A LEU A 32 ? 3.51827 -2.41702 18.50845 0.137 7.65757 C ? A ? 32 CB 1
   ATOM 1851 CG A LEU A 32 ? 3.94971 -1.59367 17.29882 0.137 7.97184 C ? A ? 32 CG 1
   ATOM 1852 CD1 A LEU A 32 ? 3.75890 -2.37609 16.00444 0.137 9.61428 C ? A ? 32 CD1 1
   ATOM 1853 CD2 A LEU A 32 ? 3.18539 -0.27729 17.26971 0.137 9.44182 C ? A ? 32 CD2 1
   ATOM 1854 H A LEU A 32 ? 3.15943 -3.92836 20.34459 0.137 9.28198 H ? A ? 32 H 1
   ATOM 1855 HA A LEU A 32 ? 4.35809 -4.23936 18.04936 0.137 11.10628 H ? A ? 32 HA 1
   ATOM 1856 HB2 A LEU A 32 ? 2.60959 -2.71494 18.34578 0.137 9.19730 H ? A ? 32 HB2 1
   ATOM 1857 HB3 A LEU A 32 ? 3.54183 -1.83024 19.28048 0.137 9.19730 H ? A ? 32 HB3 1
   ATOM 1858 HG A LEU A 32 ? 4.89611 -1.39274 17.36849 0.137 9.57443 H ? A ? 32 HG 1
   ATOM 1859 HD11 A LEU A 32 ? 3.98579 -1.80505 15.25388 0.137 11.54535 H ? A ? 32 HD11 1
   ATOM 1860 HD12 A LEU A 32 ? 4.33966 -3.15292 16.01647 0.137 11.54535 H ? A ? 32 HD12 1
   ATOM 1861 HD13 A LEU A 32 ? 2.83266 -2.65653 15.93857 0.137 11.54535 H ? A ? 32 HD13 1
   ATOM 1862 HD21 A LEU A 32 ? 3.46851 0.23523 16.49636 0.137 11.33841 H ? A ? 32 HD21 1
   ATOM 1863 HD22 A LEU A 32 ? 2.23543 -0.46489 17.21250 0.137 11.33841 H ? A ? 32 HD22 1
   ATOM 1864 HD23 A LEU A 32 ? 3.37662 0.21694 18.08215 0.137 11.33841 H ? A ? 32 HD23 1
   ATOM 1865 N B LEU A 32 ? 3.75190 -4.22888 19.81201 0.359 7.89608 N ? A ? 32 N 1
   ATOM 1866 CA B LEU A 32 ? 4.34953 -3.60399 18.64546 0.359 9.72697 C ? A ? 32 CA 1
   ATOM 1867 C B LEU A 32 ? 5.80783 -3.24568 18.92940 0.359 7.57269 C ? A ? 32 C 1
   ATOM 1868 O B LEU A 32 ? 6.69759 -3.55767 18.14848 0.359 7.90989 O ? A ? 32 O 1
   ATOM 1869 CB B LEU A 32 ? 3.56024 -2.32800 18.33178 0.359 7.14964 C ? A ? 32 CB 1
   ATOM 1870 CG B LEU A 32 ? 4.04738 -1.51912 17.12547 0.359 10.09610 C ? A ? 32 CG 1
   ATOM 1871 CD1 B LEU A 32 ? 3.82527 -2.22729 15.79591 0.359 9.71049 C ? A ? 32 CD1 1
   ATOM 1872 CD2 B LEU A 32 ? 3.37909 -0.16203 17.14633 0.359 11.34979 C ? A ? 32 CD2 1
   ATOM 1873 H B LEU A 32 ? 3.11147 -3.76883 20.15525 0.359 9.48351 H ? A ? 32 H 1
   ATOM 1874 HA B LEU A 32 ? 4.31664 -4.20712 17.88648 0.359 11.68058 H ? A ? 32 HA 1
   ATOM 1875 HB2 B LEU A 32 ? 2.63895 -2.57690 18.15804 0.359 8.58779 H ? A ? 32 HB2 1
   ATOM 1876 HB3 B LEU A 32 ? 3.60616 -1.74555 19.10608 0.359 8.58779 H ? A ? 32 HB3 1
   ATOM 1877 HG B LEU A 32 ? 5.00905 -1.41179 17.19309 0.359 12.12355 H ? A ? 32 HG 1
   ATOM 1878 HD11 B LEU A 32 ? 4.10687 -1.64202 15.07546 0.359 11.66081 H ? A ? 32 HD11 1
   ATOM 1879 HD12 B LEU A 32 ? 4.34813 -3.04419 15.78200 0.359 11.66081 H ? A ? 32 HD12 1
   ATOM 1880 HD13 B LEU A 32 ? 2.88262 -2.43628 15.70303 0.359 11.66081 H ? A ? 32 HD13 1
   ATOM 1881 HD21 B LEU A 32 ? 3.68448 0.35214 16.38262 0.359 13.62797 H ? A ? 32 HD21 1
   ATOM 1882 HD22 B LEU A 32 ? 2.41771 -0.28271 17.10078 0.359 13.62797 H ? A ? 32 HD22 1
   ATOM 1883 HD23 B LEU A 32 ? 3.61659 0.29432 17.96867 0.359 13.62797 H ? A ? 32 HD23 1
   ATOM 1884 N C LEU A 32 ? 3.63894 -4.47238 19.75728 0.271 8.56311 N ? A ? 32 N 1
   ATOM 1885 CA C LEU A 32 ? 4.17578 -3.77329 18.60907 0.271 8.10094 C ? A ? 32 CA 1
   ATOM 1886 C C LEU A 32 ? 5.64366 -3.41228 18.82447 0.271 8.18566 C ? A ? 32 C 1
   ATOM 1887 O C LEU A 32 ? 6.47890 -3.63235 17.94300 0.271 6.63830 O ? A ? 32 O 1
   ATOM 1888 CB C LEU A 32 ? 3.38441 -2.50382 18.36667 0.271 8.10481 C ? A ? 32 CB 1
   ATOM 1889 CG C LEU A 32 ? 3.86324 -1.76849 17.11587 0.271 8.48086 C ? A ? 32 CG 1
   ATOM 1890 CD1 C LEU A 32 ? 3.78872 -2.69443 15.90755 0.271 7.76372 C ? A ? 32 CD1 1
   ATOM 1891 CD2 C LEU A 32 ? 3.04771 -0.55703 16.94003 0.271 9.03525 C ? A ? 32 CD2 1
   ATOM 1892 H C LEU A 32 ? 2.87850 -4.17279 20.02483 0.271 10.28396 H ? A ? 32 H 1
   ATOM 1893 HA C LEU A 32 ? 4.10045 -4.35123 17.83369 0.271 9.72936 H ? A ? 32 HA 1
   ATOM 1894 HB2 C LEU A 32 ? 2.44833 -2.72911 18.24879 0.271 9.73399 H ? A ? 32 HB2 1
   ATOM 1895 HB3 C LEU A 32 ? 3.48987 -1.91196 19.12791 0.271 9.73399 H ? A ? 32 HB3 1
   ATOM 1896 HG C LEU A 32 ? 4.79029 -1.49631 17.20190 0.271 10.18525 H ? A ? 32 HG 1
   ATOM 1897 HD11 C LEU A 32 ? 3.86261 -2.16443 15.09851 0.271 9.32469 H ? A ? 32 HD11 1
   ATOM 1898 HD12 C LEU A 32 ? 4.51817 -3.33220 15.95294 0.271 9.32469 H ? A ? 32 HD12 1
   ATOM 1899 HD13 C LEU A 32 ? 2.93907 -3.16223 15.92008 0.271 9.32469 H ? A ? 32 HD13 1
   ATOM 1900 HD21 C LEU A 32 ? 3.37603 -0.06408 16.17184 0.271 10.85052 H ? A ? 32 HD21 1
   ATOM 1901 HD22 C LEU A 32 ? 2.12404 -0.81619 16.79663 0.271 10.85052 H ? A ? 32 HD22 1
   ATOM 1902 HD23 C LEU A 32 ? 3.11780 -0.01053 17.73835 0.271 10.85052 H ? A ? 32 HD23 1
   ATOM 1903 N D LEU A 32 ? 3.62127 -4.62046 19.92436 0.233 8.32037 N ? A ? 32 N 1
   ATOM 1904 CA D LEU A 32 ? 4.19529 -3.99285 18.75280 0.233 7.59494 C ? A ? 32 CA 1
   ATOM 1905 C D LEU A 32 ? 5.66163 -3.63228 18.98824 0.233 7.42135 C ? A ? 32 C 1
   ATOM 1906 O D LEU A 32 ? 6.54197 -4.04918 18.23967 0.233 7.82335 O ? A ? 32 O 1
   ATOM 1907 CB D LEU A 32 ? 3.39615 -2.74802 18.39087 0.233 8.22171 C ? A ? 32 CB 1
   ATOM 1908 CG D LEU A 32 ? 3.92980 -1.77827 17.34367 0.233 6.67515 C ? A ? 32 CG 1
   ATOM 1909 CD1 D LEU A 32 ? 3.83205 -2.41138 15.92781 0.233 9.57372 C ? A ? 32 CD1 1
   ATOM 1910 CD2 D LEU A 32 ? 3.24043 -0.42153 17.32743 0.233 9.36733 C ? A ? 32 CD2 1
   ATOM 1911 H D LEU A 32 ? 2.89261 -4.24013 20.17735 0.233 9.99266 H ? A ? 32 H 1
   ATOM 1912 HA D LEU A 32 ? 4.14758 -4.61487 18.01004 0.233 9.12215 H ? A ? 32 HA 1
   ATOM 1913 HB2 D LEU A 32 ? 2.53197 -3.04641 18.06676 0.233 9.87428 H ? A ? 32 HB2 1
   ATOM 1914 HB3 D LEU A 32 ? 3.28514 -2.23204 19.20472 0.233 9.87428 H ? A ? 32 HB3 1
   ATOM 1915 HG D LEU A 32 ? 4.85390 -1.60948 17.58542 0.233 8.01840 H ? A ? 32 HG 1
   ATOM 1916 HD11 D LEU A 32 ? 4.09184 -1.75001 15.26751 0.233 11.49669 H ? A ? 32 HD11 1
   ATOM 1917 HD12 D LEU A 32 ? 4.42716 -3.17601 15.88201 0.233 11.49669 H ? A ? 32 HD12 1
   ATOM 1918 HD13 D LEU A 32 ? 2.91755 -2.69410 15.77074 0.233 11.49669 H ? A ? 32 HD13 1
   ATOM 1919 HD21 D LEU A 32 ? 3.64845 0.13184 16.64318 0.233 11.24902 H ? A ? 32 HD21 1
   ATOM 1920 HD22 D LEU A 32 ? 2.29871 -0.54811 17.13243 0.233 11.24902 H ? A ? 32 HD22 1
   ATOM 1921 HD23 D LEU A 32 ? 3.34502 -0.00374 18.19658 0.233 11.24902 H ? A ? 32 HD23 1
   ATOM 1922 N A PHE A 33 ? 6.06562 -2.60478 20.22180 0.137 7.62482 N ? A ? 33 N 1
   ATOM 1923 CA A PHE A 33 ? 7.38524 -2.07584 20.53146 0.137 7.70803 C ? A ? 33 CA 1
   ATOM 1924 C A PHE A 33 ? 8.40017 -3.20045 20.68396 0.137 7.95687 C ? A ? 33 C 1
   ATOM 1925 O A PHE A 33 ? 9.56333 -3.06669 20.25564 0.137 7.57798 O ? A ? 33 O 1
   ATOM 1926 CB A PHE A 33 ? 7.34334 -1.28975 21.84438 0.137 9.06054 C ? A ? 33 CB 1
   ATOM 1927 CG A PHE A 33 ? 6.56248 -0.02200 21.78585 0.137 7.89284 C ? A ? 33 CG 1
   ATOM 1928 CD1 A PHE A 33 ? 6.23685 0.56429 20.57811 0.137 8.72871 C ? A ? 33 CD1 1
   ATOM 1929 CD2 A PHE A 33 ? 6.15658 0.58170 22.95024 0.137 10.52755 C ? A ? 33 CD2 1
   ATOM 1930 CE1 A PHE A 33 ? 5.51665 1.73660 20.53288 0.137 10.90845 C ? A ? 33 CE1 1
   ATOM 1931 CE2 A PHE A 33 ? 5.42915 1.73971 22.92784 0.137 8.95832 C ? A ? 33 CE2 1
   ATOM 1932 CZ A PHE A 33 ? 5.11745 2.33877 21.71177 0.137 9.71939 C ? A ? 33 CZ 1
   ATOM 1933 H A PHE A 33 ? 5.48444 -2.48471 20.84422 0.137 9.15801 H ? A ? 33 H 1
   ATOM 1934 HA A PHE A 33 ? 7.65134 -1.48635 19.80855 0.137 9.25786 H ? A ? 33 HA 1
   ATOM 1935 HB2 A PHE A 33 ? 6.94047 -1.84975 22.52629 0.137 10.88087 H ? A ? 33 HB2 1
   ATOM 1936 HB3 A PHE A 33 ? 8.25188 -1.06184 22.09639 0.137 10.88087 H ? A ? 33 HB3 1
   ATOM 1937 HD1 A PHE A 33 ? 6.50785 0.16154 19.78486 0.137 10.48267 H ? A ? 33 HD1 1
   ATOM 1938 HD2 A PHE A 33 ? 6.37979 0.19716 23.76707 0.137 12.64129 H ? A ? 33 HD2 1
   ATOM 1939 HE1 A PHE A 33 ? 5.29993 2.12122 19.71435 0.137 13.09837 H ? A ? 33 HE1 1
   ATOM 1940 HE2 A PHE A 33 ? 5.14345 2.12587 23.72418 0.137 10.75821 H ? A ? 33 HE2 1
   ATOM 1941 HZ A PHE A 33 ? 4.64377 3.13885 21.69180 0.137 11.67149 H ? A ? 33 HZ 1
   ATOM 1942 N B PHE A 33 ? 6.04955 -2.60271 20.07002 0.359 7.05064 N ? A ? 33 N 1
   ATOM 1943 CA B PHE A 33 ? 7.37227 -2.11686 20.40580 0.359 7.61797 C ? A ? 33 CA 1
   ATOM 1944 C B PHE A 33 ? 8.36523 -3.25940 20.62702 0.359 7.99560 C ? A ? 33 C 1
   ATOM 1945 O B PHE A 33 ? 9.57960 -3.06709 20.38782 0.359 7.95604 O ? A ? 33 O 1
   ATOM 1946 CB B PHE A 33 ? 7.32474 -1.28297 21.68545 0.359 8.43455 C ? A ? 33 CB 1
   ATOM 1947 CG B PHE A 33 ? 6.56540 -0.01751 21.58331 0.359 8.50185 C ? A ? 33 CG 1
   ATOM 1948 CD1 B PHE A 33 ? 6.24805 0.57109 20.37780 0.359 9.57733 C ? A ? 33 CD1 1
   ATOM 1949 CD2 B PHE A 33 ? 6.16443 0.57010 22.73172 0.359 9.75494 C ? A ? 33 CD2 1
   ATOM 1950 CE1 B PHE A 33 ? 5.52189 1.73595 20.32475 0.359 9.15538 C ? A ? 33 CE1 1
   ATOM 1951 CE2 B PHE A 33 ? 5.45288 1.70225 22.72118 0.359 9.81207 C ? A ? 33 CE2 1
   ATOM 1952 CZ B PHE A 33 ? 5.14184 2.34131 21.51345 0.359 10.03971 C ? A ? 33 CZ 1
   ATOM 1953 H B PHE A 33 ? 5.45574 -2.43571 20.66927 0.359 8.46899 H ? A ? 33 H 1
   ATOM 1954 HA B PHE A 33 ? 7.67406 -1.56458 19.66768 0.359 9.14978 H ? A ? 33 HA 1
   ATOM 1955 HB2 B PHE A 33 ? 6.90988 -1.81476 22.38258 0.359 10.12968 H ? A ? 33 HB2 1
   ATOM 1956 HB3 B PHE A 33 ? 8.23359 -1.05638 21.93754 0.359 10.12968 H ? A ? 33 HB3 1
   ATOM 1957 HD1 B PHE A 33 ? 6.53058 0.17251 19.58646 0.359 11.50102 H ? A ? 33 HD1 1
   ATOM 1958 HD2 B PHE A 33 ? 6.38765 0.17956 23.54570 0.359 11.71415 H ? A ? 33 HD2 1
   ATOM 1959 HE1 B PHE A 33 ? 5.28928 2.11191 19.50655 0.359 10.99468 H ? A ? 33 HE1 1
   ATOM 1960 HE2 B PHE A 33 ? 5.16122 2.06957 23.52424 0.359 11.78271 H ? A ? 33 HE2 1
   ATOM 1961 HZ B PHE A 33 ? 4.69010 3.15422 21.50904 0.359 12.05588 H ? A ? 33 HZ 1
   ATOM 1962 N C PHE A 33 ? 5.95411 -2.85813 20.00106 0.271 8.41057 N ? A ? 33 N 1
   ATOM 1963 CA C PHE A 33 ? 7.30646 -2.37810 20.26282 0.271 8.23246 C ? A ? 33 CA 1
   ATOM 1964 C C PHE A 33 ? 8.25302 -3.55282 20.52899 0.271 8.86259 C ? A ? 33 C 1
   ATOM 1965 O C PHE A 33 ? 9.42699 -3.53455 20.10494 0.271 9.83855 O ? A ? 33 O 1
   ATOM 1966 CB C PHE A 33 ? 7.32991 -1.43145 21.46443 0.271 7.79428 C ? A ? 33 CB 1
   ATOM 1967 CG C PHE A 33 ? 6.54131 -0.12703 21.29006 0.271 8.11725 C ? A ? 33 CG 1
   ATOM 1968 CD1 C PHE A 33 ? 6.35812 0.49759 20.06007 0.271 9.36084 C ? A ? 33 CD1 1
   ATOM 1969 CD2 C PHE A 33 ? 6.01348 0.47685 22.40816 0.271 9.61637 C ? A ? 33 CD2 1
   ATOM 1970 CE1 C PHE A 33 ? 5.60536 1.67302 19.95894 0.271 9.36013 C ? A ? 33 CE1 1
   ATOM 1971 CE2 C PHE A 33 ? 5.30948 1.64303 22.32351 0.271 9.28361 C ? A ? 33 CE2 1
   ATOM 1972 CZ C PHE A 33 ? 5.09658 2.27040 21.09441 0.271 10.78478 C ? A ? 33 CZ 1
   ATOM 1973 H C PHE A 33 ? 5.40503 -2.75104 20.65424 0.271 10.10090 H ? A ? 33 H 1
   ATOM 1974 HA C PHE A 33 ? 7.60701 -1.88427 19.48391 0.271 9.88717 H ? A ? 33 HA 1
   ATOM 1975 HB2 C PHE A 33 ? 6.95333 -1.89703 22.22753 0.271 9.36136 H ? A ? 33 HB2 1
   ATOM 1976 HB3 C PHE A 33 ? 8.25182 -1.18987 21.64507 0.271 9.36136 H ? A ? 33 HB3 1
   ATOM 1977 HD1 C PHE A 33 ? 6.74043 0.12959 19.29632 0.271 11.24123 H ? A ? 33 HD1 1
   ATOM 1978 HD2 C PHE A 33 ? 6.13931 0.08137 23.24042 0.271 11.54787 H ? A ? 33 HD2 1
   ATOM 1979 HE1 C PHE A 33 ? 5.44756 2.05252 19.12469 0.271 11.24038 H ? A ? 33 HE1 1
   ATOM 1980 HE2 C PHE A 33 ? 4.96563 2.02645 23.09788 0.271 11.14856 H ? A ? 33 HE2 1
   ATOM 1981 HZ C PHE A 33 ? 4.62431 3.06987 21.04222 0.271 12.94996 H ? A ? 33 HZ 1
   ATOM 1982 N D PHE A 33 ? 5.92207 -2.85966 20.04352 0.233 8.43478 N ? A ? 33 N 1
   ATOM 1983 CA D PHE A 33 ? 7.25975 -2.31667 20.26169 0.233 8.18515 C ? A ? 33 CA 1
   ATOM 1984 C D PHE A 33 ? 8.25591 -3.44285 20.52568 0.233 8.85178 C ? A ? 33 C 1
   ATOM 1985 O D PHE A 33 ? 9.36724 -3.47819 19.95503 0.233 10.01320 O ? A ? 33 O 1
   ATOM 1986 CB D PHE A 33 ? 7.25663 -1.36594 21.46085 0.233 7.74610 C ? A ? 33 CB 1
   ATOM 1987 CG D PHE A 33 ? 6.47806 -0.06455 21.25973 0.233 8.11357 C ? A ? 33 CG 1
   ATOM 1988 CD1 D PHE A 33 ? 6.32076 0.53567 20.01446 0.233 9.26287 C ? A ? 33 CD1 1
   ATOM 1989 CD2 D PHE A 33 ? 5.94186 0.57787 22.36265 0.233 9.99336 C ? A ? 33 CD2 1
   ATOM 1990 CE1 D PHE A 33 ? 5.58984 1.71280 19.87754 0.233 9.51934 C ? A ? 33 CE1 1
   ATOM 1991 CE2 D PHE A 33 ? 5.24481 1.75483 22.23521 0.233 10.08255 C ? A ? 33 CE2 1
   ATOM 1992 CZ D PHE A 33 ? 5.06165 2.34651 20.98849 0.233 9.94287 C ? A ? 33 CZ 1
   ATOM 1993 H D PHE A 33 ? 5.34644 -2.63712 20.64246 0.233 10.12996 H ? A ? 33 H 1
   ATOM 1994 HA D PHE A 33 ? 7.52410 -1.82325 19.46951 0.233 9.83040 H ? A ? 33 HA 1
   ATOM 1995 HB2 D PHE A 33 ? 6.85962 -1.82722 22.21616 0.233 9.30354 H ? A ? 33 HB2 1
   ATOM 1996 HB3 D PHE A 33 ? 8.17436 -1.12605 21.66366 0.233 9.30354 H ? A ? 33 HB3 1
   ATOM 1997 HD1 D PHE A 33 ? 6.70855 0.14588 19.26440 0.233 11.12367 H ? A ? 33 HD1 1
   ATOM 1998 HD2 D PHE A 33 ? 6.05585 0.20509 23.20700 0.233 12.00026 H ? A ? 33 HD2 1
   ATOM 1999 HE1 D PHE A 33 ? 5.45545 2.07628 19.03213 0.233 11.43143 H ? A ? 33 HE1 1
   ATOM 2000 HE2 D PHE A 33 ? 4.89031 2.16202 22.99246 0.233 12.10728 H ? A ? 33 HE2 1
   ATOM 2001 HZ D PHE A 33 ? 4.59620 3.14724 20.90441 0.233 11.93967 H ? A ? 33 HZ 1
   ATOM 2002 N A LYS A 34 ? 7.98975 -4.29913 21.31294 0.137 9.10115 N ? A ? 34 N 1
   ATOM 2003 CA A LYS A 34 ? 8.89376 -5.41684 21.55441 0.137 9.70549 C ? A ? 34 CA 1
   ATOM 2004 C A LYS A 34 ? 9.16107 -6.21146 20.27747 0.137 9.65287 C ? A ? 34 C 1
   ATOM 2005 O A LYS A 34 ? 10.32133 -6.54648 19.97671 0.137 7.22094 O ? A ? 34 O 1
   ATOM 2006 CB A LYS A 34 ? 8.28600 -6.34813 22.60238 0.137 11.29846 C ? A ? 34 CB 1
   ATOM 2007 CG A LYS A 34 ? 8.23963 -5.81971 24.01171 0.137 14.51696 C ? A ? 34 CG 1
   ATOM 2008 CD A LYS A 34 ? 7.34131 -6.68405 24.90685 0.137 19.26904 C ? A ? 34 CD 1
   ATOM 2009 CE A LYS A 34 ? 7.87660 -8.08870 25.13566 0.137 22.69762 C ? A ? 34 CE 1
   ATOM 2010 NZ A LYS A 34 ? 8.93537 -8.11171 26.17841 0.137 17.36276 N ? A ? 34 NZ 1
   ATOM 2011 H A LYS A 34 ? 7.19204 -4.42191 21.60988 0.137 10.92961 H ? A ? 34 H 1
   ATOM 2012 HA A LYS A 34 ? 9.73565 -5.06400 21.88246 0.137 11.65481 H ? A ? 34 HA 1
   ATOM 2013 HB2 A LYS A 34 ? 7.37285 -6.54381 22.34013 0.137 13.56637 H ? A ? 34 HB2 1
   ATOM 2014 HB3 A LYS A 34 ? 8.80836 -7.16527 22.62037 0.137 13.56637 H ? A ? 34 HB3 1
   ATOM 2015 HG2 A LYS A 34 ? 9.13480 -5.82176 24.38530 0.137 17.42857 H ? A ? 34 HG2 1
   ATOM 2016 HG3 A LYS A 34 ? 7.88505 -4.91687 24.00489 0.137 17.42857 H ? A ? 34 HG3 1
   ATOM 2017 HD2 A LYS A 34 ? 7.25711 -6.25522 25.77283 0.137 23.13107 H ? A ? 34 HD2 1
   ATOM 2018 HD3 A LYS A 34 ? 6.46903 -6.76447 24.49025 0.137 23.13107 H ? A ? 34 HD3 1
   ATOM 2019 HE2 A LYS A 34 ? 7.15170 -8.66423 25.42578 0.137 27.24536 H ? A ? 34 HE2 1
   ATOM 2020 HE3 A LYS A 34 ? 8.25674 -8.42503 24.30905 0.137 27.24536 H ? A ? 34 HE3 1
   ATOM 2021 HZ1 A LYS A 34 ? 9.71718 -7.87722 25.82362 0.137 20.84354 H ? A ? 34 HZ1 1
   ATOM 2022 HZ2 A LYS A 34 ? 8.73201 -7.54209 26.83131 0.137 20.84354 H ? A ? 34 HZ2 1
   ATOM 2023 HZ3 A LYS A 34 ? 9.00745 -8.92995 26.52102 0.137 20.84354 H ? A ? 34 HZ3 1
   ATOM 2024 N B LYS A 34 ? 7.89234 -4.42285 21.07722 0.359 7.90594 N ? A ? 34 N 1
   ATOM 2025 CA B LYS A 34 ? 8.72606 -5.60865 21.29700 0.359 8.90807 C ? A ? 34 CA 1
   ATOM 2026 C B LYS A 34 ? 8.87677 -6.45203 20.04260 0.359 7.66041 C ? A ? 34 C 1
   ATOM 2027 O B LYS A 34 ? 9.99061 -6.95896 19.76382 0.359 8.62008 O ? A ? 34 O 1
   ATOM 2028 CB B LYS A 34 ? 8.19518 -6.42819 22.46976 0.359 11.83520 C ? A ? 34 CB 1
   ATOM 2029 CG B LYS A 34 ? 8.29047 -5.70715 23.79927 0.359 12.66664 C ? A ? 34 CG 1
   ATOM 2030 CD B LYS A 34 ? 7.95008 -6.61531 24.99423 0.359 25.65990 C ? A ? 34 CD 1
   ATOM 2031 CE B LYS A 34 ? 9.04932 -7.67559 25.23171 0.359 19.08327 C ? A ? 34 CE 1
   ATOM 2032 NZ B LYS A 34 ? 10.37111 -7.06173 25.40162 0.359 32.64944 N ? A ? 34 NZ 1
   ATOM 2033 H B LYS A 34 ? 7.06491 -4.55695 21.26954 0.359 9.49535 H ? A ? 34 H 1
   ATOM 2034 HA B LYS A 34 ? 9.61873 -5.32446 21.54854 0.359 10.69790 H ? A ? 34 HA 1
   ATOM 2035 HB2 B LYS A 34 ? 7.26120 -6.63549 22.30973 0.359 14.21047 H ? A ? 34 HB2 1
   ATOM 2036 HB3 B LYS A 34 ? 8.70993 -7.24752 22.53783 0.359 14.21047 H ? A ? 34 HB3 1
   ATOM 2037 HG2 B LYS A 34 ? 9.19644 -5.38180 23.91874 0.359 15.20819 H ? A ? 34 HG2 1
   ATOM 2038 HG3 B LYS A 34 ? 7.66787 -4.96333 23.80135 0.359 15.20819 H ? A ? 34 HG3 1
   ATOM 2039 HD2 B LYS A 34 ? 7.86963 -6.07492 25.79573 0.359 30.80011 H ? A ? 34 HD2 1
   ATOM 2040 HD3 B LYS A 34 ? 7.11464 -7.07626 24.81965 0.359 30.80011 H ? A ? 34 HD3 1
   ATOM 2041 HE2 B LYS A 34 ? 8.84174 -8.17714 26.03560 0.359 22.90814 H ? A ? 34 HE2 1
   ATOM 2042 HE3 B LYS A 34 ? 9.08774 -8.27309 24.46854 0.359 22.90814 H ? A ? 34 HE3 1
   ATOM 2043 HZ1 B LYS A 34 ? 10.96353 -7.67820 25.64880 0.359 39.18755 H ? A ? 34 HZ1 1
   ATOM 2044 HZ2 B LYS A 34 ? 10.63762 -6.69589 24.63531 0.359 39.18755 H ? A ? 34 HZ2 1
   ATOM 2045 HZ3 B LYS A 34 ? 10.33485 -6.42904 26.02651 0.359 39.18755 H ? A ? 34 HZ3 1
   ATOM 2046 N C LYS A 34 ? 7.76628 -4.57960 21.21550 0.271 8.34161 N ? A ? 34 N 1
   ATOM 2047 CA C LYS A 34 ? 8.63420 -5.70357 21.53595 0.271 8.97546 C ? A ? 34 CA 1
   ATOM 2048 C C LYS A 34 ? 8.92539 -6.53565 20.31511 0.271 10.49106 C ? A ? 34 C 1
   ATOM 2049 O C LYS A 34 ? 10.00910 -7.13271 20.21968 0.271 12.45302 O ? A ? 34 O 1
   ATOM 2050 CB C LYS A 34 ? 7.99797 -6.57447 22.61038 0.271 12.43648 C ? A ? 34 CB 1
   ATOM 2051 CG C LYS A 34 ? 8.10872 -6.00149 23.96910 0.271 13.93364 C ? A ? 34 CG 1
   ATOM 2052 CD C LYS A 34 ? 7.29388 -6.80894 24.96293 0.271 18.41234 C ? A ? 34 CD 1
   ATOM 2053 CE C LYS A 34 ? 7.75534 -8.23347 25.10033 0.271 23.02846 C ? A ? 34 CE 1
   ATOM 2054 NZ C LYS A 34 ? 8.79728 -8.34225 26.12418 0.271 16.30239 N ? A ? 34 NZ 1
   ATOM 2055 H C LYS A 34 ? 6.95779 -4.64868 21.50041 0.271 10.01815 H ? A ? 34 H 1
   ATOM 2056 HA C LYS A 34 ? 9.47096 -5.35770 21.88396 0.271 10.77877 H ? A ? 34 HA 1
   ATOM 2057 HB2 C LYS A 34 ? 7.05543 -6.68303 22.40856 0.271 14.93200 H ? A ? 34 HB2 1
   ATOM 2058 HB3 C LYS A 34 ? 8.43805 -7.43889 22.61461 0.271 14.93200 H ? A ? 34 HB3 1
   ATOM 2059 HG2 C LYS A 34 ? 9.03685 -6.01291 24.25081 0.271 16.72859 H ? A ? 34 HG2 1
   ATOM 2060 HG3 C LYS A 34 ? 7.77448 -5.09090 23.96489 0.271 16.72859 H ? A ? 34 HG3 1
   ATOM 2061 HD2 C LYS A 34 ? 7.35975 -6.39069 25.83564 0.271 22.10303 H ? A ? 34 HD2 1
   ATOM 2062 HD3 C LYS A 34 ? 6.36891 -6.82398 24.67121 0.271 22.10303 H ? A ? 34 HD3 1
   ATOM 2063 HE2 C LYS A 34 ? 7.00711 -8.79316 25.36074 0.271 27.64238 H ? A ? 34 HE2 1
   ATOM 2064 HE3 C LYS A 34 ? 8.12002 -8.53928 24.25512 0.271 27.64238 H ? A ? 34 HE3 1
   ATOM 2065 HZ1 C LYS A 34 ? 9.58664 -8.11692 25.78032 0.271 19.57109 H ? A ? 34 HZ1 1
   ATOM 2066 HZ2 C LYS A 34 ? 8.61311 -7.79919 26.80482 0.271 19.57109 H ? A ? 34 HZ2 1
   ATOM 2067 HZ3 C LYS A 34 ? 8.84167 -9.17845 26.42568 0.271 19.57109 H ? A ? 34 HZ3 1
   ATOM 2068 N D LYS A 34 ? 7.88349 -4.36653 21.40008 0.233 9.40828 N ? A ? 34 N 1
   ATOM 2069 CA D LYS A 34 ? 8.76819 -5.47828 21.69978 0.233 10.33983 C ? A ? 34 CA 1
   ATOM 2070 C D LYS A 34 ? 9.07105 -6.26378 20.43393 0.233 8.38027 C ? A ? 34 C 1
   ATOM 2071 O D LYS A 34 ? 10.23655 -6.61498 20.17516 0.233 7.38652 O ? A ? 34 O 1
   ATOM 2072 CB D LYS A 34 ? 8.11603 -6.39589 22.72944 0.233 11.47565 C ? A ? 34 CB 1
   ATOM 2073 CG D LYS A 34 ? 8.17289 -5.92344 24.12617 0.233 15.27538 C ? A ? 34 CG 1
   ATOM 2074 CD D LYS A 34 ? 7.49666 -6.93485 25.05959 0.233 19.48825 C ? A ? 34 CD 1
   ATOM 2075 CE D LYS A 34 ? 8.19769 -8.29728 25.11407 0.233 20.03670 C ? A ? 34 CE 1
   ATOM 2076 NZ D LYS A 34 ? 7.28622 -9.34012 25.68377 0.233 26.63821 N ? A ? 34 NZ 1
   ATOM 2077 H D LYS A 34 ? 7.13645 -4.37230 21.82610 0.233 11.29816 H ? A ? 34 H 1
   ATOM 2078 HA D LYS A 34 ? 9.59629 -5.13548 22.07077 0.233 12.41602 H ? A ? 34 HA 1
   ATOM 2079 HB2 D LYS A 34 ? 7.17988 -6.49863 22.49713 0.233 13.77900 H ? A ? 34 HB2 1
   ATOM 2080 HB3 D LYS A 34 ? 8.56223 -7.25657 22.69723 0.233 13.77900 H ? A ? 34 HB3 1
   ATOM 2081 HG2 D LYS A 34 ? 9.09843 -5.82184 24.39813 0.233 18.33868 H ? A ? 34 HG2 1
   ATOM 2082 HG3 D LYS A 34 ? 7.70976 -5.07451 24.20187 0.233 18.33868 H ? A ? 34 HG3 1
   ATOM 2083 HD2 D LYS A 34 ? 7.48825 -6.57193 25.95910 0.233 23.39412 H ? A ? 34 HD2 1
   ATOM 2084 HD3 D LYS A 34 ? 6.58836 -7.08319 24.75318 0.233 23.39412 H ? A ? 34 HD3 1
   ATOM 2085 HE2 D LYS A 34 ? 8.45227 -8.56679 24.21771 0.233 24.05226 H ? A ? 34 HE2 1
   ATOM 2086 HE3 D LYS A 34 ? 8.98463 -8.23449 25.67770 0.233 24.05226 H ? A ? 34 HE3 1
   ATOM 2087 HZ1 D LYS A 34 ? 7.43704 -9.43258 26.55601 0.233 31.97408 H ? A ? 34 HZ1 1
   ATOM 2088 HZ2 D LYS A 34 ? 6.43738 -9.10240 25.56103 0.233 31.97408 H ? A ? 34 HZ2 1
   ATOM 2089 HZ3 D LYS A 34 ? 7.42844 -10.12125 25.28166 0.233 31.97408 H ? A ? 34 HZ3 1
   ATOM 2090 N A SER A 35 ? 8.11633 -6.52072 19.50544 0.137 9.24348 N ? A ? 35 N 1
   ATOM 2091 CA A SER A 35 ? 8.29605 -7.36049 18.32495 0.137 9.51427 C ? A ? 35 CA 1
   ATOM 2092 C A SER A 35 ? 8.91921 -6.60002 17.16560 0.137 8.95830 C ? A ? 35 C 1
   ATOM 2093 O A SER A 35 ? 9.54222 -7.22016 16.28602 0.137 9.45064 O ? A ? 35 O 1
   ATOM 2094 CB A SER A 35 ? 6.96262 -7.94568 17.90228 0.137 11.30697 C ? A ? 35 CB 1
   ATOM 2095 OG A SER A 35 ? 6.38062 -8.70368 18.94638 0.137 14.63705 O ? A ? 35 OG 1
   ATOM 2096 H A SER A 35 ? 7.30796 -6.26094 19.64207 0.137 11.10040 H ? A ? 35 H 1
   ATOM 2097 HA A SER A 35 ? 8.89507 -8.08746 18.55644 0.137 11.42535 H ? A ? 35 HA 1
   ATOM 2098 HB2 A SER A 35 ? 6.36187 -7.22115 17.66764 0.137 13.57659 H ? A ? 35 HB2 1
   ATOM 2099 HB3 A SER A 35 ? 7.10190 -8.52278 17.13517 0.137 13.57659 H ? A ? 35 HB3 1
   ATOM 2100 HG A SER A 35 ? 6.17596 -8.20049 19.58709 0.137 17.57268 H ? A ? 35 HG 1
   ATOM 2101 N B SER A 35 ? 7.82375 -6.65584 19.25546 0.359 9.78391 N ? A ? 35 N 1
   ATOM 2102 CA B SER A 35 ? 7.90469 -7.50566 18.08008 0.359 12.16814 C ? A ? 35 CA 1
   ATOM 2103 C B SER A 35 ? 8.60708 -6.84067 16.91253 0.359 8.84159 C ? A ? 35 C 1
   ATOM 2104 O B SER A 35 ? 9.16274 -7.52492 16.05991 0.359 10.98899 O ? A ? 35 O 1
   ATOM 2105 CB B SER A 35 ? 6.48968 -7.86452 17.63956 0.359 10.53309 C ? A ? 35 CB 1
   ATOM 2106 OG B SER A 35 ? 5.98386 -8.77528 18.59397 0.359 15.97170 O ? A ? 35 OG 1
   ATOM 2107 H B SER A 35 ? 7.04704 -6.30966 19.38386 0.359 11.74892 H ? A ? 35 H 1
   ATOM 2108 HA B SER A 35 ? 8.39733 -8.30925 18.30913 0.359 14.60999 H ? A ? 35 HA 1
   ATOM 2109 HB2 B SER A 35 ? 5.93730 -7.06751 17.61620 0.359 12.64793 H ? A ? 35 HB2 1
   ATOM 2110 HB3 B SER A 35 ? 6.51029 -8.27969 16.76314 0.359 12.64793 H ? A ? 35 HB3 1
   ATOM 2111 HG B SER A 35 ? 5.23281 -9.06069 18.34889 0.359 19.17426 H ? A ? 35 HG 1
   ATOM 2112 N C SER A 35 ? 7.97023 -6.62701 19.39025 0.271 9.50327 N ? A ? 35 N 1
   ATOM 2113 CA C SER A 35 ? 8.14008 -7.36493 18.14822 0.271 9.64153 C ? A ? 35 CA 1
   ATOM 2114 C C SER A 35 ? 8.85325 -6.56930 17.07714 0.271 9.02337 C ? A ? 35 C 1
   ATOM 2115 O C SER A 35 ? 9.49039 -7.18933 16.20159 0.271 9.28612 O ? A ? 35 O 1
   ATOM 2116 CB C SER A 35 ? 6.77263 -7.83123 17.63922 0.271 10.07516 C ? A ? 35 CB 1
   ATOM 2117 OG C SER A 35 ? 6.21269 -8.81666 18.51248 0.271 15.87215 O ? A ? 35 OG 1
   ATOM 2118 H C SER A 35 ? 7.19586 -6.26005 19.46299 0.271 11.41215 H ? A ? 35 H 1
   ATOM 2119 HA C SER A 35 ? 8.68082 -8.15147 18.32099 0.271 11.57806 H ? A ? 35 HA 1
   ATOM 2120 HB2 C SER A 35 ? 6.17421 -7.06891 17.59855 0.271 12.09842 H ? A ? 35 HB2 1
   ATOM 2121 HB3 C SER A 35 ? 6.87940 -8.21669 16.75552 0.271 12.09842 H ? A ? 35 HB3 1
   ATOM 2122 HG C SER A 35 ? 6.07145 -8.48226 19.27000 0.271 19.05481 H ? A ? 35 HG 1
   ATOM 2123 N D SER A 35 ? 8.04033 -6.56917 19.63503 0.233 9.15739 N ? A ? 35 N 1
   ATOM 2124 CA D SER A 35 ? 8.24262 -7.36225 18.42461 0.233 9.36601 C ? A ? 35 CA 1
   ATOM 2125 C D SER A 35 ? 8.96901 -6.58369 17.34105 0.233 7.78234 C ? A ? 35 C 1
   ATOM 2126 O D SER A 35 ? 9.68051 -7.19452 16.51815 0.233 9.32522 O ? A ? 35 O 1
   ATOM 2127 CB D SER A 35 ? 6.91561 -7.86867 17.87735 0.233 11.21977 C ? A ? 35 CB 1
   ATOM 2128 OG D SER A 35 ? 7.08347 -8.54961 16.64766 0.233 18.58920 O ? A ? 35 OG 1
   ATOM 2129 H D SER A 35 ? 7.22542 -6.33102 19.77212 0.233 10.99710 H ? A ? 35 H 1
   ATOM 2130 HA D SER A 35 ? 8.78401 -8.12921 18.66870 0.233 11.24744 H ? A ? 35 HA 1
   ATOM 2131 HB2 D SER A 35 ? 6.52434 -8.47908 18.52173 0.233 13.47195 H ? A ? 35 HB2 1
   ATOM 2132 HB3 D SER A 35 ? 6.32590 -7.11136 17.73727 0.233 13.47195 H ? A ? 35 HB3 1
   ATOM 2133 HG D SER A 35 ? 6.33470 -8.69940 16.29766 0.233 22.31526 H ? A ? 35 HG 1
   ATOM 2134 N A HIS A 36 ? 8.79162 -5.27415 17.14985 0.137 10.30115 N ? A ? 36 N 1
   ATOM 2135 CA A HIS A 36 ? 9.31155 -4.44180 16.06889 0.137 8.13771 C ? A ? 36 CA 1
   ATOM 2136 C A HIS A 36 ? 9.88034 -3.17742 16.69047 0.137 9.74296 C ? A ? 36 C 1
   ATOM 2137 O A HIS A 36 ? 9.24916 -2.11397 16.68149 0.137 8.07751 O ? A ? 36 O 1
   ATOM 2138 CB A HIS A 36 ? 8.22070 -4.13158 15.04332 0.137 9.76277 C ? A ? 36 CB 1
   ATOM 2139 CG A HIS A 36 ? 7.46862 -5.34010 14.58203 0.137 9.98523 C ? A ? 36 CG 1
   ATOM 2140 ND1 A HIS A 36 ? 7.90299 -6.16806 13.56491 0.137 12.31744 N ? A ? 36 ND1 1
   ATOM 2141 CD2 A HIS A 36 ? 6.28558 -5.85392 15.00238 0.137 12.02556 C ? A ? 36 CD2 1
   ATOM 2142 CE1 A HIS A 36 ? 7.01943 -7.12851 13.37345 0.137 12.65255 C ? A ? 36 CE1 1
   ATOM 2143 NE2 A HIS A 36 ? 6.03572 -6.96856 14.23946 0.137 13.93012 N ? A ? 36 NE2 1
   ATOM 2144 H A HIS A 36 ? 8.39862 -4.82462 17.76878 0.137 12.36961 H ? A ? 36 H 1
   ATOM 2145 HA A HIS A 36 ? 10.02697 -4.90363 15.60436 0.137 9.77347 H ? A ? 36 HA 1
   ATOM 2146 HB2 A HIS A 36 ? 7.58242 -3.51950 15.44189 0.137 11.72354 H ? A ? 36 HB2 1
   ATOM 2147 HB3 A HIS A 36 ? 8.63092 -3.72283 14.26515 0.137 11.72354 H ? A ? 36 HB3 1
   ATOM 2148 HD1 A HIS A 36 ? 8.63567 -6.07214 13.12494 0.137 14.78916 H ? A ? 36 HD1 1
   ATOM 2149 HD2 A HIS A 36 ? 5.74546 -5.51531 15.67952 0.137 14.43889 H ? A ? 36 HD2 1
   ATOM 2150 HE1 A HIS A 36 ? 7.07920 -7.80365 12.73665 0.137 15.19128 H ? A ? 36 HE1 1
   ATOM 2151 N B HIS A 36 ? 8.65907 -5.51582 16.91178 0.359 6.82598 N ? A ? 36 N 1
   ATOM 2152 CA B HIS A 36 ? 9.16703 -4.72708 15.79777 0.359 7.44501 C ? A ? 36 CA 1
   ATOM 2153 C B HIS A 36 ? 9.73233 -3.48105 16.42343 0.359 7.96224 C ? A ? 36 C 1
   ATOM 2154 O B HIS A 36 ? 9.15470 -2.39468 16.31751 0.359 9.19489 O ? A ? 36 O 1
   ATOM 2155 CB B HIS A 36 ? 8.03452 -4.39391 14.82720 0.359 8.31329 C ? A ? 36 CB 1
   ATOM 2156 CG B HIS A 36 ? 7.50268 -5.59961 14.17665 0.359 12.00788 C ? A ? 36 CG 1
   ATOM 2157 ND1 B HIS A 36 ? 6.33321 -6.19828 14.56075 0.359 13.12291 N ? A ? 36 ND1 1
   ATOM 2158 CD2 B HIS A 36 ? 8.00026 -6.35569 13.17900 0.359 11.04929 C ? A ? 36 CD2 1
   ATOM 2159 CE1 B HIS A 36 ? 6.12177 -7.26081 13.81198 0.359 10.75779 C ? A ? 36 CE1 1
   ATOM 2160 NE2 B HIS A 36 ? 7.11744 -7.36948 12.95859 0.359 14.47058 N ? A ? 36 NE2 1
   ATOM 2161 H B HIS A 36 ? 8.39551 -5.03079 17.57123 0.359 8.19940 H ? A ? 36 H 1
   ATOM 2162 HA B HIS A 36 ? 9.85511 -5.19307 15.29747 0.359 8.94224 H ? A ? 36 HA 1
   ATOM 2163 HB2 B HIS A 36 ? 7.31222 -3.96641 15.31345 0.359 9.98417 H ? A ? 36 HB2 1
   ATOM 2164 HB3 B HIS A 36 ? 8.36875 -3.79840 14.13831 0.359 9.98417 H ? A ? 36 HB3 1
   ATOM 2165 HD2 B HIS A 36 ? 8.79892 -6.21211 12.72465 0.359 13.26737 H ? A ? 36 HD2 1
   ATOM 2166 HE1 B HIS A 36 ? 5.39358 -7.83579 13.87548 0.359 12.91757 H ? A ? 36 HE1 1
   ATOM 2167 HE2 B HIS A 36 ? 7.19778 -7.98098 12.35924 0.359 17.37292 H ? A ? 36 HE2 1
   ATOM 2168 N C HIS A 36 ? 8.83567 -5.23639 17.15523 0.271 10.53366 N ? A ? 36 N 1
   ATOM 2169 CA C HIS A 36 ? 9.32303 -4.37067 16.08694 0.271 8.26148 C ? A ? 36 CA 1
   ATOM 2170 C C HIS A 36 ? 9.92368 -3.13882 16.73730 0.271 9.66008 C ? A ? 36 C 1
   ATOM 2171 O C HIS A 36 ? 9.32217 -2.05613 16.76118 0.271 7.88931 O ? A ? 36 O 1
   ATOM 2172 CB C HIS A 36 ? 8.20550 -4.02239 15.10869 0.271 9.13146 C ? A ? 36 CB 1
   ATOM 2173 CG C HIS A 36 ? 7.46062 -5.22113 14.62594 0.271 9.57347 C ? A ? 36 CG 1
   ATOM 2174 ND1 C HIS A 36 ? 7.86727 -6.01688 13.57037 0.271 14.13077 N ? A ? 36 ND1 1
   ATOM 2175 CD2 C HIS A 36 ? 6.30398 -5.77404 15.08293 0.271 11.93882 C ? A ? 36 CD2 1
   ATOM 2176 CE1 C HIS A 36 ? 6.97962 -6.97402 13.37391 0.271 12.67980 C ? A ? 36 CE1 1
   ATOM 2177 NE2 C HIS A 36 ? 6.03836 -6.86470 14.29101 0.271 14.47800 N ? A ? 36 NE2 1
   ATOM 2178 H C HIS A 36 ? 8.53804 -4.80259 17.83556 0.271 12.64861 H ? A ? 36 H 1
   ATOM 2179 HA C HIS A 36 ? 10.01786 -4.81729 15.57836 0.271 9.92200 H ? A ? 36 HA 1
   ATOM 2180 HB2 C HIS A 36 ? 7.57275 -3.43415 15.54972 0.271 10.96598 H ? A ? 36 HB2 1
   ATOM 2181 HB3 C HIS A 36 ? 8.58964 -3.57764 14.33697 0.271 10.96598 H ? A ? 36 HB3 1
   ATOM 2182 HD1 C HIS A 36 ? 8.58690 -5.90542 13.11288 0.271 16.96515 H ? A ? 36 HD1 1
   ATOM 2183 HD2 C HIS A 36 ? 5.79046 -5.47079 15.79653 0.271 14.33481 H ? A ? 36 HD2 1
   ATOM 2184 HE1 C HIS A 36 ? 7.01252 -7.61663 12.70244 0.271 15.22398 H ? A ? 36 HE1 1
   ATOM 2185 N D HIS A 36 ? 8.80427 -5.26149 17.28908 0.233 10.70231 N ? A ? 36 N 1
   ATOM 2186 CA D HIS A 36 ? 9.31296 -4.45680 16.18111 0.233 7.99865 C ? A ? 36 CA 1
   ATOM 2187 C D HIS A 36 ? 9.89768 -3.16429 16.73910 0.233 9.64993 C ? A ? 36 C 1
   ATOM 2188 O D HIS A 36 ? 9.26628 -2.10074 16.71142 0.233 7.96280 O ? A ? 36 O 1
   ATOM 2189 CB D HIS A 36 ? 8.21783 -4.17279 15.14762 0.233 9.88668 C ? A ? 36 CB 1
   ATOM 2190 CG D HIS A 36 ? 7.50499 -5.39626 14.65918 0.233 10.09620 C ? A ? 36 CG 1
   ATOM 2191 ND1 D HIS A 36 ? 7.97076 -6.21699 13.64753 0.233 12.04763 N ? A ? 36 ND1 1
   ATOM 2192 CD2 D HIS A 36 ? 6.30608 -5.91078 15.03089 0.233 12.09622 C ? A ? 36 CD2 1
   ATOM 2193 CE1 D HIS A 36 ? 7.10094 -7.17846 13.42239 0.233 12.65560 C ? A ? 36 CE1 1
   ATOM 2194 NE2 D HIS A 36 ? 6.08979 -7.02571 14.25704 0.233 13.73613 N ? A ? 36 NE2 1
   ATOM 2195 H D HIS A 36 ? 8.39602 -4.80371 17.89188 0.233 12.85100 H ? A ? 36 H 1
   ATOM 2196 HA D HIS A 36 ? 10.02477 -4.94399 15.73741 0.233 9.60660 H ? A ? 36 HA 1
   ATOM 2197 HB2 D HIS A 36 ? 7.55672 -3.58720 15.54875 0.233 11.87224 H ? A ? 36 HB2 1
   ATOM 2198 HB3 D HIS A 36 ? 8.62118 -3.74030 14.37875 0.233 11.87224 H ? A ? 36 HB3 1
   ATOM 2199 HD1 D HIS A 36 ? 8.71529 -6.11446 13.22949 0.233 14.46539 H ? A ? 36 HD1 1
   ATOM 2200 HD2 D HIS A 36 ? 5.73818 -5.57304 15.68534 0.233 14.52369 H ? A ? 36 HD2 1
   ATOM 2201 HE1 D HIS A 36 ? 7.18432 -7.85025 12.78470 0.233 15.19495 H ? A ? 36 HE1 1
   ATOM 2202 N A PRO A 37 ? 11.09969 -3.25049 17.22898 0.137 8.67920 N ? A ? 37 N 1
   ATOM 2203 CA A PRO A 37 ? 11.65828 -2.07107 17.92009 0.137 9.19027 C ? A ? 37 CA 1
   ATOM 2204 C A PRO A 37 ? 11.83892 -0.85414 17.04144 0.137 9.00690 C ? A ? 37 C 1
   ATOM 2205 O A PRO A 37 ? 11.93380 0.26415 17.58030 0.137 8.83882 O ? A ? 37 O 1
   ATOM 2206 CB A PRO A 37 ? 12.99101 -2.58295 18.49445 0.137 10.24509 C ? A ? 37 CB 1
   ATOM 2207 CG A PRO A 37 ? 12.79865 -4.07974 18.59447 0.137 10.06967 C ? A ? 37 CG 1
   ATOM 2208 CD A PRO A 37 ? 11.93263 -4.45563 17.41021 0.137 9.80872 C ? A ? 37 CD 1
   ATOM 2209 HA A PRO A 37 ? 11.07832 -1.82617 18.65804 0.137 11.03655 H ? A ? 37 HA 1
   ATOM 2210 HB2 A PRO A 37 ? 13.71993 -2.36276 17.89354 0.137 12.30233 H ? A ? 37 HB2 1
   ATOM 2211 HB3 A PRO A 37 ? 13.15072 -2.19112 19.36729 0.137 12.30233 H ? A ? 37 HB3 1
   ATOM 2212 HG2 A PRO A 37 ? 13.65887 -4.52556 18.54807 0.137 12.09183 H ? A ? 37 HG2 1
   ATOM 2213 HG3 A PRO A 37 ? 12.35583 -4.29922 19.42912 0.137 12.09183 H ? A ? 37 HG3 1
   ATOM 2214 HD2 A PRO A 37 ? 12.47358 -4.62673 16.62345 0.137 11.77869 H ? A ? 37 HD2 1
   ATOM 2215 HD3 A PRO A 37 ? 11.38496 -5.23059 17.61121 0.137 11.77869 H ? A ? 37 HD3 1
   ATOM 2216 N B PRO A 37 ? 10.92329 -3.59456 17.04302 0.359 9.03221 N ? A ? 37 N 1
   ATOM 2217 CA B PRO A 37 ? 11.48263 -2.46673 17.81181 0.359 8.97325 C ? A ? 37 CA 1
   ATOM 2218 C B PRO A 37 ? 11.70490 -1.19173 17.02628 0.359 9.22195 C ? A ? 37 C 1
   ATOM 2219 O B PRO A 37 ? 11.71310 -0.11641 17.66674 0.359 10.22081 O ? A ? 37 O 1
   ATOM 2220 CB B PRO A 37 ? 12.75845 -3.05774 18.42985 0.359 10.56826 C ? A ? 37 CB 1
   ATOM 2221 CG B PRO A 37 ? 12.44635 -4.52607 18.55242 0.359 9.96357 C ? A ? 37 CG 1
   ATOM 2222 CD B PRO A 37 ? 11.67581 -4.84930 17.27717 0.359 9.84624 C ? A ? 37 CD 1
   ATOM 2223 HA B PRO A 37 ? 10.88252 -2.23644 18.53827 0.359 10.77613 H ? A ? 37 HA 1
   ATOM 2224 HB2 B PRO A 37 ? 13.51645 -2.90664 17.84375 0.359 12.69013 H ? A ? 37 HB2 1
   ATOM 2225 HB3 B PRO A 37 ? 12.92615 -2.65974 19.29840 0.359 12.69013 H ? A ? 37 HB3 1
   ATOM 2226 HG2 B PRO A 37 ? 13.26782 -5.03926 18.60457 0.359 11.96450 H ? A ? 37 HG2 1
   ATOM 2227 HG3 B PRO A 37 ? 11.90353 -4.68788 19.33986 0.359 11.96450 H ? A ? 37 HG3 1
   ATOM 2228 HD2 B PRO A 37 ? 12.27968 -5.03747 16.54176 0.359 11.82371 H ? A ? 37 HD2 1
   ATOM 2229 HD3 B PRO A 37 ? 11.07412 -5.59804 17.41228 0.359 11.82371 H ? A ? 37 HD3 1
   ATOM 2230 N C PRO A 37 ? 11.15075 -3.25151 17.23553 0.271 8.55287 N ? A ? 37 N 1
   ATOM 2231 CA C PRO A 37 ? 11.71736 -2.12374 17.98960 0.271 9.52202 C ? A ? 37 CA 1
   ATOM 2232 C C PRO A 37 ? 11.82507 -0.84953 17.20965 0.271 9.33413 C ? A ? 37 C 1
   ATOM 2233 O C PRO A 37 ? 11.81319 0.23822 17.80740 0.271 10.75481 O ? A ? 37 O 1
   ATOM 2234 CB C PRO A 37 ? 13.10510 -2.63516 18.40507 0.271 10.51691 C ? A ? 37 CB 1
   ATOM 2235 CG C PRO A 37 ? 12.93797 -4.12778 18.43553 0.271 11.93031 C ? A ? 37 CG 1
   ATOM 2236 CD C PRO A 37 ? 12.01352 -4.44155 17.27979 0.271 9.61080 C ? A ? 37 CD 1
   ATOM 2237 HA C PRO A 37 ? 11.17308 -1.96784 18.77723 0.271 11.43465 H ? A ? 37 HA 1
   ATOM 2238 HB2 C PRO A 37 ? 13.77053 -2.36865 17.75155 0.271 12.62851 H ? A ? 37 HB2 1
   ATOM 2239 HB3 C PRO A 37 ? 13.34216 -2.28949 19.27983 0.271 12.62851 H ? A ? 37 HB3 1
   ATOM 2240 HG2 C PRO A 37 ? 13.79869 -4.55938 18.31809 0.271 14.32460 H ? A ? 37 HG2 1
   ATOM 2241 HG3 C PRO A 37 ? 12.54308 -4.39917 19.27893 0.271 14.32460 H ? A ? 37 HG3 1
   ATOM 2242 HD2 C PRO A 37 ? 12.51062 -4.54300 16.45305 0.271 11.54119 H ? A ? 37 HD2 1
   ATOM 2243 HD3 C PRO A 37 ? 11.49480 -5.24217 17.45539 0.271 11.54119 H ? A ? 37 HD3 1
   ATOM 2244 N D PRO A 37 ? 11.13449 -3.21050 17.23427 0.233 8.58907 N ? A ? 37 N 1
   ATOM 2245 CA D PRO A 37 ? 11.69437 -2.01069 17.89381 0.233 8.95415 C ? A ? 37 CA 1
   ATOM 2246 C D PRO A 37 ? 11.87078 -0.80976 17.00306 0.233 8.81458 C ? A ? 37 C 1
   ATOM 2247 O D PRO A 37 ? 11.98659 0.31603 17.53054 0.233 8.33731 O ? A ? 37 O 1
   ATOM 2248 CB D PRO A 37 ? 13.02466 -2.51470 18.49057 0.233 10.23995 C ? A ? 37 CB 1
   ATOM 2249 CG D PRO A 37 ? 12.82179 -4.01856 18.61893 0.233 9.97948 C ? A ? 37 CG 1
   ATOM 2250 CD D PRO A 37 ? 11.97320 -4.40855 17.43061 0.233 9.78342 C ? A ? 37 CD 1
   ATOM 2251 HA D PRO A 37 ? 11.10992 -1.74627 18.62140 0.233 10.75321 H ? A ? 37 HA 1
   ATOM 2252 HB2 D PRO A 37 ? 13.75924 -2.30940 17.89128 0.233 12.29616 H ? A ? 37 HB2 1
   ATOM 2253 HB3 D PRO A 37 ? 13.17893 -2.10604 19.35665 0.233 12.29616 H ? A ? 37 HB3 1
   ATOM 2254 HG2 D PRO A 37 ? 13.67990 -4.47015 18.59402 0.233 11.98360 H ? A ? 37 HG2 1
   ATOM 2255 HG3 D PRO A 37 ? 12.36509 -4.21966 19.45073 0.233 11.98360 H ? A ? 37 HG3 1
   ATOM 2256 HD2 D PRO A 37 ? 12.52350 -4.58066 16.65058 0.233 11.74833 H ? A ? 37 HD2 1
   ATOM 2257 HD3 D PRO A 37 ? 11.42905 -5.18618 17.63086 0.233 11.74833 H ? A ? 37 HD3 1
   ATOM 2258 N A GLU A 38 ? 11.86791 -1.02150 15.71785 0.137 8.92949 N ? A ? 38 N 1
   ATOM 2259 CA A GLU A 38 ? 11.93842 0.13301 14.83414 0.137 10.37129 C ? A ? 38 CA 1
   ATOM 2260 C A GLU A 38 ? 10.67703 0.98185 14.91228 0.137 8.97546 C ? A ? 38 C 1
   ATOM 2261 O A GLU A 38 ? 10.70944 2.15167 14.51265 0.137 9.26106 O ? A ? 38 O 1
   ATOM 2262 CB A GLU A 38 ? 12.19587 -0.33047 13.39764 0.137 11.41537 C ? A ? 38 CB 1
   ATOM 2263 CG A GLU A 38 ? 11.03547 -1.02849 12.72704 0.137 11.21461 C ? A ? 38 CG 1
   ATOM 2264 CD A GLU A 38 ? 11.01223 -2.53709 12.91057 0.137 9.45915 C ? A ? 38 CD 1
   ATOM 2265 OE1 A GLU A 38 ? 11.40883 -3.03523 13.99207 0.137 9.59676 O ? A ? 38 OE1 1
   ATOM 2266 OE2 A GLU A 38 ? 10.57631 -3.23121 11.96471 0.137 10.58037 O ? A ? 38 OE2 1
   ATOM 2267 H A GLU A 38 ? 11.84803 -1.78177 15.31636 0.137 10.72361 H ? A ? 38 H 1
   ATOM 2268 HA A GLU A 38 ? 12.68398 0.69587 15.09535 0.137 12.45378 H ? A ? 38 HA 1
   ATOM 2269 HB2 A GLU A 38 ? 12.41611 0.44653 12.86037 0.137 13.70667 H ? A ? 38 HB2 1
   ATOM 2270 HB3 A GLU A 38 ? 12.94164 -0.95069 13.40537 0.137 13.70667 H ? A ? 38 HB3 1
   ATOM 2271 HG2 A GLU A 38 ? 10.20943 -0.67692 13.09440 0.137 13.46575 H ? A ? 38 HG2 1
   ATOM 2272 HG3 A GLU A 38 ? 11.07695 -0.85088 11.77434 0.137 13.46575 H ? A ? 38 HG3 1
   ATOM 2273 N B GLU A 38 ? 11.77517 -1.23877 15.67142 0.359 10.34091 N ? A ? 38 N 1
   ATOM 2274 CA B GLU A 38 ? 11.89582 -0.01975 14.86145 0.359 10.80787 C ? A ? 38 CA 1
   ATOM 2275 C B GLU A 38 ? 10.75031 0.95240 15.15917 0.359 9.58454 C ? A ? 38 C 1
   ATOM 2276 O B GLU A 38 ? 10.93064 2.18874 15.08899 0.359 10.46203 O ? A ? 38 O 1
   ATOM 2277 CB B GLU A 38 ? 11.96221 -0.37773 13.34911 0.359 10.09611 C ? A ? 38 CB 1
   ATOM 2278 CG B GLU A 38 ? 10.81165 -1.17347 12.75893 0.359 10.23849 C ? A ? 38 CG 1
   ATOM 2279 CD B GLU A 38 ? 10.92160 -2.64705 12.81243 0.359 9.28439 C ? A ? 38 CD 1
   ATOM 2280 OE1 B GLU A 38 ? 11.20882 -3.23234 13.89408 0.359 8.92320 O ? A ? 38 OE1 1
   ATOM 2281 OE2 B GLU A 38 ? 10.61746 -3.24148 11.75867 0.359 12.19780 O ? A ? 38 OE2 1
   ATOM 2282 H B GLU A 38 ? 11.75454 -1.96308 15.20822 0.359 12.41732 H ? A ? 38 H 1
   ATOM 2283 HA B GLU A 38 ? 12.72765 0.42958 15.07837 0.359 12.97767 H ? A ? 38 HA 1
   ATOM 2284 HB2 B GLU A 38 ? 12.01165 0.45267 12.85022 0.359 12.12355 H ? A ? 38 HB2 1
   ATOM 2285 HB3 B GLU A 38 ? 12.76623 -0.90051 13.20365 0.359 12.12355 H ? A ? 38 HB3 1
   ATOM 2286 HG2 B GLU A 38 ? 10.00340 -0.93314 13.23839 0.359 12.29441 H ? A ? 38 HG2 1
   ATOM 2287 HG3 B GLU A 38 ? 10.72724 -0.93048 11.82366 0.359 12.29441 H ? A ? 38 HG3 1
   ATOM 2288 N C GLU A 38 ? 11.94754 -0.93678 15.89474 0.271 6.53761 N ? A ? 38 N 1
   ATOM 2289 CA C GLU A 38 ? 12.01474 0.28010 15.10955 0.271 9.32352 C ? A ? 38 CA 1
   ATOM 2290 C C GLU A 38 ? 10.74165 1.11070 15.23795 0.271 9.01258 C ? A ? 38 C 1
   ATOM 2291 O C GLU A 38 ? 10.77401 2.33145 14.99306 0.271 9.97761 O ? A ? 38 O 1
   ATOM 2292 CB C GLU A 38 ? 12.24195 -0.05720 13.64959 0.271 8.41250 C ? A ? 38 CB 1
   ATOM 2293 CG C GLU A 38 ? 11.09996 -0.71251 12.89092 0.271 11.85798 C ? A ? 38 CG 1
   ATOM 2294 CD C GLU A 38 ? 11.05606 -2.23273 13.00334 0.271 7.31630 C ? A ? 38 CD 1
   ATOM 2295 OE1 C GLU A 38 ? 11.50368 -2.77561 14.05052 0.271 10.01602 O ? A ? 38 OE1 1
   ATOM 2296 OE2 C GLU A 38 ? 10.65938 -2.85770 12.00604 0.271 9.81177 O ? A ? 38 OE2 1
   ATOM 2297 H C GLU A 38 ? 11.99268 -1.66862 15.44532 0.271 7.85336 H ? A ? 38 H 1
   ATOM 2298 HA C GLU A 38 ? 12.76198 0.80762 15.43243 0.271 11.19644 H ? A ? 38 HA 1
   ATOM 2299 HB2 C GLU A 38 ? 12.44984 0.76771 13.18354 0.271 10.10322 H ? A ? 38 HB2 1
   ATOM 2300 HB3 C GLU A 38 ? 12.99584 -0.66553 13.59964 0.271 10.10322 H ? A ? 38 HB3 1
   ATOM 2301 HG2 C GLU A 38 ? 10.26136 -0.36929 13.23711 0.271 14.23780 H ? A ? 38 HG2 1
   ATOM 2302 HG3 C GLU A 38 ? 11.18607 -0.49114 11.95045 0.271 14.23780 H ? A ? 38 HG3 1
   ATOM 2303 N D GLU A 38 ? 11.87582 -0.99425 15.68645 0.233 8.96397 N ? A ? 38 N 1
   ATOM 2304 CA D GLU A 38 ? 11.89612 0.15540 14.79770 0.233 10.32491 C ? A ? 38 CA 1
   ATOM 2305 C D GLU A 38 ? 10.62359 0.98155 14.91908 0.233 8.85665 C ? A ? 38 C 1
   ATOM 2306 O D GLU A 38 ? 10.62074 2.13823 14.47987 0.233 9.13760 O ? A ? 38 O 1
   ATOM 2307 CB D GLU A 38 ? 12.12289 -0.31371 13.35924 0.233 11.23106 C ? A ? 38 CB 1
   ATOM 2308 CG D GLU A 38 ? 10.99174 -1.10259 12.75607 0.233 11.03749 C ? A ? 38 CG 1
   ATOM 2309 CD D GLU A 38 ? 11.02821 -2.59127 13.00501 0.233 9.57046 C ? A ? 38 CD 1
   ATOM 2310 OE1 D GLU A 38 ? 11.45943 -3.04199 14.10972 0.233 9.04973 O ? A ? 38 OE1 1
   ATOM 2311 OE2 D GLU A 38 ? 10.58832 -3.32388 12.08858 0.233 10.30617 O ? A ? 38 OE2 1
   ATOM 2312 H D GLU A 38 ? 11.86792 -1.75895 15.29305 0.233 10.76499 H ? A ? 38 H 1
   ATOM 2313 HA D GLU A 38 ? 12.63671 0.73809 15.02766 0.233 12.39812 H ? A ? 38 HA 1
   ATOM 2314 HB2 D GLU A 38 ? 12.26173 0.46723 12.80088 0.233 13.48549 H ? A ? 38 HB2 1
   ATOM 2315 HB3 D GLU A 38 ? 12.91149 -0.87825 13.34209 0.233 13.48549 H ? A ? 38 HB3 1
   ATOM 2316 HG2 D GLU A 38 ? 10.15795 -0.76987 13.12347 0.233 13.25322 H ? A ? 38 HG2 1
   ATOM 2317 HG3 D GLU A 38 ? 11.00669 -0.97121 11.79512 0.233 13.25322 H ? A ? 38 HG3 1
   ATOM 2318 N A THR A 39 ? 9.56594 0.41272 15.38703 0.137 9.07753 N ? A ? 39 N 1
   ATOM 2319 CA A THR A 39 ? 8.35601 1.20613 15.56277 0.137 9.21784 C ? A ? 39 CA 1
   ATOM 2320 C A THR A 39 ? 8.50263 2.16572 16.74208 0.137 8.28929 C ? A ? 39 C 1
   ATOM 2321 O A THR A 39 ? 8.07844 3.32738 16.66975 0.137 9.59666 O ? A ? 39 O 1
   ATOM 2322 CB A THR A 39 ? 7.13082 0.30536 15.76403 0.137 9.18859 C ? A ? 39 CB 1
   ATOM 2323 OG1 A THR A 39 ? 7.24374 -0.35396 17.03224 0.137 9.10708 O ? A ? 39 OG1 1
   ATOM 2324 CG2 A THR A 39 ? 6.99763 -0.71183 14.62312 0.137 11.82930 C ? A ? 39 CG2 1
   ATOM 2325 H A THR A 39 ? 9.49066 -0.41455 15.60965 0.137 10.90126 H ? A ? 39 H 1
   ATOM 2326 HA A THR A 39 ? 8.20988 1.72056 14.75350 0.137 11.06963 H ? A ? 39 HA 1
   ATOM 2327 HB A THR A 39 ? 6.31960 0.83708 15.75518 0.137 11.03453 H ? A ? 39 HB 1
   ATOM 2328 HG1 A THR A 39 ? 6.88497 -1.11255 16.99462 0.137 10.93673 H ? A ? 39 HG1 1
   ATOM 2329 HG21 A THR A 39 ? 6.17944 -1.22227 14.72757 0.137 14.20338 H ? A ? 39 HG21 1
   ATOM 2330 HG22 A THR A 39 ? 6.97484 -0.25177 13.76946 0.137 14.20338 H ? A ? 39 HG22 1
   ATOM 2331 HG23 A THR A 39 ? 7.75221 -1.32128 14.63223 0.137 14.20338 H ? A ? 39 HG23 1
   ATOM 2332 N B THR A 39 ? 9.57950 0.41286 15.50421 0.359 8.94920 N ? A ? 39 N 1
   ATOM 2333 CA B THR A 39 ? 8.37922 1.22981 15.61238 0.359 9.07845 C ? A ? 39 CA 1
   ATOM 2334 C B THR A 39 ? 8.47314 2.17707 16.79764 0.359 8.26419 C ? A ? 39 C 1
   ATOM 2335 O B THR A 39 ? 8.12234 3.36236 16.69381 0.359 9.54548 O ? A ? 39 O 1
   ATOM 2336 CB B THR A 39 ? 7.08792 0.39291 15.69347 0.359 9.16070 C ? A ? 39 CB 1
   ATOM 2337 OG1 B THR A 39 ? 7.11555 -0.47094 16.82725 0.359 8.77529 O ? A ? 39 OG1 1
   ATOM 2338 CG2 B THR A 39 ? 6.90621 -0.40866 14.43104 0.359 6.85848 C ? A ? 39 CG2 1
   ATOM 2339 H B THR A 39 ? 9.45708 -0.42014 15.67947 0.359 10.74726 H ? A ? 39 H 1
   ATOM 2340 HA B THR A 39 ? 8.31461 1.74376 14.79227 0.359 10.90237 H ? A ? 39 HA 1
   ATOM 2341 HB B THR A 39 ? 6.32773 0.98766 15.78990 0.359 11.00106 H ? A ? 39 HB 1
   ATOM 2342 HG1 B THR A 39 ? 7.04092 -1.27057 16.58107 0.359 10.53857 H ? A ? 39 HG1 1
   ATOM 2343 HG21 B THR A 39 ? 6.33139 -1.17107 14.60198 0.359 8.23840 H ? A ? 39 HG21 1
   ATOM 2344 HG22 B THR A 39 ? 6.50150 0.14278 13.74328 0.359 8.23840 H ? A ? 39 HG22 1
   ATOM 2345 HG23 B THR A 39 ? 7.76570 -0.72730 14.11377 0.359 8.23840 H ? A ? 39 HG23 1
   ATOM 2346 N C THR A 39 ? 9.61275 0.47136 15.56909 0.271 8.75970 N ? A ? 39 N 1
   ATOM 2347 CA C THR A 39 ? 8.35745 1.19667 15.77373 0.271 8.88017 C ? A ? 39 CA 1
   ATOM 2348 C C THR A 39 ? 8.46240 2.13676 16.97036 0.271 9.10477 C ? A ? 39 C 1
   ATOM 2349 O C THR A 39 ? 7.89283 3.23691 16.97044 0.271 8.21344 O ? A ? 39 O 1
   ATOM 2350 CB C THR A 39 ? 7.13449 0.27152 15.91447 0.271 9.35489 C ? A ? 39 CB 1
   ATOM 2351 OG1 C THR A 39 ? 7.26306 -0.48658 17.12108 0.271 9.76672 O ? A ? 39 OG1 1
   ATOM 2352 CG2 C THR A 39 ? 6.97517 -0.62514 14.67116 0.271 11.88453 C ? A ? 39 CG2 1
   ATOM 2353 H C THR A 39 ? 9.54829 -0.37892 15.68069 0.271 10.51986 H ? A ? 39 H 1
   ATOM 2354 HA C THR A 39 ? 8.19119 1.71335 14.96981 0.271 10.66443 H ? A ? 39 HA 1
   ATOM 2355 HB C THR A 39 ? 6.31611 0.78913 15.97135 0.271 11.23409 H ? A ? 39 HB 1
   ATOM 2356 HG1 C THR A 39 ? 6.77116 -1.16662 17.08691 0.271 11.72829 H ? A ? 39 HG1 1
   ATOM 2357 HG21 C THR A 39 ? 6.15673 -1.14156 14.73723 0.271 14.26966 H ? A ? 39 HG21 1
   ATOM 2358 HG22 C THR A 39 ? 6.93885 -0.07873 13.87052 0.271 14.26966 H ? A ? 39 HG22 1
   ATOM 2359 HG23 C THR A 39 ? 7.72703 -1.23417 14.60280 0.271 14.26966 H ? A ? 39 HG23 1
   ATOM 2360 N D THR A 39 ? 9.54918 0.40745 15.48103 0.233 8.99857 N ? A ? 39 N 1
   ATOM 2361 CA D THR A 39 ? 8.31750 1.16492 15.68121 0.233 9.03809 C ? A ? 39 CA 1
   ATOM 2362 C D THR A 39 ? 8.41636 2.09639 16.89598 0.233 9.03808 C ? A ? 39 C 1
   ATOM 2363 O D THR A 39 ? 7.77173 3.15381 16.93264 0.233 9.62282 O ? A ? 39 O 1
   ATOM 2364 CB D THR A 39 ? 7.08248 0.25872 15.79911 0.233 9.20870 C ? A ? 39 CB 1
   ATOM 2365 OG1 D THR A 39 ? 7.16985 -0.47992 17.02159 0.233 9.44530 O ? A ? 39 OG1 1
   ATOM 2366 CG2 D THR A 39 ? 6.95638 -0.66648 14.58467 0.233 11.82073 C ? A ? 39 CG2 1
   ATOM 2367 H D THR A 39 ? 9.51321 -0.40867 15.74981 0.233 10.80651 H ? A ? 39 H 1
   ATOM 2368 HA D THR A 39 ? 8.17450 1.70225 14.88640 0.233 10.85393 H ? A ? 39 HA 1
   ATOM 2369 HB D THR A 39 ? 6.27133 0.79040 15.81470 0.233 11.05866 H ? A ? 39 HB 1
   ATOM 2370 HG1 D THR A 39 ? 6.81198 -1.23406 16.92780 0.233 11.34258 H ? A ? 39 HG1 1
   ATOM 2371 HG21 D THR A 39 ? 6.15072 -1.20173 14.65761 0.233 14.19309 H ? A ? 39 HG21 1
   ATOM 2372 HG22 D THR A 39 ? 6.91262 -0.14108 13.77046 0.233 14.19309 H ? A ? 39 HG22 1
   ATOM 2373 HG23 D THR A 39 ? 7.72387 -1.25773 14.53693 0.233 14.19309 H ? A ? 39 HG23 1
   ATOM 2374 N A LEU A 40 ? 9.11803 1.69647 17.83745 0.137 9.85266 N ? A ? 40 N 1
   ATOM 2375 CA A LEU A 40 ? 9.20532 2.48414 19.05994 0.137 10.02409 C ? A ? 40 CA 1
   ATOM 2376 C A LEU A 40 ? 10.00018 3.75920 18.83801 0.137 10.03307 C ? A ? 40 C 1
   ATOM 2377 O A LEU A 40 ? 9.68910 4.80438 19.42153 0.137 10.60023 O ? A ? 40 O 1
   ATOM 2378 CB A LEU A 40 ? 9.85295 1.65521 20.16839 0.137 9.71751 C ? A ? 40 CB 1
   ATOM 2379 CG A LEU A 40 ? 10.17013 2.35805 21.48499 0.137 11.01820 C ? A ? 40 CG 1
   ATOM 2380 CD1 A LEU A 40 ? 8.90010 2.86894 22.13792 0.137 11.75656 C ? A ? 40 CD1 1
   ATOM 2381 CD2 A LEU A 40 ? 10.90899 1.42608 22.43883 0.137 12.40408 C ? A ? 40 CD2 1
   ATOM 2382 H A LEU A 40 ? 9.49158 0.92382 17.89298 0.137 11.83141 H ? A ? 40 H 1
   ATOM 2383 HA A LEU A 40 ? 8.30782 2.72598 19.33728 0.137 12.03713 H ? A ? 40 HA 1
   ATOM 2384 HB2 A LEU A 40 ? 9.25277 0.92297 20.37935 0.137 11.66923 H ? A ? 40 HB2 1
   ATOM 2385 HB3 A LEU A 40 ? 10.69202 1.30854 19.82680 0.137 11.66923 H ? A ? 40 HB3 1
   ATOM 2386 HG A LEU A 40 ? 10.74616 3.11530 21.29617 0.137 13.23007 H ? A ? 40 HG 1
   ATOM 2387 HD11 A LEU A 40 ? 9.12090 3.25184 23.00137 0.137 14.11610 H ? A ? 40 HD11 1
   ATOM 2388 HD12 A LEU A 40 ? 8.50216 3.54554 21.56804 0.137 14.11610 H ? A ? 40 HD12 1
   ATOM 2389 HD13 A LEU A 40 ? 8.28390 2.12858 22.25222 0.137 14.11610 H ? A ? 40 HD13 1
   ATOM 2390 HD21 A LEU A 40 ? 11.09292 1.90050 23.26466 0.137 14.89312 H ? A ? 40 HD21 1
   ATOM 2391 HD22 A LEU A 40 ? 10.35234 0.65234 22.61879 0.137 14.89312 H ? A ? 40 HD22 1
   ATOM 2392 HD23 A LEU A 40 ? 11.74085 1.14623 22.02580 0.137 14.89312 H ? A ? 40 HD23 1
   ATOM 2393 N B LEU A 40 ? 8.93327 1.65195 17.95623 0.359 10.79720 N ? A ? 40 N 1
   ATOM 2394 CA B LEU A 40 ? 9.12786 2.44908 19.15198 0.359 10.14602 C ? A ? 40 CA 1
   ATOM 2395 C B LEU A 40 ? 10.01036 3.63094 18.85154 0.359 9.45292 C ? A ? 40 C 1
   ATOM 2396 O B LEU A 40 ? 9.80643 4.73228 19.38144 0.359 10.75194 O ? A ? 40 O 1
   ATOM 2397 CB B LEU A 40 ? 9.75415 1.59592 20.25876 0.359 9.19564 C ? A ? 40 CB 1
   ATOM 2398 CG B LEU A 40 ? 10.18718 2.22615 21.57772 0.359 10.36887 C ? A ? 40 CG 1
   ATOM 2399 CD1 B LEU A 40 ? 8.99216 2.91998 22.19665 0.359 12.48585 C ? A ? 40 CD1 1
   ATOM 2400 CD2 B LEU A 40 ? 10.77478 1.17509 22.49881 0.359 12.21892 C ? A ? 40 CD2 1
   ATOM 2401 H B LEU A 40 ? 9.13871 0.82360 18.06223 0.359 12.96486 H ? A ? 40 H 1
   ATOM 2402 HA B LEU A 40 ? 8.26735 2.76643 19.46774 0.359 12.18345 H ? A ? 40 HA 1
   ATOM 2403 HB2 B LEU A 40 ? 9.10660 0.91182 20.49022 0.359 11.04300 H ? A ? 40 HB2 1
   ATOM 2404 HB3 B LEU A 40 ? 10.55013 1.18644 19.88507 0.359 11.04300 H ? A ? 40 HB3 1
   ATOM 2405 HG B LEU A 40 ? 10.88342 2.88602 21.43376 0.359 12.45087 H ? A ? 40 HG 1
   ATOM 2406 HD11 B LEU A 40 ? 9.24816 3.27955 23.06040 0.359 14.99125 H ? A ? 40 HD11 1
   ATOM 2407 HD12 B LEU A 40 ? 8.70578 3.63827 21.61104 0.359 14.99125 H ? A ? 40 HD12 1
   ATOM 2408 HD13 B LEU A 40 ? 8.27481 2.27624 22.30578 0.359 14.99125 H ? A ? 40 HD13 1
   ATOM 2409 HD21 B LEU A 40 ? 11.02994 1.59510 23.33510 0.359 14.67093 H ? A ? 40 HD21 1
   ATOM 2410 HD22 B LEU A 40 ? 10.10769 0.49022 22.66264 0.359 14.67093 H ? A ? 40 HD22 1
   ATOM 2411 HD23 B LEU A 40 ? 11.55391 0.78313 22.07428 0.359 14.67093 H ? A ? 40 HD23 1
   ATOM 2412 N C LEU A 40 ? 9.22786 1.74695 17.99210 0.271 9.28223 N ? A ? 40 N 1
   ATOM 2413 CA C LEU A 40 ? 9.42595 2.64011 19.11120 0.271 9.84778 C ? A ? 40 CA 1
   ATOM 2414 C C LEU A 40 ? 10.21313 3.86346 18.66604 0.271 10.64294 C ? A ? 40 C 1
   ATOM 2415 O C LEU A 40 ? 9.99457 4.97241 19.14573 0.271 9.65687 O ? A ? 40 O 1
   ATOM 2416 CB C LEU A 40 ? 10.17037 1.94413 20.23193 0.271 11.79295 C ? A ? 40 CB 1
   ATOM 2417 CG C LEU A 40 ? 10.22819 2.83215 21.47240 0.271 9.91105 C ? A ? 40 CG 1
   ATOM 2418 CD1 C LEU A 40 ? 8.86866 3.39902 21.88491 0.271 8.38524 C ? A ? 40 CD1 1
   ATOM 2419 CD2 C LEU A 40 ? 10.91619 1.97565 22.56081 0.271 11.35524 C ? A ? 40 CD2 1
   ATOM 2420 H C LEU A 40 ? 9.62950 0.98888 18.05226 0.271 11.14690 H ? A ? 40 H 1
   ATOM 2421 HA C LEU A 40 ? 8.55854 2.90944 19.45174 0.271 11.82556 H ? A ? 40 HA 1
   ATOM 2422 HB2 C LEU A 40 ? 9.71231 1.12050 20.46153 0.271 14.15977 H ? A ? 40 HB2 1
   ATOM 2423 HB3 C LEU A 40 ? 11.07710 1.75101 19.94654 0.271 14.15977 H ? A ? 40 HB3 1
   ATOM 2424 HG C LEU A 40 ? 10.73549 3.64318 21.31178 0.271 11.90148 H ? A ? 40 HG 1
   ATOM 2425 HD11 C LEU A 40 ? 8.89952 3.64228 22.82340 0.271 10.07051 H ? A ? 40 HD11 1
   ATOM 2426 HD12 C LEU A 40 ? 8.67659 4.18252 21.34626 0.271 10.07051 H ? A ? 40 HD12 1
   ATOM 2427 HD13 C LEU A 40 ? 8.18782 2.72336 21.74055 0.271 10.07051 H ? A ? 40 HD13 1
   ATOM 2428 HD21 C LEU A 40 ? 10.97467 2.49270 23.37943 0.271 13.63451 H ? A ? 40 HD21 1
   ATOM 2429 HD22 C LEU A 40 ? 10.38989 1.17502 22.71215 0.271 13.63451 H ? A ? 40 HD22 1
   ATOM 2430 HD23 C LEU A 40 ? 11.80548 1.73452 22.25763 0.271 13.63451 H ? A ? 40 HD23 1
   ATOM 2431 N D LEU A 40 ? 9.24791 1.75327 17.88470 0.233 9.33187 N ? A ? 40 N 1
   ATOM 2432 CA D LEU A 40 ? 9.31478 2.52826 19.11094 0.233 9.88560 C ? A ? 40 CA 1
   ATOM 2433 C D LEU A 40 ? 10.00811 3.86423 18.87556 0.233 10.26838 C ? A ? 40 C 1
   ATOM 2434 O D LEU A 40 ? 9.63168 4.87407 19.48100 0.233 10.39245 O ? A ? 40 O 1
   ATOM 2435 CB D LEU A 40 ? 10.02061 1.71958 20.19067 0.233 10.15674 C ? A ? 40 CB 1
   ATOM 2436 CG D LEU A 40 ? 10.22235 2.38253 21.53820 0.233 11.09420 C ? A ? 40 CG 1
   ATOM 2437 CD1 D LEU A 40 ? 8.90449 2.78418 22.15957 0.233 11.27343 C ? A ? 40 CD1 1
   ATOM 2438 CD2 D LEU A 40 ? 10.96698 1.46157 22.49936 0.233 12.36327 C ? A ? 40 CD2 1
   ATOM 2439 H D LEU A 40 ? 9.77956 1.07757 17.86484 0.233 11.20647 H ? A ? 40 H 1
   ATOM 2440 HA D LEU A 40 ? 8.41632 2.71658 19.42434 0.233 11.87094 H ? A ? 40 HA 1
   ATOM 2441 HB2 D LEU A 40 ? 9.50035 0.91610 20.34767 0.233 12.19631 H ? A ? 40 HB2 1
   ATOM 2442 HB3 D LEU A 40 ? 10.90109 1.48499 19.85808 0.233 12.19631 H ? A ? 40 HB3 1
   ATOM 2443 HG D LEU A 40 ? 10.75302 3.18119 21.39184 0.233 13.32127 H ? A ? 40 HG 1
   ATOM 2444 HD11 D LEU A 40 ? 9.05957 3.06520 23.07493 0.233 13.53634 H ? A ? 40 HD11 1
   ATOM 2445 HD12 D LEU A 40 ? 8.52451 3.51601 21.64875 0.233 13.53634 H ? A ? 40 HD12 1
   ATOM 2446 HD13 D LEU A 40 ? 8.30329 2.02312 22.14456 0.233 13.53634 H ? A ? 40 HD13 1
   ATOM 2447 HD21 D LEU A 40 ? 11.08542 1.91863 23.34669 0.233 14.84415 H ? A ? 40 HD21 1
   ATOM 2448 HD22 D LEU A 40 ? 10.44652 0.65342 22.62937 0.233 14.84415 H ? A ? 40 HD22 1
   ATOM 2449 HD23 D LEU A 40 ? 11.83153 1.24064 22.11903 0.233 14.84415 H ? A ? 40 HD23 1
   ATOM 2450 N A GLU A 41 ? 11.04621 3.69080 18.01265 0.137 11.31256 N ? A ? 41 N 1
   ATOM 2451 CA A GLU A 41 ? 11.89800 4.84704 17.76607 0.137 10.94064 C ? A ? 41 CA 1
   ATOM 2452 C A GLU A 41 ? 11.17286 5.94152 17.00532 0.137 11.00982 C ? A ? 41 C 1
   ATOM 2453 O A GLU A 41 ? 11.59381 7.10305 17.06082 0.137 13.08131 O ? A ? 41 O 1
   ATOM 2454 CB A GLU A 41 ? 13.15736 4.36819 17.04751 0.137 12.13971 C ? A ? 41 CB 1
   ATOM 2455 CG A GLU A 41 ? 14.29933 5.35477 17.06413 0.137 15.26203 C ? A ? 41 CG 1
   ATOM 2456 CD A GLU A 41 ? 15.04890 5.35489 18.39205 0.137 15.18411 C ? A ? 41 CD 1
   ATOM 2457 OE1 A GLU A 41 ? 14.45098 5.72905 19.42419 0.137 14.57695 O ? A ? 41 OE1 1
   ATOM 2458 OE2 A GLU A 41 ? 16.22746 4.96457 18.40149 0.137 31.98746 O ? A ? 41 OE2 1
   ATOM 2459 H A GLU A 41 ? 11.28246 2.98397 17.58350 0.137 13.58330 H ? A ? 41 H 1
   ATOM 2460 HA A GLU A 41 ? 12.17895 5.25547 18.59982 0.137 13.13700 H ? A ? 41 HA 1
   ATOM 2461 HB2 A GLU A 41 ? 13.46673 3.55438 17.47518 0.137 14.57588 H ? A ? 41 HB2 1
   ATOM 2462 HB3 A GLU A 41 ? 12.93575 4.19184 16.11977 0.137 14.57588 H ? A ? 41 HB3 1
   ATOM 2463 HG2 A GLU A 41 ? 14.92854 5.12372 16.36298 0.137 18.32266 H ? A ? 41 HG2 1
   ATOM 2464 HG3 A GLU A 41 ? 13.94982 6.24729 16.91534 0.137 18.32266 H ? A ? 41 HG3 1
   ATOM 2465 N B GLU A 41 ? 11.05474 3.40826 18.05153 0.359 9.45256 N ? A ? 41 N 1
   ATOM 2466 CA B GLU A 41 ? 11.92897 4.50357 17.61215 0.359 9.61458 C ? A ? 41 CA 1
   ATOM 2467 C B GLU A 41 ? 11.18254 5.65331 16.96494 0.359 9.47304 C ? A ? 41 C 1
   ATOM 2468 O B GLU A 41 ? 11.65837 6.79792 17.00572 0.359 11.30431 O ? A ? 41 O 1
   ATOM 2469 CB B GLU A 41 ? 13.00220 3.92631 16.68312 0.359 10.22100 C ? A ? 41 CB 1
   ATOM 2470 CG B GLU A 41 ? 14.07771 4.86442 16.05761 0.359 13.25009 C ? A ? 41 CG 1
   ATOM 2471 CD B GLU A 41 ? 15.18185 5.23741 17.02237 0.359 15.76353 C ? A ? 41 CD 1
   ATOM 2472 OE1 B GLU A 41 ? 15.02985 5.10085 18.21391 0.359 12.49001 O ? A ? 41 OE1 1
   ATOM 2473 OE2 B GLU A 41 ? 16.24434 5.73354 16.56164 0.359 13.19612 O ? A ? 41 OE2 1
   ATOM 2474 H B GLU A 41 ? 11.28111 2.63609 17.74806 0.359 11.35130 H ? A ? 41 H 1
   ATOM 2475 HA B GLU A 41 ? 12.36261 4.89220 18.38793 0.359 11.54572 H ? A ? 41 HA 1
   ATOM 2476 HB2 B GLU A 41 ? 13.48996 3.25726 17.18846 0.359 12.27342 H ? A ? 41 HB2 1
   ATOM 2477 HB3 B GLU A 41 ? 12.54270 3.50922 15.93761 0.359 12.27342 H ? A ? 41 HB3 1
   ATOM 2478 HG2 B GLU A 41 ? 14.48388 4.41496 15.30004 0.359 15.90833 H ? A ? 41 HG2 1
   ATOM 2479 HG3 B GLU A 41 ? 13.64815 5.68377 15.76598 0.359 15.90833 H ? A ? 41 HG3 1
   ATOM 2480 N C GLU A 41 ? 11.12128 3.67716 17.70703 0.271 9.25807 N ? A ? 41 N 1
   ATOM 2481 CA C GLU A 41 ? 11.99198 4.75684 17.27788 0.271 13.20423 C ? A ? 41 CA 1
   ATOM 2482 C C GLU A 41 ? 11.20333 5.87171 16.64825 0.271 13.74847 C ? A ? 41 C 1
   ATOM 2483 O C GLU A 41 ? 11.71081 6.98664 16.53095 0.271 12.87985 O ? A ? 41 O 1
   ATOM 2484 CB C GLU A 41 ? 13.01381 4.16985 16.31228 0.271 12.74262 C ? A ? 41 CB 1
   ATOM 2485 CG C GLU A 41 ? 14.20939 5.06835 16.00536 0.271 14.58989 C ? A ? 41 CG 1
   ATOM 2486 CD C GLU A 41 ? 15.05811 5.41229 17.22686 0.271 15.32933 C ? A ? 41 CD 1
   ATOM 2487 OE1 C GLU A 41 ? 15.04622 4.65113 18.21467 0.271 15.35544 O ? A ? 41 OE1 1
   ATOM 2488 OE2 C GLU A 41 ? 15.78527 6.44416 17.15463 0.271 23.88581 O ? A ? 41 OE2 1
   ATOM 2489 H C GLU A 41 ? 11.24935 2.93454 17.29264 0.271 11.11791 H ? A ? 41 H 1
   ATOM 2490 HA C GLU A 41 ? 12.47369 5.14657 18.02419 0.271 15.85330 H ? A ? 41 HA 1
   ATOM 2491 HB2 C GLU A 41 ? 13.35933 3.34800 16.69449 0.271 15.29937 H ? A ? 41 HB2 1
   ATOM 2492 HB3 C GLU A 41 ? 12.56815 3.98293 15.47125 0.271 15.29937 H ? A ? 41 HB3 1
   ATOM 2493 HG2 C GLU A 41 ? 14.78240 4.61644 15.36634 0.271 17.51609 H ? A ? 41 HG2 1
   ATOM 2494 HG3 C GLU A 41 ? 13.88435 5.90101 15.62863 0.271 17.51609 H ? A ? 41 HG3 1
   ATOM 2495 N D GLU A 41 ? 10.99594 3.90023 17.96574 0.233 11.21587 N ? A ? 41 N 1
   ATOM 2496 CA D GLU A 41 ? 11.82437 5.07815 17.73160 0.233 10.74516 C ? A ? 41 CA 1
   ATOM 2497 C D GLU A 41 ? 11.06669 6.21111 17.05712 0.233 11.63765 C ? A ? 41 C 1
   ATOM 2498 O D GLU A 41 ? 11.51508 7.35701 17.12661 0.233 12.41484 O ? A ? 41 O 1
   ATOM 2499 CB D GLU A 41 ? 13.02602 4.61862 16.90732 0.233 15.68353 C ? A ? 41 CB 1
   ATOM 2500 CG D GLU A 41 ? 14.09162 5.65404 16.77942 0.233 14.85016 C ? A ? 41 CG 1
   ATOM 2501 CD D GLU A 41 ? 14.75211 5.97273 18.08977 0.233 11.78039 C ? A ? 41 CD 1
   ATOM 2502 OE1 D GLU A 41 ? 14.74999 5.12462 19.01758 0.233 13.48529 O ? A ? 41 OE1 1
   ATOM 2503 OE2 D GLU A 41 ? 15.26897 7.09690 18.19577 0.233 20.98293 O ? A ? 41 OE2 1
   ATOM 2504 H D GLU A 41 ? 11.20687 3.23600 17.46184 0.233 13.46726 H ? A ? 41 H 1
   ATOM 2505 HA D GLU A 41 ? 12.14175 5.45522 18.56706 0.233 12.90242 H ? A ? 41 HA 1
   ATOM 2506 HB2 D GLU A 41 ? 13.41786 3.84010 17.33307 0.233 18.82846 H ? A ? 41 HB2 1
   ATOM 2507 HB3 D GLU A 41 ? 12.72387 4.39139 16.01403 0.233 18.82846 H ? A ? 41 HB3 1
   ATOM 2508 HG2 D GLU A 41 ? 14.77407 5.33172 16.17011 0.233 17.82842 H ? A ? 41 HG2 1
   ATOM 2509 HG3 D GLU A 41 ? 13.69859 6.47126 16.43506 0.233 17.82842 H ? A ? 41 HG3 1
   ATOM 2510 N A LYS A 42 ? 10.08003 5.60406 16.30917 0.137 10.43569 N ? A ? 42 N 1
   ATOM 2511 CA A LYS A 42 ? 9.23913 6.62098 15.69127 0.137 11.13034 C ? A ? 42 CA 1
   ATOM 2512 C A LYS A 42 ? 8.51775 7.47633 16.72193 0.137 11.28958 C ? A ? 42 C 1
   ATOM 2513 O A LYS A 42 ? 7.90035 8.48571 16.35538 0.137 11.81540 O ? A ? 42 O 1
   ATOM 2514 CB A LYS A 42 ? 8.19997 5.98551 14.76124 0.137 12.70931 C ? A ? 42 CB 1
   ATOM 2515 CG A LYS A 42 ? 8.76700 5.40053 13.48082 0.137 13.32827 C ? A ? 42 CG 1
   ATOM 2516 CD A LYS A 42 ? 9.24763 6.47989 12.52254 0.137 13.33737 C ? A ? 42 CD 1
   ATOM 2517 CE A LYS A 42 ? 9.81336 5.86421 11.26329 0.137 17.34796 C ? A ? 42 CE 1
   ATOM 2518 NZ A LYS A 42 ? 10.20208 6.89872 10.27344 0.137 16.61778 N ? A ? 42 NZ 1
   ATOM 2519 H A LYS A 42 ? 9.81038 4.79708 16.18402 0.137 12.53105 H ? A ? 42 H 1
   ATOM 2520 HA A LYS A 42 ? 9.80862 7.18977 15.14992 0.137 13.36463 H ? A ? 42 HA 1
   ATOM 2521 HB2 A LYS A 42 ? 7.75717 5.26705 15.23941 0.137 15.25940 H ? A ? 42 HB2 1
   ATOM 2522 HB3 A LYS A 42 ? 7.55433 6.66480 14.51100 0.137 15.25940 H ? A ? 42 HB3 1
   ATOM 2523 HG2 A LYS A 42 ? 9.52142 4.83050 13.69717 0.137 16.00215 H ? A ? 42 HG2 1
   ATOM 2524 HG3 A LYS A 42 ? 8.07839 4.88401 13.03369 0.137 16.00215 H ? A ? 42 HG3 1
   ATOM 2525 HD2 A LYS A 42 ? 8.50303 7.05158 12.27831 0.137 16.01306 H ? A ? 42 HD2 1
   ATOM 2526 HD3 A LYS A 42 ? 9.94335 7.00496 12.94818 0.137 16.01306 H ? A ? 42 HD3 1
   ATOM 2527 HE2 A LYS A 42 ? 10.60195 5.34545 11.48669 0.137 20.82577 H ? A ? 42 HE2 1
   ATOM 2528 HE3 A LYS A 42 ? 9.14354 5.29168 10.85777 0.137 20.82577 H ? A ? 42 HE3 1
   ATOM 2529 HZ1 A LYS A 42 ? 10.14719 6.56731 9.44928 0.137 19.94956 H ? A ? 42 HZ1 1
   ATOM 2530 HZ2 A LYS A 42 ? 9.65997 7.60153 10.33884 0.137 19.94956 H ? A ? 42 HZ2 1
   ATOM 2531 HZ3 A LYS A 42 ? 11.03834 7.16409 10.42295 0.137 19.94956 H ? A ? 42 HZ3 1
   ATOM 2532 N B LYS A 42 ? 10.02427 5.38947 16.33680 0.359 9.82170 N ? A ? 42 N 1
   ATOM 2533 CA B LYS A 42 ? 9.25747 6.48307 15.74312 0.359 11.01381 C ? A ? 42 CA 1
   ATOM 2534 C B LYS A 42 ? 8.57318 7.38042 16.77084 0.359 10.98916 C ? A ? 42 C 1
   ATOM 2535 O B LYS A 42 ? 7.95039 8.38927 16.38946 0.359 11.13427 O ? A ? 42 O 1
   ATOM 2536 CB B LYS A 42 ? 8.16770 5.99727 14.79164 0.359 12.74656 C ? A ? 42 CB 1
   ATOM 2537 CG B LYS A 42 ? 8.66953 5.49679 13.47278 0.359 14.02375 C ? A ? 42 CG 1
   ATOM 2538 CD B LYS A 42 ? 9.12862 6.61693 12.55160 0.359 14.07755 C ? A ? 42 CD 1
   ATOM 2539 CE B LYS A 42 ? 9.78581 6.05570 11.33589 0.359 16.82479 C ? A ? 42 CE 1
   ATOM 2540 NZ B LYS A 42 ? 10.04925 7.11659 10.34278 0.359 15.81012 N ? A ? 42 NZ 1
   ATOM 2541 H B LYS A 42 ? 9.67659 4.60806 16.24673 0.359 11.79427 H ? A ? 42 H 1
   ATOM 2542 HA B LYS A 42 ? 9.90543 6.99173 15.23096 0.359 13.22479 H ? A ? 42 HA 1
   ATOM 2543 HB2 B LYS A 42 ? 7.68826 5.26947 15.21751 0.359 15.30409 H ? A ? 42 HB2 1
   ATOM 2544 HB3 B LYS A 42 ? 7.56243 6.73411 14.61382 0.359 15.30409 H ? A ? 42 HB3 1
   ATOM 2545 HG2 B LYS A 42 ? 9.42407 4.90653 13.62501 0.359 16.83672 H ? A ? 42 HG2 1
   ATOM 2546 HG3 B LYS A 42 ? 7.95637 5.01496 13.02540 0.359 16.83672 H ? A ? 42 HG3 1
   ATOM 2547 HD2 B LYS A 42 ? 8.36315 7.14402 12.27388 0.359 16.90128 H ? A ? 42 HD2 1
   ATOM 2548 HD3 B LYS A 42 ? 9.76753 7.17935 13.01676 0.359 16.90128 H ? A ? 42 HD3 1
   ATOM 2549 HE2 B LYS A 42 ? 10.63106 5.64933 11.58351 0.359 20.19797 H ? A ? 42 HE2 1
   ATOM 2550 HE3 B LYS A 42 ? 9.20493 5.39268 10.93105 0.359 20.19797 H ? A ? 42 HE3 1
   ATOM 2551 HZ1 B LYS A 42 ? 10.92521 7.25800 10.27352 0.359 18.98036 H ? A ? 42 HZ1 1
   ATOM 2552 HZ2 B LYS A 42 ? 9.73199 6.87445 9.54728 0.359 18.98036 H ? A ? 42 HZ2 1
   ATOM 2553 HZ3 B LYS A 42 ? 9.65344 7.87329 10.59345 0.359 18.98036 H ? A ? 42 HZ3 1
   ATOM 2554 N C LYS A 42 ? 9.96485 5.59901 16.23535 0.271 10.42738 N ? A ? 42 N 1
   ATOM 2555 CA C LYS A 42 ? 9.10131 6.63008 15.67738 0.271 10.50217 C ? A ? 42 CA 1
   ATOM 2556 C C LYS A 42 ? 8.47154 7.51504 16.74073 0.271 11.30999 C ? A ? 42 C 1
   ATOM 2557 O C LYS A 42 ? 8.01757 8.62109 16.41764 0.271 13.28863 O ? A ? 42 O 1
   ATOM 2558 CB C LYS A 42 ? 8.02498 6.01425 14.77797 0.271 12.53082 C ? A ? 42 CB 1
   ATOM 2559 CG C LYS A 42 ? 8.57192 5.18305 13.60743 0.271 8.71628 C ? A ? 42 CG 1
   ATOM 2560 CD C LYS A 42 ? 9.35365 6.04757 12.60965 0.271 12.04986 C ? A ? 42 CD 1
   ATOM 2561 CE C LYS A 42 ? 9.64212 5.36463 11.26278 0.271 11.88294 C ? A ? 42 CE 1
   ATOM 2562 NZ C LYS A 42 ? 10.19744 6.33369 10.22164 0.271 11.99921 N ? A ? 42 NZ 1
   ATOM 2563 H C LYS A 42 ? 9.60216 4.81996 16.26906 0.271 12.52108 H ? A ? 42 H 1
   ATOM 2564 HA C LYS A 42 ? 9.64012 7.20415 15.11079 0.271 12.61083 H ? A ? 42 HA 1
   ATOM 2565 HB2 C LYS A 42 ? 7.46880 5.43044 15.31716 0.271 15.04521 H ? A ? 42 HB2 1
   ATOM 2566 HB3 C LYS A 42 ? 7.48864 6.73041 14.40332 0.271 15.04521 H ? A ? 42 HB3 1
   ATOM 2567 HG2 C LYS A 42 ? 9.16966 4.50082 13.95118 0.271 10.46776 H ? A ? 42 HG2 1
   ATOM 2568 HG3 C LYS A 42 ? 7.83227 4.76907 13.13580 0.271 10.46776 H ? A ? 42 HG3 1
   ATOM 2569 HD2 C LYS A 42 ? 8.84017 6.84979 12.42619 0.271 14.46805 H ? A ? 42 HD2 1
   ATOM 2570 HD3 C LYS A 42 ? 10.20695 6.28328 13.00618 0.271 14.46805 H ? A ? 42 HD3 1
   ATOM 2571 HE2 C LYS A 42 ? 10.29621 4.66115 11.39765 0.271 14.26775 H ? A ? 42 HE2 1
   ATOM 2572 HE3 C LYS A 42 ? 8.81819 4.98927 10.91472 0.271 14.26775 H ? A ? 42 HE3 1
   ATOM 2573 HZ1 C LYS A 42 ? 10.15688 5.96658 9.41190 0.271 14.40728 H ? A ? 42 HZ1 1
   ATOM 2574 HZ2 C LYS A 42 ? 9.72194 7.08602 10.22184 0.271 14.40728 H ? A ? 42 HZ2 1
   ATOM 2575 HZ3 C LYS A 42 ? 11.04562 6.52804 10.40851 0.271 14.40728 H ? A ? 42 HZ3 1
   ATOM 2576 N D LYS A 42 ? 9.91334 5.92868 16.44269 0.233 8.20543 N ? A ? 42 N 1
   ATOM 2577 CA D LYS A 42 ? 9.00390 6.90446 15.84196 0.233 9.05278 C ? A ? 42 CA 1
   ATOM 2578 C D LYS A 42 ? 8.26944 7.72747 16.88608 0.233 12.17736 C ? A ? 42 C 1
   ATOM 2579 O D LYS A 42 ? 7.62110 8.71264 16.52573 0.233 10.93478 O ? A ? 42 O 1
   ATOM 2580 CB D LYS A 42 ? 8.01109 6.22199 14.87642 0.233 12.28118 C ? A ? 42 CB 1
   ATOM 2581 CG D LYS A 42 ? 8.65898 5.64004 13.59570 0.233 13.67046 C ? A ? 42 CG 1
   ATOM 2582 CD D LYS A 42 ? 9.11983 6.70767 12.58494 0.233 14.09612 C ? A ? 42 CD 1
   ATOM 2583 CE D LYS A 42 ? 9.71431 6.08388 11.34714 0.233 16.73543 C ? A ? 42 CE 1
   ATOM 2584 NZ D LYS A 42 ? 9.91091 7.08105 10.25962 0.233 15.84100 N ? A ? 42 NZ 1
   ATOM 2585 H D LYS A 42 ? 9.61644 5.12630 16.35530 0.233 9.85474 H ? A ? 42 H 1
   ATOM 2586 HA D LYS A 42 ? 9.52413 7.51700 15.29875 0.233 10.87156 H ? A ? 42 HA 1
   ATOM 2587 HB2 D LYS A 42 ? 7.57830 5.49071 15.34420 0.233 14.74563 H ? A ? 42 HB2 1
   ATOM 2588 HB3 D LYS A 42 ? 7.35037 6.87593 14.59946 0.233 14.74563 H ? A ? 42 HB3 1
   ATOM 2589 HG2 D LYS A 42 ? 9.43732 5.11959 13.84913 0.233 16.41278 H ? A ? 42 HG2 1
   ATOM 2590 HG3 D LYS A 42 ? 8.01139 5.07245 13.14919 0.233 16.41278 H ? A ? 42 HG3 1
   ATOM 2591 HD2 D LYS A 42 ? 8.35855 7.24640 12.31826 0.233 16.92357 H ? A ? 42 HD2 1
   ATOM 2592 HD3 D LYS A 42 ? 9.79529 7.26880 12.99699 0.233 16.92357 H ? A ? 42 HD3 1
   ATOM 2593 HE2 D LYS A 42 ? 10.57792 5.70037 11.56623 0.233 20.09074 H ? A ? 42 HE2 1
   ATOM 2594 HE3 D LYS A 42 ? 9.11767 5.39257 11.02003 0.233 20.09074 H ? A ? 42 HE3 1
   ATOM 2595 HZ1 D LYS A 42 ? 9.74493 6.70648 9.46952 0.233 19.01742 H ? A ? 42 HZ1 1
   ATOM 2596 HZ2 D LYS A 42 ? 9.35883 7.76961 10.37453 0.233 19.01742 H ? A ? 42 HZ2 1
   ATOM 2597 HZ3 D LYS A 42 ? 10.74958 7.37882 10.26762 0.233 19.01742 H ? A ? 42 HZ3 1
   ATOM 2598 N A PHE A 43 ? 8.56287 7.09783 17.99507 0.137 10.01796 N ? A ? 43 N 1
   ATOM 2599 CA A PHE A 43 ? 7.83779 7.80481 19.03908 0.137 10.40056 C ? A ? 43 CA 1
   ATOM 2600 C A PHE A 43 ? 8.82984 8.55086 19.93434 0.137 11.51276 C ? A ? 43 C 1
   ATOM 2601 O A PHE A 43 ? 9.38617 7.97438 20.87394 0.137 10.68898 O ? A ? 43 O 1
   ATOM 2602 CB A PHE A 43 ? 7.05456 6.81053 19.89833 0.137 10.95664 C ? A ? 43 CB 1
   ATOM 2603 CG A PHE A 43 ? 5.91068 6.10711 19.20832 0.137 8.60321 C ? A ? 43 CG 1
   ATOM 2604 CD1 A PHE A 43 ? 6.10575 4.90235 18.54583 0.137 9.04102 C ? A ? 43 CD1 1
   ATOM 2605 CD2 A PHE A 43 ? 4.62848 6.61166 19.30215 0.137 9.00577 C ? A ? 43 CD2 1
   ATOM 2606 CE1 A PHE A 43 ? 5.05019 4.24583 17.94851 0.137 11.60197 C ? A ? 43 CE1 1
   ATOM 2607 CE2 A PHE A 43 ? 3.55935 5.94463 18.71340 0.137 9.67541 C ? A ? 43 CE2 1
   ATOM 2608 CZ A PHE A 43 ? 3.77640 4.76152 18.04224 0.137 8.78480 C ? A ? 43 CZ 1
   ATOM 2609 H A PHE A 43 ? 9.01441 6.42375 18.28024 0.137 12.02978 H ? A ? 43 H 1
   ATOM 2610 HA A PHE A 43 ? 7.24773 8.44621 18.61324 0.137 12.48890 H ? A ? 43 HA 1
   ATOM 2611 HB2 A PHE A 43 ? 7.66844 6.12616 20.20764 0.137 13.15619 H ? A ? 43 HB2 1
   ATOM 2612 HB3 A PHE A 43 ? 6.68286 7.28955 20.65548 0.137 13.15619 H ? A ? 43 HB3 1
   ATOM 2613 HD1 A PHE A 43 ? 6.95858 4.53373 18.50446 0.137 10.85745 H ? A ? 43 HD1 1
   ATOM 2614 HD2 A PHE A 43 ? 4.47847 7.40512 19.76346 0.137 10.81515 H ? A ? 43 HD2 1
   ATOM 2615 HE1 A PHE A 43 ? 5.19844 3.45486 17.48237 0.137 13.93059 H ? A ? 43 HE1 1
   ATOM 2616 HE2 A PHE A 43 ? 2.70049 6.29639 18.77272 0.137 11.61871 H ? A ? 43 HE2 1
   ATOM 2617 HZ A PHE A 43 ? 3.06258 4.31070 17.65221 0.137 10.54999 H ? A ? 43 HZ 1
   ATOM 2618 N B PHE A 43 ? 8.59911 7.02927 18.05776 0.359 9.63864 N ? A ? 43 N 1
   ATOM 2619 CA B PHE A 43 ? 7.87994 7.80348 19.06910 0.359 10.30291 C ? A ? 43 CA 1
   ATOM 2620 C B PHE A 43 ? 8.84614 8.53435 20.01212 0.359 11.33402 C ? A ? 43 C 1
   ATOM 2621 O B PHE A 43 ? 9.31543 7.95118 20.99001 0.359 9.80513 O ? A ? 43 O 1
   ATOM 2622 CB B PHE A 43 ? 7.05595 6.86453 19.95471 0.359 10.84517 C ? A ? 43 CB 1
   ATOM 2623 CG B PHE A 43 ? 5.73082 6.38652 19.39073 0.359 9.10038 C ? A ? 43 CG 1
   ATOM 2624 CD1 B PHE A 43 ? 4.58536 7.11801 19.57666 0.359 10.27967 C ? A ? 43 CD1 1
   ATOM 2625 CD2 B PHE A 43 ? 5.64546 5.16856 18.76219 0.359 10.79803 C ? A ? 43 CD2 1
   ATOM 2626 CE1 B PHE A 43 ? 3.35354 6.65323 19.10399 0.359 10.59100 C ? A ? 43 CE1 1
   ATOM 2627 CE2 B PHE A 43 ? 4.43867 4.70327 18.26616 0.359 9.67638 C ? A ? 43 CE2 1
   ATOM 2628 CZ B PHE A 43 ? 3.27958 5.41710 18.45452 0.359 10.34507 C ? A ? 43 CZ 1
   ATOM 2629 H B PHE A 43 ? 9.02505 6.34899 18.36663 0.359 11.57459 H ? A ? 43 H 1
   ATOM 2630 HA B PHE A 43 ? 7.34808 8.45128 18.58086 0.359 12.37171 H ? A ? 43 HA 1
   ATOM 2631 HB2 B PHE A 43 ? 7.58963 6.07456 20.13367 0.359 13.02243 H ? A ? 43 HB2 1
   ATOM 2632 HB3 B PHE A 43 ? 6.86065 7.32788 20.78421 0.359 13.02243 H ? A ? 43 HB3 1
   ATOM 2633 HD1 B PHE A 43 ? 4.62827 7.93306 20.02248 0.359 12.34382 H ? A ? 43 HD1 1
   ATOM 2634 HD2 B PHE A 43 ? 6.41016 4.64773 18.66801 0.359 12.96586 H ? A ? 43 HD2 1
   ATOM 2635 HE1 B PHE A 43 ? 2.58590 7.16495 19.22139 0.359 12.71743 H ? A ? 43 HE1 1
   ATOM 2636 HE2 B PHE A 43 ? 4.41258 3.89871 17.80041 0.359 11.61988 H ? A ? 43 HE2 1
   ATOM 2637 HZ B PHE A 43 ? 2.46356 5.08520 18.15645 0.359 12.42230 H ? A ? 43 HZ 1
   ATOM 2638 N C PHE A 43 ? 8.41917 7.07308 17.99779 0.271 10.74701 N ? A ? 43 N 1
   ATOM 2639 CA C PHE A 43 ? 7.81934 7.87405 19.05934 0.271 10.31918 C ? A ? 43 CA 1
   ATOM 2640 C C PHE A 43 ? 8.94492 8.48114 19.89877 0.271 11.21819 C ? A ? 43 C 1
   ATOM 2641 O C PHE A 43 ? 9.51020 7.81702 20.76952 0.271 12.28463 O ? A ? 43 O 1
   ATOM 2642 CB C PHE A 43 ? 6.92589 7.03934 19.97072 0.271 10.92109 C ? A ? 43 CB 1
   ATOM 2643 CG C PHE A 43 ? 5.72479 6.38205 19.30063 0.271 9.25486 C ? A ? 43 CG 1
   ATOM 2644 CD1 C PHE A 43 ? 5.86999 5.20228 18.61040 0.271 9.78067 C ? A ? 43 CD1 1
   ATOM 2645 CD2 C PHE A 43 ? 4.45767 6.92348 19.42686 0.271 9.91252 C ? A ? 43 CD2 1
   ATOM 2646 CE1 C PHE A 43 ? 4.78126 4.58163 18.01065 0.271 10.71017 C ? A ? 43 CE1 1
   ATOM 2647 CE2 C PHE A 43 ? 3.33972 6.29079 18.84562 0.271 7.94092 C ? A ? 43 CE2 1
   ATOM 2648 CZ C PHE A 43 ? 3.51354 5.09975 18.15949 0.271 9.84130 C ? A ? 43 CZ 1
   ATOM 2649 H C PHE A 43 ? 8.72506 6.31244 18.25752 0.271 12.90464 H ? A ? 43 H 1
   ATOM 2650 HA C PHE A 43 ? 7.29312 8.56976 18.63511 0.271 12.39125 H ? A ? 43 HA 1
   ATOM 2651 HB2 C PHE A 43 ? 7.46336 6.33011 20.35674 0.271 13.11353 H ? A ? 43 HB2 1
   ATOM 2652 HB3 C PHE A 43 ? 6.58395 7.61566 20.67203 0.271 13.11353 H ? A ? 43 HB3 1
   ATOM 2653 HD1 C PHE A 43 ? 6.71181 4.81268 18.54368 0.271 11.74502 H ? A ? 43 HD1 1
   ATOM 2654 HD2 C PHE A 43 ? 4.34193 7.71498 19.90124 0.271 11.90325 H ? A ? 43 HD2 1
   ATOM 2655 HE1 C PHE A 43 ? 4.90915 3.81138 17.50543 0.271 12.86043 H ? A ? 43 HE1 1
   ATOM 2656 HE2 C PHE A 43 ? 2.49369 6.66935 18.92207 0.271 9.53733 H ? A ? 43 HE2 1
   ATOM 2657 HZ C PHE A 43 ? 2.78002 4.65348 17.80215 0.271 11.81778 H ? A ? 43 HZ 1
   ATOM 2658 N D PHE A 43 ? 8.34794 7.36199 18.16008 0.233 9.22130 N ? A ? 43 N 1
   ATOM 2659 CA D PHE A 43 ? 7.64265 8.05794 19.22161 0.233 10.21753 C ? A ? 43 CA 1
   ATOM 2660 C D PHE A 43 ? 8.64804 8.77128 20.10933 0.233 13.11557 C ? A ? 43 C 1
   ATOM 2661 O D PHE A 43 ? 9.25928 8.16031 20.99256 0.233 8.85607 O ? A ? 43 O 1
   ATOM 2662 CB D PHE A 43 ? 6.86097 7.05577 20.05847 0.233 10.73010 C ? A ? 43 CB 1
   ATOM 2663 CG D PHE A 43 ? 5.71540 6.37954 19.34841 0.233 9.20738 C ? A ? 43 CG 1
   ATOM 2664 CD1 D PHE A 43 ? 5.90597 5.21302 18.63939 0.233 9.73902 C ? A ? 43 CD1 1
   ATOM 2665 CD2 D PHE A 43 ? 4.44248 6.89640 19.44899 0.233 10.00506 C ? A ? 43 CD2 1
   ATOM 2666 CE1 D PHE A 43 ? 4.84225 4.58076 18.01083 0.233 10.64735 C ? A ? 43 CE1 1
   ATOM 2667 CE2 D PHE A 43 ? 3.36069 6.25789 18.83998 0.233 7.91547 C ? A ? 43 CE2 1
   ATOM 2668 CZ D PHE A 43 ? 3.56928 5.08416 18.13689 0.233 9.89234 C ? A ? 43 CZ 1
   ATOM 2669 H D PHE A 43 ? 8.81632 6.69645 18.43807 0.233 11.07378 H ? A ? 43 H 1
   ATOM 2670 HA D PHE A 43 ? 7.05455 8.71731 18.82127 0.233 12.26926 H ? A ? 43 HA 1
   ATOM 2671 HB2 D PHE A 43 ? 7.47055 6.36071 20.35204 0.233 12.88434 H ? A ? 43 HB2 1
   ATOM 2672 HB3 D PHE A 43 ? 6.49232 7.51980 20.82637 0.233 12.88434 H ? A ? 43 HB3 1
   ATOM 2673 HD1 D PHE A 43 ? 6.75806 4.84495 18.58144 0.233 11.69505 H ? A ? 43 HD1 1
   ATOM 2674 HD2 D PHE A 43 ? 4.30199 7.68065 19.92869 0.233 12.01430 H ? A ? 43 HD2 1
   ATOM 2675 HE1 D PHE A 43 ? 4.99087 3.81550 17.50369 0.233 12.78505 H ? A ? 43 HE1 1
   ATOM 2676 HE2 D PHE A 43 ? 2.50606 6.61862 18.90623 0.233 9.50679 H ? A ? 43 HE2 1
   ATOM 2677 HZ D PHE A 43 ? 2.85062 4.63749 17.75099 0.233 11.87903 H ? A ? 43 HZ 1
   ATOM 2678 N A ASP A 44 ? 9.05425 9.84042 19.63966 0.137 13.03963 N ? A ? 44 N 1
   ATOM 2679 CA A ASP A 44 ? 9.77971 10.68098 20.58633 0.137 12.61771 C ? A ? 44 CA 1
   ATOM 2680 C A ASP A 44 ? 9.09180 10.68070 21.94138 0.137 12.89101 C ? A ? 44 C 1
   ATOM 2681 O A ASP A 44 ? 9.73527 10.86659 22.97994 0.137 9.69040 O ? A ? 44 O 1
   ATOM 2682 CB A ASP A 44 ? 9.85192 12.12618 20.08424 0.137 15.31797 C ? A ? 44 CB 1
   ATOM 2683 CG A ASP A 44 ? 10.77689 12.29306 18.91896 0.137 21.77921 C ? A ? 44 CG 1
   ATOM 2684 OD1 A ASP A 44 ? 11.70824 11.47393 18.78520 0.137 20.61767 O ? A ? 44 OD1 1
   ATOM 2685 OD2 A ASP A 44 ? 10.57446 13.23989 18.13145 0.137 24.06045 O ? A ? 44 OD2 1
   ATOM 2686 H A ASP A 44 ? 8.80250 10.23617 18.91883 0.137 15.65578 H ? A ? 44 H 1
   ATOM 2687 HA A ASP A 44 ? 10.68231 10.33537 20.66863 0.137 15.14948 H ? A ? 44 HA 1
   ATOM 2688 HB2 A ASP A 44 ? 8.96643 12.40816 19.80619 0.137 18.38978 H ? A ? 44 HB2 1
   ATOM 2689 HB3 A ASP A 44 ? 10.17057 12.69430 20.80298 0.137 18.38978 H ? A ? 44 HB3 1
   ATOM 2690 N B ASP A 44 ? 9.14589 9.81614 19.73911 0.359 12.76656 N ? A ? 44 N 1
   ATOM 2691 CA B ASP A 44 ? 9.94821 10.59352 20.68382 0.359 12.72272 C ? A ? 44 CA 1
   ATOM 2692 C B ASP A 44 ? 9.36768 10.50298 22.09988 0.359 12.40571 C ? A ? 44 C 1
   ATOM 2693 O B ASP A 44 ? 10.09995 10.42701 23.09964 0.359 14.62127 O ? A ? 44 O 1
   ATOM 2694 CB B ASP A 44 ? 9.98756 12.06940 20.26167 0.359 16.52186 C ? A ? 44 CB 1
   ATOM 2695 CG B ASP A 44 ? 10.92404 12.33104 19.14132 0.359 21.67378 C ? A ? 44 CG 1
   ATOM 2696 OD1 B ASP A 44 ? 11.92910 11.59435 19.05964 0.359 24.98770 O ? A ? 44 OD1 1
   ATOM 2697 OD2 B ASP A 44 ? 10.66375 13.25732 18.33762 0.359 25.12948 O ? A ? 44 OD2 1
   ATOM 2698 H B ASP A 44 ? 8.90180 10.24242 19.03320 0.359 15.32810 H ? A ? 44 H 1
   ATOM 2699 HA B ASP A 44 ? 10.85130 10.23955 20.67872 0.359 15.27549 H ? A ? 44 HA 1
   ATOM 2700 HB2 B ASP A 44 ? 9.10013 12.33911 19.97773 0.359 19.83445 H ? A ? 44 HB2 1
   ATOM 2701 HB3 B ASP A 44 ? 10.27096 12.60563 21.01866 0.359 19.83445 H ? A ? 44 HB3 1
   ATOM 2702 N C ASP A 44 ? 9.31270 9.73646 19.60649 0.271 11.82406 N ? A ? 44 N 1
   ATOM 2703 CA C ASP A 44 ? 10.16497 10.46237 20.54608 0.271 13.23018 C ? A ? 44 CA 1
   ATOM 2704 C C ASP A 44 ? 9.56515 10.42287 21.94464 0.271 12.88299 C ? A ? 44 C 1
   ATOM 2705 O C ASP A 44 ? 10.29445 10.36104 22.95022 0.271 10.16630 O ? A ? 44 O 1
   ATOM 2706 CB C ASP A 44 ? 10.27815 11.93590 20.14102 0.271 14.57647 C ? A ? 44 CB 1
   ATOM 2707 CG C ASP A 44 ? 11.26573 12.16374 19.03917 0.271 22.04345 C ? A ? 44 CG 1
   ATOM 2708 OD1 C ASP A 44 ? 11.83125 11.15003 18.54820 0.271 13.11320 O ? A ? 44 OD1 1
   ATOM 2709 OD2 C ASP A 44 ? 11.45864 13.34343 18.66577 0.271 20.51906 O ? A ? 44 OD2 1
   ATOM 2710 H C ASP A 44 ? 9.08947 10.17027 18.89827 0.271 14.19710 H ? A ? 44 H 1
   ATOM 2711 HA C ASP A 44 ? 11.04405 10.05254 20.53303 0.271 15.88444 H ? A ? 44 HA 1
   ATOM 2712 HB2 C ASP A 44 ? 9.41160 12.24637 19.83507 0.271 17.49998 H ? A ? 44 HB2 1
   ATOM 2713 HB3 C ASP A 44 ? 10.56338 12.45347 20.91022 0.271 17.49998 H ? A ? 44 HB3 1
   ATOM 2714 N D ASP A 44 ? 8.78665 10.08098 19.89365 0.233 9.59931 N ? A ? 44 N 1
   ATOM 2715 CA D ASP A 44 ? 9.50220 10.91193 20.84726 0.233 9.75734 C ? A ? 44 CA 1
   ATOM 2716 C D ASP A 44 ? 8.93472 10.74496 22.25372 0.233 12.28842 C ? A ? 44 C 1
   ATOM 2717 O D ASP A 44 ? 9.65498 10.85997 23.24184 0.233 9.83430 O ? A ? 44 O 1
   ATOM 2718 CB D ASP A 44 ? 9.43378 12.37907 20.42052 0.233 11.18014 C ? A ? 44 CB 1
   ATOM 2719 CG D ASP A 44 ? 10.27724 12.67897 19.19946 0.233 23.35408 C ? A ? 44 CG 1
   ATOM 2720 OD1 D ASP A 44 ? 10.94148 11.77225 18.64073 0.233 13.88997 O ? A ? 44 OD1 1
   ATOM 2721 OD2 D ASP A 44 ? 10.25331 13.85665 18.78487 0.233 17.63191 O ? A ? 44 OD2 1
   ATOM 2722 H D ASP A 44 ? 8.47836 10.50326 19.21083 0.233 11.52740 H ? A ? 44 H 1
   ATOM 2723 HA D ASP A 44 ? 10.43555 10.64811 20.85960 0.233 11.71703 H ? A ? 44 HA 1
   ATOM 2724 HB2 D ASP A 44 ? 8.51375 12.60396 20.21107 0.233 13.42439 H ? A ? 44 HB2 1
   ATOM 2725 HB3 D ASP A 44 ? 9.75356 12.93447 21.14865 0.233 13.42439 H ? A ? 44 HB3 1
   ATOM 2726 N A ARG A 45 ? 7.77970 10.46221 21.94815 0.137 11.27552 N ? A ? 45 N 1
   ATOM 2727 CA A ARG A 45 ? 7.01273 10.49699 23.18270 0.137 11.43475 C ? A ? 45 CA 1
   ATOM 2728 C A ARG A 45 ? 7.30197 9.31594 24.09631 0.137 11.11712 C ? A ? 45 C 1
   ATOM 2729 O A ARG A 45 ? 7.09264 9.41740 25.30932 0.137 11.24523 O ? A ? 45 O 1
   ATOM 2730 CB A ARG A 45 ? 5.52855 10.48401 22.81468 0.137 11.40187 C ? A ? 45 CB 1
   ATOM 2731 CG A ARG A 45 ? 4.55163 10.65988 23.96262 0.137 10.86811 C ? A ? 45 CG 1
   ATOM 2732 CD A ARG A 45 ? 3.19362 10.78788 23.34553 0.137 8.27787 C ? A ? 45 CD 1
   ATOM 2733 NE A ARG A 45 ? 2.13797 11.07992 24.29745 0.137 16.83458 N ? A ? 45 NE 1
   ATOM 2734 CZ A ARG A 45 ? 0.86181 11.16321 23.97325 0.137 19.17505 C ? A ? 45 CZ 1
   ATOM 2735 NH1 A ARG A 45 ? 0.45767 10.97837 22.72402 0.137 15.02154 N ? A ? 45 NH1 1
   ATOM 2736 NH2 A ARG A 45 ? -0.03059 11.42145 24.92457 0.137 22.05700 N ? A ? 45 NH2 1
   ATOM 2737 H A ARG A 45 ? 7.31038 10.29129 21.24806 0.137 13.53885 H ? A ? 45 H 1
   ATOM 2738 HA A ARG A 45 ? 7.23379 11.30389 23.67357 0.137 13.72993 H ? A ? 45 HA 1
   ATOM 2739 HB2 A ARG A 45 ? 5.36618 11.20661 22.18827 0.137 13.69047 H ? A ? 45 HB2 1
   ATOM 2740 HB3 A ARG A 45 ? 5.32816 9.63170 22.39719 0.137 13.69047 H ? A ? 45 HB3 1
   ATOM 2741 HG2 A ARG A 45 ? 4.57199 9.88712 24.54856 0.137 13.04996 H ? A ? 45 HG2 1
   ATOM 2742 HG3 A ARG A 45 ? 4.75823 11.46314 24.46560 0.137 13.04996 H ? A ? 45 HG3 1
   ATOM 2743 HD2 A ARG A 45 ? 3.21291 11.50883 22.69687 0.137 9.94167 H ? A ? 45 HD2 1
   ATOM 2744 HD3 A ARG A 45 ? 2.97106 9.95220 22.90622 0.137 9.94167 H ? A ? 45 HD3 1
   ATOM 2745 HE A ARG A 45 ? 2.35663 11.20586 25.11959 0.137 20.20972 H ? A ? 45 HE 1
   ATOM 2746 HH11 A ARG A 45 ? 1.03125 10.80068 22.10836 0.137 18.03407 H ? A ? 45 HH11 1
   ATOM 2747 HH12 A ARG A 45 ? -0.37803 11.03617 22.52942 0.137 18.03407 H ? A ? 45 HH12 1
   ATOM 2748 HH21 A ARG A 45 ? 0.22726 11.53153 25.73759 0.137 26.47662 H ? A ? 45 HH21 1
   ATOM 2749 HH22 A ARG A 45 ? -0.86561 11.47839 24.72684 0.137 26.47662 H ? A ? 45 HH22 1
   ATOM 2750 N B ARG A 45 ? 8.03363 10.46711 22.17545 0.359 12.38813 N ? A ? 45 N 1
   ATOM 2751 CA B ARG A 45 ? 7.27777 10.36080 23.42044 0.359 13.87217 C ? A ? 45 CA 1
   ATOM 2752 C B ARG A 45 ? 7.63600 9.11432 24.24105 0.359 12.21164 C ? A ? 45 C 1
   ATOM 2753 O B ARG A 45 ? 7.57438 9.14592 25.46972 0.359 11.43887 O ? A ? 45 O 1
   ATOM 2754 CB B ARG A 45 ? 5.77811 10.35816 23.04195 0.359 16.63937 C ? A ? 45 CB 1
   ATOM 2755 CG B ARG A 45 ? 4.86496 11.23991 23.87926 0.359 22.29480 C ? A ? 45 CG 1
   ATOM 2756 CD B ARG A 45 ? 3.46711 11.28213 23.28776 0.359 16.54768 C ? A ? 45 CD 1
   ATOM 2757 NE B ARG A 45 ? 2.45741 10.92709 24.26468 0.359 13.72993 N ? A ? 45 NE 1
   ATOM 2758 CZ B ARG A 45 ? 1.14359 11.02260 24.08538 0.359 14.93531 C ? A ? 45 CZ 1
   ATOM 2759 NH1 B ARG A 45 ? 0.62315 11.47552 22.94557 0.359 17.40575 N ? A ? 45 NH1 1
   ATOM 2760 NH2 B ARG A 45 ? 0.33129 10.58962 25.04834 0.359 22.89003 N ? A ? 45 NH2 1
   ATOM 2761 H B ARG A 45 ? 7.51980 10.50464 21.48685 0.359 14.87398 H ? A ? 45 H 1
   ATOM 2762 HA B ARG A 45 ? 7.47990 11.11613 23.99449 0.359 16.65482 H ? A ? 45 HA 1
   ATOM 2763 HB2 B ARG A 45 ? 5.69903 10.65861 22.12305 0.359 19.97546 H ? A ? 45 HB2 1
   ATOM 2764 HB3 B ARG A 45 ? 5.44869 9.44945 23.12339 0.359 19.97546 H ? A ? 45 HB3 1
   ATOM 2765 HG2 B ARG A 45 ? 4.80765 10.88430 24.77990 0.359 26.76199 H ? A ? 45 HG2 1
   ATOM 2766 HG3 B ARG A 45 ? 5.21755 12.14330 23.90109 0.359 26.76199 H ? A ? 45 HG3 1
   ATOM 2767 HD2 B ARG A 45 ? 3.28083 12.17986 22.97110 0.359 19.86544 H ? A ? 45 HD2 1
   ATOM 2768 HD3 B ARG A 45 ? 3.41214 10.65266 22.55179 0.359 19.86544 H ? A ? 45 HD3 1
   ATOM 2769 HE B ARG A 45 ? 2.73094 10.62975 25.02387 0.359 16.48415 H ? A ? 45 HE 1
   ATOM 2770 HH11 B ARG A 45 ? 1.14065 11.71530 22.30191 0.359 20.89512 H ? A ? 45 HH11 1
   ATOM 2771 HH12 B ARG A 45 ? -0.23029 11.52809 22.85351 0.359 20.89512 H ? A ? 45 HH12 1
   ATOM 2772 HH21 B ARG A 45 ? 0.65935 10.25571 25.76979 0.359 27.47626 H ? A ? 45 HH21 1
   ATOM 2773 HH22 B ARG A 45 ? -0.52117 10.64400 24.94856 0.359 27.47626 H ? A ? 45 HH22 1
   ATOM 2774 N C ARG A 45 ? 8.21583 10.43597 22.00491 0.271 11.68458 N ? A ? 45 N 1
   ATOM 2775 CA C ARG A 45 ? 7.40262 10.48278 23.22317 0.271 11.00577 C ? A ? 45 CA 1
   ATOM 2776 C C ARG A 45 ? 7.54558 9.23532 24.08350 0.271 12.19911 C ? A ? 45 C 1
   ATOM 2777 O C ARG A 45 ? 7.23972 9.27828 25.27264 0.271 9.59218 O ? A ? 45 O 1
   ATOM 2778 CB C ARG A 45 ? 5.91711 10.69168 22.82845 0.271 14.36467 C ? A ? 45 CB 1
   ATOM 2779 CG C ARG A 45 ? 4.84522 10.44802 23.93112 0.271 8.53205 C ? A ? 45 CG 1
   ATOM 2780 CD C ARG A 45 ? 3.47779 10.89044 23.39766 0.271 12.26102 C ? A ? 45 CD 1
   ATOM 2781 NE C ARG A 45 ? 2.40903 10.71933 24.36301 0.271 14.86456 N ? A ? 45 NE 1
   ATOM 2782 CZ C ARG A 45 ? 1.12162 10.94786 24.13003 0.271 15.67862 C ? A ? 45 CZ 1
   ATOM 2783 NH1 C ARG A 45 ? 0.69979 11.45343 22.97688 0.271 18.32245 N ? A ? 45 NH1 1
   ATOM 2784 NH2 C ARG A 45 ? 0.23408 10.64364 25.07469 0.271 22.15153 N ? A ? 45 NH2 1
   ATOM 2785 H C ARG A 45 ? 7.71974 10.41693 21.30267 0.271 14.02972 H ? A ? 45 H 1
   ATOM 2786 HA C ARG A 45 ? 7.69291 11.23203 23.76655 0.271 13.21515 H ? A ? 45 HA 1
   ATOM 2787 HB2 C ARG A 45 ? 5.81328 11.60992 22.53359 0.271 17.24582 H ? A ? 45 HB2 1
   ATOM 2788 HB3 C ARG A 45 ? 5.71397 10.08431 22.09994 0.271 17.24582 H ? A ? 45 HB3 1
   ATOM 2789 HG2 C ARG A 45 ? 4.80743 9.50474 24.15400 0.271 10.24669 H ? A ? 45 HG2 1
   ATOM 2790 HG3 C ARG A 45 ? 5.05913 10.96746 24.72189 0.271 10.24669 H ? A ? 45 HG3 1
   ATOM 2791 HD2 C ARG A 45 ? 3.52027 11.83065 23.16293 0.271 14.72145 H ? A ? 45 HD2 1
   ATOM 2792 HD3 C ARG A 45 ? 3.25941 10.36235 22.61386 0.271 14.72145 H ? A ? 45 HD3 1
   ATOM 2793 HE C ARG A 45 ? 2.62642 10.44805 25.14961 0.271 17.84569 H ? A ? 45 HE 1
   ATOM 2794 HH11 C ARG A 45 ? 1.26568 11.64177 22.35728 0.271 21.99517 H ? A ? 45 HH11 1
   ATOM 2795 HH12 C ARG A 45 ? -0.13930 11.59253 22.84964 0.271 21.99517 H ? A ? 45 HH12 1
   ATOM 2796 HH21 C ARG A 45 ? 0.49821 10.30536 25.81995 0.271 26.59006 H ? A ? 45 HH21 1
   ATOM 2797 HH22 C ARG A 45 ? -0.60333 10.78540 24.93962 0.271 26.59006 H ? A ? 45 HH22 1
   ATOM 2798 N D ARG A 45 ? 7.64461 10.46292 22.34911 0.233 9.66649 N ? A ? 45 N 1
   ATOM 2799 CA D ARG A 45 ? 7.00664 10.30637 23.64398 0.233 15.31057 C ? A ? 45 CA 1
   ATOM 2800 C D ARG A 45 ? 7.46515 9.06436 24.40787 0.233 11.88540 C ? A ? 45 C 1
   ATOM 2801 O D ARG A 45 ? 7.40469 9.04699 25.64105 0.233 11.92475 O ? A ? 45 O 1
   ATOM 2802 CB D ARG A 45 ? 5.50586 10.22149 23.38715 0.233 14.05675 C ? A ? 45 CB 1
   ATOM 2803 CG D ARG A 45 ? 4.68647 11.18372 24.16803 0.233 19.99473 C ? A ? 45 CG 1
   ATOM 2804 CD D ARG A 45 ? 3.35145 11.36048 23.50610 0.233 15.37428 C ? A ? 45 CD 1
   ATOM 2805 NE D ARG A 45 ? 2.29719 11.29865 24.50396 0.233 20.01402 N ? A ? 45 NE 1
   ATOM 2806 CZ D ARG A 45 ? 1.08104 11.80055 24.35156 0.233 17.53414 C ? A ? 45 CZ 1
   ATOM 2807 NH1 D ARG A 45 ? 0.72650 12.42511 23.23974 0.233 19.34360 N ? A ? 45 NH1 1
   ATOM 2808 NH2 D ARG A 45 ? 0.20189 11.67812 25.34100 0.233 20.99699 N ? A ? 45 NH2 1
   ATOM 2809 H D ARG A 45 ? 7.11562 10.35698 21.67937 0.233 11.60801 H ? A ? 45 H 1
   ATOM 2810 HA D ARG A 45 ? 7.23040 11.06460 24.20604 0.233 18.38090 H ? A ? 45 HA 1
   ATOM 2811 HB2 D ARG A 45 ? 5.34392 10.39586 22.44679 0.233 16.87632 H ? A ? 45 HB2 1
   ATOM 2812 HB3 D ARG A 45 ? 5.20426 9.32835 23.61568 0.233 16.87632 H ? A ? 45 HB3 1
   ATOM 2813 HG2 D ARG A 45 ? 4.54795 10.84428 25.06608 0.233 24.00190 H ? A ? 45 HG2 1
   ATOM 2814 HG3 D ARG A 45 ? 5.13429 12.04342 24.20371 0.233 24.00190 H ? A ? 45 HG3 1
   ATOM 2815 HD2 D ARG A 45 ? 3.31533 12.22438 23.06648 0.233 18.45736 H ? A ? 45 HD2 1
   ATOM 2816 HD3 D ARG A 45 ? 3.21045 10.65242 22.85827 0.233 18.45736 H ? A ? 45 HD3 1
   ATOM 2817 HE D ARG A 45 ? 2.47606 10.90725 25.24855 0.233 24.02504 H ? A ? 45 HE 1
   ATOM 2818 HH11 D ARG A 45 ? 1.29087 12.51200 22.59668 0.233 23.22055 H ? A ? 45 HH11 1
   ATOM 2819 HH12 D ARG A 45 ? -0.06824 12.74401 23.16040 0.233 23.22055 H ? A ? 45 HH12 1
   ATOM 2820 HH21 D ARG A 45 ? 0.42590 11.27719 26.06810 0.233 25.20461 H ? A ? 45 HH21 1
   ATOM 2821 HH22 D ARG A 45 ? -0.59091 11.99983 25.25405 0.233 25.20461 H ? A ? 45 HH22 1
   ATOM 2822 N A PHE A 46 ? 7.77126 8.19835 23.54501 0.137 11.65782 N ? A ? 46 N 1
   ATOM 2823 CA A PHE A 46 ? 7.90587 6.97814 24.31878 0.137 10.41566 C ? A ? 46 CA 1
   ATOM 2824 C A PHE A 46 ? 9.26461 6.30123 24.20270 0.137 8.23307 C ? A ? 46 C 1
   ATOM 2825 O A PHE A 46 ? 9.48671 5.31674 24.92296 0.137 8.74620 O ? A ? 46 O 1
   ATOM 2826 CB A PHE A 46 ? 6.80031 5.96484 23.92464 0.137 9.27053 C ? A ? 46 CB 1
   ATOM 2827 CG A PHE A 46 ? 5.44461 6.44317 24.21716 0.137 10.02117 C ? A ? 46 CG 1
   ATOM 2828 CD1 A PHE A 46 ? 5.07881 6.68962 25.52902 0.137 9.31007 C ? A ? 46 CD1 1
   ATOM 2829 CD2 A PHE A 46 ? 4.53385 6.66337 23.19660 0.137 7.66756 C ? A ? 46 CD2 1
   ATOM 2830 CE1 A PHE A 46 ? 3.84676 7.15816 25.82931 0.137 12.40249 C ? A ? 46 CE1 1
   ATOM 2831 CE2 A PHE A 46 ? 3.26279 7.13663 23.50866 0.137 7.73658 C ? A ? 46 CE2 1
   ATOM 2832 CZ A PHE A 46 ? 2.94710 7.38595 24.83035 0.137 8.43963 C ? A ? 46 CZ 1
   ATOM 2833 H A PHE A 46 ? 8.01714 8.12650 22.72405 0.137 13.99761 H ? A ? 46 H 1
   ATOM 2834 HA A PHE A 46 ? 7.78250 7.20005 25.25497 0.137 12.50701 H ? A ? 46 HA 1
   ATOM 2835 HB2 A PHE A 46 ? 6.85689 5.79372 22.97153 0.137 11.13286 H ? A ? 46 HB2 1
   ATOM 2836 HB3 A PHE A 46 ? 6.93892 5.14146 24.41833 0.137 11.13286 H ? A ? 46 HB3 1
   ATOM 2837 HD1 A PHE A 46 ? 5.68861 6.53080 26.21299 0.137 11.18031 H ? A ? 46 HD1 1
   ATOM 2838 HD2 A PHE A 46 ? 4.76934 6.49672 22.31247 0.137 9.20930 H ? A ? 46 HD2 1
   ATOM 2839 HE1 A PHE A 46 ? 3.61366 7.32452 26.71412 0.137 14.89121 H ? A ? 46 HE1 1
   ATOM 2840 HE2 A PHE A 46 ? 2.63555 7.28280 22.83776 0.137 9.29212 H ? A ? 46 HE2 1
   ATOM 2841 HZ A PHE A 46 ? 2.10397 7.71580 25.04300 0.137 10.13578 H ? A ? 46 HZ 1
   ATOM 2842 N B PHE A 46 ? 8.01592 8.00157 23.58556 0.359 10.37542 N ? A ? 46 N 1
   ATOM 2843 CA B PHE A 46 ? 8.13263 6.71444 24.27475 0.359 9.09062 C ? A ? 46 CA 1
   ATOM 2844 C B PHE A 46 ? 9.50782 6.07538 24.15424 0.359 12.14472 C ? A ? 46 C 1
   ATOM 2845 O B PHE A 46 ? 9.78310 5.09772 24.86743 0.359 11.84068 O ? A ? 46 O 1
   ATOM 2846 CB B PHE A 46 ? 7.04947 5.74357 23.76477 0.359 10.42220 C ? A ? 46 CB 1
   ATOM 2847 CG B PHE A 46 ? 5.65948 6.23636 23.99621 0.359 9.50358 C ? A ? 46 CG 1
   ATOM 2848 CD1 B PHE A 46 ? 5.26074 6.64816 25.25163 0.359 8.98600 C ? A ? 46 CD1 1
   ATOM 2849 CD2 B PHE A 46 ? 4.76191 6.34299 22.93566 0.359 11.76168 C ? A ? 46 CD2 1
   ATOM 2850 CE1 B PHE A 46 ? 3.98708 7.12576 25.44695 0.359 11.48123 C ? A ? 46 CE1 1
   ATOM 2851 CE2 B PHE A 46 ? 3.48141 6.82693 23.13517 0.359 12.85262 C ? A ? 46 CE2 1
   ATOM 2852 CZ B PHE A 46 ? 3.10558 7.21949 24.38926 0.359 11.20808 C ? A ? 46 CZ 1
   ATOM 2853 H B PHE A 46 ? 8.20868 7.97306 22.74793 0.359 12.45872 H ? A ? 46 H 1
   ATOM 2854 HA B PHE A 46 ? 7.97338 6.84681 25.22239 0.359 10.91697 H ? A ? 46 HA 1
   ATOM 2855 HB2 B PHE A 46 ? 7.16583 5.61708 22.81012 0.359 12.51487 H ? A ? 46 HB2 1
   ATOM 2856 HB3 B PHE A 46 ? 7.14582 4.89568 24.22595 0.359 12.51487 H ? A ? 46 HB3 1
   ATOM 2857 HD1 B PHE A 46 ? 5.85445 6.60240 25.96599 0.359 10.79142 H ? A ? 46 HD1 1
   ATOM 2858 HD2 B PHE A 46 ? 5.02726 6.08538 22.08235 0.359 14.12224 H ? A ? 46 HD2 1
   ATOM 2859 HE1 B PHE A 46 ? 3.71736 7.38757 26.29760 0.359 13.78570 H ? A ? 46 HE1 1
   ATOM 2860 HE2 B PHE A 46 ? 2.88381 6.88444 22.42491 0.359 15.43137 H ? A ? 46 HE2 1
   ATOM 2861 HZ B PHE A 46 ? 2.24888 7.55247 24.53096 0.359 13.45792 H ? A ? 46 HZ 1
   ATOM 2862 N C PHE A 46 ? 8.02406 8.12439 23.52288 0.271 11.05686 N ? A ? 46 N 1
   ATOM 2863 CA C PHE A 46 ? 8.08611 6.88801 24.28211 0.271 10.72966 C ? A ? 46 CA 1
   ATOM 2864 C C PHE A 46 ? 9.46529 6.24825 24.28504 0.271 8.68763 C ? A ? 46 C 1
   ATOM 2865 O C PHE A 46 ? 9.61121 5.15411 24.86380 0.271 10.25803 O ? A ? 46 O 1
   ATOM 2866 CB C PHE A 46 ? 7.03469 5.88182 23.76065 0.271 11.21635 C ? A ? 46 CB 1
   ATOM 2867 CG C PHE A 46 ? 5.62772 6.34076 23.94761 0.271 9.77518 C ? A ? 46 CG 1
   ATOM 2868 CD1 C PHE A 46 ? 5.18917 6.79245 25.17644 0.271 9.53594 C ? A ? 46 CD1 1
   ATOM 2869 CD2 C PHE A 46 ? 4.75268 6.38435 22.87431 0.271 11.77909 C ? A ? 46 CD2 1
   ATOM 2870 CE1 C PHE A 46 ? 3.91193 7.25114 25.33968 0.271 10.98204 C ? A ? 46 CE1 1
   ATOM 2871 CE2 C PHE A 46 ? 3.47271 6.84379 23.03957 0.271 12.99932 C ? A ? 46 CE2 1
   ATOM 2872 CZ C PHE A 46 ? 3.05676 7.27020 24.27471 0.271 11.40806 C ? A ? 46 CZ 1
   ATOM 2873 H C PHE A 46 ? 8.31357 8.06749 22.71508 0.271 13.27646 H ? A ? 46 H 1
   ATOM 2874 HA C PHE A 46 ? 7.86205 7.07899 25.20636 0.271 12.88382 H ? A ? 46 HA 1
   ATOM 2875 HB2 C PHE A 46 ? 7.17828 5.74310 22.81142 0.271 13.46785 H ? A ? 46 HB2 1
   ATOM 2876 HB3 C PHE A 46 ? 7.13980 5.04398 24.23801 0.271 13.46785 H ? A ? 46 HB3 1
   ATOM 2877 HD1 C PHE A 46 ? 5.77030 6.78451 25.90247 0.271 11.45135 H ? A ? 46 HD1 1
   ATOM 2878 HD2 C PHE A 46 ? 5.03628 6.09966 22.03561 0.271 14.14313 H ? A ? 46 HD2 1
   ATOM 2879 HE1 C PHE A 46 ? 3.62614 7.54923 26.17297 0.271 13.18668 H ? A ? 46 HE1 1
   ATOM 2880 HE2 C PHE A 46 ? 2.88801 6.86641 22.31672 0.271 15.60740 H ? A ? 46 HE2 1
   ATOM 2881 HZ C PHE A 46 ? 2.18543 7.57482 24.38822 0.271 13.69789 H ? A ? 46 HZ 1
   ATOM 2882 N D PHE A 46 ? 7.91212 8.01134 23.70773 0.233 10.49680 N ? A ? 46 N 1
   ATOM 2883 CA D PHE A 46 ? 8.08831 6.68802 24.31383 0.233 9.14261 C ? A ? 46 CA 1
   ATOM 2884 C D PHE A 46 ? 9.46169 6.07638 24.06604 0.233 12.08221 C ? A ? 46 C 1
   ATOM 2885 O D PHE A 46 ? 9.78762 5.05913 24.69877 0.233 11.50932 O ? A ? 46 O 1
   ATOM 2886 CB D PHE A 46 ? 6.98677 5.72831 23.81029 0.233 10.30007 C ? A ? 46 CB 1
   ATOM 2887 CG D PHE A 46 ? 5.59231 6.26307 23.98300 0.233 9.68051 C ? A ? 46 CG 1
   ATOM 2888 CD1 D PHE A 46 ? 5.15751 6.75197 25.20280 0.233 9.42364 C ? A ? 46 CD1 1
   ATOM 2889 CD2 D PHE A 46 ? 4.71883 6.30071 22.90719 0.233 11.73985 C ? A ? 46 CD2 1
   ATOM 2890 CE1 D PHE A 46 ? 3.88547 7.25260 25.34584 0.233 10.96366 C ? A ? 46 CE1 1
   ATOM 2891 CE2 D PHE A 46 ? 3.44582 6.79973 23.05507 0.233 13.00973 C ? A ? 46 CE2 1
   ATOM 2892 CZ D PHE A 46 ? 3.03477 7.27126 24.27520 0.233 11.41231 C ? A ? 46 CZ 1
   ATOM 2893 H D PHE A 46 ? 8.12104 8.04068 22.87400 0.233 12.60439 H ? A ? 46 H 1
   ATOM 2894 HA D PHE A 46 ? 7.98652 6.76072 25.27573 0.233 10.97936 H ? A ? 46 HA 1
   ATOM 2895 HB2 D PHE A 46 ? 7.12547 5.56309 22.86458 0.233 12.36831 H ? A ? 46 HB2 1
   ATOM 2896 HB3 D PHE A 46 ? 7.04811 4.89617 24.30494 0.233 12.36831 H ? A ? 46 HB3 1
   ATOM 2897 HD1 D PHE A 46 ? 5.73247 6.74161 25.93370 0.233 11.31659 H ? A ? 46 HD1 1
   ATOM 2898 HD2 D PHE A 46 ? 4.99637 5.98547 22.07743 0.233 14.09605 H ? A ? 46 HD2 1
   ATOM 2899 HE1 D PHE A 46 ? 3.60350 7.57839 26.17002 0.233 13.16461 H ? A ? 46 HE1 1
   ATOM 2900 HE2 D PHE A 46 ? 2.86498 6.81731 22.32897 0.233 15.61990 H ? A ? 46 HE2 1
   ATOM 2901 HZ D PHE A 46 ? 2.17273 7.60561 24.37526 0.233 13.70299 H ? A ? 46 HZ 1
   ATOM 2902 N A LYS A 47 ? 10.16324 6.75247 23.31274 0.137 11.53729 N ? A ? 47 N 1
   ATOM 2903 CA A LYS A 47 ? 11.36586 5.99053 22.97061 0.137 12.72937 C ? A ? 47 CA 1
   ATOM 2904 C A LYS A 47 ? 12.40012 5.93935 24.09057 0.137 10.78492 C ? A ? 47 C 1
   ATOM 2905 O A LYS A 47 ? 13.44742 5.29241 23.90467 0.137 13.47383 O ? A ? 47 O 1
   ATOM 2906 CB A LYS A 47 ? 11.99563 6.50428 21.67448 0.137 13.04727 C ? A ? 47 CB 1
   ATOM 2907 CG A LYS A 47 ? 12.67837 7.85061 21.78050 0.137 16.29178 C ? A ? 47 CG 1
   ATOM 2908 CD A LYS A 47 ? 12.80995 8.52031 20.41315 0.137 20.61879 C ? A ? 47 CD 1
   ATOM 2909 CE A LYS A 47 ? 13.79548 9.67752 20.43975 0.137 26.76826 C ? A ? 47 CE 1
   ATOM 2910 NZ A LYS A 47 ? 15.20603 9.20720 20.49474 0.137 28.61541 N ? A ? 47 NZ 1
   ATOM 2911 H A LYS A 47 ? 10.09531 7.50050 22.89391 0.137 13.85297 H ? A ? 47 H 1
   ATOM 2912 HA A LYS A 47 ? 11.09148 5.07581 22.80057 0.137 15.28346 H ? A ? 47 HA 1
   ATOM 2913 HB2 A LYS A 47 ? 12.66238 5.86303 21.38268 0.137 15.66495 H ? A ? 47 HB2 1
   ATOM 2914 HB3 A LYS A 47 ? 11.29769 6.58477 21.00567 0.137 15.66495 H ? A ? 47 HB3 1
   ATOM 2915 HG2 A LYS A 47 ? 12.15606 8.43146 22.35558 0.137 19.55837 H ? A ? 47 HG2 1
   ATOM 2916 HG3 A LYS A 47 ? 13.56785 7.73181 22.14876 0.137 19.55837 H ? A ? 47 HG3 1
   ATOM 2917 HD2 A LYS A 47 ? 13.12499 7.86885 19.76720 0.137 24.75077 H ? A ? 47 HD2 1
   ATOM 2918 HD3 A LYS A 47 ? 11.94495 8.86521 20.14163 0.137 24.75077 H ? A ? 47 HD3 1
   ATOM 2919 HE2 A LYS A 47 ? 13.68469 10.20969 19.63637 0.137 32.13013 H ? A ? 47 HE2 1
   ATOM 2920 HE3 A LYS A 47 ? 13.62700 10.22232 21.22442 0.137 32.13013 H ? A ? 47 HE3 1
   ATOM 2921 HZ1 A LYS A 47 ? 15.75816 9.90431 20.53055 0.137 34.34671 H ? A ? 47 HZ1 1
   ATOM 2922 HZ2 A LYS A 47 ? 15.33071 8.70259 21.21718 0.137 34.34671 H ? A ? 47 HZ2 1
   ATOM 2923 HZ3 A LYS A 47 ? 15.39494 8.72605 19.77023 0.137 34.34671 H ? A ? 47 HZ3 1
   ATOM 2924 N B LYS A 47 ? 10.39467 6.57006 23.29724 0.359 9.97231 N ? A ? 47 N 1
   ATOM 2925 CA B LYS A 47 ? 11.60868 5.80805 23.05252 0.359 10.47848 C ? A ? 47 CA 1
   ATOM 2926 C B LYS A 47 ? 12.50288 5.72820 24.27714 0.359 13.80344 C ? A ? 47 C 1
   ATOM 2927 O B LYS A 47 ? 13.38705 4.84302 24.28847 0.359 11.74187 O ? A ? 47 O 1
   ATOM 2928 CB B LYS A 47 ? 12.23346 6.35986 21.79252 0.359 13.38099 C ? A ? 47 CB 1
   ATOM 2929 CG B LYS A 47 ? 12.69514 7.75792 21.90448 0.359 14.46751 C ? A ? 47 CG 1
   ATOM 2930 CD B LYS A 47 ? 13.25987 8.27278 20.59586 0.359 21.37028 C ? A ? 47 CD 1
   ATOM 2931 CE B LYS A 47 ? 14.02592 9.57165 20.82238 0.359 27.53366 C ? A ? 47 CE 1
   ATOM 2932 NZ B LYS A 47 ? 15.06988 9.68671 19.74961 0.359 37.09344 N ? A ? 47 NZ 1
   ATOM 2933 H B LYS A 47 ? 10.31875 7.31016 22.86585 0.359 11.97499 H ? A ? 47 H 1
   ATOM 2934 HA B LYS A 47 ? 11.44637 4.87101 22.86146 0.359 12.58240 H ? A ? 47 HA 1
   ATOM 2935 HB2 B LYS A 47 ? 13.00201 5.81420 21.56342 0.359 16.06541 H ? A ? 47 HB2 1
   ATOM 2936 HB3 B LYS A 47 ? 11.57656 6.32366 21.07972 0.359 16.06541 H ? A ? 47 HB3 1
   ATOM 2937 HG2 B LYS A 47 ? 11.94732 8.32260 22.15509 0.359 17.36924 H ? A ? 47 HG2 1
   ATOM 2938 HG3 B LYS A 47 ? 13.39167 7.81181 22.57742 0.359 17.36924 H ? A ? 47 HG3 1
   ATOM 2939 HD2 B LYS A 47 ? 13.86814 7.61569 20.22284 0.359 25.65256 H ? A ? 47 HD2 1
   ATOM 2940 HD3 B LYS A 47 ? 12.53556 8.44501 19.97407 0.359 25.65256 H ? A ? 47 HD3 1
   ATOM 2941 HE2 B LYS A 47 ? 13.42345 10.32969 20.76486 0.359 33.04861 H ? A ? 47 HE2 1
   ATOM 2942 HE3 B LYS A 47 ? 14.45930 9.55740 21.69007 0.359 33.04861 H ? A ? 47 HE3 1
   ATOM 2943 HZ1 B LYS A 47 ? 15.49331 10.46642 19.81930 0.359 44.52035 H ? A ? 47 HZ1 1
   ATOM 2944 HZ2 B LYS A 47 ? 15.66279 9.02784 19.82994 0.359 44.52035 H ? A ? 47 HZ2 1
   ATOM 2945 HZ3 B LYS A 47 ? 14.68854 9.63584 18.94706 0.359 44.52035 H ? A ? 47 HZ3 1
   ATOM 2946 N C LYS A 47 ? 10.49723 6.86288 23.67717 0.271 12.06426 N ? A ? 47 N 1
   ATOM 2947 CA C LYS A 47 ? 11.74211 6.13346 23.42934 0.271 12.60106 C ? A ? 47 CA 1
   ATOM 2948 C C LYS A 47 ? 12.64044 6.05867 24.65506 0.271 11.54809 C ? A ? 47 C 1
   ATOM 2949 O C LYS A 47 ? 13.67061 5.35320 24.60969 0.271 12.37176 O ? A ? 47 O 1
   ATOM 2950 CB C LYS A 47 ? 12.45384 6.59908 22.16655 0.271 18.56090 C ? A ? 47 CB 1
   ATOM 2951 CG C LYS A 47 ? 12.93254 8.00091 22.17848 0.271 15.81113 C ? A ? 47 CG 1
   ATOM 2952 CD C LYS A 47 ? 13.63879 8.36720 20.83644 0.271 22.87701 C ? A ? 47 CD 1
   ATOM 2953 CE C LYS A 47 ? 12.74543 8.17952 19.60468 0.271 22.83593 C ? A ? 47 CE 1
   ATOM 2954 NZ C LYS A 47 ? 13.42727 8.47618 18.29189 0.271 25.43546 N ? A ? 47 NZ 1
   ATOM 2955 H C LYS A 47 ? 10.49475 7.67983 23.40851 0.271 14.48534 H ? A ? 47 H 1
   ATOM 2956 HA C LYS A 47 ? 11.52125 5.21381 23.21400 0.271 15.12949 H ? A ? 47 HA 1
   ATOM 2957 HB2 C LYS A 47 ? 13.22816 6.03176 22.02702 0.271 22.28130 H ? A ? 47 HB2 1
   ATOM 2958 HB3 C LYS A 47 ? 11.83947 6.51113 21.42109 0.271 22.28130 H ? A ? 47 HB3 1
   ATOM 2959 HG2 C LYS A 47 ? 12.17809 8.59827 22.30038 0.271 18.98158 H ? A ? 47 HG2 1
   ATOM 2960 HG3 C LYS A 47 ? 13.56877 8.11826 22.90121 0.271 18.98158 H ? A ? 47 HG3 1
   ATOM 2961 HD2 C LYS A 47 ? 13.90849 9.29842 20.86787 0.271 27.46063 H ? A ? 47 HD2 1
   ATOM 2962 HD3 C LYS A 47 ? 14.41780 7.79972 20.72684 0.271 27.46063 H ? A ? 47 HD3 1
   ATOM 2963 HE2 C LYS A 47 ? 12.44466 7.25774 19.57700 0.271 27.41134 H ? A ? 47 HE2 1
   ATOM 2964 HE3 C LYS A 47 ? 11.98346 8.77498 19.68032 0.271 27.41134 H ? A ? 47 HE3 1
   ATOM 2965 HZ1 C LYS A 47 ? 13.75391 9.30404 18.29879 0.271 30.53077 H ? A ? 47 HZ1 1
   ATOM 2966 HZ2 C LYS A 47 ? 14.09530 7.90319 18.15954 0.271 30.53077 H ? A ? 47 HZ2 1
   ATOM 2967 HZ3 C LYS A 47 ? 12.84529 8.40086 17.62277 0.271 30.53077 H ? A ? 47 HZ3 1
   ATOM 2968 N D LYS A 47 ? 10.28692 6.64786 23.19615 0.233 10.28334 N ? A ? 47 N 1
   ATOM 2969 CA D LYS A 47 ? 11.52203 5.95274 22.87981 0.233 11.69455 C ? A ? 47 CA 1
   ATOM 2970 C D LYS A 47 ? 12.50082 5.91614 24.04015 0.233 10.95237 C ? A ? 47 C 1
   ATOM 2971 O D LYS A 47 ? 13.53906 5.24504 23.90159 0.233 13.25006 O ? A ? 47 O 1
   ATOM 2972 CB D LYS A 47 ? 12.12742 6.53979 21.61724 0.233 13.43457 C ? A ? 47 CB 1
   ATOM 2973 CG D LYS A 47 ? 12.48255 7.99714 21.71179 0.233 18.45714 C ? A ? 47 CG 1
   ATOM 2974 CD D LYS A 47 ? 12.97051 8.50969 20.37256 0.233 21.01047 C ? A ? 47 CD 1
   ATOM 2975 CE D LYS A 47 ? 13.60758 9.87777 20.48582 0.233 26.54250 C ? A ? 47 CE 1
   ATOM 2976 NZ D LYS A 47 ? 14.33070 10.20020 19.21847 0.233 31.53228 N ? A ? 47 NZ 1
   ATOM 2977 H D LYS A 47 ? 10.15848 7.39898 22.79750 0.233 12.34823 H ? A ? 47 H 1
   ATOM 2978 HA D LYS A 47 ? 11.33281 5.02302 22.67803 0.233 14.04169 H ? A ? 47 HA 1
   ATOM 2979 HB2 D LYS A 47 ? 12.94078 6.05346 21.41026 0.233 16.12971 H ? A ? 47 HB2 1
   ATOM 2980 HB3 D LYS A 47 ? 11.48857 6.44084 20.89406 0.233 16.12971 H ? A ? 47 HB3 1
   ATOM 2981 HG2 D LYS A 47 ? 11.69919 8.50685 21.97146 0.233 22.15680 H ? A ? 47 HG2 1
   ATOM 2982 HG3 D LYS A 47 ? 13.18886 8.11827 22.36552 0.233 22.15680 H ? A ? 47 HG3 1
   ATOM 2983 HD2 D LYS A 47 ? 13.63271 7.89600 20.01791 0.233 25.22079 H ? A ? 47 HD2 1
   ATOM 2984 HD3 D LYS A 47 ? 12.21896 8.57546 19.76285 0.233 25.22079 H ? A ? 47 HD3 1
   ATOM 2985 HE2 D LYS A 47 ? 12.92218 10.54789 20.63434 0.233 31.85922 H ? A ? 47 HE2 1
   ATOM 2986 HE3 D LYS A 47 ? 14.24264 9.88459 21.21900 0.233 31.85922 H ? A ? 47 HE3 1
   ATOM 2987 HZ1 D LYS A 47 ? 14.72037 10.99761 19.28476 0.233 37.84696 H ? A ? 47 HZ1 1
   ATOM 2988 HZ2 D LYS A 47 ? 14.95488 9.58603 19.05944 0.233 37.84696 H ? A ? 47 HZ2 1
   ATOM 2989 HZ3 D LYS A 47 ? 13.75874 10.21399 18.53672 0.233 37.84696 H ? A ? 47 HZ3 1
   ATOM 2990 N A HIS A 48 ? 12.15203 6.56850 25.23698 0.137 11.42314 N ? A ? 48 N 1
   ATOM 2991 CA A HIS A 48 ? 13.00754 6.37938 26.39864 0.137 11.65501 C ? A ? 48 CA 1
   ATOM 2992 C A HIS A 48 ? 12.75243 5.05800 27.11542 0.137 11.44955 C ? A ? 48 C 1
   ATOM 2993 O A HIS A 48 ? 13.61735 4.59056 27.87054 0.137 8.92109 O ? A ? 48 O 1
   ATOM 2994 CB A HIS A 48 ? 12.81175 7.52666 27.38989 0.137 11.53888 C ? A ? 48 CB 1
   ATOM 2995 CG A HIS A 48 ? 11.48325 7.52012 28.08488 0.137 9.33679 C ? A ? 48 CG 1
   ATOM 2996 ND1 A HIS A 48 ? 10.36781 8.14153 27.55952 0.137 11.81388 N ? A ? 48 ND1 1
   ATOM 2997 CD2 A HIS A 48 ? 11.08576 6.97754 29.26157 0.137 9.56921 C ? A ? 48 CD2 1
   ATOM 2998 CE1 A HIS A 48 ? 9.34456 7.97640 28.37311 0.137 11.43586 C ? A ? 48 CE1 1
   ATOM 2999 NE2 A HIS A 48 ? 9.75068 7.27985 29.41662 0.137 11.00362 N ? A ? 48 NE2 1
   ATOM 3000 H A HIS A 48 ? 11.49526 7.10867 25.36531 0.137 13.71600 H ? A ? 48 H 1
   ATOM 3001 HA A HIS A 48 ? 13.93002 6.38686 26.09883 0.137 13.99423 H ? A ? 48 HA 1
   ATOM 3002 HB2 A HIS A 48 ? 13.50004 7.46873 28.07093 0.137 13.85488 H ? A ? 48 HB2 1
   ATOM 3003 HB3 A HIS A 48 ? 12.88879 8.36664 26.91095 0.137 13.85488 H ? A ? 48 HB3 1
   ATOM 3004 HD1 A HIS A 48 ? 10.34444 8.57093 26.81476 0.137 14.18487 H ? A ? 48 HD1 1
   ATOM 3005 HD2 A HIS A 48 ? 11.61473 6.49245 29.85299 0.137 11.49128 H ? A ? 48 HD2 1
   ATOM 3006 HE1 A HIS A 48 ? 8.48245 8.29666 28.23492 0.137 13.73125 H ? A ? 48 HE1 1
   ATOM 3007 N B HIS A 48 ? 12.29964 6.56735 25.29579 0.359 10.95942 N ? A ? 48 N 1
   ATOM 3008 CA B HIS A 48 ? 13.00191 6.47586 26.57460 0.359 11.23575 C ? A ? 48 CA 1
   ATOM 3009 C B HIS A 48 ? 12.64541 5.21209 27.36373 0.359 12.56460 C ? A ? 48 C 1
   ATOM 3010 O B HIS A 48 ? 13.24300 4.95087 28.42259 0.359 17.28897 O ? A ? 48 O 1
   ATOM 3011 CB B HIS A 48 ? 12.68352 7.72538 27.43025 0.359 12.75030 C ? A ? 48 CB 1
   ATOM 3012 CG B HIS A 48 ? 11.26030 7.76081 27.90211 0.359 11.22728 C ? A ? 48 CG 1
   ATOM 3013 ND1 B HIS A 48 ? 10.23233 8.09463 27.05342 0.359 10.66986 N ? A ? 48 ND1 1
   ATOM 3014 CD2 B HIS A 48 ? 10.67479 7.43129 29.08638 0.359 13.13332 C ? A ? 48 CD2 1
   ATOM 3015 CE1 B HIS A 48 ? 9.08233 7.95113 27.67897 0.359 9.25206 C ? A ? 48 CE1 1
   ATOM 3016 NE2 B HIS A 48 ? 9.32226 7.57974 28.92424 0.359 10.60657 N ? A ? 48 NE2 1
   ATOM 3017 H B HIS A 48 ? 11.74073 7.22045 25.26969 0.359 13.15952 H ? A ? 48 H 1
   ATOM 3018 HA B HIS A 48 ? 13.95645 6.45504 26.40334 0.359 13.49113 H ? A ? 48 HA 1
   ATOM 3019 HB2 B HIS A 48 ? 13.25861 7.72763 28.21138 0.359 15.30858 H ? A ? 48 HB2 1
   ATOM 3020 HB3 B HIS A 48 ? 12.84308 8.52079 26.89850 0.359 15.30858 H ? A ? 48 HB3 1
   ATOM 3021 HD1 B HIS A 48 ? 10.32555 8.35671 26.23965 0.359 12.81206 H ? A ? 48 HD1 1
   ATOM 3022 HD2 B HIS A 48 ? 11.11115 7.15684 29.86043 0.359 15.76820 H ? A ? 48 HD2 1
   ATOM 3023 HE1 B HIS A 48 ? 8.24137 8.08833 27.30634 0.359 11.11070 H ? A ? 48 HE1 1
   ATOM 3024 N C HIS A 48 ? 12.26652 6.68244 25.77240 0.271 9.51088 N ? A ? 48 N 1
   ATOM 3025 CA C HIS A 48 ? 12.97466 6.40247 27.00950 0.271 10.62554 C ? A ? 48 CA 1
   ATOM 3026 C C HIS A 48 ? 12.60263 5.05822 27.61452 0.271 13.75698 C ? A ? 48 C 1
   ATOM 3027 O C HIS A 48 ? 13.27646 4.60333 28.54804 0.271 10.26737 O ? A ? 48 O 1
   ATOM 3028 CB C HIS A 48 ? 12.69879 7.48162 28.02841 0.271 6.86836 C ? A ? 48 CB 1
   ATOM 3029 CG C HIS A 48 ? 11.28840 7.54478 28.47745 0.271 11.34097 C ? A ? 48 CG 1
   ATOM 3030 ND1 C HIS A 48 ? 10.31136 8.18440 27.74788 0.271 11.66523 N ? A ? 48 ND1 1
   ATOM 3031 CD2 C HIS A 48 ? 10.68292 7.04609 29.57409 0.271 9.66258 C ? A ? 48 CD2 1
   ATOM 3032 CE1 C HIS A 48 ? 9.16720 8.07914 28.37739 0.271 13.77589 C ? A ? 48 CE1 1
   ATOM 3033 NE2 C HIS A 48 ? 9.35253 7.38187 29.48106 0.271 9.57504 N ? A ? 48 NE2 1
   ATOM 3034 H C HIS A 48 ? 11.62593 7.25297 25.83359 0.271 11.42128 H ? A ? 48 H 1
   ATOM 3035 HA C HIS A 48 ? 13.92456 6.39941 26.81309 0.271 12.75887 H ? A ? 48 HA 1
   ATOM 3036 HB2 C HIS A 48 ? 13.24959 7.31861 28.81004 0.271 8.25025 H ? A ? 48 HB2 1
   ATOM 3037 HB3 C HIS A 48 ? 12.92235 8.34117 27.63842 0.271 8.25025 H ? A ? 48 HB3 1
   ATOM 3038 HD1 C HIS A 48 ? 10.43281 8.58852 26.99852 0.271 14.00651 H ? A ? 48 HD1 1
   ATOM 3039 HD2 C HIS A 48 ? 11.08716 6.56719 30.26122 0.271 11.60332 H ? A ? 48 HD2 1
   ATOM 3040 HE1 C HIS A 48 ? 8.35753 8.43729 28.09267 0.271 16.53930 H ? A ? 48 HE1 1
   ATOM 3041 N D HIS A 48 ? 12.22185 6.54641 25.17588 0.233 11.18707 N ? A ? 48 N 1
   ATOM 3042 CA D HIS A 48 ? 13.05568 6.35682 26.35396 0.233 11.62367 C ? A ? 48 CA 1
   ATOM 3043 C D HIS A 48 ? 12.79106 5.04177 27.08343 0.233 11.35162 C ? A ? 48 C 1
   ATOM 3044 O D HIS A 48 ? 13.63400 4.59232 27.88195 0.233 8.63068 O ? A ? 48 O 1
   ATOM 3045 CB D HIS A 48 ? 12.85478 7.50914 27.33341 0.233 11.16861 C ? A ? 48 CB 1
   ATOM 3046 CG D HIS A 48 ? 11.52786 7.50454 28.03238 0.233 8.99166 C ? A ? 48 CG 1
   ATOM 3047 ND1 D HIS A 48 ? 10.41391 8.12918 27.50518 0.233 11.87180 N ? A ? 48 ND1 1
   ATOM 3048 CD2 D HIS A 48 ? 11.12293 6.96235 29.20773 0.233 9.50085 C ? A ? 48 CD2 1
   ATOM 3049 CE1 D HIS A 48 ? 9.38696 7.96693 28.31173 0.233 11.04207 C ? A ? 48 CE1 1
   ATOM 3050 NE2 D HIS A 48 ? 9.78586 7.27252 29.35754 0.233 10.94312 N ? A ? 48 NE2 1
   ATOM 3051 H D HIS A 48 ? 11.56062 7.08464 25.28853 0.233 13.43271 H ? A ? 48 H 1
   ATOM 3052 HA D HIS A 48 ? 13.98053 6.35352 26.06148 0.233 13.95663 H ? A ? 48 HA 1
   ATOM 3053 HB2 D HIS A 48 ? 13.54465 7.46080 28.01358 0.233 13.41055 H ? A ? 48 HB2 1
   ATOM 3054 HB3 D HIS A 48 ? 12.92685 8.34502 26.84658 0.233 13.41055 H ? A ? 48 HB3 1
   ATOM 3055 HD1 D HIS A 48 ? 10.39461 8.55975 26.76097 0.233 14.25439 H ? A ? 48 HD1 1
   ATOM 3056 HD2 D HIS A 48 ? 11.64692 6.47387 29.80080 0.233 11.40925 H ? A ? 48 HD2 1
   ATOM 3057 HE1 D HIS A 48 ? 8.52604 8.28790 28.16787 0.233 13.25871 H ? A ? 48 HE1 1
   ATOM 3058 N A LEU A 49 ? 11.58110 4.45541 26.91240 0.137 11.78179 N ? A ? 49 N 1
   ATOM 3059 CA A LEU A 49 ? 11.25035 3.19145 27.56247 0.137 11.17312 C ? A ? 49 CA 1
   ATOM 3060 C A LEU A 49 ? 12.13107 2.07570 27.01901 0.137 11.94725 C ? A ? 49 C 1
   ATOM 3061 O A LEU A 49 ? 12.28868 1.93631 25.80264 0.137 14.09038 O ? A ? 49 O 1
   ATOM 3062 CB A LEU A 49 ? 9.77914 2.86500 27.31463 0.137 11.46418 C ? A ? 49 CB 1
   ATOM 3063 CG A LEU A 49 ? 8.78897 3.93279 27.77642 0.137 11.22920 C ? A ? 49 CG 1
   ATOM 3064 CD1 A LEU A 49 ? 7.43247 3.70808 27.12680 0.137 11.34744 C ? A ? 49 CD1 1
   ATOM 3065 CD2 A LEU A 49 ? 8.65724 3.94665 29.28318 0.137 11.65796 C ? A ? 49 CD2 1
   ATOM 3066 H A LEU A 49 ? 10.95978 4.75942 26.40137 0.137 14.14638 H ? A ? 49 H 1
   ATOM 3067 HA A LEU A 49 ? 11.40213 3.26105 28.51799 0.137 13.41596 H ? A ? 49 HA 1
   ATOM 3068 HB2 A LEU A 49 ? 9.64996 2.74180 26.36119 0.137 13.76524 H ? A ? 49 HB2 1
   ATOM 3069 HB3 A LEU A 49 ? 9.56422 2.04559 27.78715 0.137 13.76524 H ? A ? 49 HB3 1
   ATOM 3070 HG A LEU A 49 ? 9.12281 4.80217 27.50509 0.137 13.48326 H ? A ? 49 HG 1
   ATOM 3071 HD11 A LEU A 49 ? 6.83271 4.42255 27.39276 0.137 13.62516 H ? A ? 49 HD11 1
   ATOM 3072 HD12 A LEU A 49 ? 7.54007 3.70818 26.16279 0.137 13.62516 H ? A ? 49 HD12 1
   ATOM 3073 HD13 A LEU A 49 ? 7.07951 2.85352 27.42015 0.137 13.62516 H ? A ? 49 HD13 1
   ATOM 3074 HD21 A LEU A 49 ? 8.01298 4.62567 29.53763 0.137 13.99778 H ? A ? 49 HD21 1
   ATOM 3075 HD22 A LEU A 49 ? 8.35435 3.07486 29.58173 0.137 13.99778 H ? A ? 49 HD22 1
   ATOM 3076 HD23 A LEU A 49 ? 9.52190 4.14810 29.67393 0.137 13.99778 H ? A ? 49 HD23 1
   ATOM 3077 N B LEU A 49 ? 11.67170 4.43441 26.89259 0.359 11.75575 N ? A ? 49 N 1
   ATOM 3078 CA B LEU A 49 ? 11.26747 3.18900 27.53983 0.359 11.23591 C ? A ? 49 CA 1
   ATOM 3079 C B LEU A 49 ? 12.17459 2.09135 27.01685 0.359 11.84700 C ? A ? 49 C 1
   ATOM 3080 O B LEU A 49 ? 12.42438 2.01097 25.81207 0.359 14.59709 O ? A ? 49 O 1
   ATOM 3081 CB B LEU A 49 ? 9.80377 2.88150 27.22259 0.359 11.54026 C ? A ? 49 CB 1
   ATOM 3082 CG B LEU A 49 ? 8.89794 3.95747 27.81147 0.359 11.28133 C ? A ? 49 CG 1
   ATOM 3083 CD1 B LEU A 49 ? 7.47510 3.84203 27.30244 0.359 11.92931 C ? A ? 49 CD1 1
   ATOM 3084 CD2 B LEU A 49 ? 8.88569 3.95197 29.32037 0.359 11.01396 C ? A ? 49 CD2 1
   ATOM 3085 H B LEU A 49 ? 11.21982 4.61135 26.18259 0.359 14.11512 H ? A ? 49 H 1
   ATOM 3086 HA B LEU A 49 ? 11.35042 3.24628 28.50457 0.359 13.49132 H ? A ? 49 HA 1
   ATOM 3087 HB2 B LEU A 49 ? 9.67760 2.86029 26.26106 0.359 13.85654 H ? A ? 49 HB2 1
   ATOM 3088 HB3 B LEU A 49 ? 9.56114 2.02506 27.60800 0.359 13.85654 H ? A ? 49 HB3 1
   ATOM 3089 HG B LEU A 49 ? 9.26863 4.80467 27.51866 0.359 13.54582 H ? A ? 49 HG 1
   ATOM 3090 HD11 B LEU A 49 ? 6.94587 4.56298 27.67801 0.359 14.32340 H ? A ? 49 HD11 1
   ATOM 3091 HD12 B LEU A 49 ? 7.47993 3.90477 26.33449 0.359 14.32340 H ? A ? 49 HD12 1
   ATOM 3092 HD13 B LEU A 49 ? 7.11007 2.98619 27.57663 0.359 14.32340 H ? A ? 49 HD13 1
   ATOM 3093 HD21 B LEU A 49 ? 8.20045 4.56328 29.63285 0.359 13.22498 H ? A ? 49 HD21 1
   ATOM 3094 HD22 B LEU A 49 ? 8.69408 3.05337 29.63135 0.359 13.22498 H ? A ? 49 HD22 1
   ATOM 3095 HD23 B LEU A 49 ? 9.75484 4.23579 29.64427 0.359 13.22498 H ? A ? 49 HD23 1
   ATOM 3096 N C LEU A 49 ? 11.55300 4.41337 27.13421 0.271 10.79110 N ? A ? 49 N 1
   ATOM 3097 CA C LEU A 49 ? 11.14368 3.10394 27.63738 0.271 10.82353 C ? A ? 49 CA 1
   ATOM 3098 C C LEU A 49 ? 11.98549 1.96140 27.05352 0.271 12.33032 C ? A ? 49 C 1
   ATOM 3099 O C LEU A 49 ? 11.93792 1.67730 25.85822 0.271 13.50162 O ? A ? 49 O 1
   ATOM 3100 CB C LEU A 49 ? 9.65893 2.93435 27.32828 0.271 11.24088 C ? A ? 49 CB 1
   ATOM 3101 CG C LEU A 49 ? 8.74524 4.03164 27.90088 0.271 11.09002 C ? A ? 49 CG 1
   ATOM 3102 CD1 C LEU A 49 ? 7.36548 3.91809 27.28791 0.271 12.09018 C ? A ? 49 CD1 1
   ATOM 3103 CD2 C LEU A 49 ? 8.66369 3.90854 29.39009 0.271 11.79256 C ? A ? 49 CD2 1
   ATOM 3104 H C LEU A 49 ? 11.04922 4.71407 26.50541 0.271 12.95754 H ? A ? 49 H 1
   ATOM 3105 HA C LEU A 49 ? 11.29751 3.05694 28.59395 0.271 12.99646 H ? A ? 49 HA 1
   ATOM 3106 HB2 C LEU A 49 ? 9.54487 2.93358 26.36501 0.271 13.49728 H ? A ? 49 HB2 1
   ATOM 3107 HB3 C LEU A 49 ? 9.36402 2.08743 27.69795 0.271 13.49728 H ? A ? 49 HB3 1
   ATOM 3108 HG C LEU A 49 ? 9.10927 4.90509 27.68765 0.271 13.31625 H ? A ? 49 HG 1
   ATOM 3109 HD11 C LEU A 49 ? 6.80531 4.62884 27.63712 0.271 14.51644 H ? A ? 49 HD11 1
   ATOM 3110 HD12 C LEU A 49 ? 7.44039 3.99919 26.32421 0.271 14.51644 H ? A ? 49 HD12 1
   ATOM 3111 HD13 C LEU A 49 ? 6.98736 3.05519 27.51884 0.271 14.51644 H ? A ? 49 HD13 1
   ATOM 3112 HD21 C LEU A 49 ? 8.02726 4.55877 29.72633 0.271 14.15930 H ? A ? 49 HD21 1
   ATOM 3113 HD22 C LEU A 49 ? 8.37178 3.01186 29.61733 0.271 14.15930 H ? A ? 49 HD22 1
   ATOM 3114 HD23 C LEU A 49 ? 9.54041 4.07708 29.76937 0.271 14.15930 H ? A ? 49 HD23 1
   ATOM 3115 N D LEU A 49 ? 11.63534 4.42097 26.84017 0.233 11.73006 N ? A ? 49 N 1
   ATOM 3116 CA D LEU A 49 ? 11.26478 3.18965 27.53509 0.233 11.23111 C ? A ? 49 CA 1
   ATOM 3117 C D LEU A 49 ? 12.09170 2.02249 27.01362 0.233 12.00143 C ? A ? 49 C 1
   ATOM 3118 O D LEU A 49 ? 12.15605 1.78610 25.80806 0.233 14.00534 O ? A ? 49 O 1
   ATOM 3119 CB D LEU A 49 ? 9.77933 2.90894 27.31244 0.233 11.46688 C ? A ? 49 CB 1
   ATOM 3120 CG D LEU A 49 ? 8.80881 3.98264 27.80100 0.233 11.21255 C ? A ? 49 CG 1
   ATOM 3121 CD1 D LEU A 49 ? 7.45612 3.78792 27.13563 0.233 11.46057 C ? A ? 49 CD1 1
   ATOM 3122 CD2 D LEU A 49 ? 8.67317 3.95162 29.29756 0.233 11.67750 C ? A ? 49 CD2 1
   ATOM 3123 H D LEU A 49 ? 11.04687 4.69368 26.27543 0.233 14.08430 H ? A ? 49 H 1
   ATOM 3124 HA D LEU A 49 ? 11.43278 3.28584 28.48558 0.233 13.48555 H ? A ? 49 HA 1
   ATOM 3125 HB2 D LEU A 49 ? 9.63216 2.80226 26.35962 0.233 13.76848 H ? A ? 49 HB2 1
   ATOM 3126 HB3 D LEU A 49 ? 9.55480 2.08747 27.77684 0.233 13.76848 H ? A ? 49 HB3 1
   ATOM 3127 HG D LEU A 49 ? 9.15340 4.85724 27.56180 0.233 13.46328 H ? A ? 49 HG 1
   ATOM 3128 HD11 D LEU A 49 ? 6.88501 4.54065 27.35499 0.233 13.76091 H ? A ? 49 HD11 1
   ATOM 3129 HD12 D LEU A 49 ? 7.58114 3.73643 26.17510 0.233 13.76091 H ? A ? 49 HD12 1
   ATOM 3130 HD13 D LEU A 49 ? 7.05909 2.96530 27.46209 0.233 13.76091 H ? A ? 49 HD13 1
   ATOM 3131 HD21 D LEU A 49 ? 8.04014 4.63364 29.57148 0.233 14.02123 H ? A ? 49 HD21 1
   ATOM 3132 HD22 D LEU A 49 ? 8.35393 3.07639 29.56765 0.233 14.02123 H ? A ? 49 HD22 1
   ATOM 3133 HD23 D LEU A 49 ? 9.53993 4.12530 29.69688 0.233 14.02123 H ? A ? 49 HD23 1
   ATOM 3134 N . LYS A 50 ? 12.69822 1.27377 27.91669 1.000 12.60792 N ? A ? 50 N 1
   ATOM 3135 CA . LYS A 50 ? 13.69116 0.26848 27.54466 1.000 15.33951 C ? A ? 50 CA 1
   ATOM 3136 C . LYS A 50 ? 13.34978 -1.14369 27.99774 1.000 16.19467 C ? A ? 50 C 1
   ATOM 3137 O . LYS A 50 ? 14.08054 -2.08554 27.58323 1.000 20.11416 O ? A ? 50 O 1
   ATOM 3138 HA . LYS A 50 ? 13.73505 0.24803 26.57587 1.000 18.41563 H ? A ? 50 HA 1
   ATOM 3139 CB A LYS A 50 ? 15.04114 0.58419 28.20113 0.299 19.35397 C ? A ? 50 CB 1
   ATOM 3140 CG A LYS A 50 ? 15.64732 1.92362 27.84940 0.299 17.31975 C ? A ? 50 CG 1
   ATOM 3141 CD A LYS A 50 ? 16.73480 2.35099 28.83200 0.299 41.38932 C ? A ? 50 CD 1
   ATOM 3142 CE A LYS A 50 ? 16.13545 3.17393 29.96797 0.299 35.50241 C ? A ? 50 CE 1
   ATOM 3143 NZ A LYS A 50 ? 17.18005 3.90553 30.76192 0.299 25.51279 N ? A ? 50 NZ 1
   ATOM 3144 H A LYS A 50 ? 12.52251 1.29253 28.75834 0.137 15.13773 H ? A ? 50 H 1
   ATOM 3145 HB2 A LYS A 50 ? 14.92234 0.56651 29.16367 0.299 23.23299 H ? A ? 50 HB2 1
   ATOM 3146 HB3 A LYS A 50 ? 15.67635 -0.09798 27.93268 0.299 23.23299 H ? A ? 50 HB3 1
   ATOM 3147 HG2 A LYS A 50 ? 16.04487 1.86977 26.96625 0.299 20.79192 H ? A ? 50 HG2 1
   ATOM 3148 HG3 A LYS A 50 ? 14.95132 2.59918 27.85929 0.299 20.79192 H ? A ? 50 HG3 1
   ATOM 3149 HD2 A LYS A 50 ? 17.15840 1.56461 29.21025 0.299 49.67541 H ? A ? 50 HD2 1
   ATOM 3150 HD3 A LYS A 50 ? 17.39384 2.89375 28.37158 0.299 49.67541 H ? A ? 50 HD3 1
   ATOM 3151 HE2 A LYS A 50 ? 15.52555 3.83041 29.59654 0.299 42.61111 H ? A ? 50 HE2 1
   ATOM 3152 HE3 A LYS A 50 ? 15.65895 2.58228 30.57112 0.299 42.61111 H ? A ? 50 HE3 1
   ATOM 3153 HZ1 A LYS A 50 ? 16.79556 4.36631 31.41915 0.299 30.62357 H ? A ? 50 HZ1 1
   ATOM 3154 HZ2 A LYS A 50 ? 17.75608 3.32574 31.11426 0.299 30.62357 H ? A ? 50 HZ2 1
   ATOM 3155 HZ3 A LYS A 50 ? 17.62350 4.46926 30.23498 0.299 30.62357 H ? A ? 50 HZ3 1
   ATOM 3156 CB B LYS A 50 ? 15.05437 0.59384 28.16524 0.174 19.44014 C ? A ? 50 CB 1
   ATOM 3157 CG B LYS A 50 ? 15.71534 1.84284 27.65249 0.174 20.62117 C ? A ? 50 CG 1
   ATOM 3158 CD B LYS A 50 ? 16.72776 2.39020 28.63863 0.174 37.70126 C ? A ? 50 CD 1
   ATOM 3159 CE B LYS A 50 ? 17.88280 1.44469 28.79363 0.174 33.27386 C ? A ? 50 CE 1
   ATOM 3160 NZ B LYS A 50 ? 19.10060 2.23873 28.94827 0.174 27.52334 N ? A ? 50 NZ 1
   ATOM 3161 H B LYS A 50 ? 12.49677 1.27827 28.75275 0.359 15.13773 H ? A ? 50 H 1
   ATOM 3162 HB2 B LYS A 50 ? 14.93646 0.70120 29.12204 0.174 23.33639 H ? A ? 50 HB2 1
   ATOM 3163 HB3 B LYS A 50 ? 15.65577 -0.14582 27.98602 0.174 23.33639 H ? A ? 50 HB3 1
   ATOM 3164 HG2 B LYS A 50 ? 16.17690 1.64327 26.82301 0.174 24.75363 H ? A ? 50 HG2 1
   ATOM 3165 HG3 B LYS A 50 ? 15.04056 2.52307 27.50130 0.174 24.75363 H ? A ? 50 HG3 1
   ATOM 3166 HD2 B LYS A 50 ? 17.06653 3.24043 28.31730 0.174 45.24974 H ? A ? 50 HD2 1
   ATOM 3167 HD3 B LYS A 50 ? 16.30664 2.50679 29.50463 0.174 45.24974 H ? A ? 50 HD3 1
   ATOM 3168 HE2 B LYS A 50 ? 17.75929 0.89258 29.58155 0.174 39.93686 H ? A ? 50 HE2 1
   ATOM 3169 HE3 B LYS A 50 ? 17.96444 0.88485 28.00571 0.174 39.93686 H ? A ? 50 HE3 1
   ATOM 3170 HZ1 B LYS A 50 ? 19.79454 1.70422 29.10592 0.174 33.03623 H ? A ? 50 HZ1 1
   ATOM 3171 HZ2 B LYS A 50 ? 19.25708 2.70381 28.20576 0.174 33.03623 H ? A ? 50 HZ2 1
   ATOM 3172 HZ3 B LYS A 50 ? 19.01085 2.80413 29.62971 0.174 33.03623 H ? A ? 50 HZ3 1
   ATOM 3173 CB C LYS A 50 ? 15.10488 0.65226 28.00236 0.527 20.46977 C ? A ? 50 CB 1
   ATOM 3174 CG C LYS A 50 ? 15.71264 1.76458 27.14152 0.527 22.91594 C ? A ? 50 CG 1
   ATOM 3175 CD C LYS A 50 ? 16.62065 2.77710 27.90210 0.527 54.24543 C ? A ? 50 CD 1
   ATOM 3176 CE C LYS A 50 ? 16.81785 4.12649 27.16401 0.527 32.92614 C ? A ? 50 CE 1
   ATOM 3177 NZ C LYS A 50 ? 16.78707 5.28081 28.14015 0.527 34.89092 N ? A ? 50 NZ 1
   ATOM 3178 H C LYS A 50 ? 12.62849 1.36919 28.76853 0.271 15.13773 H ? A ? 50 H 1
   ATOM 3179 HB2 C LYS A 50 ? 15.06741 0.96602 28.91945 0.527 24.57195 H ? A ? 50 HB2 1
   ATOM 3180 HB3 C LYS A 50 ? 15.68056 -0.12605 27.94126 0.527 24.57195 H ? A ? 50 HB3 1
   ATOM 3181 HG2 C LYS A 50 ? 16.25472 1.35475 26.44935 0.527 27.50735 H ? A ? 50 HG2 1
   ATOM 3182 HG3 C LYS A 50 ? 14.98935 2.27113 26.74007 0.527 27.50735 H ? A ? 50 HG3 1
   ATOM 3183 HD2 C LYS A 50 ? 16.21920 2.96925 28.76397 0.527 65.10274 H ? A ? 50 HD2 1
   ATOM 3184 HD3 C LYS A 50 ? 17.49638 2.37865 28.02546 0.527 65.10274 H ? A ? 50 HD3 1
   ATOM 3185 HE2 C LYS A 50 ? 17.67687 4.12676 26.71346 0.527 39.51959 H ? A ? 50 HE2 1
   ATOM 3186 HE3 C LYS A 50 ? 16.10454 4.24983 26.51835 0.527 39.51959 H ? A ? 50 HE3 1
   ATOM 3187 HZ1 C LYS A 50 ? 15.99431 5.31777 28.54296 0.527 41.87733 H ? A ? 50 HZ1 1
   ATOM 3188 HZ2 C LYS A 50 ? 17.41981 5.17478 28.75700 0.527 41.87733 H ? A ? 50 HZ2 1
   ATOM 3189 HZ3 C LYS A 50 ? 16.92851 6.04703 27.71003 0.527 41.87733 H ? A ? 50 HZ3 1
   ATOM 3190 H D LYS A 50 ? 12.55393 1.32549 28.76292 0.233 15.13773 H ? A ? 50 H 1
   ATOM 3191 N A THR A 51 ? 12.34787 -1.33961 28.83563 0.257 10.21239 N ? A ? 51 N 1
   ATOM 3192 CA A THR A 51 ? 11.92537 -2.65768 29.24038 0.257 9.18406 C ? A ? 51 CA 1
   ATOM 3193 C A THR A 51 ? 10.42308 -2.72997 29.10432 0.257 9.27732 C ? A ? 51 C 1
   ATOM 3194 O A THR A 51 ? 9.72000 -1.71662 29.15095 0.257 9.60558 O ? A ? 51 O 1
   ATOM 3195 CB A THR A 51 ? 12.26879 -2.98392 30.71373 0.257 10.35816 C ? A ? 51 CB 1
   ATOM 3196 OG1 A THR A 51 ? 11.48110 -2.18201 31.59772 0.257 10.52039 O ? A ? 51 OG1 1
   ATOM 3197 CG2 A THR A 51 ? 13.76447 -2.81944 31.01972 0.257 11.18169 C ? A ? 51 CG2 1
   ATOM 3198 H A THR A 51 ? 11.88773 -0.70550 29.19029 0.257 12.26309 H ? A ? 51 H 1
   ATOM 3199 HA A THR A 51 ? 12.36821 -3.30692 28.67181 0.257 11.02910 H ? A ? 51 HA 1
   ATOM 3200 HB A THR A 51 ? 12.06032 -3.91803 30.87144 0.257 12.43801 H ? A ? 51 HB 1
   ATOM 3201 HG1 A THR A 51 ? 11.37384 -2.58118 32.32900 0.257 12.63269 H ? A ? 51 HG1 1
   ATOM 3202 HG21 A THR A 51 ? 13.93887 -3.03676 31.94883 0.257 13.42625 H ? A ? 51 HG21 1
   ATOM 3203 HG22 A THR A 51 ? 14.28569 -3.41115 30.45483 0.257 13.42625 H ? A ? 51 HG22 1
   ATOM 3204 HG23 A THR A 51 ? 14.03830 -1.90380 30.85383 0.257 13.42625 H ? A ? 51 HG23 1
   ATOM 3205 N B THR A 51 ? 12.38118 -1.31592 28.88959 0.219 10.26089 N ? A ? 51 N 1
   ATOM 3206 CA B THR A 51 ? 11.95667 -2.60654 29.37768 0.219 9.42838 C ? A ? 51 CA 1
   ATOM 3207 C B THR A 51 ? 10.45058 -2.70258 29.30858 0.219 9.99494 C ? A ? 51 C 1
   ATOM 3208 O B THR A 51 ? 9.71391 -1.71515 29.44211 0.219 8.83008 O ? A ? 51 O 1
   ATOM 3209 CB B THR A 51 ? 12.37967 -2.86415 30.84044 0.219 9.43967 C ? A ? 51 CB 1
   ATOM 3210 OG1 B THR A 51 ? 11.57906 -2.07792 31.72454 0.219 11.40170 O ? A ? 51 OG1 1
   ATOM 3211 CG2 B THR A 51 ? 13.88709 -2.58723 31.05165 0.219 12.68227 C ? A ? 51 CG2 1
   ATOM 3212 H B THR A 51 ? 11.93889 -0.66615 29.23856 0.219 12.32129 H ? A ? 51 H 1
   ATOM 3213 HA B THR A 51 ? 12.36040 -3.28591 28.81521 0.219 11.32228 H ? A ? 51 HA 1
   ATOM 3214 HB B THR A 51 ? 12.23943 -3.79970 31.05487 0.219 11.33583 H ? A ? 51 HB 1
   ATOM 3215 HG1 B THR A 51 ? 10.87522 -2.49258 31.92015 0.219 13.69027 H ? A ? 51 HG1 1
   ATOM 3216 HG21 B THR A 51 ? 14.13936 -2.80224 31.96326 0.219 15.22695 H ? A ? 51 HG21 1
   ATOM 3217 HG22 B THR A 51 ? 14.41255 -3.13004 30.44325 0.219 15.22695 H ? A ? 51 HG22 1
   ATOM 3218 HG23 B THR A 51 ? 14.07909 -1.65126 30.88431 0.219 15.22695 H ? A ? 51 HG23 1
   ATOM 3219 N C THR A 51 ? 12.28153 -1.35719 28.76083 0.302 10.06244 N ? A ? 51 N 1
   ATOM 3220 CA C THR A 51 ? 11.85489 -2.67829 29.20292 0.302 8.80097 C ? A ? 51 CA 1
   ATOM 3221 C C THR A 51 ? 10.33261 -2.73880 29.21143 0.302 10.01716 C ? A ? 51 C 1
   ATOM 3222 O C THR A 51 ? 9.66740 -1.71374 29.16211 0.302 9.56055 O ? A ? 51 O 1
   ATOM 3223 CB C THR A 51 ? 12.37105 -3.00014 30.62321 0.302 10.89875 C ? A ? 51 CB 1
   ATOM 3224 OG1 C THR A 51 ? 11.65778 -2.20263 31.56621 0.302 10.64656 O ? A ? 51 OG1 1
   ATOM 3225 CG2 C THR A 51 ? 13.88878 -2.78412 30.81589 0.302 12.09060 C ? A ? 51 CG2 1
   ATOM 3226 H C THR A 51 ? 11.76906 -0.72800 29.04560 0.302 12.08315 H ? A ? 51 H 1
   ATOM 3227 HA C THR A 51 ? 12.20069 -3.33408 28.57740 0.302 10.56939 H ? A ? 51 HA 1
   ATOM 3228 HB C THR A 51 ? 12.22352 -3.94659 30.77611 0.302 13.08673 H ? A ? 51 HB 1
   ATOM 3229 HG1 C THR A 51 ? 11.40030 -2.67871 32.20859 0.302 12.78410 H ? A ? 51 HG1 1
   ATOM 3230 HG21 C THR A 51 ? 14.14354 -3.01101 31.72392 0.302 14.51695 H ? A ? 51 HG21 1
   ATOM 3231 HG22 C THR A 51 ? 14.38467 -3.34604 30.20007 0.302 14.51695 H ? A ? 51 HG22 1
   ATOM 3232 HG23 C THR A 51 ? 14.11578 -1.85616 30.64779 0.302 14.51695 H ? A ? 51 HG23 1
   ATOM 3233 N D THR A 51 ? 12.38870 -1.30437 28.89691 0.222 10.27182 N ? A ? 51 N 1
   ATOM 3234 CA D THR A 51 ? 11.97048 -2.59575 29.37642 0.222 9.49492 C ? A ? 51 CA 1
   ATOM 3235 C D THR A 51 ? 10.47335 -2.70839 29.28073 0.222 9.93339 C ? A ? 51 C 1
   ATOM 3236 O D THR A 51 ? 9.71610 -1.73720 29.44213 0.222 8.89894 O ? A ? 51 O 1
   ATOM 3237 CB D THR A 51 ? 12.36039 -2.86542 30.84204 0.222 9.43473 C ? A ? 51 CB 1
   ATOM 3238 OG1 D THR A 51 ? 11.54004 -2.09371 31.71666 0.222 11.28642 O ? A ? 51 OG1 1
   ATOM 3239 CG2 D THR A 51 ? 13.86396 -2.59743 31.08130 0.222 12.67181 C ? A ? 51 CG2 1
   ATOM 3240 H D THR A 51 ? 11.95370 -0.65277 29.25158 0.222 12.33441 H ? A ? 51 H 1
   ATOM 3241 HA D THR A 51 ? 12.39970 -3.26312 28.81849 0.222 11.40213 H ? A ? 51 HA 1
   ATOM 3242 HB D THR A 51 ? 12.21429 -3.80166 31.04943 0.222 11.32990 H ? A ? 51 HB 1
   ATOM 3243 HG1 D THR A 51 ? 11.14821 -2.59790 32.26242 0.222 13.55192 H ? A ? 51 HG1 1
   ATOM 3244 HG21 D THR A 51 ? 14.09898 -2.81887 31.99597 0.222 15.21440 H ? A ? 51 HG21 1
   ATOM 3245 HG22 D THR A 51 ? 14.39746 -3.13938 30.47917 0.222 15.21440 H ? A ? 51 HG22 1
   ATOM 3246 HG23 D THR A 51 ? 14.06346 -1.66150 30.92279 0.222 15.21440 H ? A ? 51 HG23 1
   ATOM 3247 N A GLU A 52 ? 9.90720 -3.96495 28.97828 0.257 9.30405 N ? A ? 52 N 1
   ATOM 3248 CA A GLU A 52 ? 8.47887 -4.15044 29.13277 0.257 8.36159 C ? A ? 52 CA 1
   ATOM 3249 C A GLU A 52 ? 8.01741 -3.59477 30.46698 0.257 8.16386 C ? A ? 52 C 1
   ATOM 3250 O A GLU A 52 ? 6.92431 -2.99947 30.56153 0.257 7.91005 O ? A ? 52 O 1
   ATOM 3251 CB A GLU A 52 ? 8.15184 -5.64182 29.05236 0.257 9.38759 C ? A ? 52 CB 1
   ATOM 3252 CG A GLU A 52 ? 6.70794 -5.97293 28.99699 0.257 9.16153 C ? A ? 52 CG 1
   ATOM 3253 CD A GLU A 52 ? 6.44489 -7.34656 28.38140 0.257 11.62326 C ? A ? 52 CD 1
   ATOM 3254 OE1 A GLU A 52 ? 7.29348 -8.23699 28.56275 0.257 13.42467 O ? A ? 52 OE1 1
   ATOM 3255 OE2 A GLU A 52 ? 5.39406 -7.51423 27.73795 0.257 15.64433 O ? A ? 52 OE2 1
   ATOM 3256 H A GLU A 52 ? 10.35620 -4.67875 28.80950 0.257 11.17309 H ? A ? 52 H 1
   ATOM 3257 HA A GLU A 52 ? 8.01044 -3.68842 28.42002 0.257 10.04214 H ? A ? 52 HA 1
   ATOM 3258 HB2 A GLU A 52 ? 8.56218 -6.00185 28.25055 0.257 11.27334 H ? A ? 52 HB2 1
   ATOM 3259 HB3 A GLU A 52 ? 8.51877 -6.07788 29.83729 0.257 11.27334 H ? A ? 52 HB3 1
   ATOM 3260 HG2 A GLU A 52 ? 6.34808 -5.97307 29.89777 0.257 11.00206 H ? A ? 52 HG2 1
   ATOM 3261 HG3 A GLU A 52 ? 6.25102 -5.30894 28.45731 0.257 11.00206 H ? A ? 52 HG3 1
   ATOM 3262 N B GLU A 52 ? 9.97903 -3.93344 29.15704 0.219 9.14320 N ? A ? 52 N 1
   ATOM 3263 CA B GLU A 52 ? 8.54823 -4.12496 29.11653 0.219 8.29005 C ? A ? 52 CA 1
   ATOM 3264 C B GLU A 52 ? 7.86223 -3.58403 30.37137 0.219 8.74476 C ? A ? 52 C 1
   ATOM 3265 O B GLU A 52 ? 6.77803 -3.01251 30.27392 0.219 9.56581 O ? A ? 52 O 1
   ATOM 3266 CB B GLU A 52 ? 8.24378 -5.60448 28.89469 0.219 8.78337 C ? A ? 52 CB 1
   ATOM 3267 CG B GLU A 52 ? 6.78423 -5.87613 28.84856 0.219 8.93197 C ? A ? 52 CG 1
   ATOM 3268 CD B GLU A 52 ? 6.41202 -7.24830 28.28822 0.219 11.47966 C ? A ? 52 CD 1
   ATOM 3269 OE1 B GLU A 52 ? 7.32547 -7.96690 27.83016 0.219 14.02671 O ? A ? 52 OE1 1
   ATOM 3270 OE2 B GLU A 52 ? 5.20536 -7.59184 28.35007 0.219 10.99165 O ? A ? 52 OE2 1
   ATOM 3271 H B GLU A 52 ? 10.45355 -4.64637 29.07859 0.219 10.98007 H ? A ? 52 H 1
   ATOM 3272 HA B GLU A 52 ? 8.17947 -3.62850 28.36924 0.219 9.95628 H ? A ? 52 HA 1
   ATOM 3273 HB2 B GLU A 52 ? 8.63090 -5.88559 28.05088 0.219 10.54826 H ? A ? 52 HB2 1
   ATOM 3274 HB3 B GLU A 52 ? 8.62486 -6.12002 29.62263 0.219 10.54826 H ? A ? 52 HB3 1
   ATOM 3275 HG2 B GLU A 52 ? 6.43105 -5.82293 29.75041 0.219 10.72659 H ? A ? 52 HG2 1
   ATOM 3276 HG3 B GLU A 52 ? 6.36263 -5.20683 28.28715 0.219 10.72659 H ? A ? 52 HG3 1
   ATOM 3277 N C GLU A 52 ? 9.76276 -3.95846 29.37164 0.302 6.78085 N ? A ? 52 N 1
   ATOM 3278 CA C GLU A 52 ? 8.31380 -4.14038 29.39529 0.302 7.74987 C ? A ? 52 CA 1
   ATOM 3279 C C GLU A 52 ? 7.70283 -3.59324 30.68427 0.302 6.81855 C ? A ? 52 C 1
   ATOM 3280 O C GLU A 52 ? 6.59683 -3.04514 30.66483 0.302 6.83596 O ? A ? 52 O 1
   ATOM 3281 CB C GLU A 52 ? 7.97782 -5.64185 29.23831 0.302 8.36683 C ? A ? 52 CB 1
   ATOM 3282 CG C GLU A 52 ? 6.54165 -5.97291 29.37296 0.302 9.17836 C ? A ? 52 CG 1
   ATOM 3283 CD C GLU A 52 ? 6.18029 -7.35109 28.85929 0.302 6.51430 C ? A ? 52 CD 1
   ATOM 3284 OE1 C GLU A 52 ? 7.04941 -8.12042 28.38518 0.302 9.77952 O ? A ? 52 OE1 1
   ATOM 3285 OE2 C GLU A 52 ? 4.98600 -7.66221 28.95242 0.302 11.45273 O ? A ? 52 OE2 1
   ATOM 3286 H C GLU A 52 ? 10.20364 -4.69054 29.46795 0.302 8.14524 H ? A ? 52 H 1
   ATOM 3287 HA C GLU A 52 ? 7.92446 -3.65550 28.65083 0.302 9.30807 H ? A ? 52 HA 1
   ATOM 3288 HB2 C GLU A 52 ? 8.26253 -5.93060 28.35714 0.302 10.04843 H ? A ? 52 HB2 1
   ATOM 3289 HB3 C GLU A 52 ? 8.45684 -6.13756 29.92073 0.302 10.04843 H ? A ? 52 HB3 1
   ATOM 3290 HG2 C GLU A 52 ? 6.29939 -5.93465 30.31144 0.302 11.02226 H ? A ? 52 HG2 1
   ATOM 3291 HG3 C GLU A 52 ? 6.02373 -5.32510 28.86996 0.302 11.02226 H ? A ? 52 HG3 1
   ATOM 3292 N D GLU A 52 ? 10.02823 -3.93903 29.06935 0.222 9.34284 N ? A ? 52 N 1
   ATOM 3293 CA D GLU A 52 ? 8.60411 -4.14458 29.05433 0.222 8.34130 C ? A ? 52 CA 1
   ATOM 3294 C D GLU A 52 ? 7.93846 -3.58351 30.30984 0.222 8.81149 C ? A ? 52 C 1
   ATOM 3295 O D GLU A 52 ? 6.88662 -2.95103 30.21448 0.222 9.32424 O ? A ? 52 O 1
   ATOM 3296 CB D GLU A 52 ? 8.30194 -5.62516 28.87830 0.222 8.60024 C ? A ? 52 CB 1
   ATOM 3297 CG D GLU A 52 ? 6.83768 -5.88150 28.84722 0.222 8.82193 C ? A ? 52 CG 1
   ATOM 3298 CD D GLU A 52 ? 6.46744 -7.30822 28.45386 0.222 11.84558 C ? A ? 52 CD 1
   ATOM 3299 OE1 D GLU A 52 ? 7.41216 -8.11066 28.27847 0.222 12.71557 O ? A ? 52 OE1 1
   ATOM 3300 OE2 D GLU A 52 ? 5.24683 -7.60191 28.36631 0.222 10.97820 O ? A ? 52 OE2 1
   ATOM 3301 H D GLU A 52 ? 10.51381 -4.63665 28.93843 0.222 11.21964 H ? A ? 52 H 1
   ATOM 3302 HA D GLU A 52 ? 8.22397 -3.67139 28.29770 0.222 10.01778 H ? A ? 52 HA 1
   ATOM 3303 HB2 D GLU A 52 ? 8.68421 -5.93318 28.04170 0.222 10.32852 H ? A ? 52 HB2 1
   ATOM 3304 HB3 D GLU A 52 ? 8.68353 -6.12066 29.61976 0.222 10.32852 H ? A ? 52 HB3 1
   ATOM 3305 HG2 D GLU A 52 ? 6.47343 -5.71520 29.73071 0.222 10.59454 H ? A ? 52 HG2 1
   ATOM 3306 HG3 D GLU A 52 ? 6.43013 -5.28254 28.20220 0.222 10.59454 H ? A ? 52 HG3 1
   ATOM 3307 N A ALA A 53 ? 8.82767 -3.77060 31.51613 0.257 5.99933 N ? A ? 53 N 1
   ATOM 3308 CA A ALA A 53 ? 8.39601 -3.24690 32.80748 0.257 5.46530 C ? A ? 53 CA 1
   ATOM 3309 C A ALA A 53 ? 8.11172 -1.73696 32.72471 0.257 8.21448 C ? A ? 53 C 1
   ATOM 3310 O A ALA A 53 ? 7.09305 -1.24934 33.24341 0.257 7.39963 O ? A ? 53 O 1
   ATOM 3311 CB A ALA A 53 ? 9.39694 -3.55506 33.93601 0.257 9.35575 C ? A ? 53 CB 1
   ATOM 3312 H A ALA A 53 ? 9.59012 -4.16825 31.50431 0.257 7.20741 H ? A ? 53 H 1
   ATOM 3313 HA A ALA A 53 ? 7.57663 -3.70833 33.04541 0.257 6.56659 H ? A ? 53 HA 1
   ATOM 3314 HB1 A ALA A 53 ? 9.03508 -3.23200 34.77601 0.257 11.23513 H ? A ? 53 HB1 1
   ATOM 3315 HB2 A ALA A 53 ? 9.53515 -4.51404 33.98240 0.257 11.23513 H ? A ? 53 HB2 1
   ATOM 3316 HB3 A ALA A 53 ? 10.23651 -3.10877 33.74407 0.257 11.23513 H ? A ? 53 HB3 1
   ATOM 3317 N B ALA A 53 ? 8.46097 -3.76996 31.55425 0.219 9.28491 N ? A ? 53 N 1
   ATOM 3318 CA B ALA A 53 ? 7.83397 -3.31583 32.80820 0.219 8.88761 C ? A ? 53 CA 1
   ATOM 3319 C B ALA A 53 ? 7.63788 -1.79745 32.83570 0.219 7.30713 C ? A ? 53 C 1
   ATOM 3320 O B ALA A 53 ? 6.60843 -1.28457 33.28841 0.219 7.86213 O ? A ? 53 O 1
   ATOM 3321 CB B ALA A 53 ? 8.73220 -3.71737 33.98214 0.219 10.20443 C ? A ? 53 CB 1
   ATOM 3322 H B ALA A 53 ? 9.22376 -4.15256 31.66086 0.219 11.15012 H ? A ? 53 H 1
   ATOM 3323 HA B ALA A 53 ? 6.96367 -3.73736 32.88431 0.219 10.67336 H ? A ? 53 HA 1
   ATOM 3324 HB1 B ALA A 53 ? 8.34000 -3.38939 34.80646 0.219 12.25354 H ? A ? 53 HB1 1
   ATOM 3325 HB2 B ALA A 53 ? 8.80125 -4.68449 34.01055 0.219 12.25354 H ? A ? 53 HB2 1
   ATOM 3326 HB3 B ALA A 53 ? 9.61092 -3.32659 33.85550 0.219 12.25354 H ? A ? 53 HB3 1
   ATOM 3327 N C ALA A 53 ? 8.30932 -3.85830 31.83101 0.302 6.08615 N ? A ? 53 N 1
   ATOM 3328 CA C ALA A 53 ? 7.87158 -3.17471 33.06080 0.302 7.36511 C ? A ? 53 CA 1
   ATOM 3329 C C ALA A 53 ? 7.93202 -1.64309 32.93642 0.302 7.75253 C ? A ? 53 C 1
   ATOM 3330 O C ALA A 53 ? 7.01437 -0.95664 33.40015 0.302 10.33537 O ? A ? 53 O 1
   ATOM 3331 CB C ALA A 53 ? 8.74724 -3.61643 34.22942 0.302 7.63521 C ? A ? 53 CB 1
   ATOM 3332 H C ALA A 53 ? 8.95935 -4.41211 31.93275 0.302 7.31160 H ? A ? 53 H 1
   ATOM 3333 HA C ALA A 53 ? 6.94929 -3.42525 33.22670 0.302 8.84636 H ? A ? 53 HA 1
   ATOM 3334 HB1 C ALA A 53 ? 8.45719 -3.15671 35.03281 0.302 9.17048 H ? A ? 53 HB1 1
   ATOM 3335 HB2 C ALA A 53 ? 8.65775 -4.57519 34.34637 0.302 9.17048 H ? A ? 53 HB2 1
   ATOM 3336 HB3 C ALA A 53 ? 9.67056 -3.39170 34.03479 0.302 9.17048 H ? A ? 53 HB3 1
   ATOM 3337 N D ALA A 53 ? 8.52681 -3.80819 31.49175 0.222 9.37391 N ? A ? 53 N 1
   ATOM 3338 CA D ALA A 53 ? 7.90648 -3.32548 32.73629 0.222 8.96339 C ? A ? 53 CA 1
   ATOM 3339 C D ALA A 53 ? 7.79441 -1.79742 32.76752 0.222 7.82051 C ? A ? 53 C 1
   ATOM 3340 O D ALA A 53 ? 6.81216 -1.23991 33.27536 0.222 7.87685 O ? A ? 53 O 1
   ATOM 3341 CB D ALA A 53 ? 8.72854 -3.78655 33.94364 0.222 10.48422 C ? A ? 53 CB 1
   ATOM 3342 H D ALA A 53 ? 9.26931 -4.22821 31.60071 0.222 11.25692 H ? A ? 53 H 1
   ATOM 3343 HA D ALA A 53 ? 7.01429 -3.70271 32.78724 0.222 10.76429 H ? A ? 53 HA 1
   ATOM 3344 HB1 D ALA A 53 ? 8.32945 -3.42941 34.75239 0.222 12.58928 H ? A ? 53 HB1 1
   ATOM 3345 HB2 D ALA A 53 ? 8.72767 -4.75606 33.97462 0.222 12.58928 H ? A ? 53 HB2 1
   ATOM 3346 HB3 D ALA A 53 ? 9.63695 -3.45938 33.85070 0.222 12.58928 H ? A ? 53 HB3 1
   ATOM 3347 N A GLU A 54 ? 8.96112 -0.99123 32.02304 0.257 8.62072 N ? A ? 54 N 1
   ATOM 3348 CA A GLU A 54 ? 8.74910 0.44910 31.92433 0.257 7.09934 C ? A ? 54 CA 1
   ATOM 3349 C A GLU A 54 ? 7.58712 0.78729 31.01066 0.257 9.32195 C ? A ? 54 C 1
   ATOM 3350 O A GLU A 54 ? 6.89847 1.78183 31.22836 0.257 5.87075 O ? A ? 54 O 1
   ATOM 3351 CB A GLU A 54 ? 10.02870 1.12332 31.43640 0.257 8.86467 C ? A ? 54 CB 1
   ATOM 3352 CG A GLU A 54 ? 11.15972 1.01467 32.49157 0.257 10.37735 C ? A ? 54 CG 1
   ATOM 3353 CD A GLU A 54 ? 12.55595 1.23792 31.89354 0.257 10.80181 C ? A ? 54 CD 1
   ATOM 3354 OE1 A GLU A 54 ? 12.71596 1.22558 30.66990 0.257 10.46279 O ? A ? 54 OE1 1
   ATOM 3355 OE2 A GLU A 54 ? 13.52899 1.47611 32.65919 0.257 14.52420 O ? A ? 54 OE2 1
   ATOM 3356 H A GLU A 54 ? 9.65171 -1.28693 31.60443 0.257 10.35308 H ? A ? 54 H 1
   ATOM 3357 HA A GLU A 54 ? 8.53894 0.79809 32.80464 0.257 8.52743 H ? A ? 54 HA 1
   ATOM 3358 HB2 A GLU A 54 ? 10.32804 0.69228 30.62061 0.257 10.64583 H ? A ? 54 HB2 1
   ATOM 3359 HB3 A GLU A 54 ? 9.85363 2.06281 31.27024 0.257 10.64583 H ? A ? 54 HB3 1
   ATOM 3360 HG2 A GLU A 54 ? 11.01695 1.68527 33.17772 0.257 12.46105 H ? A ? 54 HG2 1
   ATOM 3361 HG3 A GLU A 54 ? 11.14052 0.12822 32.88494 0.257 12.46105 H ? A ? 54 HG3 1
   ATOM 3362 N B GLU A 54 ? 8.64456 -1.06086 32.40187 0.219 8.01726 N ? A ? 54 N 1
   ATOM 3363 CA B GLU A 54 ? 8.50745 0.39002 32.35386 0.219 4.55517 C ? A ? 54 CA 1
   ATOM 3364 C B GLU A 54 ? 7.41202 0.78072 31.38740 0.219 6.36505 C ? A ? 54 C 1
   ATOM 3365 O B GLU A 54 ? 6.59787 1.67146 31.68511 0.219 7.00208 O ? A ? 54 O 1
   ATOM 3366 CB B GLU A 54 ? 9.83598 0.95084 31.88924 0.219 6.07716 C ? A ? 54 CB 1
   ATOM 3367 CG B GLU A 54 ? 10.98572 0.79284 32.85906 0.219 9.73272 C ? A ? 54 CG 1
   ATOM 3368 CD B GLU A 54 ? 12.27689 1.38033 32.30052 0.219 10.07858 C ? A ? 54 CD 1
   ATOM 3369 OE1 B GLU A 54 ? 12.23265 2.05616 31.23859 0.219 12.77115 O ? A ? 54 OE1 1
   ATOM 3370 OE2 B GLU A 54 ? 13.35733 1.13841 32.90048 0.219 11.72776 O ? A ? 54 OE2 1
   ATOM 3371 H B GLU A 54 ? 9.40322 -1.36484 32.13424 0.219 9.62893 H ? A ? 54 H 1
   ATOM 3372 HA B GLU A 54 ? 8.28230 0.74947 33.22621 0.219 5.47442 H ? A ? 54 HA 1
   ATOM 3373 HB2 B GLU A 54 ? 10.08703 0.49940 31.06822 0.219 7.30082 H ? A ? 54 HB2 1
   ATOM 3374 HB3 B GLU A 54 ? 9.72537 1.90045 31.72523 0.219 7.30082 H ? A ? 54 HB3 1
   ATOM 3375 HG2 B GLU A 54 ? 10.77352 1.25424 33.68548 0.219 11.68749 H ? A ? 54 HG2 1
   ATOM 3376 HG3 B GLU A 54 ? 11.13053 -0.15031 33.03341 0.219 11.68749 H ? A ? 54 HG3 1
   ATOM 3377 N C GLU A 54 ? 9.02730 -1.09299 32.35661 0.302 7.45324 N ? A ? 54 N 1
   ATOM 3378 CA C GLU A 54 ? 9.06303 0.35404 32.08751 0.302 8.62147 C ? A ? 54 CA 1
   ATOM 3379 C C GLU A 54 ? 7.83660 0.75294 31.28373 0.302 7.93439 C ? A ? 54 C 1
   ATOM 3380 O C GLU A 54 ? 7.12738 1.71249 31.63921 0.302 8.07762 O ? A ? 54 O 1
   ATOM 3381 CB C GLU A 54 ? 10.33989 0.81824 31.37331 0.302 9.56104 C ? A ? 54 CB 1
   ATOM 3382 CG C GLU A 54 ? 11.54789 0.93865 32.31430 0.302 8.04283 C ? A ? 54 CG 1
   ATOM 3383 CD C GLU A 54 ? 12.82651 1.33649 31.59117 0.302 10.58602 C ? A ? 54 CD 1
   ATOM 3384 OE1 C GLU A 54 ? 12.79084 2.00246 30.56148 0.302 11.19854 O ? A ? 54 OE1 1
   ATOM 3385 OE2 C GLU A 54 ? 13.90181 1.03428 32.12028 0.302 13.01029 O ? A ? 54 OE2 1
   ATOM 3386 H C GLU A 54 ? 9.73279 -1.52454 32.12073 0.302 8.95211 H ? A ? 54 H 1
   ATOM 3387 HA C GLU A 54 ? 9.07379 0.80434 32.94659 0.302 10.35399 H ? A ? 54 HA 1
   ATOM 3388 HB2 C GLU A 54 ? 10.56337 0.17689 30.68077 0.302 11.48148 H ? A ? 54 HB2 1
   ATOM 3389 HB3 C GLU A 54 ? 10.18015 1.69001 30.97911 0.302 11.48148 H ? A ? 54 HB3 1
   ATOM 3390 HG2 C GLU A 54 ? 11.35999 1.61513 32.98361 0.302 9.65962 H ? A ? 54 HG2 1
   ATOM 3391 HG3 C GLU A 54 ? 11.70069 0.08177 32.74244 0.302 9.65962 H ? A ? 54 HG3 1
   ATOM 3392 N D GLU A 54 ? 8.80572 -1.10548 32.25052 0.222 7.79958 N ? A ? 54 N 1
   ATOM 3393 CA D GLU A 54 ? 8.72316 0.35314 32.17603 0.222 7.95761 C ? A ? 54 CA 1
   ATOM 3394 C D GLU A 54 ? 7.54071 0.76044 31.31739 0.222 6.86220 C ? A ? 54 C 1
   ATOM 3395 O D GLU A 54 ? 6.77499 1.66624 31.68904 0.222 6.78530 O ? A ? 54 O 1
   ATOM 3396 CB D GLU A 54 ? 10.02002 0.91963 31.60927 0.222 9.15355 C ? A ? 54 CB 1
   ATOM 3397 CG D GLU A 54 ? 11.16293 0.88403 32.63239 0.222 10.45127 C ? A ? 54 CG 1
   ATOM 3398 CD D GLU A 54 ? 12.53140 1.16422 32.00080 0.222 11.03732 C ? A ? 54 CD 1
   ATOM 3399 OE1 D GLU A 54 ? 12.65304 1.20884 30.76714 0.222 10.21998 O ? A ? 54 OE1 1
   ATOM 3400 OE2 D GLU A 54 ? 13.51612 1.38818 32.74660 0.222 14.31435 O ? A ? 54 OE2 1
   ATOM 3401 H D GLU A 54 ? 9.53347 -1.44521 31.94300 0.222 9.36772 H ? A ? 54 H 1
   ATOM 3402 HA D GLU A 54 ? 8.60616 0.72142 33.06574 0.222 9.55736 H ? A ? 54 HA 1
   ATOM 3403 HB2 D GLU A 54 ? 10.28667 0.39407 30.83883 0.222 10.99249 H ? A ? 54 HB2 1
   ATOM 3404 HB3 D GLU A 54 ? 9.87630 1.84256 31.34764 0.222 10.99249 H ? A ? 54 HB3 1
   ATOM 3405 HG2 D GLU A 54 ? 11.00153 1.55857 33.31051 0.222 12.54975 H ? A ? 54 HG2 1
   ATOM 3406 HG3 D GLU A 54 ? 11.19501 0.00455 33.04031 0.222 12.54975 H ? A ? 54 HG3 1
   ATOM 3407 N A MET A 55 ? 7.33701 0.00023 29.98537 0.257 7.86774 N ? A ? 55 N 1
   ATOM 3408 CA A MET A 55 ? 6.17505 0.26012 29.15787 0.257 7.63600 C ? A ? 55 CA 1
   ATOM 3409 C A MET A 55 ? 4.90348 0.11060 29.94770 0.257 9.56971 C ? A ? 55 C 1
   ATOM 3410 O A MET A 55 ? 3.96787 0.92479 29.81978 0.257 8.01336 O ? A ? 55 O 1
   ATOM 3411 CB A MET A 55 ? 6.19318 -0.67899 27.97024 0.257 8.29606 C ? A ? 55 CB 1
   ATOM 3412 CG A MET A 55 ? 7.37847 -0.44840 27.09537 0.257 8.69428 C ? A ? 55 CG 1
   ATOM 3413 SD A MET A 55 ? 7.52142 -1.81288 25.93356 0.257 9.15647 S ? A ? 55 SD 1
   ATOM 3414 CE A MET A 55 ? 9.15204 -1.47132 25.25215 0.257 9.10839 C ? A ? 55 CE 1
   ATOM 3415 H A MET A 55 ? 7.81188 -0.67696 29.74974 0.257 9.44951 H ? A ? 55 H 1
   ATOM 3416 HA A MET A 55 ? 6.21472 1.16926 28.82203 0.257 9.17142 H ? A ? 55 HA 1
   ATOM 3417 HB2 A MET A 55 ? 6.22403 -1.59479 28.28846 0.257 9.96350 H ? A ? 55 HB2 1
   ATOM 3418 HB3 A MET A 55 ? 5.39276 -0.53860 27.44060 0.257 9.96350 H ? A ? 55 HB3 1
   ATOM 3419 HG2 A MET A 55 ? 7.26772 0.37808 26.59984 0.257 10.44136 H ? A ? 55 HG2 1
   ATOM 3420 HG3 A MET A 55 ? 8.18392 -0.40673 27.63428 0.257 10.44136 H ? A ? 55 HG3 1
   ATOM 3421 HE1 A MET A 55 ? 9.36802 -2.15063 24.59427 0.257 10.93830 H ? A ? 55 HE1 1
   ATOM 3422 HE2 A MET A 55 ? 9.14237 -0.59646 24.83332 0.257 10.93830 H ? A ? 55 HE2 1
   ATOM 3423 HE3 A MET A 55 ? 9.80401 -1.48710 25.97019 0.257 10.93830 H ? A ? 55 HE3 1
   ATOM 3424 N B MET A 55 ? 7.34230 0.08489 30.24722 0.219 8.13829 N ? A ? 55 N 1
   ATOM 3425 CA B MET A 55 ? 6.26666 0.33656 29.30738 0.219 7.45462 C ? A ? 55 CA 1
   ATOM 3426 C B MET A 55 ? 4.93148 0.13632 29.98491 0.219 9.47196 C ? A ? 55 C 1
   ATOM 3427 O B MET A 55 ? 3.99511 0.94446 29.83514 0.219 8.07592 O ? A ? 55 O 1
   ATOM 3428 CB B MET A 55 ? 6.39323 -0.57673 28.09363 0.219 8.46301 C ? A ? 55 CB 1
   ATOM 3429 CG B MET A 55 ? 7.65498 -0.39575 27.24822 0.219 9.12427 C ? A ? 55 CG 1
   ATOM 3430 SD B MET A 55 ? 7.71104 -1.61900 25.91876 0.219 9.99038 S ? A ? 55 SD 1
   ATOM 3431 CE B MET A 55 ? 9.28044 -1.16335 25.19888 0.219 11.33591 C ? A ? 55 CE 1
   ATOM 3432 H B MET A 55 ? 7.89813 -0.52517 30.00541 0.219 9.77417 H ? A ? 55 H 1
   ATOM 3433 HA B MET A 55 ? 6.33545 1.24876 28.98482 0.219 8.95377 H ? A ? 55 HA 1
   ATOM 3434 HB2 B MET A 55 ? 6.38521 -1.49584 28.40360 0.219 10.16383 H ? A ? 55 HB2 1
   ATOM 3435 HB3 B MET A 55 ? 5.63332 -0.41593 27.51261 0.219 10.16383 H ? A ? 55 HB3 1
   ATOM 3436 HG2 B MET A 55 ? 7.65634 0.49018 26.85323 0.219 10.95735 H ? A ? 55 HG2 1
   ATOM 3437 HG3 B MET A 55 ? 8.43921 -0.51090 27.80734 0.219 10.95735 H ? A ? 55 HG3 1
   ATOM 3438 HE1 B MET A 55 ? 9.45388 -1.73292 24.43311 0.219 13.61132 H ? A ? 55 HE1 1
   ATOM 3439 HE2 B MET A 55 ? 9.24197 -0.23541 24.91898 0.219 13.61132 H ? A ? 55 HE2 1
   ATOM 3440 HE3 B MET A 55 ? 9.97809 -1.27999 25.86264 0.219 13.61132 H ? A ? 55 HE3 1
   ATOM 3441 N C MET A 55 ? 7.58287 0.04719 30.17197 0.302 7.91943 N ? A ? 55 N 1
   ATOM 3442 CA C MET A 55 ? 6.41061 0.30585 29.33849 0.302 7.03251 C ? A ? 55 CA 1
   ATOM 3443 C C MET A 55 ? 5.07994 0.19975 30.08723 0.302 8.19576 C ? A ? 55 C 1
   ATOM 3444 O C MET A 55 ? 4.23544 1.10143 29.99913 0.302 10.21278 O ? A ? 55 O 1
   ATOM 3445 CB C MET A 55 ? 6.41865 -0.58280 28.10423 0.302 8.47440 C ? A ? 55 CB 1
   ATOM 3446 CG C MET A 55 ? 7.55522 -0.32313 27.17786 0.302 9.19211 C ? A ? 55 CG 1
   ATOM 3447 SD C MET A 55 ? 7.57124 -1.50393 25.81393 0.302 10.11551 S ? A ? 55 SD 1
   ATOM 3448 CE C MET A 55 ? 8.96570 -0.86783 24.95805 0.302 12.70735 C ? A ? 55 CE 1
   ATOM 3449 H C MET A 55 ? 8.07980 -0.59079 29.87931 0.302 9.51154 H ? A ? 55 H 1
   ATOM 3450 HA C MET A 55 ? 6.49001 1.22659 29.04380 0.302 8.44723 H ? A ? 55 HA 1
   ATOM 3451 HB2 C MET A 55 ? 6.47508 -1.50859 28.38819 0.302 10.17750 H ? A ? 55 HB2 1
   ATOM 3452 HB3 C MET A 55 ? 5.59647 -0.43669 27.61070 0.302 10.17750 H ? A ? 55 HB3 1
   ATOM 3453 HG2 C MET A 55 ? 7.47178 0.56999 26.80870 0.302 11.03876 H ? A ? 55 HG2 1
   ATOM 3454 HG3 C MET A 55 ? 8.39103 -0.40470 27.66332 0.302 11.03876 H ? A ? 55 HG3 1
   ATOM 3455 HE1 C MET A 55 ? 9.12333 -1.40641 24.16686 0.302 15.25704 H ? A ? 55 HE1 1
   ATOM 3456 HE2 C MET A 55 ? 8.78748 0.05084 24.70271 0.302 15.25704 H ? A ? 55 HE2 1
   ATOM 3457 HE3 C MET A 55 ? 9.73886 -0.90461 25.54266 0.302 15.25704 H ? A ? 55 HE3 1
   ATOM 3458 N D MET A 55 ? 7.34427 0.06239 30.18886 0.222 8.14819 N ? A ? 55 N 1
   ATOM 3459 CA D MET A 55 ? 6.23538 0.35780 29.29609 0.222 7.48546 C ? A ? 55 CA 1
   ATOM 3460 C D MET A 55 ? 4.92146 0.14787 30.00052 0.222 9.44632 C ? A ? 55 C 1
   ATOM 3461 O D MET A 55 ? 3.97860 0.95137 29.87332 0.222 7.98255 O ? A ? 55 O 1
   ATOM 3462 CB D MET A 55 ? 6.31524 -0.51877 28.04458 0.222 8.48917 C ? A ? 55 CB 1
   ATOM 3463 CG D MET A 55 ? 7.50188 -0.22699 27.13664 0.222 9.25646 C ? A ? 55 CG 1
   ATOM 3464 SD D MET A 55 ? 7.72675 -1.34814 25.74787 0.222 10.30725 S ? A ? 55 SD 1
   ATOM 3465 CE D MET A 55 ? 9.37358 -0.85003 25.30792 0.222 13.61218 C ? A ? 55 CE 1
   ATOM 3466 H D MET A 55 ? 7.84307 -0.58607 29.92373 0.222 9.78606 H ? A ? 55 H 1
   ATOM 3467 HA D MET A 55 ? 6.30225 1.28210 29.00955 0.222 8.99077 H ? A ? 55 HA 1
   ATOM 3468 HB2 D MET A 55 ? 6.38084 -1.44600 28.32175 0.222 10.19523 H ? A ? 55 HB2 1
   ATOM 3469 HB3 D MET A 55 ? 5.50859 -0.38475 27.52279 0.222 10.19523 H ? A ? 55 HB3 1
   ATOM 3470 HG2 D MET A 55 ? 7.39149 0.66418 26.76986 0.222 11.11597 H ? A ? 55 HG2 1
   ATOM 3471 HG3 D MET A 55 ? 8.31029 -0.26797 27.67115 0.222 11.11597 H ? A ? 55 HG3 1
   ATOM 3472 HE1 D MET A 55 ? 9.69603 -1.42134 24.59340 0.222 16.34285 H ? A ? 55 HE1 1
   ATOM 3473 HE2 D MET A 55 ? 9.35550 0.07313 25.01068 0.222 16.34285 H ? A ? 55 HE2 1
   ATOM 3474 HE3 D MET A 55 ? 9.94776 -0.93616 26.08496 0.222 16.34285 H ? A ? 55 HE3 1
   ATOM 3475 N . LYS A 56 ? 4.83441 -0.94526 30.76689 1.000 8.99472 N ? A ? 56 N 1
   ATOM 3476 CA . LYS A 56 ? 3.60899 -1.20021 31.49640 1.000 10.40834 C ? A ? 56 CA 1
   ATOM 3477 C . LYS A 56 ? 3.32999 -0.16519 32.56076 1.000 9.39510 C ? A ? 56 C 1
   ATOM 3478 O . LYS A 56 ? 2.16573 0.05480 32.89311 1.000 12.80703 O ? A ? 56 O 1
   ATOM 3479 HA . LYS A 56 ? 2.87715 -1.16692 30.86062 1.000 12.49824 H ? A ? 56 HA 1
   ATOM 3480 CB A LYS A 56 ? 3.64167 -2.58572 32.15762 0.312 11.16721 C ? A ? 56 CB 1
   ATOM 3481 CG A LYS A 56 ? 2.85281 -3.67618 31.41725 0.312 29.52100 C ? A ? 56 CG 1
   ATOM 3482 CD A LYS A 56 ? 2.63837 -4.94878 32.26523 0.312 27.26083 C ? A ? 56 CD 1
   ATOM 3483 CE A LYS A 56 ? 2.12231 -6.10192 31.39393 0.312 36.58140 C ? A ? 56 CE 1
   ATOM 3484 NZ A LYS A 56 ? 3.01786 -6.33107 30.20872 0.312 26.69070 N ? A ? 56 NZ 1
   ATOM 3485 H A LYS A 56 ? 5.46921 -1.50801 30.90807 0.257 10.80189 H ? A ? 56 H 1
   ATOM 3486 HB2 A LYS A 56 ? 4.56470 -2.87924 32.21015 0.312 13.40888 H ? A ? 56 HB2 1
   ATOM 3487 HB3 A LYS A 56 ? 3.26652 -2.50958 33.04889 0.312 13.40888 H ? A ? 56 HB3 1
   ATOM 3488 HG2 A LYS A 56 ? 1.98017 -3.32666 31.17799 0.312 35.43343 H ? A ? 56 HG2 1
   ATOM 3489 HG3 A LYS A 56 ? 3.33951 -3.92934 30.61729 0.312 35.43343 H ? A ? 56 HG3 1
   ATOM 3490 HD2 A LYS A 56 ? 3.48027 -5.21765 32.66499 0.312 32.72122 H ? A ? 56 HD2 1
   ATOM 3491 HD3 A LYS A 56 ? 1.98403 -4.76989 32.95859 0.312 32.72122 H ? A ? 56 HD3 1
   ATOM 3492 HE2 A LYS A 56 ? 2.09610 -6.91647 31.91997 0.312 43.90591 H ? A ? 56 HE2 1
   ATOM 3493 HE3 A LYS A 56 ? 1.23363 -5.88782 31.06941 0.312 43.90591 H ? A ? 56 HE3 1
   ATOM 3494 HZ1 A LYS A 56 ? 2.82966 -7.11517 29.83207 0.312 32.03707 H ? A ? 56 HZ1 1
   ATOM 3495 HZ2 A LYS A 56 ? 2.89829 -5.68576 29.60757 0.312 32.03707 H ? A ? 56 HZ2 1
   ATOM 3496 HZ3 A LYS A 56 ? 3.86973 -6.33149 30.46644 0.312 32.03707 H ? A ? 56 HZ3 1
   ATOM 3497 CB B LYS A 56 ? 3.62496 -2.61267 32.08612 0.247 11.16336 C ? A ? 56 CB 1
   ATOM 3498 CG B LYS A 56 ? 3.61960 -3.70939 31.01629 0.247 13.75589 C ? A ? 56 CG 1
   ATOM 3499 CD B LYS A 56 ? 3.50148 -5.11763 31.58248 0.247 15.17570 C ? A ? 56 CD 1
   ATOM 3500 CE B LYS A 56 ? 3.20853 -6.12733 30.47711 0.247 23.90011 C ? A ? 56 CE 1
   ATOM 3501 NZ B LYS A 56 ? 1.85711 -5.95960 29.84503 0.247 26.77648 N ? A ? 56 NZ 1
   ATOM 3502 H B LYS A 56 ? 5.45481 -1.52919 30.88405 0.219 10.80189 H ? A ? 56 H 1
   ATOM 3503 HB2 B LYS A 56 ? 4.42653 -2.72094 32.62153 0.247 13.40426 H ? A ? 56 HB2 1
   ATOM 3504 HB3 B LYS A 56 ? 2.83751 -2.73120 32.64000 0.247 13.40426 H ? A ? 56 HB3 1
   ATOM 3505 HG2 B LYS A 56 ? 2.86499 -3.56494 30.42418 0.247 16.51529 H ? A ? 56 HG2 1
   ATOM 3506 HG3 B LYS A 56 ? 4.44862 -3.66125 30.51498 0.247 16.51529 H ? A ? 56 HG3 1
   ATOM 3507 HD2 B LYS A 56 ? 4.33580 -5.36487 32.01108 0.247 18.21906 H ? A ? 56 HD2 1
   ATOM 3508 HD3 B LYS A 56 ? 2.77629 -5.14766 32.22599 0.247 18.21906 H ? A ? 56 HD3 1
   ATOM 3509 HE2 B LYS A 56 ? 3.87504 -6.02851 29.77933 0.247 28.68835 H ? A ? 56 HE2 1
   ATOM 3510 HE3 B LYS A 56 ? 3.25032 -7.02114 30.85163 0.247 28.68835 H ? A ? 56 HE3 1
   ATOM 3511 HZ1 B LYS A 56 ? 1.62544 -6.70602 29.41925 0.247 32.14000 H ? A ? 56 HZ1 1
   ATOM 3512 HZ2 B LYS A 56 ? 1.24859 -5.78283 30.46998 0.247 32.14000 H ? A ? 56 HZ2 1
   ATOM 3513 HZ3 B LYS A 56 ? 1.87528 -5.28793 29.26140 0.247 32.14000 H ? A ? 56 HZ3 1
   ATOM 3514 CB C LYS A 56 ? 3.65153 -2.59653 32.12748 0.441 11.19177 C ? A ? 56 CB 1
   ATOM 3515 CG C LYS A 56 ? 3.37545 -3.75573 31.15048 0.441 11.81537 C ? A ? 56 CG 1
   ATOM 3516 CD C LYS A 56 ? 3.58708 -5.13613 31.75541 0.441 15.95945 C ? A ? 56 CD 1
   ATOM 3517 CE C LYS A 56 ? 3.08150 -6.22803 30.80477 0.441 29.72652 C ? A ? 56 CE 1
   ATOM 3518 NZ C LYS A 56 ? 1.57663 -6.36206 30.72374 0.441 32.48435 N ? A ? 56 NZ 1
   ATOM 3519 H C LYS A 56 ? 5.38912 -1.60085 30.81266 0.302 10.80189 H ? A ? 56 H 1
   ATOM 3520 HB2 C LYS A 56 ? 4.53400 -2.73697 32.50488 0.441 13.43835 H ? A ? 56 HB2 1
   ATOM 3521 HB3 C LYS A 56 ? 2.98097 -2.63866 32.82710 0.441 13.43835 H ? A ? 56 HB3 1
   ATOM 3522 HG2 C LYS A 56 ? 2.45312 -3.70184 30.85501 0.441 14.18667 H ? A ? 56 HG2 1
   ATOM 3523 HG3 C LYS A 56 ? 3.97264 -3.67238 30.39066 0.441 14.18667 H ? A ? 56 HG3 1
   ATOM 3524 HD2 C LYS A 56 ? 4.53331 -5.27926 31.91371 0.441 19.15956 H ? A ? 56 HD2 1
   ATOM 3525 HD3 C LYS A 56 ? 3.09724 -5.20308 32.58996 0.441 19.15956 H ? A ? 56 HD3 1
   ATOM 3526 HE2 C LYS A 56 ? 3.40327 -6.03063 29.91124 0.441 35.68005 H ? A ? 56 HE2 1
   ATOM 3527 HE3 C LYS A 56 ? 3.43272 -7.08168 31.10281 0.441 35.68005 H ? A ? 56 HE3 1
   ATOM 3528 HZ1 C LYS A 56 ? 1.35940 -7.02586 30.17213 0.441 38.98944 H ? A ? 56 HZ1 1
   ATOM 3529 HZ2 C LYS A 56 ? 1.24263 -6.53567 31.53022 0.441 38.98944 H ? A ? 56 HZ2 1
   ATOM 3530 HZ3 C LYS A 56 ? 1.21956 -5.60553 30.41998 0.441 38.98944 H ? A ? 56 HZ3 1
   ATOM 3531 H D LYS A 56 ? 5.45510 -1.53107 30.87259 0.222 10.80189 H ? A ? 56 H 1
   ATOM 3532 N A ALA A 57 ? 4.34451 0.49899 33.06832 0.212 9.55908 N ? A ? 57 N 1
   ATOM 3533 CA A ALA A 57 ? 4.15102 1.48869 34.12714 0.212 10.32219 C ? A ? 57 CA 1
   ATOM 3534 C A ALA A 57 ? 4.03194 2.91002 33.60018 0.212 9.36191 C ? A ? 57 C 1
   ATOM 3535 O A ALA A 57 ? 3.94354 3.85117 34.40738 0.212 9.41140 O ? A ? 57 O 1
   ATOM 3536 CB A ALA A 57 ? 5.31830 1.40773 35.09766 0.212 10.16126 C ? A ? 57 CB 1
   ATOM 3537 H A ALA A 57 ? 5.16225 0.40025 32.82104 0.211 11.47912 H ? A ? 57 H 1
   ATOM 3538 HA A ALA A 57 ? 3.33085 1.28682 34.60409 0.211 12.39485 H ? A ? 57 HA 1
   ATOM 3539 HB1 A ALA A 57 ? 5.18980 2.06270 35.80151 0.211 12.20174 H ? A ? 57 HB1 1
   ATOM 3540 HB2 A ALA A 57 ? 5.35169 0.51593 35.47777 0.211 12.20174 H ? A ? 57 HB2 1
   ATOM 3541 HB3 A ALA A 57 ? 6.14086 1.59410 34.61854 0.211 12.20174 H ? A ? 57 HB3 1
   ATOM 3542 N B ALA A 57 ? 4.34989 0.49620 33.06574 0.213 9.55783 N ? A ? 57 N 1
   ATOM 3543 CA B ALA A 57 ? 4.17356 1.52899 34.08551 0.213 10.40461 C ? A ? 57 CA 1
   ATOM 3544 C B ALA A 57 ? 4.10699 2.93333 33.49975 0.213 9.08460 C ? A ? 57 C 1
   ATOM 3545 O B ALA A 57 ? 4.00690 3.90558 34.27178 0.213 9.96944 O ? A ? 57 O 1
   ATOM 3546 CB B ALA A 57 ? 5.31444 1.43460 35.08507 0.213 10.16607 C ? A ? 57 CB 1
   ATOM 3547 H B ALA A 57 ? 5.16884 0.36910 32.83603 0.213 11.47762 H ? A ? 57 H 1
   ATOM 3548 HA B ALA A 57 ? 3.34017 1.37849 34.55850 0.213 12.49376 H ? A ? 57 HA 1
   ATOM 3549 HB1 B ALA A 57 ? 5.19316 2.11299 35.76770 0.213 12.20750 H ? A ? 57 HB1 1
   ATOM 3550 HB2 B ALA A 57 ? 5.30756 0.55311 35.48983 0.213 12.20750 H ? A ? 57 HB2 1
   ATOM 3551 HB3 B ALA A 57 ? 6.15381 1.57887 34.62080 0.213 12.20750 H ? A ? 57 HB3 1
   ATOM 3552 N C ALA A 57 ? 4.37357 0.45890 33.10804 0.357 9.48910 N ? A ? 57 N 1
   ATOM 3553 CA C ALA A 57 ? 4.24221 1.47915 34.16026 0.357 10.07161 C ? A ? 57 CA 1
   ATOM 3554 C C ALA A 57 ? 3.70650 2.79803 33.62292 0.357 7.64972 C ? A ? 57 C 1
   ATOM 3555 O C ALA A 57 ? 3.14908 3.58970 34.38130 0.357 9.51932 O ? A ? 57 O 1
   ATOM 3556 CB C ALA A 57 ? 5.62294 1.64365 34.80299 0.357 11.16580 C ? A ? 57 CB 1
   ATOM 3557 H C ALA A 57 ? 5.19101 0.31008 32.88613 0.357 11.39515 H ? A ? 57 H 1
   ATOM 3558 HA C ALA A 57 ? 3.60565 1.19797 34.83601 0.357 12.09415 H ? A ? 57 HA 1
   ATOM 3559 HB1 C ALA A 57 ? 5.56599 2.30730 35.50814 0.357 13.40718 H ? A ? 57 HB1 1
   ATOM 3560 HB2 C ALA A 57 ? 5.90281 0.79157 35.17251 0.357 13.40718 H ? A ? 57 HB2 1
   ATOM 3561 HB3 C ALA A 57 ? 6.25395 1.93381 34.12585 0.357 13.40718 H ? A ? 57 HB3 1
   ATOM 3562 N D ALA A 57 ? 4.39324 0.41350 33.13589 0.218 9.51635 N ? A ? 57 N 1
   ATOM 3563 CA D ALA A 57 ? 4.33568 1.39861 34.22145 0.218 9.32858 C ? A ? 57 CA 1
   ATOM 3564 C D ALA A 57 ? 4.09999 2.80900 33.72264 0.218 9.47779 C ? A ? 57 C 1
   ATOM 3565 O D ALA A 57 ? 3.89270 3.71362 34.54404 0.218 8.77857 O ? A ? 57 O 1
   ATOM 3566 CB D ALA A 57 ? 5.66564 1.38383 34.98110 0.218 9.90857 C ? A ? 57 CB 1
   ATOM 3567 H D ALA A 57 ? 5.20281 0.24229 32.90162 0.218 11.42784 H ? A ? 57 H 1
   ATOM 3568 HA D ALA A 57 ? 3.61316 1.15840 34.82242 0.218 11.20252 H ? A ? 57 HA 1
   ATOM 3569 HB1 D ALA A 57 ? 5.62335 2.02872 35.70445 0.218 11.89851 H ? A ? 57 HB1 1
   ATOM 3570 HB2 D ALA A 57 ? 5.81507 0.49472 35.33894 0.218 11.89851 H ? A ? 57 HB2 1
   ATOM 3571 HB3 D ALA A 57 ? 6.38113 1.61891 34.36978 0.218 11.89851 H ? A ? 57 HB3 1
   ATOM 3572 N A SER A 58 ? 4.00742 3.10446 32.28999 0.212 8.45882 N ? A ? 58 N 1
   ATOM 3573 CA A SER A 58 ? 3.93618 4.44392 31.70733 0.212 7.48282 C ? A ? 58 CA 1
   ATOM 3574 C A SER A 58 ? 2.47749 4.82365 31.45651 0.212 6.45358 C ? A ? 58 C 1
   ATOM 3575 O A SER A 58 ? 1.80993 4.22620 30.60139 0.212 6.34051 O ? A ? 58 O 1
   ATOM 3576 CB A SER A 58 ? 4.76113 4.51103 30.42990 0.212 7.96612 C ? A ? 58 CB 1
   ATOM 3577 OG A SER A 58 ? 4.53949 5.76298 29.81969 0.212 8.81880 O ? A ? 58 OG 1
   ATOM 3578 H A SER A 58 ? 4.03116 2.47185 31.70789 0.211 10.15880 H ? A ? 58 H 1
   ATOM 3579 HA A SER A 58 ? 4.29533 5.08364 32.34189 0.211 8.98761 H ? A ? 58 HA 1
   ATOM 3580 HB2 A SER A 58 ? 5.70217 4.41638 30.64526 0.211 9.56757 H ? A ? 58 HB2 1
   ATOM 3581 HB3 A SER A 58 ? 4.48576 3.80242 29.82746 0.211 9.56757 H ? A ? 58 HB3 1
   ATOM 3582 HG A SER A 58 ? 4.86718 5.76764 29.04626 0.211 10.59078 H ? A ? 58 HG 1
   ATOM 3583 N B SER A 58 ? 4.17405 3.08216 32.17833 0.213 8.53501 N ? A ? 58 N 1
   ATOM 3584 CA B SER A 58 ? 4.03788 4.40142 31.54691 0.213 6.04313 C ? A ? 58 CA 1
   ATOM 3585 C B SER A 58 ? 2.55921 4.77635 31.43539 0.213 6.42695 C ? A ? 58 C 1
   ATOM 3586 O B SER A 58 ? 1.84861 4.31838 30.52762 0.213 6.76906 O ? A ? 58 O 1
   ATOM 3587 CB B SER A 58 ? 4.72219 4.42776 30.19158 0.213 8.16820 C ? A ? 58 CB 1
   ATOM 3588 OG B SER A 58 ? 4.40570 5.64501 29.57168 0.213 6.83888 O ? A ? 58 OG 1
   ATOM 3589 H B SER A 58 ? 4.29760 2.43706 31.62320 0.213 10.25024 H ? A ? 58 H 1
   ATOM 3590 HA B SER A 58 ? 4.46282 5.05805 32.12063 0.213 7.25998 H ? A ? 58 HA 1
   ATOM 3591 HB2 B SER A 58 ? 5.68273 4.36007 30.30856 0.213 9.81007 H ? A ? 58 HB2 1
   ATOM 3592 HB3 B SER A 58 ? 4.40135 3.69080 29.64858 0.213 9.81007 H ? A ? 58 HB3 1
   ATOM 3593 HG B SER A 58 ? 4.87926 6.26132 29.89025 0.213 8.21488 H ? A ? 58 HG 1
   ATOM 3594 N C SER A 58 ? 3.85552 3.06875 32.35120 0.357 7.95996 N ? A ? 58 N 1
   ATOM 3595 CA C SER A 58 ? 3.67368 4.42515 31.83695 0.357 6.57123 C ? A ? 58 CA 1
   ATOM 3596 C C SER A 58 ? 2.21545 4.81324 31.64364 0.357 8.07163 C ? A ? 58 C 1
   ATOM 3597 O C SER A 58 ? 1.48940 4.23104 30.84194 0.357 6.93273 O ? A ? 58 O 1
   ATOM 3598 CB C SER A 58 ? 4.44661 4.59840 30.53506 0.357 7.43697 C ? A ? 58 CB 1
   ATOM 3599 OG C SER A 58 ? 4.11142 5.80118 29.87130 0.357 7.45371 O ? A ? 58 OG 1
   ATOM 3600 H C SER A 58 ? 4.06324 2.48858 31.75133 0.357 9.56018 H ? A ? 58 H 1
   ATOM 3601 HA C SER A 58 ? 4.01799 5.02836 32.51407 0.357 7.89370 H ? A ? 58 HA 1
   ATOM 3602 HB2 C SER A 58 ? 5.39542 4.60902 30.73644 0.357 8.93259 H ? A ? 58 HB2 1
   ATOM 3603 HB3 C SER A 58 ? 4.23999 3.85293 29.94984 0.357 8.93259 H ? A ? 58 HB3 1
   ATOM 3604 HG C SER A 58 ? 3.94808 6.40363 30.43342 0.357 8.95267 H ? A ? 58 HG 1
   ATOM 3605 N D SER A 58 ? 4.17484 3.03990 32.41574 0.218 7.76865 N ? A ? 58 N 1
   ATOM 3606 CA D SER A 58 ? 3.94123 4.36644 31.84756 0.218 8.10492 C ? A ? 58 CA 1
   ATOM 3607 C D SER A 58 ? 2.44490 4.62459 31.78303 0.218 6.95442 C ? A ? 58 C 1
   ATOM 3608 O D SER A 58 ? 1.73025 3.93347 31.05522 0.218 7.66963 O ? A ? 58 O 1
   ATOM 3609 CB D SER A 58 ? 4.56296 4.45472 30.45770 0.218 7.93158 C ? A ? 58 CB 1
   ATOM 3610 OG D SER A 58 ? 4.27550 5.69376 29.84844 0.218 7.35929 O ? A ? 58 OG 1
   ATOM 3611 H D SER A 58 ? 4.36134 2.43896 31.82949 0.218 9.33060 H ? A ? 58 H 1
   ATOM 3612 HA D SER A 58 ? 4.34635 5.03788 32.41847 0.218 9.73413 H ? A ? 58 HA 1
   ATOM 3613 HB2 D SER A 58 ? 5.52497 4.35906 30.53698 0.218 9.52612 H ? A ? 58 HB2 1
   ATOM 3614 HB3 D SER A 58 ? 4.20304 3.74233 29.90647 0.218 9.52612 H ? A ? 58 HB3 1
   ATOM 3615 HG D SER A 58 ? 4.52384 5.68384 29.04605 0.218 8.83937 H ? A ? 58 HG 1
   ATOM 3616 N A GLU A 59 ? 2.00553 5.86271 32.16934 0.212 7.90739 N ? A ? 59 N 1
   ATOM 3617 CA A GLU A 59 ? 0.60726 6.26201 32.00952 0.212 6.47782 C ? A ? 59 CA 1
   ATOM 3618 C A GLU A 59 ? 0.39074 6.99773 30.69896 0.212 7.49487 C ? A ? 59 C 1
   ATOM 3619 O A GLU A 59 ? -0.70075 6.93614 30.13585 0.212 8.26988 O ? A ? 59 O 1
   ATOM 3620 CB A GLU A 59 ? 0.07199 7.08520 33.20764 0.212 9.31174 C ? A ? 59 CB 1
   ATOM 3621 CG A GLU A 59 ? -1.48482 7.23648 33.28839 0.212 8.63305 C ? A ? 59 CG 1
   ATOM 3622 CD A GLU A 59 ? -2.19255 6.03248 33.86292 0.212 11.13550 C ? A ? 59 CD 1
   ATOM 3623 OE1 A GLU A 59 ? -1.53692 5.09785 34.33854 0.212 13.75825 O ? A ? 59 OE1 1
   ATOM 3624 OE2 A GLU A 59 ? -3.43649 6.03246 33.86976 0.212 8.59062 O ? A ? 59 OE2 1
   ATOM 3625 H A GLU A 59 ? 2.46062 6.33120 32.72881 0.211 9.49709 H ? A ? 59 H 1
   ATOM 3626 HA A GLU A 59 ? 0.07542 5.45084 32.00308 0.211 7.78160 H ? A ? 59 HA 1
   ATOM 3627 HB2 A GLU A 59 ? 0.36181 6.65371 34.02661 0.211 11.18231 H ? A ? 59 HB2 1
   ATOM 3628 HB3 A GLU A 59 ? 0.44529 7.97885 33.15344 0.211 11.18231 H ? A ? 59 HB3 1
   ATOM 3629 HG2 A GLU A 59 ? -1.69440 7.99761 33.85201 0.211 10.36788 H ? A ? 59 HG2 1
   ATOM 3630 HG3 A GLU A 59 ? -1.82993 7.38131 32.39351 0.211 10.36788 H ? A ? 59 HG3 1
   ATOM 3631 N B GLU A 59 ? 2.10181 5.66105 32.33990 0.213 8.40681 N ? A ? 59 N 1
   ATOM 3632 CA B GLU A 59 ? 0.72189 6.11678 32.27053 0.213 7.99646 C ? A ? 59 CA 1
   ATOM 3633 C B GLU A 59 ? 0.46425 6.82925 30.95731 0.213 7.10853 C ? A ? 59 C 1
   ATOM 3634 O B GLU A 59 ? -0.66073 6.78898 30.42126 0.213 8.17287 O ? A ? 59 O 1
   ATOM 3635 CB B GLU A 59 ? 0.38057 7.05384 33.43462 0.213 10.02201 C ? A ? 59 CB 1
   ATOM 3636 CG B GLU A 59 ? -1.10208 7.46399 33.45028 0.213 11.08883 C ? A ? 59 CG 1
   ATOM 3637 CD B GLU A 59 ? -2.06443 6.31075 33.75256 0.213 9.06773 C ? A ? 59 CD 1
   ATOM 3638 OE1 B GLU A 59 ? -1.63549 5.23918 34.23166 0.213 11.49344 O ? A ? 59 OE1 1
   ATOM 3639 OE2 B GLU A 59 ? -3.30225 6.47621 33.54706 0.213 12.17925 O ? A ? 59 OE2 1
   ATOM 3640 H B GLU A 59 ? 2.56428 5.99782 32.98202 0.213 10.09639 H ? A ? 59 H 1
   ATOM 3641 HA B GLU A 59 ? 0.14240 5.34247 32.34490 0.213 9.60397 H ? A ? 59 HA 1
   ATOM 3642 HB2 B GLU A 59 ? 0.57688 6.60336 34.27094 0.213 12.03463 H ? A ? 59 HB2 1
   ATOM 3643 HB3 B GLU A 59 ? 0.91484 7.85987 33.35858 0.213 12.03463 H ? A ? 59 HB3 1
   ATOM 3644 HG2 B GLU A 59 ? -1.23050 8.14145 34.13253 0.213 13.31483 H ? A ? 59 HG2 1
   ATOM 3645 HG3 B GLU A 59 ? -1.33532 7.82182 32.57938 0.213 13.31483 H ? A ? 59 HG3 1
   ATOM 3646 N C GLU A 59 ? 1.82841 5.87285 32.32357 0.357 7.18322 N ? A ? 59 N 1
   ATOM 3647 CA C GLU A 59 ? 0.50391 6.40866 32.07967 0.357 6.67349 C ? A ? 59 CA 1
   ATOM 3648 C C GLU A 59 ? 0.38536 7.04201 30.70306 0.357 7.31802 C ? A ? 59 C 1
   ATOM 3649 O C GLU A 59 ? -0.62180 6.87299 30.03294 0.357 8.43302 O ? A ? 59 O 1
   ATOM 3650 CB C GLU A 59 ? 0.09400 7.32884 33.24158 0.357 9.63175 C ? A ? 59 CB 1
   ATOM 3651 CG C GLU A 59 ? -1.33969 7.65056 33.27140 0.357 9.34886 C ? A ? 59 CG 1
   ATOM 3652 CD C GLU A 59 ? -2.21218 6.41254 33.47282 0.357 10.84717 C ? A ? 59 CD 1
   ATOM 3653 OE1 C GLU A 59 ? -1.76076 5.29390 33.79859 0.357 9.99814 O ? A ? 59 OE1 1
   ATOM 3654 OE2 C GLU A 59 ? -3.45076 6.56375 33.32303 0.357 12.15737 O ? A ? 59 OE2 1
   ATOM 3655 H C GLU A 59 ? 2.29632 6.28878 32.91319 0.357 8.62809 H ? A ? 59 H 1
   ATOM 3656 HA C GLU A 59 ? -0.14683 5.68939 32.07106 0.357 8.01641 H ? A ? 59 HA 1
   ATOM 3657 HB2 C GLU A 59 ? 0.31573 6.89086 34.07818 0.357 11.56632 H ? A ? 59 HB2 1
   ATOM 3658 HB3 C GLU A 59 ? 0.58228 8.16342 33.16442 0.357 11.56632 H ? A ? 59 HB3 1
   ATOM 3659 HG2 C GLU A 59 ? -1.51217 8.26287 34.00368 0.357 11.22686 H ? A ? 59 HG2 1
   ATOM 3660 HG3 C GLU A 59 ? -1.59008 8.06162 32.42924 0.357 11.22686 H ? A ? 59 HG3 1
   ATOM 3661 N D GLU A 59 ? 1.96082 5.59342 32.56885 0.218 6.74311 N ? A ? 59 N 1
   ATOM 3662 CA D GLU A 59 ? 0.58554 6.03864 32.46164 0.218 8.86541 C ? A ? 59 CA 1
   ATOM 3663 C D GLU A 59 ? 0.33015 6.67499 31.11223 0.218 6.18350 C ? A ? 59 C 1
   ATOM 3664 O D GLU A 59 ? -0.76634 6.52418 30.53331 0.218 7.07607 O ? A ? 59 O 1
   ATOM 3665 CB D GLU A 59 ? 0.25928 7.05712 33.56645 0.218 10.26855 C ? A ? 59 CB 1
   ATOM 3666 CG D GLU A 59 ? -1.20095 7.47694 33.56442 0.218 11.46639 C ? A ? 59 CG 1
   ATOM 3667 CD D GLU A 59 ? -2.14342 6.32560 33.89114 0.218 10.24928 C ? A ? 59 CD 1
   ATOM 3668 OE1 D GLU A 59 ? -1.68771 5.24149 34.31000 0.218 11.16211 O ? A ? 59 OE1 1
   ATOM 3669 OE2 D GLU A 59 ? -3.37563 6.51323 33.74804 0.218 11.64335 O ? A ? 59 OE2 1
   ATOM 3670 H D GLU A 59 ? 2.41567 6.00536 33.17136 0.218 8.09995 H ? A ? 59 H 1
   ATOM 3671 HA D GLU A 59 ? 0.00780 5.26729 32.57177 0.218 10.64672 H ? A ? 59 HA 1
   ATOM 3672 HB2 D GLU A 59 ? 0.45700 6.66107 34.42955 0.218 12.33049 H ? A ? 59 HB2 1
   ATOM 3673 HB3 D GLU A 59 ? 0.80052 7.85110 33.43395 0.218 12.33049 H ? A ? 59 HB3 1
   ATOM 3674 HG2 D GLU A 59 ? -1.33179 8.17025 34.23007 0.218 13.76789 H ? A ? 59 HG2 1
   ATOM 3675 HG3 D GLU A 59 ? -1.43211 7.81382 32.68466 0.218 13.76789 H ? A ? 59 HG3 1
   ATOM 3676 N A ASP A 60 ? 1.39689 7.70408 30.21073 0.212 7.93836 N ? A ? 60 N 1
   ATOM 3677 CA A ASP A 60 ? 1.30072 8.28898 28.88509 0.212 8.17518 C ? A ? 60 CA 1
   ATOM 3678 C A ASP A 60 ? 1.19934 7.20451 27.81772 0.212 8.34756 C ? A ? 60 C 1
   ATOM 3679 O A ASP A 60 ? 0.61920 7.44193 26.76089 0.212 6.54463 O ? A ? 60 O 1
   ATOM 3680 CB A ASP A 60 ? 2.52530 9.15105 28.64090 0.212 10.41643 C ? A ? 60 CB 1
   ATOM 3681 CG A ASP A 60 ? 2.30072 10.19559 27.56958 0.212 12.75175 C ? A ? 60 CG 1
   ATOM 3682 OD1 A ASP A 60 ? 1.14114 10.59277 27.28589 0.212 15.61905 O ? A ? 60 OD1 1
   ATOM 3683 OD2 A ASP A 60 ? 3.31264 10.62472 27.01798 0.212 15.57736 O ? A ? 60 OD2 1
   ATOM 3684 H A ASP A 60 ? 2.13716 7.85823 30.62041 0.211 9.53426 H ? A ? 60 H 1
   ATOM 3685 HA A ASP A 60 ? 0.50957 8.84698 28.82486 0.211 9.81844 H ? A ? 60 HA 1
   ATOM 3686 HB2 A ASP A 60 ? 2.75809 9.60987 29.46322 0.211 12.50794 H ? A ? 60 HB2 1
   ATOM 3687 HB3 A ASP A 60 ? 3.25978 8.58414 28.35796 0.211 12.50794 H ? A ? 60 HB3 1
   ATOM 3688 N B ASP A 60 ? 1.46467 7.54182 30.44157 0.213 9.11514 N ? A ? 60 N 1
   ATOM 3689 CA B ASP A 60 ? 1.30677 8.23498 29.16656 0.213 8.82635 C ? A ? 60 CA 1
   ATOM 3690 C B ASP A 60 ? 1.12500 7.24505 28.01461 0.213 7.76670 C ? A ? 60 C 1
   ATOM 3691 O B ASP A 60 ? 0.37943 7.52675 27.07381 0.213 8.03462 O ? A ? 60 O 1
   ATOM 3692 CB B ASP A 60 ? 2.50484 9.13267 28.86941 0.213 10.23330 C ? A ? 60 CB 1
   ATOM 3693 CG B ASP A 60 ? 2.23372 10.07401 27.70174 0.213 12.17525 C ? A ? 60 CG 1
   ATOM 3694 OD1 B ASP A 60 ? 1.35733 10.95416 27.85364 0.213 11.78684 O ? A ? 60 OD1 1
   ATOM 3695 OD2 B ASP A 60 ? 2.84340 9.91029 26.63586 0.213 8.51678 O ? A ? 60 OD2 1
   ATOM 3696 H B ASP A 60 ? 2.23746 7.63908 30.80617 0.213 10.94640 H ? A ? 60 H 1
   ATOM 3697 HA B ASP A 60 ? 0.51879 8.79609 29.23827 0.213 10.59984 H ? A ? 60 HA 1
   ATOM 3698 HB2 B ASP A 60 ? 2.70368 9.66959 29.65240 0.213 12.28818 H ? A ? 60 HB2 1
   ATOM 3699 HB3 B ASP A 60 ? 3.26943 8.58039 28.64296 0.213 12.28818 H ? A ? 60 HB3 1
   ATOM 3700 N C ASP A 60 ? 1.39806 7.73628 30.25597 0.357 7.88024 N ? A ? 60 N 1
   ATOM 3701 CA C ASP A 60 ? 1.30872 8.39837 28.96991 0.357 7.56245 C ? A ? 60 CA 1
   ATOM 3702 C C ASP A 60 ? 1.12553 7.37581 27.85268 0.357 7.97072 C ? A ? 60 C 1
   ATOM 3703 O C ASP A 60 ? 0.30027 7.57985 26.96772 0.357 8.34417 O ? A ? 60 O 1
   ATOM 3704 CB C ASP A 60 ? 2.58840 9.18171 28.78898 0.357 9.96439 C ? A ? 60 CB 1
   ATOM 3705 CG C ASP A 60 ? 2.42564 10.25412 27.78296 0.357 12.06252 C ? A ? 60 CG 1
   ATOM 3706 OD1 C ASP A 60 ? 1.35204 10.93397 27.80698 0.357 11.71514 O ? A ? 60 OD1 1
   ATOM 3707 OD2 C ASP A 60 ? 3.34746 10.39291 26.98541 0.357 13.98879 O ? A ? 60 OD2 1
   ATOM 3708 H C ASP A 60 ? 2.14528 7.84370 30.66794 0.357 9.46451 H ? A ? 60 H 1
   ATOM 3709 HA C ASP A 60 ? 0.54997 9.00146 28.93142 0.357 9.08317 H ? A ? 60 HA 1
   ATOM 3710 HB2 C ASP A 60 ? 2.83787 9.58940 29.63305 0.357 11.96549 H ? A ? 60 HB2 1
   ATOM 3711 HB3 C ASP A 60 ? 3.29119 8.58448 28.48848 0.357 11.96549 H ? A ? 60 HB3 1
   ATOM 3712 N D ASP A 60 ? 1.28335 7.46990 30.62651 0.218 7.40753 N ? A ? 60 N 1
   ATOM 3713 CA D ASP A 60 ? 1.12155 8.19381 29.36250 0.218 9.09998 C ? A ? 60 CA 1
   ATOM 3714 C D ASP A 60 ? 1.02209 7.23577 28.17633 0.218 7.16674 C ? A ? 60 C 1
   ATOM 3715 O D ASP A 60 ? 0.23039 7.47698 27.25925 0.218 8.18335 O ? A ? 60 O 1
   ATOM 3716 CB D ASP A 60 ? 2.28893 9.15640 29.13811 0.218 9.80992 C ? A ? 60 CB 1
   ATOM 3717 CG D ASP A 60 ? 2.02722 10.13671 27.98956 0.218 10.77532 C ? A ? 60 CG 1
   ATOM 3718 OD1 D ASP A 60 ? 1.01664 10.85156 28.06082 0.218 8.36807 O ? A ? 60 OD1 1
   ATOM 3719 OD2 D ASP A 60 ? 2.78504 10.20064 27.00403 0.218 11.57098 O ? A ? 60 OD2 1
   ATOM 3720 H D ASP A 60 ? 2.04007 7.61023 31.01027 0.218 8.89726 H ? A ? 60 H 1
   ATOM 3721 HA D ASP A 60 ? 0.30182 8.70918 29.42019 0.218 10.92820 H ? A ? 60 HA 1
   ATOM 3722 HB2 D ASP A 60 ? 2.43491 9.67192 29.94670 0.218 11.78013 H ? A ? 60 HB2 1
   ATOM 3723 HB3 D ASP A 60 ? 3.08459 8.64524 28.92237 0.218 11.78013 H ? A ? 60 HB3 1
   ATOM 3724 N A LEU A 61 ? 1.73025 6.00680 28.07172 0.212 6.88506 N ? A ? 61 N 1
   ATOM 3725 CA A LEU A 61 ? 1.56334 4.94361 27.09488 0.212 6.77524 C ? A ? 61 CA 1
   ATOM 3726 C A LEU A 61 ? 0.11773 4.46560 27.08688 0.212 7.83904 C ? A ? 61 C 1
   ATOM 3727 O A LEU A 61 ? -0.48933 4.29658 26.02257 0.212 7.98776 O ? A ? 61 O 1
   ATOM 3728 CB A LEU A 61 ? 2.54112 3.80966 27.39148 0.212 7.59825 C ? A ? 61 CB 1
   ATOM 3729 CG A LEU A 61 ? 2.63675 2.71481 26.33592 0.212 7.44169 C ? A ? 61 CG 1
   ATOM 3730 CD1 A LEU A 61 ? 2.75554 3.31140 24.95109 0.212 9.94813 C ? A ? 61 CD1 1
   ATOM 3731 CD2 A LEU A 61 ? 3.78188 1.74212 26.55493 0.212 9.22441 C ? A ? 61 CD2 1
   ATOM 3732 H A LEU A 61 ? 2.17448 5.79597 28.77727 0.211 8.27030 H ? A ? 61 H 1
   ATOM 3733 HA A LEU A 61 ? 1.77342 5.26735 26.20496 0.211 8.13852 H ? A ? 61 HA 1
   ATOM 3734 HB2 A LEU A 61 ? 3.42707 4.19239 27.48897 0.211 9.12612 H ? A ? 61 HB2 1
   ATOM 3735 HB3 A LEU A 61 ? 2.26972 3.38583 28.22070 0.211 9.12612 H ? A ? 61 HB3 1
   ATOM 3736 HG A LEU A 61 ? 1.81616 2.20324 26.41225 0.211 8.93826 H ? A ? 61 HG 1
   ATOM 3737 HD11 A LEU A 61 ? 3.04024 2.62029 24.33286 0.211 11.94598 H ? A ? 61 HD11 1
   ATOM 3738 HD12 A LEU A 61 ? 1.89124 3.66012 24.68225 0.211 11.94598 H ? A ? 61 HD12 1
   ATOM 3739 HD13 A LEU A 61 ? 3.40956 4.02748 24.97076 0.211 11.94598 H ? A ? 61 HD13 1
   ATOM 3740 HD21 A LEU A 61 ? 3.84362 1.14949 25.78950 0.211 11.07751 H ? A ? 61 HD21 1
   ATOM 3741 HD22 A LEU A 61 ? 4.60695 2.24261 26.65316 0.211 11.07751 H ? A ? 61 HD22 1
   ATOM 3742 HD23 A LEU A 61 ? 3.60958 1.22731 27.35879 0.211 11.07751 H ? A ? 61 HD23 1
   ATOM 3743 N B LEU A 61 ? 1.79605 6.08922 28.05771 0.213 7.00259 N ? A ? 61 N 1
   ATOM 3744 CA B LEU A 61 ? 1.56313 5.08746 27.02864 0.213 7.12002 C ? A ? 61 CA 1
   ATOM 3745 C B LEU A 61 ? 0.16121 4.51862 27.16239 0.213 7.71508 C ? A ? 61 C 1
   ATOM 3746 O B LEU A 61 ? -0.50738 4.24324 26.15538 0.213 8.01836 O ? A ? 61 O 1
   ATOM 3747 CB B LEU A 61 ? 2.62018 3.98830 27.09740 0.213 8.30048 C ? A ? 61 CB 1
   ATOM 3748 CG B LEU A 61 ? 2.54886 2.94066 25.97981 0.213 4.84677 C ? A ? 61 CG 1
   ATOM 3749 CD1 B LEU A 61 ? 2.54666 3.61980 24.63637 0.213 13.38477 C ? A ? 61 CD1 1
   ATOM 3750 CD2 B LEU A 61 ? 3.69468 1.97379 26.09806 0.213 7.29323 C ? A ? 61 CD2 1
   ATOM 3751 H B LEU A 61 ? 2.37362 5.87151 28.65656 0.213 8.41134 H ? A ? 61 H 1
   ATOM 3752 HA B LEU A 61 ? 1.64647 5.49726 26.15342 0.213 8.55225 H ? A ? 61 HA 1
   ATOM 3753 HB2 B LEU A 61 ? 3.49565 4.40337 27.05083 0.213 9.96880 H ? A ? 61 HB2 1
   ATOM 3754 HB3 B LEU A 61 ? 2.51940 3.52022 27.94099 0.213 9.96880 H ? A ? 61 HB3 1
   ATOM 3755 HG B LEU A 61 ? 1.72618 2.43288 26.05889 0.213 5.82435 H ? A ? 61 HG 1
   ATOM 3756 HD11 B LEU A 61 ? 2.78301 2.97168 23.95448 0.213 16.06994 H ? A ? 61 HD11 1
   ATOM 3757 HD12 B LEU A 61 ? 1.66046 3.97405 24.46303 0.213 16.06994 H ? A ? 61 HD12 1
   ATOM 3758 HD13 B LEU A 61 ? 3.19515 4.34110 24.64608 0.213 16.06994 H ? A ? 61 HD13 1
   ATOM 3759 HD21 B LEU A 61 ? 3.62214 1.31051 25.39400 0.213 8.76010 H ? A ? 61 HD21 1
   ATOM 3760 HD22 B LEU A 61 ? 4.52903 2.46050 26.00929 0.213 8.76010 H ? A ? 61 HD22 1
   ATOM 3761 HD23 B LEU A 61 ? 3.65470 1.54127 26.96537 0.213 8.76010 H ? A ? 61 HD23 1
   ATOM 3762 N C LEU A 61 ? 1.88311 6.26383 27.89692 0.357 8.76226 N ? A ? 61 N 1
   ATOM 3763 CA C LEU A 61 ? 1.70962 5.19675 26.91705 0.357 7.28321 C ? A ? 61 CA 1
   ATOM 3764 C C LEU A 61 ? 0.30482 4.61344 27.01777 0.357 6.65178 C ? A ? 61 C 1
   ATOM 3765 O C LEU A 61 ? -0.33641 4.36243 25.99768 0.357 7.79455 O ? A ? 61 O 1
   ATOM 3766 CB C LEU A 61 ? 2.80277 4.12511 27.08358 0.357 7.46668 C ? A ? 61 CB 1
   ATOM 3767 CG C LEU A 61 ? 2.94535 2.98945 26.03930 0.357 8.56893 C ? A ? 61 CG 1
   ATOM 3768 CD1 C LEU A 61 ? 3.01199 3.61934 24.64815 0.357 12.47616 C ? A ? 61 CD1 1
   ATOM 3769 CD2 C LEU A 61 ? 4.16241 2.17528 26.27626 0.357 12.55159 C ? A ? 61 CD2 1
   ATOM 3770 H C LEU A 61 ? 2.49587 6.11145 28.48080 0.357 10.52293 H ? A ? 61 H 1
   ATOM 3771 HA C LEU A 61 ? 1.81801 5.55209 26.02101 0.357 8.74808 H ? A ? 61 HA 1
   ATOM 3772 HB2 C LEU A 61 ? 3.65583 4.58665 27.09724 0.357 8.96824 H ? A ? 61 HB2 1
   ATOM 3773 HB3 C LEU A 61 ? 2.64792 3.68885 27.93599 0.357 8.96824 H ? A ? 61 HB3 1
   ATOM 3774 HG C LEU A 61 ? 2.18346 2.39303 26.10797 0.357 10.29094 H ? A ? 61 HG 1
   ATOM 3775 HD11 C LEU A 61 ? 3.21124 2.92794 23.99765 0.357 14.97962 H ? A ? 61 HD11 1
   ATOM 3776 HD12 C LEU A 61 ? 2.15592 4.02776 24.44508 0.357 14.97962 H ? A ? 61 HD12 1
   ATOM 3777 HD13 C LEU A 61 ? 3.71010 4.29274 24.63950 0.357 14.97962 H ? A ? 61 HD13 1
   ATOM 3778 HD21 C LEU A 61 ? 4.19852 1.46265 25.61917 0.357 15.07014 H ? A ? 61 HD21 1
   ATOM 3779 HD22 C LEU A 61 ? 4.94396 2.74349 26.19126 0.357 15.07014 H ? A ? 61 HD22 1
   ATOM 3780 HD23 C LEU A 61 ? 4.12211 1.79969 27.16968 0.357 15.07014 H ? A ? 61 HD23 1
   ATOM 3781 N D LEU A 61 ? 1.80831 6.15254 28.17265 0.218 7.22971 N ? A ? 61 N 1
   ATOM 3782 CA D LEU A 61 ? 1.70141 5.16343 27.10530 0.218 7.06248 C ? A ? 61 CA 1
   ATOM 3783 C D LEU A 61 ? 0.27005 4.64183 27.03094 0.218 6.85921 C ? A ? 61 C 1
   ATOM 3784 O D LEU A 61 ? -0.30274 4.51099 25.94449 0.218 7.76025 O ? A ? 61 O 1
   ATOM 3785 CB D LEU A 61 ? 2.70525 4.02680 27.33992 0.218 7.61902 C ? A ? 61 CB 1
   ATOM 3786 CG D LEU A 61 ? 2.63440 2.89478 26.32050 0.218 6.95549 C ? A ? 61 CG 1
   ATOM 3787 CD1 D LEU A 61 ? 2.97937 3.38425 24.91271 0.218 8.91212 C ? A ? 61 CD1 1
   ATOM 3788 CD2 D LEU A 61 ? 3.52235 1.72866 26.64970 0.218 8.75328 C ? A ? 61 CD2 1
   ATOM 3789 H D LEU A 61 ? 2.40146 5.97271 28.76882 0.218 8.68387 H ? A ? 61 H 1
   ATOM 3790 HA D LEU A 61 ? 1.92624 5.56474 26.25131 0.218 8.48320 H ? A ? 61 HA 1
   ATOM 3791 HB2 D LEU A 61 ? 3.60157 4.39605 27.30582 0.218 9.15104 H ? A ? 61 HB2 1
   ATOM 3792 HB3 D LEU A 61 ? 2.53730 3.64380 28.21513 0.218 9.15104 H ? A ? 61 HB3 1
   ATOM 3793 HG D LEU A 61 ? 1.71637 2.58272 26.34793 0.218 8.35481 H ? A ? 61 HG 1
   ATOM 3794 HD11 D LEU A 61 ? 2.95753 2.63078 24.30221 0.218 10.70277 H ? A ? 61 HD11 1
   ATOM 3795 HD12 D LEU A 61 ? 2.32750 4.04917 24.64097 0.218 10.70277 H ? A ? 61 HD12 1
   ATOM 3796 HD13 D LEU A 61 ? 3.86672 3.77590 24.92315 0.218 10.70277 H ? A ? 61 HD13 1
   ATOM 3797 HD21 D LEU A 61 ? 3.44883 1.06676 25.94445 0.218 10.51216 H ? A ? 61 HD21 1
   ATOM 3798 HD22 D LEU A 61 ? 4.43885 2.03896 26.71788 0.218 10.51216 H ? A ? 61 HD22 1
   ATOM 3799 HD23 D LEU A 61 ? 3.23938 1.34483 27.49439 0.218 10.51216 H ? A ? 61 HD23 1
   ATOM 3800 N A LYS A 62 ? -0.46671 4.27945 28.26559 0.212 7.17190 N ? A ? 62 N 1
   ATOM 3801 CA A LYS A 62 ? -1.86823 3.88869 28.35618 0.212 8.23892 C ? A ? 62 CA 1
   ATOM 3802 C A LYS A 62 ? -2.78020 4.94678 27.75292 0.212 8.25881 C ? A ? 62 C 1
   ATOM 3803 O A LYS A 62 ? -3.73038 4.63535 27.02003 0.212 6.86881 O ? A ? 62 O 1
   ATOM 3804 CB A LYS A 62 ? -2.18132 3.65817 29.83343 0.212 9.12377 C ? A ? 62 CB 1
   ATOM 3805 CG A LYS A 62 ? -3.53646 3.20033 30.15982 0.212 10.56326 C ? A ? 62 CG 1
   ATOM 3806 CD A LYS A 62 ? -3.58785 2.90576 31.63925 0.212 10.42705 C ? A ? 62 CD 1
   ATOM 3807 CE A LYS A 62 ? -4.60070 1.81804 31.98715 0.212 11.40866 C ? A ? 62 CE 1
   ATOM 3808 NZ A LYS A 62 ? -4.60805 1.51790 33.44158 0.212 14.14582 N ? A ? 62 NZ 1
   ATOM 3809 H A LYS A 62 ? -0.07601 4.37242 29.02606 0.211 8.61450 H ? A ? 62 H 1
   ATOM 3810 HA A LYS A 62 ? -2.03118 3.07118 27.86016 0.211 9.89493 H ? A ? 62 HA 1
   ATOM 3811 HB2 A LYS A 62 ? -1.56732 2.98622 30.16868 0.211 10.95674 H ? A ? 62 HB2 1
   ATOM 3812 HB3 A LYS A 62 ? -2.04501 4.49592 30.30301 0.211 10.95674 H ? A ? 62 HB3 1
   ATOM 3813 HG2 A LYS A 62 ? -4.18276 3.89245 29.94964 0.211 12.68413 H ? A ? 62 HG2 1
   ATOM 3814 HG3 A LYS A 62 ? -3.74400 2.39162 29.66604 0.211 12.68413 H ? A ? 62 HG3 1
   ATOM 3815 HD2 A LYS A 62 ? -2.71330 2.60648 31.93337 0.211 12.52068 H ? A ? 62 HD2 1
   ATOM 3816 HD3 A LYS A 62 ? -3.83941 3.71303 32.11458 0.211 12.52068 H ? A ? 62 HD3 1
   ATOM 3817 HE2 A LYS A 62 ? -5.48875 2.11449 31.73343 0.211 13.69862 H ? A ? 62 HE2 1
   ATOM 3818 HE3 A LYS A 62 ? -4.37356 1.00461 31.51003 0.211 13.69862 H ? A ? 62 HE3 1
   ATOM 3819 HZ1 A LYS A 62 ? -4.94422 0.70608 33.58316 0.211 16.98321 H ? A ? 62 HZ1 1
   ATOM 3820 HZ2 A LYS A 62 ? -3.77848 1.54701 33.76259 0.211 16.98321 H ? A ? 62 HZ2 1
   ATOM 3821 HZ3 A LYS A 62 ? -5.10598 2.11604 33.87331 0.211 16.98321 H ? A ? 62 HZ3 1
   ATOM 3822 N B LYS A 62 ? -0.31522 4.34754 28.39343 0.213 7.58041 N ? A ? 62 N 1
   ATOM 3823 CA B LYS A 62 ? -1.66571 3.85189 28.59128 0.213 7.37848 C ? A ? 62 CA 1
   ATOM 3824 C B LYS A 62 ? -2.69346 4.84362 28.07759 0.213 7.00881 C ? A ? 62 C 1
   ATOM 3825 O B LYS A 62 ? -3.75550 4.45021 27.56038 0.213 5.14953 O ? A ? 62 O 1
   ATOM 3826 CB B LYS A 62 ? -1.88346 3.55894 30.07263 0.213 9.25534 C ? A ? 62 CB 1
   ATOM 3827 CG B LYS A 62 ? -3.27483 3.06592 30.38963 0.213 10.37162 C ? A ? 62 CG 1
   ATOM 3828 CD B LYS A 62 ? -3.36521 2.71986 31.86809 0.213 11.13763 C ? A ? 62 CD 1
   ATOM 3829 CE B LYS A 62 ? -4.68702 2.07305 32.21948 0.213 11.47637 C ? A ? 62 CE 1
   ATOM 3830 NZ B LYS A 62 ? -4.62950 1.60556 33.62507 0.213 13.40772 N ? A ? 62 NZ 1
   ATOM 3831 H B LYS A 62 ? 0.11895 4.50945 29.11791 0.213 9.10472 H ? A ? 62 H 1
   ATOM 3832 HA B LYS A 62 ? -1.78685 3.02322 28.10185 0.213 8.86240 H ? A ? 62 HA 1
   ATOM 3833 HB2 B LYS A 62 ? -1.25478 2.87517 30.35212 0.213 11.11463 H ? A ? 62 HB2 1
   ATOM 3834 HB3 B LYS A 62 ? -1.73419 4.37336 30.57793 0.213 11.11463 H ? A ? 62 HB3 1
   ATOM 3835 HG2 B LYS A 62 ? -3.92308 3.75929 30.18986 0.213 12.45417 H ? A ? 62 HG2 1
   ATOM 3836 HG3 B LYS A 62 ? -3.46865 2.27064 29.86919 0.213 12.45417 H ? A ? 62 HG3 1
   ATOM 3837 HD2 B LYS A 62 ? -2.65491 2.09941 32.09482 0.213 13.37337 H ? A ? 62 HD2 1
   ATOM 3838 HD3 B LYS A 62 ? -3.27663 3.53139 32.39200 0.213 13.37337 H ? A ? 62 HD3 1
   ATOM 3839 HE2 B LYS A 62 ? -5.40604 2.71788 32.12947 0.213 13.77987 H ? A ? 62 HE2 1
   ATOM 3840 HE3 B LYS A 62 ? -4.84873 1.31269 31.63931 0.213 13.77987 H ? A ? 62 HE3 1
   ATOM 3841 HZ1 B LYS A 62 ? -4.96343 0.78285 33.68615 0.213 16.09749 H ? A ? 62 HZ1 1
   ATOM 3842 HZ2 B LYS A 62 ? -3.78592 1.59666 33.90863 0.213 16.09749 H ? A ? 62 HZ2 1
   ATOM 3843 HZ3 B LYS A 62 ? -5.10370 2.14919 34.14632 0.213 16.09749 H ? A ? 62 HZ3 1
   ATOM 3844 N C LYS A 62 ? -0.21014 4.41773 28.23319 0.357 7.81028 N ? A ? 62 N 1
   ATOM 3845 CA C LYS A 62 ? -1.56631 3.89628 28.40757 0.357 7.50298 C ? A ? 62 CA 1
   ATOM 3846 C C LYS A 62 ? -2.59605 4.82384 27.76565 0.357 7.31248 C ? A ? 62 C 1
   ATOM 3847 O C LYS A 62 ? -3.47630 4.39147 27.00251 0.357 7.00476 O ? A ? 62 O 1
   ATOM 3848 CB C LYS A 62 ? -1.80770 3.64731 29.90052 0.357 9.47100 C ? A ? 62 CB 1
   ATOM 3849 CG C LYS A 62 ? -3.11399 2.93056 30.25214 0.357 9.48725 C ? A ? 62 CG 1
   ATOM 3850 CD C LYS A 62 ? -3.10088 2.52430 31.75662 0.357 12.87246 C ? A ? 62 CD 1
   ATOM 3851 CE C LYS A 62 ? -4.42073 1.93313 32.14142 0.357 11.85766 C ? A ? 62 CE 1
   ATOM 3852 NZ C LYS A 62 ? -4.41340 1.57115 33.57904 0.357 11.48845 N ? A ? 62 NZ 1
   ATOM 3853 H C LYS A 62 ? 0.20274 4.57806 28.97037 0.357 9.38056 H ? A ? 62 H 1
   ATOM 3854 HA C LYS A 62 ? -1.66983 3.04250 27.95897 0.357 9.01180 H ? A ? 62 HA 1
   ATOM 3855 HB2 C LYS A 62 ? -1.08033 3.10238 30.23945 0.357 11.37343 H ? A ? 62 HB2 1
   ATOM 3856 HB3 C LYS A 62 ? -1.81900 4.50476 30.35389 0.357 11.37343 H ? A ? 62 HB3 1
   ATOM 3857 HG2 C LYS A 62 ? -3.86595 3.52278 30.09489 0.357 11.39292 H ? A ? 62 HG2 1
   ATOM 3858 HG3 C LYS A 62 ? -3.20424 2.12937 29.71285 0.357 11.39292 H ? A ? 62 HG3 1
   ATOM 3859 HD2 C LYS A 62 ? -2.40774 1.86339 31.91041 0.357 15.45517 H ? A ? 62 HD2 1
   ATOM 3860 HD3 C LYS A 62 ? -2.93968 3.30792 32.30512 0.357 15.45517 H ? A ? 62 HD3 1
   ATOM 3861 HE2 C LYS A 62 ? -5.12645 2.58039 31.98679 0.357 14.23741 H ? A ? 62 HE2 1
   ATOM 3862 HE3 C LYS A 62 ? -4.58492 1.13223 31.61940 0.357 14.23741 H ? A ? 62 HE3 1
   ATOM 3863 HZ1 C LYS A 62 ? -4.61500 0.70985 33.67710 0.357 13.79436 H ? A ? 62 HZ1 1
   ATOM 3864 HZ2 C LYS A 62 ? -3.60776 1.72060 33.92646 0.357 13.79436 H ? A ? 62 HZ2 1
   ATOM 3865 HZ3 C LYS A 62 ? -5.01294 2.06004 34.01909 0.357 13.79436 H ? A ? 62 HZ3 1
   ATOM 3866 N D LYS A 62 ? -0.33721 4.37777 28.18425 0.218 7.42101 N ? A ? 62 N 1
   ATOM 3867 CA D LYS A 62 ? -1.74047 3.97512 28.25227 0.218 7.67767 C ? A ? 62 CA 1
   ATOM 3868 C D LYS A 62 ? -2.65508 4.99246 27.58334 0.218 8.05114 C ? A ? 62 C 1
   ATOM 3869 O D LYS A 62 ? -3.67067 4.62530 26.96788 0.218 7.02475 O ? A ? 62 O 1
   ATOM 3870 CB D LYS A 62 ? -2.08023 3.75613 29.73034 0.218 9.90132 C ? A ? 62 CB 1
   ATOM 3871 CG D LYS A 62 ? -3.34129 3.01138 30.05878 0.218 10.04894 C ? A ? 62 CG 1
   ATOM 3872 CD D LYS A 62 ? -3.41841 2.70268 31.57122 0.218 11.50396 C ? A ? 62 CD 1
   ATOM 3873 CE D LYS A 62 ? -4.78201 2.12936 31.99963 0.218 9.65602 C ? A ? 62 CE 1
   ATOM 3874 NZ D LYS A 62 ? -4.75749 1.80102 33.45020 0.218 12.19430 N ? A ? 62 NZ 1
   ATOM 3875 H D LYS A 62 ? 0.04417 4.42424 28.95365 0.218 8.91343 H ? A ? 62 H 1
   ATOM 3876 HA D LYS A 62 ? -1.88868 3.14551 27.77197 0.218 9.22143 H ? A ? 62 HA 1
   ATOM 3877 HB2 D LYS A 62 ? -1.35061 3.25777 30.13058 0.218 11.88981 H ? A ? 62 HB2 1
   ATOM 3878 HB3 D LYS A 62 ? -2.15518 4.62808 30.14866 0.218 11.88981 H ? A ? 62 HB3 1
   ATOM 3879 HG2 D LYS A 62 ? -4.10929 3.55157 29.81536 0.218 12.06695 H ? A ? 62 HG2 1
   ATOM 3880 HG3 D LYS A 62 ? -3.35813 2.17243 29.57217 0.218 12.06695 H ? A ? 62 HG3 1
   ATOM 3881 HD2 D LYS A 62 ? -2.73657 2.05014 31.79527 0.218 13.81298 H ? A ? 62 HD2 1
   ATOM 3882 HD3 D LYS A 62 ? -3.26959 3.52209 32.06852 0.218 13.81298 H ? A ? 62 HD3 1
   ATOM 3883 HE2 D LYS A 62 ? -5.47810 2.78576 31.83991 0.218 11.59545 H ? A ? 62 HE2 1
   ATOM 3884 HE3 D LYS A 62 ? -4.96860 1.31951 31.49941 0.218 11.59545 H ? A ? 62 HE3 1
   ATOM 3885 HZ1 D LYS A 62 ? -5.35162 1.16263 33.62788 0.218 14.64139 H ? A ? 62 HZ1 1
   ATOM 3886 HZ2 D LYS A 62 ? -3.94772 1.51513 33.68394 0.218 14.64139 H ? A ? 62 HZ2 1
   ATOM 3887 HZ3 D LYS A 62 ? -4.95808 2.52373 33.92932 0.218 14.64139 H ? A ? 62 HZ3 1
   ATOM 3888 N A LYS A 63 ? -2.52127 6.20746 28.06035 0.212 7.77451 N ? A ? 63 N 1
   ATOM 3889 CA A LYS A 63 ? -3.30272 7.28992 27.51077 0.212 9.75713 C ? A ? 63 CA 1
   ATOM 3890 C A LYS A 63 ? -3.27080 7.24801 25.99409 0.212 8.30583 C ? A ? 63 C 1
   ATOM 3891 O A LYS A 63 ? -4.32061 7.33457 25.34225 0.212 8.42665 O ? A ? 63 O 1
   ATOM 3892 CB A LYS A 63 ? -2.75386 8.61305 28.04481 0.212 10.73116 C ? A ? 63 CB 1
   ATOM 3893 CG A LYS A 63 ? -3.52286 9.84208 27.62223 0.212 13.41478 C ? A ? 63 CG 1
   ATOM 3894 CD A LYS A 63 ? -3.09545 11.08971 28.42616 0.212 15.15039 C ? A ? 63 CD 1
   ATOM 3895 CE A LYS A 63 ? -4.07523 12.21172 28.18659 0.212 24.48147 C ? A ? 63 CE 1
   ATOM 3896 NZ A LYS A 63 ? -4.07005 12.57222 26.74135 0.212 27.78508 N ? A ? 63 NZ 1
   ATOM 3897 H A LYS A 63 ? -1.89273 6.46163 28.58945 0.211 9.33763 H ? A ? 63 H 1
   ATOM 3898 HA A LYS A 63 ? -4.22921 7.21235 27.78734 0.211 11.71677 H ? A ? 63 HA 1
   ATOM 3899 HB2 A LYS A 63 ? -2.76665 8.58142 29.01421 0.211 12.88562 H ? A ? 63 HB2 1
   ATOM 3900 HB3 A LYS A 63 ? -1.84290 8.71726 27.72827 0.211 12.88562 H ? A ? 63 HB3 1
   ATOM 3901 HG2 A LYS A 63 ? -3.35820 10.01543 26.68216 0.211 16.10596 H ? A ? 63 HG2 1
   ATOM 3902 HG3 A LYS A 63 ? -4.46987 9.69438 27.77144 0.211 16.10596 H ? A ? 63 HG3 1
   ATOM 3903 HD2 A LYS A 63 ? -3.08493 10.88153 29.37349 0.211 18.18869 H ? A ? 63 HD2 1
   ATOM 3904 HD3 A LYS A 63 ? -2.21463 11.37815 28.14006 0.211 18.18869 H ? A ? 63 HD3 1
   ATOM 3905 HE2 A LYS A 63 ? -4.96851 11.92757 28.43604 0.211 29.38599 H ? A ? 63 HE2 1
   ATOM 3906 HE3 A LYS A 63 ? -3.81772 12.98996 28.70517 0.211 29.38599 H ? A ? 63 HE3 1
   ATOM 3907 HZ1 A LYS A 63 ? -4.64366 13.23592 26.59112 0.211 33.35032 H ? A ? 63 HZ1 1
   ATOM 3908 HZ2 A LYS A 63 ? -3.25545 12.83333 26.49568 0.211 33.35032 H ? A ? 63 HZ2 1
   ATOM 3909 HZ3 A LYS A 63 ? -4.30785 11.86844 26.25121 0.211 33.35032 H ? A ? 63 HZ3 1
   ATOM 3910 N B LYS A 63 ? -2.40754 6.13371 28.21032 0.213 9.35222 N ? A ? 63 N 1
   ATOM 3911 CA B LYS A 63 ? -3.34183 7.13235 27.72843 0.213 8.26176 C ? A ? 63 CA 1
   ATOM 3912 C B LYS A 63 ? -3.33913 7.18081 26.20479 0.213 8.08315 C ? A ? 63 C 1
   ATOM 3913 O B LYS A 63 ? -4.40903 7.28061 25.57723 0.213 7.52070 O ? A ? 63 O 1
   ATOM 3914 CB B LYS A 63 ? -3.03782 8.51337 28.33278 0.213 10.18077 C ? A ? 63 CB 1
   ATOM 3915 CG B LYS A 63 ? -4.01450 9.63580 27.90122 0.213 14.32441 C ? A ? 63 CG 1
   ATOM 3916 CD B LYS A 63 ? -3.79043 10.92877 28.67200 0.213 19.78599 C ? A ? 63 CD 1
   ATOM 3917 CE B LYS A 63 ? -2.47142 11.56880 28.32346 0.213 18.46293 C ? A ? 63 CE 1
   ATOM 3918 NZ B LYS A 63 ? -2.30468 12.89463 29.01368 0.213 14.69858 N ? A ? 63 NZ 1
   ATOM 3919 H B LYS A 63 ? -1.69224 6.44852 28.56928 0.213 11.23088 H ? A ? 63 H 1
   ATOM 3920 HA B LYS A 63 ? -4.23405 6.89253 28.02394 0.213 9.92233 H ? A ? 63 HA 1
   ATOM 3921 HB2 B LYS A 63 ? -3.08131 8.44347 29.29928 0.213 12.22515 H ? A ? 63 HB2 1
   ATOM 3922 HB3 B LYS A 63 ? -2.14629 8.78029 28.05925 0.213 12.22515 H ? A ? 63 HB3 1
   ATOM 3923 HG2 B LYS A 63 ? -3.88755 9.82206 26.95777 0.213 17.19752 H ? A ? 63 HG2 1
   ATOM 3924 HG3 B LYS A 63 ? -4.92535 9.34361 28.06206 0.213 17.19752 H ? A ? 63 HG3 1
   ATOM 3925 HD2 B LYS A 63 ? -4.49821 11.55619 28.45685 0.213 23.75141 H ? A ? 63 HD2 1
   ATOM 3926 HD3 B LYS A 63 ? -3.79335 10.73874 29.62320 0.213 23.75141 H ? A ? 63 HD3 1
   ATOM 3927 HE2 B LYS A 63 ? -1.74779 10.98619 28.60243 0.213 22.16374 H ? A ? 63 HE2 1
   ATOM 3928 HE3 B LYS A 63 ? -2.42860 11.71569 27.36560 0.213 22.16374 H ? A ? 63 HE3 1
   ATOM 3929 HZ1 B LYS A 63 ? -1.54876 13.28269 28.74894 0.213 17.64652 H ? A ? 63 HZ1 1
   ATOM 3930 HZ2 B LYS A 63 ? -2.98836 13.42895 28.81576 0.213 17.64652 H ? A ? 63 HZ2 1
   ATOM 3931 HZ3 B LYS A 63 ? -2.27568 12.77725 29.89543 0.213 17.64652 H ? A ? 63 HZ3 1
   ATOM 3932 N C LYS A 63 ? -2.50990 6.11833 28.07015 0.357 7.58983 N ? A ? 63 N 1
   ATOM 3933 CA C LYS A 63 ? -3.30807 7.14352 27.44096 0.357 9.28025 C ? A ? 63 CA 1
   ATOM 3934 C C LYS A 63 ? -3.23864 7.03938 25.92737 0.357 6.98948 C ? A ? 63 C 1
   ATOM 3935 O C LYS A 63 ? -4.28058 7.07166 25.25220 0.357 10.10813 O ? A ? 63 O 1
   ATOM 3936 CB C LYS A 63 ? -2.85903 8.53472 27.91290 0.357 10.47792 C ? A ? 63 CB 1
   ATOM 3937 CG C LYS A 63 ? -3.48620 9.71148 27.14779 0.357 13.85625 C ? A ? 63 CG 1
   ATOM 3938 CD C LYS A 63 ? -2.90848 11.07231 27.54634 0.357 21.20081 C ? A ? 63 CD 1
   ATOM 3939 CE C LYS A 63 ? -4.05353 12.04006 27.82309 0.357 29.35495 C ? A ? 63 CE 1
   ATOM 3940 NZ C LYS A 63 ? -3.53433 13.30672 28.40322 0.357 26.09159 N ? A ? 63 NZ 1
   ATOM 3941 H C LYS A 63 ? -1.97263 6.43374 28.66298 0.357 9.11602 H ? A ? 63 H 1
   ATOM 3942 HA C LYS A 63 ? -4.23257 7.02491 27.70952 0.357 11.14453 H ? A ? 63 HA 1
   ATOM 3943 HB2 C LYS A 63 ? -3.09851 8.63431 28.84758 0.357 12.58173 H ? A ? 63 HB2 1
   ATOM 3944 HB3 C LYS A 63 ? -1.89684 8.59901 27.80828 0.357 12.58173 H ? A ? 63 HB3 1
   ATOM 3945 HG2 C LYS A 63 ? -3.32873 9.58860 26.19858 0.357 16.63572 H ? A ? 63 HG2 1
   ATOM 3946 HG3 C LYS A 63 ? -4.43945 9.72986 27.32630 0.357 16.63572 H ? A ? 63 HG3 1
   ATOM 3947 HD2 C LYS A 63 ? -2.37249 10.98105 28.34963 0.357 25.44919 H ? A ? 63 HD2 1
   ATOM 3948 HD3 C LYS A 63 ? -2.36594 11.42514 26.82380 0.357 25.44919 H ? A ? 63 HD3 1
   ATOM 3949 HE2 C LYS A 63 ? -4.51353 12.24507 26.99407 0.357 35.23416 H ? A ? 63 HE2 1
   ATOM 3950 HE3 C LYS A 63 ? -4.67131 11.64052 28.45525 0.357 35.23416 H ? A ? 63 HE3 1
   ATOM 3951 HZ1 C LYS A 63 ? -4.20307 13.88021 28.52968 0.357 31.31814 H ? A ? 63 HZ1 1
   ATOM 3952 HZ2 C LYS A 63 ? -3.14101 13.14475 29.18498 0.357 31.31814 H ? A ? 63 HZ2 1
   ATOM 3953 HZ3 C LYS A 63 ? -2.94003 13.67319 27.85131 0.357 31.31814 H ? A ? 63 HZ3 1
   ATOM 3954 N D LYS A 63 ? -2.31084 6.27529 27.66726 0.218 7.31322 N ? A ? 63 N 1
   ATOM 3955 CA D LYS A 63 ? -3.14757 7.29330 27.07628 0.218 8.46724 C ? A ? 63 CA 1
   ATOM 3956 C D LYS A 63 ? -3.06470 7.25671 25.55592 0.218 6.63070 C ? A ? 63 C 1
   ATOM 3957 O D LYS A 63 ? -4.08809 7.41438 24.89098 0.218 6.65679 O ? A ? 63 O 1
   ATOM 3958 CB D LYS A 63 ? -2.76316 8.66426 27.62324 0.218 9.03885 C ? A ? 63 CB 1
   ATOM 3959 CG D LYS A 63 ? -3.94660 9.61715 27.82753 0.218 14.23775 C ? A ? 63 CG 1
   ATOM 3960 CD D LYS A 63 ? -3.62070 10.77463 28.76454 0.218 21.59010 C ? A ? 63 CD 1
   ATOM 3961 CE D LYS A 63 ? -2.49594 11.61897 28.22279 0.218 18.85067 C ? A ? 63 CE 1
   ATOM 3962 NZ D LYS A 63 ? -2.33033 12.90262 28.98294 0.218 14.72059 N ? A ? 63 NZ 1
   ATOM 3963 H D LYS A 63 ? -1.60457 6.57222 28.05792 0.218 8.78409 H ? A ? 63 H 1
   ATOM 3964 HA D LYS A 63 ? -4.07184 7.13093 27.32175 0.218 10.16892 H ? A ? 63 HA 1
   ATOM 3965 HB2 D LYS A 63 ? -2.33075 8.54436 28.48321 0.218 10.85485 H ? A ? 63 HB2 1
   ATOM 3966 HB3 D LYS A 63 ? -2.15094 9.08570 26.99996 0.218 10.85485 H ? A ? 63 HB3 1
   ATOM 3967 HG2 D LYS A 63 ? -4.20375 9.99010 26.96982 0.218 17.09352 H ? A ? 63 HG2 1
   ATOM 3968 HG3 D LYS A 63 ? -4.68820 9.12254 28.21001 0.218 17.09352 H ? A ? 63 HG3 1
   ATOM 3969 HD2 D LYS A 63 ? -4.40416 11.33761 28.86529 0.218 25.91634 H ? A ? 63 HD2 1
   ATOM 3970 HD3 D LYS A 63 ? -3.35100 10.42387 29.62774 0.218 25.91634 H ? A ? 63 HD3 1
   ATOM 3971 HE2 D LYS A 63 ? -1.66566 11.12147 28.28633 0.218 22.62902 H ? A ? 63 HE2 1
   ATOM 3972 HE3 D LYS A 63 ? -2.68094 11.83873 27.29630 0.218 22.62902 H ? A ? 63 HE3 1
   ATOM 3973 HZ1 D LYS A 63 ? -1.68772 13.39479 28.61290 0.218 17.67293 H ? A ? 63 HZ1 1
   ATOM 3974 HZ2 D LYS A 63 ? -3.09117 13.36421 28.97030 0.218 17.67293 H ? A ? 63 HZ2 1
   ATOM 3975 HZ3 D LYS A 63 ? -2.11134 12.72982 29.82810 0.218 17.67293 H ? A ? 63 HZ3 1
   ATOM 3976 N A HIS A 64 ? -2.08294 7.10067 25.40951 0.212 7.69683 N ? A ? 64 N 1
   ATOM 3977 CA A HIS A 64 ? -2.01706 7.07595 23.95175 0.212 7.99388 C ? A ? 64 CA 1
   ATOM 3978 C A HIS A 64 ? -2.68931 5.82824 23.37871 0.212 7.55324 C ? A ? 64 C 1
   ATOM 3979 O A HIS A 64 ? -3.30831 5.88516 22.30211 0.212 8.03733 O ? A ? 64 O 1
   ATOM 3980 CB A HIS A 64 ? -0.58475 7.19995 23.41218 0.212 9.19121 C ? A ? 64 CB 1
   ATOM 3981 CG A HIS A 64 ? -0.55880 7.62807 21.97334 0.212 10.18856 C ? A ? 64 CG 1
   ATOM 3982 ND1 A HIS A 64 ? -1.12846 8.81737 21.57184 0.212 11.70513 N ? A ? 64 ND1 1
   ATOM 3983 CD2 A HIS A 64 ? -0.10615 7.02385 20.85073 0.212 11.90751 C ? A ? 64 CD2 1
   ATOM 3984 CE1 A HIS A 64 ? -0.99154 8.94198 20.26226 0.212 14.01962 C ? A ? 64 CE1 1
   ATOM 3985 NE2 A HIS A 64 ? -0.38039 7.86968 19.80261 0.212 10.78167 N ? A ? 64 NE2 1
   ATOM 3986 H A HIS A 64 ? -1.33067 7.01638 25.81766 0.211 9.24442 H ? A ? 64 H 1
   ATOM 3987 HA A HIS A 64 ? -2.49252 7.86386 23.64509 0.211 9.60088 H ? A ? 64 HA 1
   ATOM 3988 HB2 A HIS A 64 ? -0.10412 7.86145 23.93402 0.211 11.03767 H ? A ? 64 HB2 1
   ATOM 3989 HB3 A HIS A 64 ? -0.14324 6.33895 23.48030 0.211 11.03767 H ? A ? 64 HB3 1
   ATOM 3990 HD2 A HIS A 64 ? 0.31105 6.19434 20.79820 0.211 14.29723 H ? A ? 64 HD2 1
   ATOM 3991 HE1 A HIS A 64 ? -1.27837 9.66474 19.75212 0.211 16.83177 H ? A ? 64 HE1 1
   ATOM 3992 HE2 A HIS A 64 ? -0.18426 7.72227 18.97835 0.211 12.94622 H ? A ? 64 HE2 1
   ATOM 3993 N B HIS A 64 ? -2.15494 7.13307 25.58868 0.213 7.58375 N ? A ? 64 N 1
   ATOM 3994 CA B HIS A 64 ? -2.07997 7.13860 24.12596 0.213 8.60767 C ? A ? 64 CA 1
   ATOM 3995 C B HIS A 64 ? -2.73974 5.90961 23.49716 0.213 7.24918 C ? A ? 64 C 1
   ATOM 3996 O B HIS A 64 ? -3.39292 6.01532 22.44289 0.213 7.92748 O ? A ? 64 O 1
   ATOM 3997 CB B HIS A 64 ? -0.63174 7.25499 23.62544 0.213 8.86464 C ? A ? 64 CB 1
   ATOM 3998 CG B HIS A 64 ? -0.54356 7.55760 22.15651 0.213 10.81274 C ? A ? 64 CG 1
   ATOM 3999 ND1 B HIS A 64 ? -1.10616 8.69344 21.60957 0.213 11.63049 N ? A ? 64 ND1 1
   ATOM 4000 CD2 B HIS A 64 ? 0.00428 6.87197 21.12465 0.213 12.35975 C ? A ? 64 CD2 1
   ATOM 4001 CE1 B HIS A 64 ? -0.88481 8.70025 20.30460 0.213 12.91510 C ? A ? 64 CE1 1
   ATOM 4002 NE2 B HIS A 64 ? -0.21733 7.60663 19.98452 0.213 11.44346 N ? A ? 64 NE2 1
   ATOM 4003 H B HIS A 64 ? -1.39339 7.09760 25.98664 0.213 9.10873 H ? A ? 64 H 1
   ATOM 4004 HA B HIS A 64 ? -2.56190 7.92870 23.83547 0.213 10.33743 H ? A ? 64 HA 1
   ATOM 4005 HB2 B HIS A 64 ? -0.18871 7.97158 24.10620 0.213 10.64579 H ? A ? 64 HB2 1
   ATOM 4006 HB3 B HIS A 64 ? -0.17413 6.41500 23.78641 0.213 10.64579 H ? A ? 64 HB3 1
   ATOM 4007 HD2 B HIS A 64 ? 0.44768 6.05620 21.17784 0.213 14.83992 H ? A ? 64 HD2 1
   ATOM 4008 HE1 B HIS A 64 ? -1.15437 9.36438 19.71200 0.213 15.50634 H ? A ? 64 HE1 1
   ATOM 4009 HE2 B HIS A 64 ? 0.03708 7.38966 19.19218 0.213 13.74038 H ? A ? 64 HE2 1
   ATOM 4010 N C HIS A 64 ? -2.04323 6.90332 25.36642 0.357 7.66384 N ? A ? 64 N 1
   ATOM 4011 CA C HIS A 64 ? -1.95555 6.84113 23.91564 0.357 6.17723 C ? A ? 64 CA 1
   ATOM 4012 C C HIS A 64 ? -2.54977 5.54942 23.38254 0.357 6.81231 C ? A ? 64 C 1
   ATOM 4013 O C HIS A 64 ? -3.11896 5.56002 22.27314 0.357 8.50962 O ? A ? 64 O 1
   ATOM 4014 CB C HIS A 64 ? -0.52196 7.02581 23.38300 0.357 9.74555 C ? A ? 64 CB 1
   ATOM 4015 CG C HIS A 64 ? -0.50883 7.46033 21.94326 0.357 8.59678 C ? A ? 64 CG 1
   ATOM 4016 ND1 C HIS A 64 ? -1.11461 8.64284 21.56838 0.357 11.64845 N ? A ? 64 ND1 1
   ATOM 4017 CD2 C HIS A 64 ? -0.10253 6.85326 20.80088 0.357 10.77147 C ? A ? 64 CD2 1
   ATOM 4018 CE1 C HIS A 64 ? -1.01326 8.77593 20.25890 0.357 13.54939 C ? A ? 64 CE1 1
   ATOM 4019 NE2 C HIS A 64 ? -0.40130 7.71613 19.77617 0.357 10.90088 N ? A ? 64 NE2 1
   ATOM 4020 H C HIS A 64 ? -1.29554 6.84680 25.78758 0.357 9.20483 H ? A ? 64 H 1
   ATOM 4021 HA C HIS A 64 ? -2.46009 7.59576 23.57376 0.357 7.42090 H ? A ? 64 HA 1
   ATOM 4022 HB2 C HIS A 64 ? -0.07127 7.70466 23.90925 0.357 11.70288 H ? A ? 64 HB2 1
   ATOM 4023 HB3 C HIS A 64 ? -0.04580 6.18342 23.45037 0.357 11.70288 H ? A ? 64 HB3 1
   ATOM 4024 HD2 C HIS A 64 ? 0.29902 6.01773 20.72643 0.357 12.93399 H ? A ? 64 HD2 1
   ATOM 4025 HE1 C HIS A 64 ? -1.32265 9.49794 19.76104 0.357 16.26749 H ? A ? 64 HE1 1
   ATOM 4026 HE2 C HIS A 64 ? -0.21691 7.58432 18.94657 0.357 13.08928 H ? A ? 64 HE2 1
   ATOM 4027 N D HIS A 64 ? -1.87520 6.98509 24.98490 0.218 7.65812 N ? A ? 64 N 1
   ATOM 4028 CA D HIS A 64 ? -1.74407 6.89399 23.52036 0.218 8.46028 C ? A ? 64 CA 1
   ATOM 4029 C D HIS A 64 ? -2.50114 5.67729 23.03145 0.218 9.57488 C ? A ? 64 C 1
   ATOM 4030 O D HIS A 64 ? -3.09002 5.70942 21.95737 0.218 8.05406 O ? A ? 64 O 1
   ATOM 4031 CB D HIS A 64 ? -0.24838 6.87971 22.98134 0.218 8.92121 C ? A ? 64 CB 1
   ATOM 4032 CG D HIS A 64 ? -0.12127 6.65325 21.48088 0.218 13.76727 C ? A ? 64 CG 1
   ATOM 4033 ND1 D HIS A 64 ? -0.51156 7.59958 20.55887 0.218 19.27463 N ? A ? 64 ND1 1
   ATOM 4034 CD2 D HIS A 64 ? 0.30217 5.58551 20.74994 0.218 17.01533 C ? A ? 64 CD2 1
   ATOM 4035 CE1 D HIS A 64 ? -0.31480 7.14602 19.33290 0.218 15.11533 C ? A ? 64 CE1 1
   ATOM 4036 NE2 D HIS A 64 ? 0.15752 5.90669 19.40837 0.218 22.83457 N ? A ? 64 NE2 1
   ATOM 4037 H D HIS A 64 ? -1.14297 6.85203 25.41587 0.218 9.19797 H ? A ? 64 H 1
   ATOM 4038 HA D HIS A 64 ? -2.10761 7.71135 23.14531 0.218 10.16056 H ? A ? 64 HA 1
   ATOM 4039 HB2 D HIS A 64 ? 0.16164 7.73502 23.18443 0.218 10.71367 H ? A ? 64 HB2 1
   ATOM 4040 HB3 D HIS A 64 ? 0.23421 6.16622 23.42736 0.218 10.71367 H ? A ? 64 HB3 1
   ATOM 4041 HD2 D HIS A 64 ? 0.62981 4.78409 21.08947 0.218 20.42662 H ? A ? 64 HD2 1
   ATOM 4042 HE1 D HIS A 64 ? -0.47968 7.61649 18.54781 0.218 18.14662 H ? A ? 64 HE1 1
   ATOM 4043 HE2 D HIS A 64 ? 0.34121 5.39395 18.74282 0.218 27.40971 H ? A ? 64 HE2 1
   ATOM 4044 N A GLY A 65 ? -2.59372 4.69588 24.07302 0.212 6.76843 N ? A ? 65 N 1
   ATOM 4045 CA A GLY A 65 ? -3.28254 3.50227 23.59611 0.212 8.18295 C ? A ? 65 CA 1
   ATOM 4046 C A GLY A 65 ? -4.78369 3.69191 23.54323 0.212 7.21297 C ? A ? 65 C 1
   ATOM 4047 O A GLY A 65 ? -5.46915 3.07638 22.71275 0.212 6.91793 O ? A ? 65 O 1
   ATOM 4048 H A GLY A 65 ? -2.14914 4.59530 24.80229 0.211 8.13034 H ? A ? 65 H 1
   ATOM 4049 HA2 A GLY A 65 ? -2.96915 3.28468 22.70429 0.211 9.82777 H ? A ? 65 HA2 1
   ATOM 4050 HA3 A GLY A 65 ? -3.08776 2.75984 24.18919 0.211 9.82777 H ? A ? 65 HA3 1
   ATOM 4051 N B GLY A 65 ? -2.61160 4.74745 24.12810 0.213 6.66684 N ? A ? 65 N 1
   ATOM 4052 CA B GLY A 65 ? -3.23861 3.56207 23.56543 0.213 8.12790 C ? A ? 65 CA 1
   ATOM 4053 C B GLY A 65 ? -4.73416 3.72881 23.42354 0.213 7.60907 C ? A ? 65 C 1
   ATOM 4054 O B GLY A 65 ? -5.35524 3.12099 22.54383 0.213 8.10130 O ? A ? 65 O 1
   ATOM 4055 H B GLY A 65 ? -2.17979 4.62277 24.86131 0.213 8.00843 H ? A ? 65 H 1
   ATOM 4056 HA2 B GLY A 65 ? -2.86401 3.38422 22.68853 0.213 9.76170 H ? A ? 65 HA2 1
   ATOM 4057 HA3 B GLY A 65 ? -3.06691 2.80144 24.14237 0.213 9.76170 H ? A ? 65 HA3 1
   ATOM 4058 N C GLY A 65 ? -2.43764 4.44062 24.11958 0.357 8.71025 N ? A ? 65 N 1
   ATOM 4059 CA C GLY A 65 ? -3.15965 3.22783 23.73093 0.357 8.23308 C ? A ? 65 CA 1
   ATOM 4060 C C GLY A 65 ? -4.63864 3.47026 23.52432 0.357 7.10630 C ? A ? 65 C 1
   ATOM 4061 O C GLY A 65 ? -5.20559 3.03030 22.51989 0.357 9.55061 O ? A ? 65 O 1
   ATOM 4062 H C GLY A 65 ? -1.96176 4.36548 24.83196 0.357 10.46052 H ? A ? 65 H 1
   ATOM 4063 HA2 C GLY A 65 ? -2.78844 2.88627 22.90241 0.357 9.88792 H ? A ? 65 HA2 1
   ATOM 4064 HA3 C GLY A 65 ? -3.05492 2.55731 24.42400 0.357 9.88792 H ? A ? 65 HA3 1
   ATOM 4065 N D GLY A 65 ? -2.45549 4.57476 23.77889 0.218 8.02450 N ? A ? 65 N 1
   ATOM 4066 CA D GLY A 65 ? -3.29013 3.43119 23.42894 0.218 7.47523 C ? A ? 65 CA 1
   ATOM 4067 C D GLY A 65 ? -4.76968 3.77724 23.37701 0.218 7.71661 C ? A ? 65 C 1
   ATOM 4068 O D GLY A 65 ? -5.46657 3.41638 22.42751 0.218 6.77760 O ? A ? 65 O 1
   ATOM 4069 H D GLY A 65 ? -1.96265 4.46654 24.47530 0.218 9.63762 H ? A ? 65 H 1
   ATOM 4070 HA2 D GLY A 65 ? -3.02523 3.09680 22.55779 0.218 8.97850 H ? A ? 65 HA2 1
   ATOM 4071 HA3 D GLY A 65 ? -3.16464 2.73037 24.08774 0.218 8.97850 H ? A ? 65 HA3 1
   ATOM 4072 N A VAL A 66 ? -5.31495 4.52960 24.42403 0.212 7.51305 N ? A ? 66 N 1
   ATOM 4073 CA A VAL A 66 ? -6.69731 4.96220 24.29341 0.212 7.65554 C ? A ? 66 CA 1
   ATOM 4074 C A VAL A 66 ? -6.87636 5.73317 22.99765 0.212 7.98518 C ? A ? 66 C 1
   ATOM 4075 O A VAL A 66 ? -7.83536 5.50229 22.25628 0.212 7.79897 O ? A ? 66 O 1
   ATOM 4076 CB A VAL A 66 ? -7.09512 5.79062 25.52645 0.212 8.50782 C ? A ? 66 CB 1
   ATOM 4077 CG1 A VAL A 66 ? -8.45712 6.41585 25.31941 0.212 10.04438 C ? A ? 66 CG1 1
   ATOM 4078 CG2 A VAL A 66 ? -7.09645 4.92092 26.77293 0.212 10.74181 C ? A ? 66 CG2 1
   ATOM 4079 H A VAL A 66 ? -4.89981 4.85965 25.10103 0.211 9.02388 H ? A ? 66 H 1
   ATOM 4080 HA A VAL A 66 ? -7.28036 4.18791 24.25561 0.211 9.19487 H ? A ? 66 HA 1
   ATOM 4081 HB A VAL A 66 ? -6.44639 6.50074 25.65204 0.211 10.21761 H ? A ? 66 HB 1
   ATOM 4082 HG11 A VAL A 66 ? -8.80608 6.70395 26.17739 0.211 12.06148 H ? A ? 66 HG11 1
   ATOM 4083 HG12 A VAL A 66 ? -8.36788 7.17785 24.72587 0.211 12.06148 H ? A ? 66 HG12 1
   ATOM 4084 HG13 A VAL A 66 ? -9.05031 5.75728 24.92532 0.211 12.06148 H ? A ? 66 HG13 1
   ATOM 4085 HG21 A VAL A 66 ? -7.37509 5.45704 27.53177 0.211 12.89839 H ? A ? 66 HG21 1
   ATOM 4086 HG22 A VAL A 66 ? -7.71435 4.18448 26.64351 0.211 12.89839 H ? A ? 66 HG22 1
   ATOM 4087 HG23 A VAL A 66 ? -6.20073 4.57913 26.92049 0.211 12.89839 H ? A ? 66 HG23 1
   ATOM 4088 N B VAL A 66 ? -5.33069 4.55878 24.27049 0.213 7.16883 N ? A ? 66 N 1
   ATOM 4089 CA B VAL A 66 ? -6.73390 4.91774 24.09904 0.213 6.43995 C ? A ? 66 CA 1
   ATOM 4090 C B VAL A 66 ? -6.89261 5.80998 22.88678 0.213 8.23277 C ? A ? 66 C 1
   ATOM 4091 O B VAL A 66 ? -7.87966 5.70706 22.15351 0.213 8.63364 O ? A ? 66 O 1
   ATOM 4092 CB B VAL A 66 ? -7.26037 5.59117 25.38141 0.213 9.51520 C ? A ? 66 CB 1
   ATOM 4093 CG1 B VAL A 66 ? -8.71156 6.06474 25.21406 0.213 10.37803 C ? A ? 66 CG1 1
   ATOM 4094 CG2 B VAL A 66 ? -7.15253 4.62556 26.55273 0.213 9.49152 C ? A ? 66 CG2 1
   ATOM 4095 H B VAL A 66 ? -4.94964 4.92617 24.94830 0.213 8.61082 H ? A ? 66 H 1
   ATOM 4096 HA B VAL A 66 ? -7.25526 4.11370 23.94870 0.213 7.73617 H ? A ? 66 HA 1
   ATOM 4097 HB B VAL A 66 ? -6.71805 6.37474 25.56254 0.213 11.42647 H ? A ? 66 HB 1
   ATOM 4098 HG11 B VAL A 66 ? -9.07358 6.28754 26.08595 0.213 12.46186 H ? A ? 66 HG11 1
   ATOM 4099 HG12 B VAL A 66 ? -8.72431 6.84714 24.64083 0.213 12.46186 H ? A ? 66 HG12 1
   ATOM 4100 HG13 B VAL A 66 ? -9.23207 5.35170 24.81214 0.213 12.46186 H ? A ? 66 HG13 1
   ATOM 4101 HG21 B VAL A 66 ? -7.56457 5.02836 27.33303 0.213 11.39805 H ? A ? 66 HG21 1
   ATOM 4102 HG22 B VAL A 66 ? -7.61020 3.80107 26.32547 0.213 11.39805 H ? A ? 66 HG22 1
   ATOM 4103 HG23 B VAL A 66 ? -6.21569 4.44613 26.72886 0.213 11.39805 H ? A ? 66 HG23 1
   ATOM 4104 N C VAL A 66 ? -5.28075 4.16439 24.46396 0.357 8.04506 N ? A ? 66 N 1
   ATOM 4105 CA C VAL A 66 ? -6.71028 4.43929 24.37207 0.357 7.70433 C ? A ? 66 CA 1
   ATOM 4106 C C VAL A 66 ? -6.99871 5.35286 23.19428 0.357 6.96961 C ? A ? 66 C 1
   ATOM 4107 O C VAL A 66 ? -7.99566 5.14219 22.49399 0.357 7.37232 O ? A ? 66 O 1
   ATOM 4108 CB C VAL A 66 ? -7.25809 5.03734 25.68241 0.357 7.70190 C ? A ? 66 CB 1
   ATOM 4109 CG1 C VAL A 66 ? -8.72768 5.56690 25.49270 0.357 9.24464 C ? A ? 66 CG1 1
   ATOM 4110 CG2 C VAL A 66 ? -7.18712 4.03500 26.79722 0.357 8.34583 C ? A ? 66 CG2 1
   ATOM 4111 H C VAL A 66 ? -4.90864 4.48862 25.16823 0.357 9.66230 H ? A ? 66 H 1
   ATOM 4112 HA C VAL A 66 ? -7.16101 3.59269 24.22709 0.357 9.25342 H ? A ? 66 HA 1
   ATOM 4113 HB C VAL A 66 ? -6.70365 5.79452 25.92769 0.357 9.25051 H ? A ? 66 HB 1
   ATOM 4114 HG11 C VAL A 66 ? -9.15167 5.64012 26.36205 0.357 11.10179 H ? A ? 66 HG11 1
   ATOM 4115 HG12 C VAL A 66 ? -8.69707 6.43710 25.06526 0.357 11.10179 H ? A ? 66 HG12 1
   ATOM 4116 HG13 C VAL A 66 ? -9.21910 4.94230 24.93656 0.357 11.10179 H ? A ? 66 HG13 1
   ATOM 4117 HG21 C VAL A 66 ? -7.52246 4.44320 27.61074 0.357 10.02322 H ? A ? 66 HG21 1
   ATOM 4118 HG22 C VAL A 66 ? -7.73015 3.26550 26.56508 0.357 10.02322 H ? A ? 66 HG22 1
   ATOM 4119 HG23 C VAL A 66 ? -6.26394 3.76358 26.91956 0.357 10.02322 H ? A ? 66 HG23 1
   ATOM 4120 N D VAL A 66 ? -5.28281 4.44101 24.41098 0.218 7.56176 N ? A ? 66 N 1
   ATOM 4121 CA D VAL A 66 ? -6.69277 4.83248 24.40920 0.218 8.19581 C ? A ? 66 CA 1
   ATOM 4122 C D VAL A 66 ? -7.00046 5.66858 23.17766 0.218 7.83139 C ? A ? 66 C 1
   ATOM 4123 O D VAL A 66 ? -8.01172 5.44444 22.49023 0.218 8.10145 O ? A ? 66 O 1
   ATOM 4124 CB D VAL A 66 ? -7.06142 5.57389 25.70882 0.218 6.98560 C ? A ? 66 CB 1
   ATOM 4125 CG1 D VAL A 66 ? -8.46809 6.14661 25.59075 0.218 9.57899 C ? A ? 66 CG1 1
   ATOM 4126 CG2 D VAL A 66 ? -6.97887 4.63155 26.89174 0.218 10.44537 C ? A ? 66 CG2 1
   ATOM 4127 H D VAL A 66 ? -4.84536 4.67349 25.11397 0.218 9.08234 H ? A ? 66 H 1
   ATOM 4128 HA D VAL A 66 ? -7.23352 4.02806 24.37176 0.218 9.84320 H ? A ? 66 HA 1
   ATOM 4129 HB D VAL A 66 ? -6.43623 6.30122 25.85380 0.218 8.39094 H ? A ? 66 HB 1
   ATOM 4130 HG11 D VAL A 66 ? -8.78223 6.39705 26.47364 0.218 11.50301 H ? A ? 66 HG11 1
   ATOM 4131 HG12 D VAL A 66 ? -8.44417 6.92659 25.01460 0.218 11.50301 H ? A ? 66 HG12 1
   ATOM 4132 HG13 D VAL A 66 ? -9.05270 5.47236 25.21058 0.218 11.50301 H ? A ? 66 HG13 1
   ATOM 4133 HG21 D VAL A 66 ? -7.20802 5.11761 27.69929 0.218 12.54267 H ? A ? 66 HG21 1
   ATOM 4134 HG22 D VAL A 66 ? -7.60233 3.90070 26.75740 0.218 12.54267 H ? A ? 66 HG22 1
   ATOM 4135 HG23 D VAL A 66 ? -6.07461 4.28692 26.95845 0.218 12.54267 H ? A ? 66 HG23 1
   ATOM 4136 N A THR A 67 ? -5.95425 6.64442 22.67955 0.212 8.61080 N ? A ? 67 N 1
   ATOM 4137 CA A THR A 67 ? -6.10332 7.42147 21.45384 0.212 8.33818 C ? A ? 67 CA 1
   ATOM 4138 C A THR A 67 ? -6.17630 6.51266 20.22669 0.212 7.35824 C ? A ? 67 C 1
   ATOM 4139 O A THR A 67 ? -7.01190 6.73208 19.33883 0.212 8.61839 O ? A ? 67 O 1
   ATOM 4140 CB A THR A 67 ? -4.96753 8.45236 21.37665 0.212 8.68677 C ? A ? 67 CB 1
   ATOM 4141 OG1 A THR A 67 ? -5.10836 9.38726 22.45154 0.212 11.85253 O ? A ? 67 OG1 1
   ATOM 4142 CG2 A THR A 67 ? -4.99551 9.17717 20.07826 0.212 10.69860 C ? A ? 67 CG2 1
   ATOM 4143 H A THR A 67 ? -5.25361 6.82558 23.14419 0.211 10.34119 H ? A ? 67 H 1
   ATOM 4144 HA A THR A 67 ? -6.93674 7.91766 21.46430 0.211 10.01404 H ? A ? 67 HA 1
   ATOM 4145 HB A THR A 67 ? -4.11215 8.00017 21.44563 0.211 10.43235 H ? A ? 67 HB 1
   ATOM 4146 HG1 A THR A 67 ? -4.70294 10.09961 22.26770 0.211 14.23126 H ? A ? 67 HG1 1
   ATOM 4147 HG21 A THR A 67 ? -4.42340 9.95924 20.12249 0.211 12.84654 H ? A ? 67 HG21 1
   ATOM 4148 HG22 A THR A 67 ? -4.68099 8.59683 19.36750 0.211 12.84654 H ? A ? 67 HG22 1
   ATOM 4149 HG23 A THR A 67 ? -5.90088 9.46048 19.87591 0.211 12.84654 H ? A ? 67 HG23 1
   ATOM 4150 N B THR A 67 ? -5.93267 6.70082 22.64035 0.213 8.57565 N ? A ? 67 N 1
   ATOM 4151 CA B THR A 67 ? -6.02439 7.51561 21.43775 0.213 8.48979 C ? A ? 67 CA 1
   ATOM 4152 C B THR A 67 ? -6.10285 6.62583 20.19530 0.213 7.59396 C ? A ? 67 C 1
   ATOM 4153 O B THR A 67 ? -6.90667 6.88638 19.29163 0.213 8.00379 O ? A ? 67 O 1
   ATOM 4154 CB B THR A 67 ? -4.84168 8.49953 21.40998 0.213 8.11501 C ? A ? 67 CB 1
   ATOM 4155 OG1 B THR A 67 ? -4.85174 9.30739 22.60232 0.213 9.30364 O ? A ? 67 OG1 1
   ATOM 4156 CG2 B THR A 67 ? -4.89707 9.35666 20.18208 0.213 9.95894 C ? A ? 67 CG2 1
   ATOM 4157 H B THR A 67 ? -5.24492 6.84575 23.13592 0.213 10.29901 H ? A ? 67 H 1
   ATOM 4158 HA B THR A 67 ? -6.83191 8.05302 21.43911 0.213 10.19597 H ? A ? 67 HA 1
   ATOM 4159 HB B THR A 67 ? -4.00537 8.00893 21.38171 0.213 9.74623 H ? A ? 67 HB 1
   ATOM 4160 HG1 B THR A 67 ? -5.46176 9.88286 22.55430 0.213 11.17260 H ? A ? 67 HG1 1
   ATOM 4161 HG21 B THR A 67 ? -4.30841 10.12084 20.28410 0.213 11.95895 H ? A ? 67 HG21 1
   ATOM 4162 HG22 B THR A 67 ? -4.61698 8.84475 19.40723 0.213 11.95895 H ? A ? 67 HG22 1
   ATOM 4163 HG23 B THR A 67 ? -5.80262 9.67370 20.03937 0.213 11.95895 H ? A ? 67 HG23 1
   ATOM 4164 N C THR A 67 ? -6.24113 6.45021 23.02416 0.357 8.10350 N ? A ? 67 N 1
   ATOM 4165 CA C THR A 67 ? -6.41689 7.30654 21.84561 0.357 8.66606 C ? A ? 67 CA 1
   ATOM 4166 C C THR A 67 ? -6.34139 6.49418 20.56604 0.357 7.98183 C ? A ? 67 C 1
   ATOM 4167 O C THR A 67 ? -7.17596 6.67073 19.67302 0.357 9.34589 O ? A ? 67 O 1
   ATOM 4168 CB C THR A 67 ? -5.34182 8.38149 21.86110 0.357 10.16903 C ? A ? 67 CB 1
   ATOM 4169 OG1 C THR A 67 ? -5.49875 9.19073 23.01720 0.357 9.10055 O ? A ? 67 OG1 1
   ATOM 4170 CG2 C THR A 67 ? -5.33915 9.30031 20.63884 0.357 11.74551 C ? A ? 67 CG2 1
   ATOM 4171 H C THR A 67 ? -5.62980 6.71405 23.56847 0.357 9.73243 H ? A ? 67 H 1
   ATOM 4172 HA C THR A 67 ? -7.28856 7.73106 21.87540 0.357 10.40750 H ? A ? 67 HA 1
   ATOM 4173 HB C THR A 67 ? -4.49109 7.91553 21.85532 0.357 12.21106 H ? A ? 67 HB 1
   ATOM 4174 HG1 C THR A 67 ? -5.19429 8.79165 23.69072 0.357 10.92889 H ? A ? 67 HG1 1
   ATOM 4175 HG21 C THR A 67 ? -4.77618 10.07245 20.80547 0.357 14.10284 H ? A ? 67 HG21 1
   ATOM 4176 HG22 C THR A 67 ? -4.99855 8.82330 19.86595 0.357 14.10284 H ? A ? 67 HG22 1
   ATOM 4177 HG23 C THR A 67 ? -6.24099 9.60323 20.44954 0.357 14.10284 H ? A ? 67 HG23 1
   ATOM 4178 N D THR A 67 ? -6.15595 6.66321 22.88910 0.218 8.43684 N ? A ? 67 N 1
   ATOM 4179 CA D THR A 67 ? -6.33259 7.46988 21.68375 0.218 8.72229 C ? A ? 67 CA 1
   ATOM 4180 C D THR A 67 ? -6.40990 6.60000 20.43472 0.218 9.11071 C ? A ? 67 C 1
   ATOM 4181 O D THR A 67 ? -7.34555 6.73781 19.63465 0.218 8.70359 O ? A ? 67 O 1
   ATOM 4182 CB D THR A 67 ? -5.16435 8.45170 21.58804 0.218 9.03749 C ? A ? 67 CB 1
   ATOM 4183 OG1 D THR A 67 ? -5.24623 9.39635 22.64706 0.218 11.84110 O ? A ? 67 OG1 1
   ATOM 4184 CG2 D THR A 67 ? -5.12014 9.17951 20.26388 0.218 10.11810 C ? A ? 67 CG2 1
   ATOM 4185 H D THR A 67 ? -5.47998 6.88784 23.37099 0.218 10.13244 H ? A ? 67 H 1
   ATOM 4186 HA D THR A 67 ? -7.16474 7.96509 21.74028 0.218 10.47497 H ? A ? 67 HA 1
   ATOM 4187 HB D THR A 67 ? -4.33992 7.94516 21.65602 0.218 10.85321 H ? A ? 67 HB 1
   ATOM 4188 HG1 D THR A 67 ? -5.13425 9.01104 23.38503 0.218 14.21754 H ? A ? 67 HG1 1
   ATOM 4189 HG21 D THR A 67 ? -4.52675 9.94436 20.32535 0.218 12.14994 H ? A ? 67 HG21 1
   ATOM 4190 HG22 D THR A 67 ? -4.79643 8.58496 19.56917 0.218 12.14994 H ? A ? 67 HG22 1
   ATOM 4191 HG23 D THR A 67 ? -6.00815 9.48839 20.02528 0.218 12.14994 H ? A ? 67 HG23 1
   ATOM 4192 N A VAL A 68 ? -5.31643 5.50607 20.15919 0.212 7.78714 N ? A ? 68 N 1
   ATOM 4193 CA A VAL A 68 ? -5.28670 4.63343 18.99227 0.212 7.16438 C ? A ? 68 CA 1
   ATOM 4194 C A VAL A 68 ? -6.53390 3.77707 18.91642 0.212 7.27092 C ? A ? 68 C 1
   ATOM 4195 O A VAL A 68 ? -7.16571 3.67057 17.85613 0.212 8.33381 O ? A ? 68 O 1
   ATOM 4196 CB A VAL A 68 ? -4.02360 3.76283 19.02558 0.212 6.70063 C ? A ? 68 CB 1
   ATOM 4197 CG1 A VAL A 68 ? -4.02724 2.80414 17.84926 0.212 8.36625 C ? A ? 68 CG1 1
   ATOM 4198 CG2 A VAL A 68 ? -2.76680 4.64084 19.03942 0.212 9.36529 C ? A ? 68 CG2 1
   ATOM 4199 H A VAL A 68 ? -4.74381 5.30693 20.76915 0.211 9.35279 H ? A ? 68 H 1
   ATOM 4200 HA A VAL A 68 ? -5.26596 5.19083 18.19869 0.211 8.60548 H ? A ? 68 HA 1
   ATOM 4201 HB A VAL A 68 ? -4.01177 3.23426 19.83882 0.211 8.04898 H ? A ? 68 HB 1
   ATOM 4202 HG11 A VAL A 68 ? -3.13014 2.45821 17.72102 0.211 10.04772 H ? A ? 68 HG11 1
   ATOM 4203 HG12 A VAL A 68 ? -4.63899 2.07535 18.03772 0.211 10.04772 H ? A ? 68 HG12 1
   ATOM 4204 HG13 A VAL A 68 ? -4.31485 3.28035 17.05465 0.211 10.04772 H ? A ? 68 HG13 1
   ATOM 4205 HG21 A VAL A 68 ? -1.98270 4.06983 19.04488 0.211 11.24657 H ? A ? 68 HG21 1
   ATOM 4206 HG22 A VAL A 68 ? -2.76337 5.19988 18.24672 0.211 11.24657 H ? A ? 68 HG22 1
   ATOM 4207 HG23 A VAL A 68 ? -2.77771 5.19537 19.83520 0.211 11.24657 H ? A ? 68 HG23 1
   ATOM 4208 N B VAL A 68 ? -5.29080 5.57493 20.14787 0.213 7.88634 N ? A ? 68 N 1
   ATOM 4209 CA B VAL A 68 ? -5.26409 4.69698 18.98130 0.213 7.10463 C ? A ? 68 CA 1
   ATOM 4210 C B VAL A 68 ? -6.52708 3.86073 18.89069 0.213 7.23516 C ? A ? 68 C 1
   ATOM 4211 O B VAL A 68 ? -7.12188 3.72230 17.81198 0.213 8.25666 O ? A ? 68 O 1
   ATOM 4212 CB B VAL A 68 ? -4.01750 3.80123 19.03479 0.213 6.70542 C ? A ? 68 CB 1
   ATOM 4213 CG1 B VAL A 68 ? -4.02659 2.82282 17.87487 0.213 8.32013 C ? A ? 68 CG1 1
   ATOM 4214 CG2 B VAL A 68 ? -2.75044 4.65835 19.04746 0.213 9.33305 C ? A ? 68 CG2 1
   ATOM 4215 H B VAL A 68 ? -4.74710 5.34778 20.77429 0.213 9.47184 H ? A ? 68 H 1
   ATOM 4216 HA B VAL A 68 ? -5.22431 5.25262 18.18721 0.213 8.53378 H ? A ? 68 HA 1
   ATOM 4217 HB B VAL A 68 ? -4.02281 3.28103 19.85349 0.213 8.05473 H ? A ? 68 HB 1
   ATOM 4218 HG11 B VAL A 68 ? -3.13659 2.45241 17.76719 0.213 9.99238 H ? A ? 68 HG11 1
   ATOM 4219 HG12 B VAL A 68 ? -4.65950 2.11290 18.06550 0.213 9.99238 H ? A ? 68 HG12 1
   ATOM 4220 HG13 B VAL A 68 ? -4.28935 3.29231 17.06776 0.213 9.99238 H ? A ? 68 HG13 1
   ATOM 4221 HG21 B VAL A 68 ? -1.97502 4.07561 19.05368 0.213 11.20788 H ? A ? 68 HG21 1
   ATOM 4222 HG22 B VAL A 68 ? -2.73860 5.21623 18.25403 0.213 11.20788 H ? A ? 68 HG22 1
   ATOM 4223 HG23 B VAL A 68 ? -2.75300 5.21403 19.84252 0.213 11.20788 H ? A ? 68 HG23 1
   ATOM 4224 N C VAL A 68 ? -5.30368 5.69749 20.42044 0.357 7.68645 N ? A ? 68 N 1
   ATOM 4225 CA C VAL A 68 ? -5.16036 4.87410 19.23472 0.357 5.81426 C ? A ? 68 CA 1
   ATOM 4226 C C VAL A 68 ? -6.39596 4.03996 18.98353 0.357 7.10027 C ? A ? 68 C 1
   ATOM 4227 O C VAL A 68 ? -6.93148 3.99882 17.86133 0.357 8.14606 O ? A ? 68 O 1
   ATOM 4228 CB C VAL A 68 ? -3.89903 4.01248 19.36101 0.357 7.70953 C ? A ? 68 CB 1
   ATOM 4229 CG1 C VAL A 68 ? -3.83517 2.99038 18.21681 0.357 6.62621 C ? A ? 68 CG1 1
   ATOM 4230 CG2 C VAL A 68 ? -2.63880 4.88031 19.23492 0.357 8.71595 C ? A ? 68 CG2 1
   ATOM 4231 H C VAL A 68 ? -4.66645 5.61260 20.99171 0.357 9.23197 H ? A ? 68 H 1
   ATOM 4232 HA C VAL A 68 ? -5.06410 5.45600 18.46464 0.357 6.98533 H ? A ? 68 HA 1
   ATOM 4233 HB C VAL A 68 ? -3.93115 3.57098 20.22411 0.357 9.25965 H ? A ? 68 HB 1
   ATOM 4234 HG11 C VAL A 68 ? -2.94767 2.59974 18.19148 0.357 7.95967 H ? A ? 68 HG11 1
   ATOM 4235 HG12 C VAL A 68 ? -4.49670 2.29860 18.37403 0.357 7.95967 H ? A ? 68 HG12 1
   ATOM 4236 HG13 C VAL A 68 ? -4.02175 3.44219 17.37898 0.357 7.95967 H ? A ? 68 HG13 1
   ATOM 4237 HG21 C VAL A 68 ? -1.86153 4.30249 19.18131 0.357 10.46736 H ? A ? 68 HG21 1
   ATOM 4238 HG22 C VAL A 68 ? -2.70595 5.41980 18.43158 0.357 10.46736 H ? A ? 68 HG22 1
   ATOM 4239 HG23 C VAL A 68 ? -2.57127 5.45415 20.01405 0.357 10.46736 H ? A ? 68 HG23 1
   ATOM 4240 N D VAL A 68 ? -5.43002 5.72223 20.25195 0.218 7.84030 N ? A ? 68 N 1
   ATOM 4241 CA D VAL A 68 ? -5.29717 4.98495 19.00009 0.218 6.65274 C ? A ? 68 CA 1
   ATOM 4242 C D VAL A 68 ? -6.46936 4.05082 18.80914 0.218 7.18777 C ? A ? 68 C 1
   ATOM 4243 O D VAL A 68 ? -7.09463 4.01336 17.74003 0.218 7.03962 O ? A ? 68 O 1
   ATOM 4244 CB D VAL A 68 ? -3.95672 4.23256 19.00025 0.218 6.70494 C ? A ? 68 CB 1
   ATOM 4245 CG1 D VAL A 68 ? -3.81594 3.34527 17.80078 0.218 10.80306 C ? A ? 68 CG1 1
   ATOM 4246 CG2 D VAL A 68 ? -2.83739 5.25448 19.13202 0.218 9.00513 C ? A ? 68 CG2 1
   ATOM 4247 H D VAL A 68 ? -4.82794 5.53400 20.83648 0.218 9.41659 H ? A ? 68 H 1
   ATOM 4248 HA D VAL A 68 ? -5.30358 5.60674 18.25562 0.218 7.99151 H ? A ? 68 HA 1
   ATOM 4249 HB D VAL A 68 ? -3.90559 3.62659 19.75595 0.218 8.05416 H ? A ? 68 HB 1
   ATOM 4250 HG11 D VAL A 68 ? -2.88581 3.33105 17.52591 0.218 12.97190 H ? A ? 68 HG11 1
   ATOM 4251 HG12 D VAL A 68 ? -4.10542 2.44955 18.03484 0.218 12.97190 H ? A ? 68 HG12 1
   ATOM 4252 HG13 D VAL A 68 ? -4.36758 3.69428 17.08330 0.218 12.97190 H ? A ? 68 HG13 1
   ATOM 4253 HG21 D VAL A 68 ? -2.02119 4.79753 19.38877 0.218 10.81438 H ? A ? 68 HG21 1
   ATOM 4254 HG22 D VAL A 68 ? -2.71334 5.69878 18.27873 0.218 10.81438 H ? A ? 68 HG22 1
   ATOM 4255 HG23 D VAL A 68 ? -3.08060 5.90352 19.81062 0.218 10.81438 H ? A ? 68 HG23 1
   ATOM 4256 N A LEU A 69 ? -6.87007 3.09480 20.01633 0.212 7.42516 N ? A ? 69 N 1
   ATOM 4257 CA A LEU A 69 ? -7.95335 2.12561 19.92709 0.212 8.52761 C ? A ? 69 CA 1
   ATOM 4258 C A LEU A 69 ? -9.29122 2.80259 19.72717 0.212 7.46372 C ? A ? 69 C 1
   ATOM 4259 O A LEU A 69 ? -10.14698 2.28077 18.99929 0.212 8.19664 O ? A ? 69 O 1
   ATOM 4260 CB A LEU A 69 ? -7.95746 1.18917 21.12238 0.212 8.62121 C ? A ? 69 CB 1
   ATOM 4261 CG A LEU A 69 ? -6.71055 0.31399 21.17687 0.212 9.61954 C ? A ? 69 CG 1
   ATOM 4262 CD1 A LEU A 69 ? -6.88580 -0.75260 22.24348 0.212 7.55303 C ? A ? 69 CD1 1
   ATOM 4263 CD2 A LEU A 69 ? -6.42056 -0.32880 19.82545 0.212 11.12087 C ? A ? 69 CD2 1
   ATOM 4264 H A LEU A 69 ? -6.50095 3.17391 20.78905 0.211 8.91842 H ? A ? 69 H 1
   ATOM 4265 HA A LEU A 69 ? -7.79736 1.56677 19.14974 0.211 10.24136 H ? A ? 69 HA 1
   ATOM 4266 HB2 A LEU A 69 ? -7.99407 1.71511 21.93659 0.211 10.35368 H ? A ? 69 HB2 1
   ATOM 4267 HB3 A LEU A 69 ? -8.73264 0.60870 21.06724 0.211 10.35368 H ? A ? 69 HB3 1
   ATOM 4268 HG A LEU A 69 ? -5.94612 0.86746 21.40096 0.211 11.55167 H ? A ? 69 HG 1
   ATOM 4269 HD11 A LEU A 69 ? -6.09702 -1.31697 22.25832 0.211 9.07186 H ? A ? 69 HD11 1
   ATOM 4270 HD12 A LEU A 69 ? -7.00057 -0.32185 23.10498 0.211 9.07186 H ? A ? 69 HD12 1
   ATOM 4271 HD13 A LEU A 69 ? -7.66912 -1.28441 22.03259 0.211 9.07186 H ? A ? 69 HD13 1
   ATOM 4272 HD21 A LEU A 69 ? -5.80623 -1.06857 19.95294 0.211 13.35327 H ? A ? 69 HD21 1
   ATOM 4273 HD22 A LEU A 69 ? -7.25214 -0.65134 19.44422 0.211 13.35327 H ? A ? 69 HD22 1
   ATOM 4274 HD23 A LEU A 69 ? -6.02307 0.33400 19.23928 0.211 13.35327 H ? A ? 69 HD23 1
   ATOM 4275 N B LEU A 69 ? -6.91587 3.22573 20.00121 0.213 7.64357 N ? A ? 69 N 1
   ATOM 4276 CA B LEU A 69 ? -8.06064 2.32773 19.92921 0.213 6.99030 C ? A ? 69 CA 1
   ATOM 4277 C B LEU A 69 ? -9.37865 3.06329 19.76017 0.213 7.98910 C ? A ? 69 C 1
   ATOM 4278 O B LEU A 69 ? -10.36332 2.45405 19.32567 0.213 6.97068 O ? A ? 69 O 1
   ATOM 4279 CB B LEU A 69 ? -8.10460 1.37577 21.10548 0.213 9.22566 C ? A ? 69 CB 1
   ATOM 4280 CG B LEU A 69 ? -6.94877 0.37253 21.15024 0.213 7.95715 C ? A ? 69 CG 1
   ATOM 4281 CD1 B LEU A 69 ? -7.27524 -0.66475 22.20325 0.213 10.54570 C ? A ? 69 CD1 1
   ATOM 4282 CD2 B LEU A 69 ? -6.67064 -0.26033 19.79397 0.213 9.24032 C ? A ? 69 CD2 1
   ATOM 4283 H B LEU A 69 ? -6.54625 3.29761 20.77440 0.213 9.18051 H ? A ? 69 H 1
   ATOM 4284 HA B LEU A 69 ? -7.94598 1.76900 19.14463 0.213 8.39658 H ? A ? 69 HA 1
   ATOM 4285 HB2 B LEU A 69 ? -8.07516 1.89511 21.92421 0.213 11.07901 H ? A ? 69 HB2 1
   ATOM 4286 HB3 B LEU A 69 ? -8.93136 0.87026 21.06281 0.213 11.07901 H ? A ? 69 HB3 1
   ATOM 4287 HG B LEU A 69 ? -6.12441 0.82754 21.38324 0.213 9.55680 H ? A ? 69 HG 1
   ATOM 4288 HD11 B LEU A 69 ? -6.52286 -1.27022 22.29406 0.213 12.66307 H ? A ? 69 HD11 1
   ATOM 4289 HD12 B LEU A 69 ? -7.44272 -0.21640 23.04695 0.213 12.66307 H ? A ? 69 HD12 1
   ATOM 4290 HD13 B LEU A 69 ? -8.06446 -1.15685 21.92779 0.213 12.66307 H ? A ? 69 HD13 1
   ATOM 4291 HD21 B LEU A 69 ? -6.08800 -1.02614 19.91634 0.213 11.09661 H ? A ? 69 HD21 1
   ATOM 4292 HD22 B LEU A 69 ? -7.51034 -0.54327 19.39934 0.213 11.09661 H ? A ? 69 HD22 1
   ATOM 4293 HD23 B LEU A 69 ? -6.24046 0.39456 19.22215 0.213 11.09661 H ? A ? 69 HD23 1
   ATOM 4294 N C LEU A 69 ? -6.87502 3.35351 20.02323 0.357 7.77343 N ? A ? 69 N 1
   ATOM 4295 CA C LEU A 69 ? -8.00454 2.44852 19.80640 0.357 6.41391 C ? A ? 69 CA 1
   ATOM 4296 C C LEU A 69 ? -9.31985 3.19337 19.69340 0.357 8.27714 C ? A ? 69 C 1
   ATOM 4297 O C LEU A 69 ? -10.25320 2.73548 19.00523 0.357 7.87093 O ? A ? 69 O 1
   ATOM 4298 CB C LEU A 69 ? -8.06012 1.36690 20.86793 0.357 8.21047 C ? A ? 69 CB 1
   ATOM 4299 CG C LEU A 69 ? -6.86483 0.42192 21.00976 0.357 8.71954 C ? A ? 69 CG 1
   ATOM 4300 CD1 C LEU A 69 ? -7.29699 -0.76781 21.87777 0.357 11.86792 C ? A ? 69 CD1 1
   ATOM 4301 CD2 C LEU A 69 ? -6.22229 -0.06146 19.71865 0.357 11.70858 C ? A ? 69 CD2 1
   ATOM 4302 H C LEU A 69 ? -6.57738 3.39175 20.82918 0.357 9.33634 H ? A ? 69 H 1
   ATOM 4303 HA C LEU A 69 ? -7.86333 1.99061 18.96302 0.357 7.70491 H ? A ? 69 HA 1
   ATOM 4304 HB2 C LEU A 69 ? -8.16973 1.80482 21.72648 0.357 9.86079 H ? A ? 69 HB2 1
   ATOM 4305 HB3 C LEU A 69 ? -8.83163 0.81032 20.67850 0.357 9.86079 H ? A ? 69 HB3 1
   ATOM 4306 HG C LEU A 69 ? -6.15400 0.93645 21.42312 0.357 10.47167 H ? A ? 69 HG 1
   ATOM 4307 HD11 C LEU A 69 ? -6.51905 -1.31133 22.07850 0.357 14.24973 H ? A ? 69 HD11 1
   ATOM 4308 HD12 C LEU A 69 ? -7.68789 -0.43328 22.70007 0.357 14.24973 H ? A ? 69 HD12 1
   ATOM 4309 HD13 C LEU A 69 ? -7.95079 -1.29321 21.39053 0.357 14.24973 H ? A ? 69 HD13 1
   ATOM 4310 HD21 C LEU A 69 ? -5.42973 -0.57747 19.93424 0.357 14.05852 H ? A ? 69 HD21 1
   ATOM 4311 HD22 C LEU A 69 ? -6.85712 -0.61551 19.23811 0.357 14.05852 H ? A ? 69 HD22 1
   ATOM 4312 HD23 C LEU A 69 ? -5.97980 0.70750 19.17940 0.357 14.05852 H ? A ? 69 HD23 1
   ATOM 4313 N D LEU A 69 ? -6.77279 3.25804 19.83381 0.218 6.96655 N ? A ? 69 N 1
   ATOM 4314 CA D LEU A 69 ? -7.85809 2.30050 19.69076 0.218 8.63799 C ? A ? 69 CA 1
   ATOM 4315 C D LEU A 69 ? -9.19869 2.97807 19.49598 0.218 6.89604 C ? A ? 69 C 1
   ATOM 4316 O D LEU A 69 ? -10.08442 2.39384 18.86396 0.218 8.46790 O ? A ? 69 O 1
   ATOM 4317 CB D LEU A 69 ? -7.93469 1.34602 20.87654 0.218 8.32432 C ? A ? 69 CB 1
   ATOM 4318 CG D LEU A 69 ? -6.83168 0.28921 20.92110 0.218 8.74311 C ? A ? 69 CG 1
   ATOM 4319 CD1 D LEU A 69 ? -7.02821 -0.59964 22.14179 0.218 8.35281 C ? A ? 69 CD1 1
   ATOM 4320 CD2 D LEU A 69 ? -6.76095 -0.51186 19.63977 0.218 9.12179 C ? A ? 69 CD2 1
   ATOM 4321 H D LEU A 69 ? -6.37726 3.25613 20.59745 0.218 8.36808 H ? A ? 69 H 1
   ATOM 4322 HA D LEU A 69 ? -7.66078 1.76945 18.90339 0.218 10.37382 H ? A ? 69 HA 1
   ATOM 4323 HB2 D LEU A 69 ? -7.87483 1.86567 21.69341 0.218 9.99741 H ? A ? 69 HB2 1
   ATOM 4324 HB3 D LEU A 69 ? -8.78472 0.88007 20.84128 0.218 9.99741 H ? A ? 69 HB3 1
   ATOM 4325 HG D LEU A 69 ? -5.97084 0.72915 21.00048 0.218 10.49995 H ? A ? 69 HG 1
   ATOM 4326 HD11 D LEU A 69 ? -6.33537 -1.27842 22.15301 0.218 10.03159 H ? A ? 69 HD11 1
   ATOM 4327 HD12 D LEU A 69 ? -6.97020 -0.05450 22.94201 0.218 10.03159 H ? A ? 69 HD12 1
   ATOM 4328 HD13 D LEU A 69 ? -7.90133 -1.01899 22.08981 0.218 10.03159 H ? A ? 69 HD13 1
   ATOM 4329 HD21 D LEU A 69 ? -6.07075 -1.18774 19.72758 0.218 10.95437 H ? A ? 69 HD21 1
   ATOM 4330 HD22 D LEU A 69 ? -7.61994 -0.93459 19.48379 0.218 10.95437 H ? A ? 69 HD22 1
   ATOM 4331 HD23 D LEU A 69 ? -6.54785 0.08507 18.90549 0.218 10.95437 H ? A ? 69 HD23 1
   ATOM 4332 N A THR A 70 ? -9.52471 3.93408 20.41726 0.212 7.14165 N ? A ? 70 N 1
   ATOM 4333 CA A THR A 70 ? -10.76669 4.69437 20.19043 0.212 8.06618 C ? A ? 70 CA 1
   ATOM 4334 C A THR A 70 ? -10.82189 5.27511 18.77335 0.212 7.67532 C ? A ? 70 C 1
   ATOM 4335 O A THR A 70 ? -11.91174 5.45639 18.20841 0.212 9.97642 O ? A ? 70 O 1
   ATOM 4336 CB A THR A 70 ? -10.85317 5.81927 21.22596 0.212 6.91711 C ? A ? 70 CB 1
   ATOM 4337 OG1 A THR A 70 ? -10.77855 5.28522 22.55688 0.212 7.63138 O ? A ? 70 OG1 1
   ATOM 4338 CG2 A THR A 70 ? -12.10632 6.63684 21.13498 0.212 5.30284 C ? A ? 70 CG2 1
   ATOM 4339 H A THR A 70 ? -8.99595 4.27283 21.00484 0.211 8.57820 H ? A ? 70 H 1
   ATOM 4340 HA A THR A 70 ? -11.53112 4.10701 20.29792 0.211 9.68764 H ? A ? 70 HA 1
   ATOM 4341 HB A THR A 70 ? -10.10576 6.40909 21.04050 0.211 8.30876 H ? A ? 70 HB 1
   ATOM 4342 HG1 A THR A 70 ? -10.73104 5.91095 23.11528 0.211 9.16587 H ? A ? 70 HG1 1
   ATOM 4343 HG21 A THR A 70 ? -12.13130 7.28689 21.85450 0.211 6.37164 H ? A ? 70 HG21 1
   ATOM 4344 HG22 A THR A 70 ? -12.13582 7.10544 20.28620 0.211 6.37164 H ? A ? 70 HG22 1
   ATOM 4345 HG23 A THR A 70 ? -12.88385 6.06099 21.20385 0.211 6.37164 H ? A ? 70 HG23 1
   ATOM 4346 N B THR A 70 ? -9.43506 4.35979 20.08214 0.213 7.26479 N ? A ? 70 N 1
   ATOM 4347 CA B THR A 70 ? -10.66726 5.11283 19.81314 0.213 7.65116 C ? A ? 70 CA 1
   ATOM 4348 C B THR A 70 ? -10.73500 5.51332 18.34902 0.213 7.44372 C ? A ? 70 C 1
   ATOM 4349 O B THR A 70 ? -11.80542 5.46494 17.74962 0.213 7.47753 O ? A ? 70 O 1
   ATOM 4350 CB B THR A 70 ? -10.76372 6.29019 20.77244 0.213 9.53445 C ? A ? 70 CB 1
   ATOM 4351 OG1 B THR A 70 ? -10.70458 5.81539 22.12802 0.213 10.78751 O ? A ? 70 OG1 1
   ATOM 4352 CG2 B THR A 70 ? -12.05259 7.01189 20.60571 0.213 13.29635 C ? A ? 70 CG2 1
   ATOM 4353 H B THR A 70 ? -8.79872 4.81141 20.44370 0.213 8.72597 H ? A ? 70 H 1
   ATOM 4354 HA B THR A 70 ? -11.45275 4.57015 19.98460 0.213 9.18962 H ? A ? 70 HA 1
   ATOM 4355 HB B THR A 70 ? -10.03065 6.89806 20.58802 0.213 11.44956 H ? A ? 70 HB 1
   ATOM 4356 HG1 B THR A 70 ? -10.12802 5.20817 22.19485 0.213 12.95323 H ? A ? 70 HG1 1
   ATOM 4357 HG21 B THR A 70 ? -12.14391 7.69081 21.29247 0.213 15.96385 H ? A ? 70 HG21 1
   ATOM 4358 HG22 B THR A 70 ? -12.08370 7.43856 19.73515 0.213 15.96385 H ? A ? 70 HG22 1
   ATOM 4359 HG23 B THR A 70 ? -12.79307 6.38950 20.67789 0.213 15.96385 H ? A ? 70 HG23 1
   ATOM 4360 N C THR A 70 ? -9.44470 4.34271 20.33907 0.357 8.80081 N ? A ? 70 N 1
   ATOM 4361 CA C THR A 70 ? -10.66223 5.13671 20.15080 0.357 10.32268 C ? A ? 70 CA 1
   ATOM 4362 C C THR A 70 ? -10.87509 5.34490 18.66737 0.357 8.16442 C ? A ? 70 C 1
   ATOM 4363 O C THR A 70 ? -11.94350 5.04191 18.09957 0.357 7.98487 O ? A ? 70 O 1
   ATOM 4364 CB C THR A 70 ? -10.48521 6.46236 20.88366 0.357 8.41837 C ? A ? 70 CB 1
   ATOM 4365 OG1 C THR A 70 ? -10.43731 6.16822 22.25959 0.357 8.38943 O ? A ? 70 OG1 1
   ATOM 4366 CG2 C THR A 70 ? -11.65678 7.38701 20.61236 0.357 8.15043 C ? A ? 70 CG2 1
   ATOM 4367 H C THR A 70 ? -8.86275 4.67964 20.87518 0.357 10.56919 H ? A ? 70 H 1
   ATOM 4368 HA C THR A 70 ? -11.44461 4.69669 20.51845 0.357 12.39544 H ? A ? 70 HA 1
   ATOM 4369 HB C THR A 70 ? -9.67982 6.91663 20.59062 0.357 10.11027 H ? A ? 70 HB 1
   ATOM 4370 HG1 C THR A 70 ? -10.10250 5.40717 22.37920 0.357 10.07555 H ? A ? 70 HG1 1
   ATOM 4371 HG21 C THR A 70 ? -11.65005 8.12464 21.24225 0.357 9.78875 H ? A ? 70 HG21 1
   ATOM 4372 HG22 C THR A 70 ? -11.59773 7.74178 19.71150 0.357 9.78875 H ? A ? 70 HG22 1
   ATOM 4373 HG23 C THR A 70 ? -12.49124 6.90127 20.70533 0.357 9.78875 H ? A ? 70 HG23 1
   ATOM 4374 N D THR A 70 ? -9.39060 4.18952 20.06018 0.218 7.57949 N ? A ? 70 N 1
   ATOM 4375 CA D THR A 70 ? -10.63578 4.94430 19.83008 0.218 9.16115 C ? A ? 70 CA 1
   ATOM 4376 C D THR A 70 ? -10.72962 5.40945 18.37973 0.218 7.30771 C ? A ? 70 C 1
   ATOM 4377 O D THR A 70 ? -11.80816 5.36991 17.78651 0.218 7.42516 O ? A ? 70 O 1
   ATOM 4378 CB D THR A 70 ? -10.72898 6.10638 20.82237 0.218 9.59104 C ? A ? 70 CB 1
   ATOM 4379 OG1 D THR A 70 ? -10.77423 5.60045 22.17086 0.218 12.31598 O ? A ? 70 OG1 1
   ATOM 4380 CG2 D THR A 70 ? -11.96597 6.91265 20.62254 0.218 12.68039 C ? A ? 70 CG2 1
   ATOM 4381 H D THR A 70 ? -8.82452 4.58766 20.57070 0.218 9.10361 H ? A ? 70 H 1
   ATOM 4382 HA D THR A 70 ? -11.40274 4.37355 19.99420 0.218 11.00160 H ? A ? 70 HA 1
   ATOM 4383 HB D THR A 70 ? -9.95277 6.67097 20.68227 0.218 11.51747 H ? A ? 70 HB 1
   ATOM 4384 HG1 D THR A 70 ? -10.22989 4.96670 22.25836 0.218 14.78740 H ? A ? 70 HG1 1
   ATOM 4385 HG21 D THR A 70 ? -12.05885 7.56065 21.33834 0.218 15.22469 H ? A ? 70 HG21 1
   ATOM 4386 HG22 D THR A 70 ? -11.92196 7.38334 19.77554 0.218 15.22469 H ? A ? 70 HG22 1
   ATOM 4387 HG23 D THR A 70 ? -12.74335 6.33251 20.62027 0.218 15.22469 H ? A ? 70 HG23 1
   ATOM 4388 N A ALA A 71 ? -9.67551 5.60597 18.18343 0.212 6.47486 N ? A ? 71 N 1
   ATOM 4389 CA A ALA A 71 ? -9.67513 6.04574 16.79008 0.212 6.33263 C ? A ? 71 CA 1
   ATOM 4390 C A ALA A 71 ? -9.98294 4.90596 15.83106 0.212 7.29371 C ? A ? 71 C 1
   ATOM 4391 O A ALA A 71 ? -10.79584 5.06405 14.90682 0.212 8.34441 O ? A ? 71 O 1
   ATOM 4392 CB A ALA A 71 ? -8.36128 6.73194 16.42544 0.212 8.56426 C ? A ? 71 CB 1
   ATOM 4393 H A ALA A 71 ? -8.90159 5.58547 18.55789 0.211 7.77806 H ? A ? 71 H 1
   ATOM 4394 HA A ALA A 71 ? -10.37769 6.70735 16.69219 0.211 7.60738 H ? A ? 71 HA 1
   ATOM 4395 HB1 A ALA A 71 ? -8.40433 7.02624 15.50216 0.211 10.28533 H ? A ? 71 HB1 1
   ATOM 4396 HB2 A ALA A 71 ? -8.23058 7.49486 17.01005 0.211 10.28533 H ? A ? 71 HB2 1
   ATOM 4397 HB3 A ALA A 71 ? -7.63347 6.10061 16.53777 0.211 10.28533 H ? A ? 71 HB3 1
   ATOM 4398 N B ALA A 71 ? -9.60101 5.91419 17.74965 0.213 6.16114 N ? A ? 71 N 1
   ATOM 4399 CA B ALA A 71 ? -9.57683 6.21923 16.31793 0.213 7.14112 C ? A ? 71 CA 1
   ATOM 4400 C B ALA A 71 ? -9.91613 4.98297 15.48819 0.213 7.70371 C ? A ? 71 C 1
   ATOM 4401 O B ALA A 71 ? -10.75650 5.04321 14.56569 0.213 6.82624 O ? A ? 71 O 1
   ATOM 4402 CB B ALA A 71 ? -8.21108 6.80309 15.93262 0.213 9.54789 C ? A ? 71 CB 1
   ATOM 4403 H B ALA A 71 ? -8.84509 6.01486 18.14721 0.213 7.40160 H ? A ? 71 H 1
   ATOM 4404 HA B ALA A 71 ? -10.24732 6.89224 16.12196 0.213 8.57757 H ? A ? 71 HA 1
   ATOM 4405 HB1 B ALA A 71 ? -8.21171 7.00899 14.98473 0.213 11.46570 H ? A ? 71 HB1 1
   ATOM 4406 HB2 B ALA A 71 ? -8.05673 7.61116 16.44654 0.213 11.46570 H ? A ? 71 HB2 1
   ATOM 4407 HB3 B ALA A 71 ? -7.52158 6.14961 16.12872 0.213 11.46570 H ? A ? 71 HB3 1
   ATOM 4408 N C ALA A 71 ? -9.84073 5.87834 18.02684 0.357 8.94089 N ? A ? 71 N 1
   ATOM 4409 CA C ALA A 71 ? -9.89126 6.15940 16.59858 0.357 8.84795 C ? A ? 71 CA 1
   ATOM 4410 C C ALA A 71 ? -10.12564 4.89543 15.79591 0.357 7.45578 C ? A ? 71 C 1
   ATOM 4411 O C ALA A 71 ? -10.97310 4.88005 14.89661 0.357 7.35503 O ? A ? 71 O 1
   ATOM 4412 CB C ALA A 71 ? -8.59233 6.80575 16.15980 0.357 6.79257 C ? A ? 71 CB 1
   ATOM 4413 H C ALA A 71 ? -9.09368 6.08827 18.39758 0.357 10.73729 H ? A ? 71 H 1
   ATOM 4414 HA C ALA A 71 ? -10.62352 6.77246 16.42874 0.357 10.62576 H ? A ? 71 HA 1
   ATOM 4415 HB1 C ALA A 71 ? -8.63914 6.99541 15.20968 0.357 8.15931 H ? A ? 71 HB1 1
   ATOM 4416 HB2 C ALA A 71 ? -8.46631 7.62978 16.65578 0.357 8.15931 H ? A ? 71 HB2 1
   ATOM 4417 HB3 C ALA A 71 ? -7.85966 6.19605 16.33969 0.357 8.15931 H ? A ? 71 HB3 1
   ATOM 4418 N D ALA A 71 ? -9.61036 5.85084 17.77986 0.218 5.98210 N ? A ? 71 N 1
   ATOM 4419 CA D ALA A 71 ? -9.59877 6.13720 16.34213 0.218 7.07661 C ? A ? 71 CA 1
   ATOM 4420 C D ALA A 71 ? -9.95992 4.89510 15.52892 0.218 7.75776 C ? A ? 71 C 1
   ATOM 4421 O D ALA A 71 ? -10.73243 4.97614 14.54897 0.218 6.78033 O ? A ? 71 O 1
   ATOM 4422 CB D ALA A 71 ? -8.23205 6.69772 15.92559 0.218 9.47919 C ? A ? 71 CB 1
   ATOM 4423 H D ALA A 71 ? -8.86057 5.98910 18.17774 0.218 7.18675 H ? A ? 71 H 1
   ATOM 4424 HA D ALA A 71 ? -10.26314 6.81727 16.14974 0.218 8.50016 H ? A ? 71 HA 1
   ATOM 4425 HB1 D ALA A 71 ? -8.24767 6.89484 14.97596 0.218 11.38326 H ? A ? 71 HB1 1
   ATOM 4426 HB2 D ALA A 71 ? -8.05643 7.50818 16.42880 0.218 11.38326 H ? A ? 71 HB2 1
   ATOM 4427 HB3 D ALA A 71 ? -7.54839 6.03615 16.11490 0.218 11.38326 H ? A ? 71 HB3 1
   ATOM 4428 N A LEU A 72 ? -9.38878 3.72509 16.05338 0.212 7.25002 N ? A ? 72 N 1
   ATOM 4429 CA A LEU A 72 ? -9.63348 2.59284 15.17072 0.212 7.91121 C ? A ? 72 CA 1
   ATOM 4430 C A LEU A 72 ? -11.07129 2.09235 15.28618 0.212 7.69508 C ? A ? 72 C 1
   ATOM 4431 O A LEU A 72 ? -11.70377 1.77225 14.26277 0.212 6.65864 O ? A ? 72 O 1
   ATOM 4432 CB A LEU A 72 ? -8.65616 1.47370 15.50826 0.212 7.30519 C ? A ? 72 CB 1
   ATOM 4433 CG A LEU A 72 ? -8.83547 0.17149 14.73936 0.212 8.11267 C ? A ? 72 CG 1
   ATOM 4434 CD1 A LEU A 72 ? -8.79194 0.40017 13.23562 0.212 7.79198 C ? A ? 72 CD1 1
   ATOM 4435 CD2 A LEU A 72 ? -7.76414 -0.81925 15.19322 0.212 8.83421 C ? A ? 72 CD2 1
   ATOM 4436 H A LEU A 72 ? -8.84770 3.56158 16.70152 0.211 8.70824 H ? A ? 72 H 1
   ATOM 4437 HA A LEU A 72 ? -9.49045 2.87272 14.25305 0.211 9.50168 H ? A ? 72 HA 1
   ATOM 4438 HB2 A LEU A 72 ? -7.75813 1.79230 15.32680 0.211 8.77445 H ? A ? 72 HB2 1
   ATOM 4439 HB3 A LEU A 72 ? -8.75004 1.26514 16.45091 0.211 8.77445 H ? A ? 72 HB3 1
   ATOM 4440 HG A LEU A 72 ? -9.70960 -0.20529 14.92601 0.211 9.74343 H ? A ? 72 HG 1
   ATOM 4441 HD11 A LEU A 72 ? -8.81164 -0.45854 12.78490 0.211 9.35861 H ? A ? 72 HD11 1
   ATOM 4442 HD12 A LEU A 72 ? -9.56209 0.92874 12.97414 0.211 9.35861 H ? A ? 72 HD12 1
   ATOM 4443 HD13 A LEU A 72 ? -7.97497 0.87267 13.01156 0.211 9.35861 H ? A ? 72 HD13 1
   ATOM 4444 HD21 A LEU A 72 ? -7.87838 -1.65181 14.70877 0.211 10.60928 H ? A ? 72 HD21 1
   ATOM 4445 HD22 A LEU A 72 ? -6.88880 -0.44534 15.00651 0.211 10.60928 H ? A ? 72 HD22 1
   ATOM 4446 HD23 A LEU A 72 ? -7.86107 -0.97482 16.14574 0.211 10.60928 H ? A ? 72 HD23 1
   ATOM 4447 N B LEU A 72 ? -9.27076 3.84321 15.78426 0.213 6.79799 N ? A ? 72 N 1
   ATOM 4448 CA B LEU A 72 ? -9.62866 2.61081 15.09219 0.213 7.91167 C ? A ? 72 CA 1
   ATOM 4449 C B LEU A 72 ? -11.05536 2.16593 15.41790 0.213 7.57805 C ? A ? 72 C 1
   ATOM 4450 O B LEU A 72 ? -11.72620 1.57857 14.56943 0.213 7.83257 O ? A ? 72 O 1
   ATOM 4451 CB B LEU A 72 ? -8.63430 1.51626 15.45287 0.213 7.21924 C ? A ? 72 CB 1
   ATOM 4452 CG B LEU A 72 ? -8.83227 0.17855 14.74977 0.213 8.11215 C ? A ? 72 CG 1
   ATOM 4453 CD1 B LEU A 72 ? -8.81826 0.31681 13.23523 0.213 7.63702 C ? A ? 72 CD1 1
   ATOM 4454 CD2 B LEU A 72 ? -7.75296 -0.79688 15.24123 0.213 8.82290 C ? A ? 72 CD2 1
   ATOM 4455 H B LEU A 72 ? -8.64164 3.76553 16.36545 0.213 8.16581 H ? A ? 72 H 1
   ATOM 4456 HA B LEU A 72 ? -9.58419 2.76867 14.13616 0.213 9.50223 H ? A ? 72 HA 1
   ATOM 4457 HB2 B LEU A 72 ? -7.74422 1.82999 15.22874 0.213 8.67132 H ? A ? 72 HB2 1
   ATOM 4458 HB3 B LEU A 72 ? -8.69773 1.35194 16.40674 0.213 8.67132 H ? A ? 72 HB3 1
   ATOM 4459 HG B LEU A 72 ? -9.70810 -0.17693 14.96761 0.213 9.74280 H ? A ? 72 HG 1
   ATOM 4460 HD11 B LEU A 72 ? -8.84859 -0.56721 12.83713 0.213 9.17264 H ? A ? 72 HD11 1
   ATOM 4461 HD12 B LEU A 72 ? -9.59245 0.83122 12.95790 0.213 9.17264 H ? A ? 72 HD12 1
   ATOM 4462 HD13 B LEU A 72 ? -8.00501 0.77255 12.96723 0.213 9.17264 H ? A ? 72 HD13 1
   ATOM 4463 HD21 B LEU A 72 ? -7.87991 -1.65408 14.80537 0.213 10.59570 H ? A ? 72 HD21 1
   ATOM 4464 HD22 B LEU A 72 ? -6.87916 -0.43905 15.01915 0.213 10.59570 H ? A ? 72 HD22 1
   ATOM 4465 HD23 B LEU A 72 ? -7.83392 -0.89932 16.20241 0.213 10.59570 H ? A ? 72 HD23 1
   ATOM 4466 N C LEU A 72 ? -9.46306 3.78726 16.15655 0.357 7.71933 N ? A ? 72 N 1
   ATOM 4467 CA C LEU A 72 ? -9.62685 2.56134 15.39038 0.357 7.53206 C ? A ? 72 CA 1
   ATOM 4468 C C LEU A 72 ? -11.08139 2.12311 15.41766 0.357 7.52650 C ? A ? 72 C 1
   ATOM 4469 O C LEU A 72 ? -11.65143 1.74341 14.38160 0.357 7.15578 O ? A ? 72 O 1
   ATOM 4470 CB C LEU A 72 ? -8.70673 1.48012 15.94107 0.357 8.06565 C ? A ? 72 CB 1
   ATOM 4471 CG C LEU A 72 ? -8.85742 0.13861 15.20975 0.357 8.18682 C ? A ? 72 CG 1
   ATOM 4472 CD1 C LEU A 72 ? -8.63628 0.22274 13.71384 0.357 9.18123 C ? A ? 72 CD1 1
   ATOM 4473 CD2 C LEU A 72 ? -7.88627 -0.85107 15.86860 0.357 9.55728 C ? A ? 72 CD2 1
   ATOM 4474 H C LEU A 72 ? -8.92680 3.72725 16.82619 0.357 9.27142 H ? A ? 72 H 1
   ATOM 4475 HA C LEU A 72 ? -9.37253 2.71137 14.46641 0.357 9.04669 H ? A ? 72 HA 1
   ATOM 4476 HB2 C LEU A 72 ? -7.78655 1.77210 15.84670 0.357 9.68700 H ? A ? 72 HB2 1
   ATOM 4477 HB3 C LEU A 72 ? -8.91496 1.33688 16.87757 0.357 9.68700 H ? A ? 72 HB3 1
   ATOM 4478 HG C LEU A 72 ? -9.77415 -0.16794 15.29054 0.357 9.83241 H ? A ? 72 HG 1
   ATOM 4479 HD11 C LEU A 72 ? -8.66034 -0.67210 13.34023 0.357 11.02571 H ? A ? 72 HD11 1
   ATOM 4480 HD12 C LEU A 72 ? -9.33849 0.76429 13.32076 0.357 11.02571 H ? A ? 72 HD12 1
   ATOM 4481 HD13 C LEU A 72 ? -7.77167 0.62864 13.54475 0.357 11.02571 H ? A ? 72 HD13 1
   ATOM 4482 HD21 C LEU A 72 ? -8.06215 -1.74144 15.52623 0.357 11.47696 H ? A ? 72 HD21 1
   ATOM 4483 HD22 C LEU A 72 ? -6.97658 -0.58908 15.65710 0.357 11.47696 H ? A ? 72 HD22 1
   ATOM 4484 HD23 C LEU A 72 ? -8.02074 -0.83348 16.82907 0.357 11.47696 H ? A ? 72 HD23 1
   ATOM 4485 N D LEU A 72 ? -9.44143 3.72261 15.92694 0.218 6.98560 N ? A ? 72 N 1
   ATOM 4486 CA D LEU A 72 ? -9.76339 2.49882 15.20329 0.218 7.85808 C ? A ? 72 CA 1
   ATOM 4487 C D LEU A 72 ? -11.18643 2.03182 15.50574 0.218 7.48080 C ? A ? 72 C 1
   ATOM 4488 O D LEU A 72 ? -11.85691 1.49207 14.62644 0.218 7.98249 O ? A ? 72 O 1
   ATOM 4489 CB D LEU A 72 ? -8.74451 1.41325 15.54457 0.218 7.52721 C ? A ? 72 CB 1
   ATOM 4490 CG D LEU A 72 ? -8.80669 0.16110 14.67522 0.218 8.06297 C ? A ? 72 CG 1
   ATOM 4491 CD1 D LEU A 72 ? -8.32098 0.41484 13.23282 0.218 10.02054 C ? A ? 72 CD1 1
   ATOM 4492 CD2 D LEU A 72 ? -8.01985 -0.95056 15.36804 0.218 7.30517 C ? A ? 72 CD2 1
   ATOM 4493 H D LEU A 72 ? -8.91368 3.61757 16.59779 0.218 8.39095 H ? A ? 72 H 1
   ATOM 4494 HA D LEU A 72 ? -9.70868 2.67010 14.25010 0.218 9.43792 H ? A ? 72 HA 1
   ATOM 4495 HB2 D LEU A 72 ? -7.85533 1.78882 15.44863 0.218 9.04088 H ? A ? 72 HB2 1
   ATOM 4496 HB3 D LEU A 72 ? -8.89034 1.13618 16.46265 0.218 9.04088 H ? A ? 72 HB3 1
   ATOM 4497 HG D LEU A 72 ? -9.72944 -0.12078 14.57537 0.218 9.68379 H ? A ? 72 HG 1
   ATOM 4498 HD11 D LEU A 72 ? -8.31754 -0.42550 12.74833 0.218 12.03287 H ? A ? 72 HD11 1
   ATOM 4499 HD12 D LEU A 72 ? -8.92288 1.04220 12.80267 0.218 12.03287 H ? A ? 72 HD12 1
   ATOM 4500 HD13 D LEU A 72 ? -7.42428 0.78360 13.26182 0.218 12.03287 H ? A ? 72 HD13 1
   ATOM 4501 HD21 D LEU A 72 ? -8.03842 -1.74472 14.81138 0.218 8.77443 H ? A ? 72 HD21 1
   ATOM 4502 HD22 D LEU A 72 ? -7.10409 -0.65716 15.49530 0.218 8.77443 H ? A ? 72 HD22 1
   ATOM 4503 HD23 D LEU A 72 ? -8.42919 -1.13905 16.22700 0.218 8.77443 H ? A ? 72 HD23 1
   ATOM 4504 N A GLY A 73 ? -11.58122 1.97042 16.51847 0.212 6.98992 N ? A ? 73 N 1
   ATOM 4505 CA A GLY A 73 ? -12.95724 1.50134 16.69688 0.212 6.18235 C ? A ? 73 CA 1
   ATOM 4506 C A GLY A 73 ? -13.96670 2.37506 15.97622 0.212 8.60575 C ? A ? 73 C 1
   ATOM 4507 O A GLY A 73 ? -14.91070 1.86611 15.35165 0.212 5.00455 O ? A ? 73 O 1
   ATOM 4508 H A GLY A 73 ? -11.16198 2.14822 17.24801 0.211 8.39612 H ? A ? 73 H 1
   ATOM 4509 HA2 A GLY A 73 ? -13.03498 0.59774 16.35284 0.211 7.42705 H ? A ? 73 HA2 1
   ATOM 4510 HA3 A GLY A 73 ? -13.17513 1.49921 17.64209 0.211 7.42705 H ? A ? 73 HA3 1
   ATOM 4511 N B GLY A 73 ? -11.51437 2.37257 16.64190 0.213 7.39571 N ? A ? 73 N 1
   ATOM 4512 CA B GLY A 73 ? -12.87868 1.97118 16.97222 0.213 7.19107 C ? A ? 73 CA 1
   ATOM 4513 C B GLY A 73 ? -13.93216 2.66668 16.12763 0.213 7.90127 C ? A ? 73 C 1
   ATOM 4514 O B GLY A 73 ? -14.91133 2.04596 15.69994 0.213 9.50804 O ? A ? 73 O 1
   ATOM 4515 H B GLY A 73 ? -11.07234 2.73308 17.28551 0.213 8.88308 H ? A ? 73 H 1
   ATOM 4516 HA2 B GLY A 73 ? -12.96887 1.01457 16.83931 0.213 8.63750 H ? A ? 73 HA2 1
   ATOM 4517 HA3 B GLY A 73 ? -13.05364 2.17850 17.90352 0.213 8.63750 H ? A ? 73 HA3 1
   ATOM 4518 N C GLY A 73 ? -11.68653 2.13347 16.59365 0.357 8.07184 N ? A ? 73 N 1
   ATOM 4519 CA C GLY A 73 ? -13.09281 1.76088 16.65910 0.357 8.20399 C ? A ? 73 CA 1
   ATOM 4520 C C GLY A 73 ? -14.00280 2.71850 15.89719 0.357 8.17476 C ? A ? 73 C 1
   ATOM 4521 O C GLY A 73 ? -15.00480 2.30018 15.30932 0.357 8.37739 O ? A ? 73 O 1
   ATOM 4522 H C GLY A 73 ? -11.32198 2.34410 17.34355 0.357 9.69444 H ? A ? 73 H 1
   ATOM 4523 HA2 C GLY A 73 ? -13.20458 0.87376 16.28304 0.357 9.85301 H ? A ? 73 HA2 1
   ATOM 4524 HA3 C GLY A 73 ? -13.37568 1.74854 17.58686 0.357 9.85301 H ? A ? 73 HA3 1
   ATOM 4525 N D GLY A 73 ? -11.64584 2.17929 16.74124 0.218 7.93962 N ? A ? 73 N 1
   ATOM 4526 CA D GLY A 73 ? -13.02788 1.80043 17.02948 0.218 7.14475 C ? A ? 73 CA 1
   ATOM 4527 C D GLY A 73 ? -14.02887 2.52783 16.14154 0.218 8.09960 C ? A ? 73 C 1
   ATOM 4528 O D GLY A 73 ? -15.00004 1.93290 15.64526 0.218 8.43399 O ? A ? 73 O 1
   ATOM 4529 H D GLY A 73 ? -11.19804 2.48463 17.40895 0.218 9.53577 H ? A ? 73 H 1
   ATOM 4530 HA2 D GLY A 73 ? -13.13418 0.84624 16.89122 0.218 8.58192 H ? A ? 73 HA2 1
   ATOM 4531 HA3 D GLY A 73 ? -13.23151 2.01013 17.95439 0.218 8.58192 H ? A ? 73 HA3 1
   ATOM 4532 N A ALA A 74 ? -13.80006 3.69931 16.08012 0.212 7.16324 N ? A ? 74 N 1
   ATOM 4533 CA A ALA A 74 ? -14.66565 4.62453 15.34919 0.212 8.47283 C ? A ? 74 CA 1
   ATOM 4534 C A ALA A 74 ? -14.59781 4.34565 13.85122 0.212 8.09317 C ? A ? 74 C 1
   ATOM 4535 O A ALA A 74 ? -15.59825 4.46802 13.13740 0.212 8.95940 O ? A ? 74 O 1
   ATOM 4536 CB A ALA A 74 ? -14.22873 6.06169 15.64092 0.212 6.52197 C ? A ? 74 CB 1
   ATOM 4537 H A ALA A 74 ? -13.19933 4.08173 16.56229 0.211 8.60411 H ? A ? 74 H 1
   ATOM 4538 HA A ALA A 74 ? -15.58398 4.51568 15.64197 0.211 10.17562 H ? A ? 74 HA 1
   ATOM 4539 HB1 A ALA A 74 ? -14.82308 6.67261 15.17787 0.211 7.83459 H ? A ? 74 HB1 1
   ATOM 4540 HB2 A ALA A 74 ? -14.27379 6.21750 16.59726 0.211 7.83459 H ? A ? 74 HB2 1
   ATOM 4541 HB3 A ALA A 74 ? -13.31879 6.18476 15.32824 0.211 7.83459 H ? A ? 74 HB3 1
   ATOM 4542 N B ALA A 74 ? -13.75627 3.96014 15.87682 0.213 7.72092 N ? A ? 74 N 1
   ATOM 4543 CA B ALA A 74 ? -14.72936 4.67363 15.05341 0.213 9.60728 C ? A ? 74 CA 1
   ATOM 4544 C B ALA A 74 ? -14.65444 4.21367 13.60660 0.213 8.46609 C ? A ? 74 C 1
   ATOM 4545 O B ALA A 74 ? -15.67484 4.07504 12.94199 0.213 7.59301 O ? A ? 74 O 1
   ATOM 4546 CB B ALA A 74 ? -14.43804 6.16767 15.10437 0.213 9.30872 C ? A ? 74 CB 1
   ATOM 4547 H B ALA A 74 ? -13.10022 4.43698 16.16283 0.213 9.27333 H ? A ? 74 H 1
   ATOM 4548 HA B ALA A 74 ? -15.61860 4.50218 15.40091 0.213 11.53697 H ? A ? 74 HA 1
   ATOM 4549 HB1 B ALA A 74 ? -15.09271 6.63572 14.56286 0.213 11.17869 H ? A ? 74 HB1 1
   ATOM 4550 HB2 B ALA A 74 ? -14.49369 6.46905 16.02468 0.213 11.17869 H ? A ? 74 HB2 1
   ATOM 4551 HB3 B ALA A 74 ? -13.54650 6.32759 14.75728 0.213 11.17869 H ? A ? 74 HB3 1
   ATOM 4552 N C ALA A 74 ? -13.66071 4.00958 15.87824 0.357 7.91170 N ? A ? 74 N 1
   ATOM 4553 CA C ALA A 74 ? -14.48252 4.93117 15.09280 0.357 8.16779 C ? A ? 74 CA 1
   ATOM 4554 C C ALA A 74 ? -14.43265 4.54393 13.62603 0.357 9.79595 C ? A ? 74 C 1
   ATOM 4555 O C ALA A 74 ? -15.38782 4.74920 12.87241 0.357 11.45214 O ? A ? 74 O 1
   ATOM 4556 CB C ALA A 74 ? -14.02108 6.38196 15.28225 0.357 8.74864 C ? A ? 74 CB 1
   ATOM 4557 H C ALA A 74 ? -12.99183 4.35942 16.29032 0.357 9.50227 H ? A ? 74 H 1
   ATOM 4558 HA C ALA A 74 ? -15.39950 4.88989 15.40640 0.357 9.80958 H ? A ? 74 HA 1
   ATOM 4559 HB1 C ALA A 74 ? -14.58728 6.96513 14.75288 0.357 10.50659 H ? A ? 74 HB1 1
   ATOM 4560 HB2 C ALA A 74 ? -14.09140 6.61568 16.22104 0.357 10.50659 H ? A ? 74 HB2 1
   ATOM 4561 HB3 C ALA A 74 ? -13.09959 6.46101 14.98983 0.357 10.50659 H ? A ? 74 HB3 1
   ATOM 4562 N D ALA A 74 ? -13.81932 3.82714 15.94472 0.218 7.41620 N ? A ? 74 N 1
   ATOM 4563 CA D ALA A 74 ? -14.75354 4.60831 15.13835 0.218 9.49750 C ? A ? 74 CA 1
   ATOM 4564 C D ALA A 74 ? -14.62535 4.25530 13.66403 0.218 8.45882 C ? A ? 74 C 1
   ATOM 4565 O D ALA A 74 ? -15.62220 4.16820 12.95481 0.218 7.51088 O ? A ? 74 O 1
   ATOM 4566 CB D ALA A 74 ? -14.46938 6.09252 15.32591 0.218 9.22877 C ? A ? 74 CB 1
   ATOM 4567 H D ALA A 74 ? -13.15584 4.27371 16.26091 0.218 8.90766 H ? A ? 74 H 1
   ATOM 4568 HA D ALA A 74 ? -15.65826 4.41685 15.43112 0.218 11.40523 H ? A ? 74 HA 1
   ATOM 4569 HB1 D ALA A 74 ? -15.11079 6.60465 14.80897 0.218 11.08275 H ? A ? 74 HB1 1
   ATOM 4570 HB2 D ALA A 74 ? -14.55125 6.31329 16.26690 0.218 11.08275 H ? A ? 74 HB2 1
   ATOM 4571 HB3 D ALA A 74 ? -13.56931 6.28305 15.01854 0.218 11.08275 H ? A ? 74 HB3 1
   ATOM 4572 N A ILE A 75 ? -13.42594 3.94274 13.35634 0.212 8.22786 N ? A ? 75 N 1
   ATOM 4573 CA A ILE A 75 ? -13.32572 3.52723 11.95702 0.212 7.99884 C ? A ? 75 CA 1
   ATOM 4574 C A ILE A 75 ? -14.05852 2.21794 11.74479 0.212 7.71392 C ? A ? 75 C 1
   ATOM 4575 O A ILE A 75 ? -14.82370 2.06841 10.78238 0.212 8.41929 O ? A ? 75 O 1
   ATOM 4576 CB A ILE A 75 ? -11.84985 3.41249 11.52253 0.212 8.84677 C ? A ? 75 CB 1
   ATOM 4577 CG1 A ILE A 75 ? -11.17599 4.79122 11.43975 0.212 8.37002 C ? A ? 75 CG1 1
   ATOM 4578 CG2 A ILE A 75 ? -11.69967 2.73178 10.16200 0.212 10.88773 C ? A ? 75 CG2 1
   ATOM 4579 CD1 A ILE A 75 ? -9.64278 4.70356 11.42121 0.212 9.82498 C ? A ? 75 CD1 1
   ATOM 4580 H A ILE A 75 ? -12.69016 3.90150 13.79966 0.211 9.88166 H ? A ? 75 H 1
   ATOM 4581 HA A ILE A 75 ? -13.74647 4.20839 11.40940 0.211 9.60683 H ? A ? 75 HA 1
   ATOM 4582 HB A ILE A 75 ? -11.42091 2.87256 12.20473 0.211 10.62435 H ? A ? 75 HB 1
   ATOM 4583 HG12 A ILE A 75 ? -11.46126 5.23358 10.62499 0.211 10.05225 H ? A ? 75 HG12 1
   ATOM 4584 HG13 A ILE A 75 ? -11.43730 5.31715 12.21177 0.211 10.05225 H ? A ? 75 HG13 1
   ATOM 4585 HG21 A ILE A 75 ? -10.80132 2.88492 9.82970 0.211 13.07350 H ? A ? 75 HG21 1
   ATOM 4586 HG22 A ILE A 75 ? -11.85613 1.78015 10.26601 0.211 13.07350 H ? A ? 75 HG22 1
   ATOM 4587 HG23 A ILE A 75 ? -12.34848 3.10841 9.54711 0.211 13.07350 H ? A ? 75 HG23 1
   ATOM 4588 HD11 A ILE A 75 ? -9.27502 5.60109 11.43034 0.211 11.79820 H ? A ? 75 HD11 1
   ATOM 4589 HD12 A ILE A 75 ? -9.34484 4.21602 12.20507 0.211 11.79820 H ? A ? 75 HD12 1
   ATOM 4590 HD13 A ILE A 75 ? -9.36270 4.23949 10.61679 0.211 11.79820 H ? A ? 75 HD13 1
   ATOM 4591 N B ILE A 75 ? -13.45179 3.99989 13.08056 0.213 7.74205 N ? A ? 75 N 1
   ATOM 4592 CA B ILE A 75 ? -13.31927 3.47394 11.72111 0.213 7.71969 C ? A ? 75 CA 1
   ATOM 4593 C B ILE A 75 ? -14.00137 2.12179 11.58685 0.213 8.03928 C ? A ? 75 C 1
   ATOM 4594 O B ILE A 75 ? -14.67614 1.85972 10.58019 0.213 8.76548 O ? A ? 75 O 1
   ATOM 4595 CB B ILE A 75 ? -11.82978 3.44570 11.30431 0.213 7.77672 C ? A ? 75 CB 1
   ATOM 4596 CG1 B ILE A 75 ? -11.30154 4.88560 11.13381 0.213 7.42004 C ? A ? 75 CG1 1
   ATOM 4597 CG2 B ILE A 75 ? -11.63749 2.62682 10.05724 0.213 10.84142 C ? A ? 75 CG2 1
   ATOM 4598 CD1 B ILE A 75 ? -9.82163 4.99156 11.09404 0.213 7.58249 C ? A ? 75 CD1 1
   ATOM 4599 H B ILE A 75 ? -12.70563 4.14807 13.48167 0.213 9.29869 H ? A ? 75 H 1
   ATOM 4600 HA B ILE A 75 ? -13.77850 4.07180 11.11073 0.213 9.27186 H ? A ? 75 HA 1
   ATOM 4601 HB B ILE A 75 ? -11.31600 3.01994 12.00834 0.213 9.34029 H ? A ? 75 HB 1
   ATOM 4602 HG12 B ILE A 75 ? -11.64441 5.24489 10.30060 0.213 8.91227 H ? A ? 75 HG12 1
   ATOM 4603 HG13 B ILE A 75 ? -11.61458 5.42092 11.87969 0.213 8.91227 H ? A ? 75 HG13 1
   ATOM 4604 HG21 B ILE A 75 ? -10.75851 2.81120 9.69077 0.213 13.01793 H ? A ? 75 HG21 1
   ATOM 4605 HG22 B ILE A 75 ? -11.71127 1.68624 10.28257 0.213 13.01793 H ? A ? 75 HG22 1
   ATOM 4606 HG23 B ILE A 75 ? -12.32158 2.86726 9.41295 0.213 13.01793 H ? A ? 75 HG23 1
   ATOM 4607 HD11 B ILE A 75 ? -9.57205 5.92890 11.09307 0.213 9.10721 H ? A ? 75 HD11 1
   ATOM 4608 HD12 B ILE A 75 ? -9.45241 4.55175 11.87580 0.213 9.10721 H ? A ? 75 HD12 1
   ATOM 4609 HD13 B ILE A 75 ? -9.49579 4.56166 10.28787 0.213 9.10721 H ? A ? 75 HD13 1
   ATOM 4610 N C ILE A 75 ? -13.30786 3.96024 13.20068 0.357 8.21098 N ? A ? 75 N 1
   ATOM 4611 CA C ILE A 75 ? -13.15735 3.46220 11.83392 0.357 8.43195 C ? A ? 75 CA 1
   ATOM 4612 C C ILE A 75 ? -13.93326 2.18183 11.62625 0.357 7.97645 C ? A ? 75 C 1
   ATOM 4613 O C ILE A 75 ? -14.67262 2.05771 10.63875 0.357 7.02293 O ? A ? 75 O 1
   ATOM 4614 CB C ILE A 75 ? -11.65835 3.26958 11.53744 0.357 8.99558 C ? A ? 75 CB 1
   ATOM 4615 CG1 C ILE A 75 ? -10.96626 4.63266 11.38183 0.357 9.18745 C ? A ? 75 CG1 1
   ATOM 4616 CG2 C ILE A 75 ? -11.42659 2.50672 10.33040 0.357 8.15745 C ? A ? 75 CG2 1
   ATOM 4617 CD1 C ILE A 75 ? -9.44441 4.57945 11.68473 0.357 10.65558 C ? A ? 75 CD1 1
   ATOM 4618 H C ILE A 75 ? -12.61080 3.83982 13.68976 0.357 9.86139 H ? A ? 75 H 1
   ATOM 4619 HA C ILE A 75 ? -13.52278 4.11585 11.21739 0.357 10.12656 H ? A ? 75 HA 1
   ATOM 4620 HB C ILE A 75 ? -11.29382 2.77981 12.29120 0.357 10.80291 H ? A ? 75 HB 1
   ATOM 4621 HG12 C ILE A 75 ? -11.07895 4.94038 10.46886 0.357 11.03316 H ? A ? 75 HG12 1
   ATOM 4622 HG13 C ILE A 75 ? -11.37181 5.26353 11.99700 0.357 11.03316 H ? A ? 75 HG13 1
   ATOM 4623 HG21 C ILE A 75 ? -10.49811 2.60566 10.06767 0.357 9.79717 H ? A ? 75 HG21 1
   ATOM 4624 HG22 C ILE A 75 ? -11.62346 1.57296 10.50427 0.357 9.79717 H ? A ? 75 HG22 1
   ATOM 4625 HG23 C ILE A 75 ? -12.00642 2.84193 9.62874 0.357 9.79717 H ? A ? 75 HG23 1
   ATOM 4626 HD11 C ILE A 75 ? -9.17489 5.41548 12.09620 0.357 12.79492 H ? A ? 75 HD11 1
   ATOM 4627 HD12 C ILE A 75 ? -9.26832 3.84145 12.28909 0.357 12.79492 H ? A ? 75 HD12 1
   ATOM 4628 HD13 C ILE A 75 ? -8.96139 4.44894 10.85373 0.357 12.79492 H ? A ? 75 HD13 1
   ATOM 4629 N D ILE A 75 ? -13.40508 4.08822 13.16012 0.218 8.01647 N ? A ? 75 N 1
   ATOM 4630 CA D ILE A 75 ? -13.23935 3.61284 11.78543 0.218 8.34085 C ? A ? 75 CA 1
   ATOM 4631 C D ILE A 75 ? -14.06009 2.35793 11.55107 0.218 8.70834 C ? A ? 75 C 1
   ATOM 4632 O D ILE A 75 ? -14.90592 2.30616 10.65094 0.218 9.02220 O ? A ? 75 O 1
   ATOM 4633 CB D ILE A 75 ? -11.75101 3.38927 11.45909 0.218 8.66179 C ? A ? 75 CB 1
   ATOM 4634 CG1 D ILE A 75 ? -11.04594 4.73469 11.25350 0.218 8.42852 C ? A ? 75 CG1 1
   ATOM 4635 CG2 D ILE A 75 ? -11.58805 2.55055 10.23682 0.218 10.09948 C ? A ? 75 CG2 1
   ATOM 4636 CD1 D ILE A 75 ? -9.53674 4.58213 11.29915 0.218 9.67446 C ? A ? 75 CD1 1
   ATOM 4637 H D ILE A 75 ? -12.67122 4.23908 13.58237 0.218 9.62799 H ? A ? 75 H 1
   ATOM 4638 HA D ILE A 75 ? -13.57394 4.29716 11.18487 0.218 10.01724 H ? A ? 75 HA 1
   ATOM 4639 HB D ILE A 75 ? -11.35171 2.92446 12.21104 0.218 10.40237 H ? A ? 75 HB 1
   ATOM 4640 HG12 D ILE A 75 ? -11.29084 5.09626 10.38737 0.218 10.12244 H ? A ? 75 HG12 1
   ATOM 4641 HG13 D ILE A 75 ? -11.31289 5.34757 11.95637 0.218 10.12244 H ? A ? 75 HG13 1
   ATOM 4642 HG21 D ILE A 75 ? -10.67522 2.63021 9.91855 0.218 12.12760 H ? A ? 75 HG21 1
   ATOM 4643 HG22 D ILE A 75 ? -11.78114 1.62650 10.45985 0.218 12.12760 H ? A ? 75 HG22 1
   ATOM 4644 HG23 D ILE A 75 ? -12.20426 2.86212 9.55556 0.218 12.12760 H ? A ? 75 HG23 1
   ATOM 4645 HD11 D ILE A 75 ? -9.13456 5.45617 11.42244 0.218 11.61758 H ? A ? 75 HD11 1
   ATOM 4646 HD12 D ILE A 75 ? -9.30025 4.00177 12.03953 0.218 11.61758 H ? A ? 75 HD12 1
   ATOM 4647 HD13 D ILE A 75 ? -9.23324 4.19319 10.46397 0.218 11.61758 H ? A ? 75 HD13 1
   ATOM 4648 N A LEU A 76 ? -13.82978 1.23713 12.62352 0.212 7.42846 N ? A ? 76 N 1
   ATOM 4649 CA A LEU A 76 ? -14.44934 -0.06503 12.42630 0.212 7.20150 C ? A ? 76 CA 1
   ATOM 4650 C A LEU A 76 ? -15.96605 0.03422 12.40140 0.212 8.23118 C ? A ? 76 C 1
   ATOM 4651 O A LEU A 76 ? -16.62435 -0.73245 11.68786 0.212 8.29528 O ? A ? 76 O 1
   ATOM 4652 CB A LEU A 76 ? -13.99330 -1.04980 13.49886 0.212 7.91580 C ? A ? 76 CB 1
   ATOM 4653 CG A LEU A 76 ? -12.52139 -1.44497 13.45375 0.212 8.52099 C ? A ? 76 CG 1
   ATOM 4654 CD1 A LEU A 76 ? -12.20107 -2.32694 14.64153 0.212 10.80120 C ? A ? 76 CD1 1
   ATOM 4655 CD2 A LEU A 76 ? -12.16156 -2.16131 12.16220 0.212 10.03059 C ? A ? 76 CD2 1
   ATOM 4656 H A LEU A 76 ? -13.33250 1.30240 13.32213 0.211 8.92238 H ? A ? 76 H 1
   ATOM 4657 HA A LEU A 76 ? -14.15743 -0.41511 11.57007 0.211 8.65003 H ? A ? 76 HA 1
   ATOM 4658 HB2 A LEU A 76 ? -14.15781 -0.65005 14.36721 0.211 9.50719 H ? A ? 76 HB2 1
   ATOM 4659 HB3 A LEU A 76 ? -14.51305 -1.86332 13.40430 0.211 9.50719 H ? A ? 76 HB3 1
   ATOM 4660 HG A LEU A 76 ? -11.98452 -0.63788 13.48950 0.211 10.23341 H ? A ? 76 HG 1
   ATOM 4661 HD11 A LEU A 76 ? -11.26728 -2.58617 14.59968 0.211 12.96967 H ? A ? 76 HD11 1
   ATOM 4662 HD12 A LEU A 76 ? -12.37045 -1.83111 15.45784 0.211 12.96967 H ? A ? 76 HD12 1
   ATOM 4663 HD13 A LEU A 76 ? -12.76499 -3.11557 14.61047 0.211 12.96967 H ? A ? 76 HD13 1
   ATOM 4664 HD21 A LEU A 76 ? -11.25870 -2.50845 12.23459 0.211 12.04493 H ? A ? 76 HD21 1
   ATOM 4665 HD22 A LEU A 76 ? -12.78582 -2.89015 12.02083 0.211 12.04493 H ? A ? 76 HD22 1
   ATOM 4666 HD23 A LEU A 76 ? -12.21589 -1.53180 11.42622 0.211 12.04493 H ? A ? 76 HD23 1
   ATOM 4667 N B LEU A 76 ? -13.82180 1.23272 12.56321 0.213 7.42485 N ? A ? 76 N 1
   ATOM 4668 CA B LEU A 76 ? -14.44322 -0.07940 12.44563 0.213 7.19412 C ? A ? 76 CA 1
   ATOM 4669 C B LEU A 76 ? -15.96157 0.03481 12.41914 0.213 8.23329 C ? A ? 76 C 1
   ATOM 4670 O B LEU A 76 ? -16.63497 -0.72378 11.71022 0.213 8.27983 O ? A ? 76 O 1
   ATOM 4671 CB B LEU A 76 ? -13.97508 -1.01846 13.55530 0.213 7.94467 C ? A ? 76 CB 1
   ATOM 4672 CG B LEU A 76 ? -12.51047 -1.43694 13.47398 0.213 8.50666 C ? A ? 76 CG 1
   ATOM 4673 CD1 B LEU A 76 ? -12.17455 -2.32346 14.65313 0.213 10.78039 C ? A ? 76 CD1 1
   ATOM 4674 CD2 B LEU A 76 ? -12.18822 -2.15988 12.17448 0.213 10.01911 C ? A ? 76 CD2 1
   ATOM 4675 H B LEU A 76 ? -13.36096 1.36141 13.27782 0.213 8.91804 H ? A ? 76 H 1
   ATOM 4676 HA B LEU A 76 ? -14.15685 -0.47832 11.60911 0.213 8.64116 H ? A ? 76 HA 1
   ATOM 4677 HB2 B LEU A 76 ? -14.10365 -0.57315 14.40739 0.213 9.54182 H ? A ? 76 HB2 1
   ATOM 4678 HB3 B LEU A 76 ? -14.51100 -1.82616 13.51889 0.213 9.54182 H ? A ? 76 HB3 1
   ATOM 4679 HG B LEU A 76 ? -11.96304 -0.63646 13.49526 0.213 10.21621 H ? A ? 76 HG 1
   ATOM 4680 HD11 B LEU A 76 ? -11.24735 -2.60040 14.58599 0.213 12.94469 H ? A ? 76 HD11 1
   ATOM 4681 HD12 B LEU A 76 ? -12.31199 -1.82385 15.47313 0.213 12.94469 H ? A ? 76 HD12 1
   ATOM 4682 HD13 B LEU A 76 ? -12.75395 -3.10126 14.63864 0.213 12.94469 H ? A ? 76 HD13 1
   ATOM 4683 HD21 B LEU A 76 ? -11.31265 -2.57042 12.25023 0.213 12.03116 H ? A ? 76 HD21 1
   ATOM 4684 HD22 B LEU A 76 ? -12.86050 -2.84117 12.01702 0.213 12.03116 H ? A ? 76 HD22 1
   ATOM 4685 HD23 B LEU A 76 ? -12.19087 -1.51819 11.44707 0.213 12.03116 H ? A ? 76 HD23 1
   ATOM 4686 N C LEU A 76 ? -13.75167 1.18726 12.48883 0.357 7.37624 N ? A ? 76 N 1
   ATOM 4687 CA C LEU A 76 ? -14.39277 -0.09467 12.24340 0.357 7.22838 C ? A ? 76 CA 1
   ATOM 4688 C C LEU A 76 ? -15.89777 0.04431 12.14876 0.357 7.99971 C ? A ? 76 C 1
   ATOM 4689 O C LEU A 76 ? -16.52542 -0.55684 11.27715 0.357 8.93903 O ? A ? 76 O 1
   ATOM 4690 CB C LEU A 76 ? -14.02768 -1.08647 13.33640 0.357 7.81685 C ? A ? 76 CB 1
   ATOM 4691 CG C LEU A 76 ? -12.56178 -1.50313 13.38659 0.357 8.50920 C ? A ? 76 CG 1
   ATOM 4692 CD1 C LEU A 76 ? -12.36245 -2.29056 14.66238 0.357 11.06437 C ? A ? 76 CD1 1
   ATOM 4693 CD2 C LEU A 76 ? -12.10201 -2.31915 12.18626 0.357 10.21822 C ? A ? 76 CD2 1
   ATOM 4694 H C LEU A 76 ? -13.27514 1.22893 13.20352 0.357 8.85971 H ? A ? 76 H 1
   ATOM 4695 HA C LEU A 76 ? -14.06526 -0.43668 11.39684 0.357 8.68227 H ? A ? 76 HA 1
   ATOM 4696 HB2 C LEU A 76 ? -14.24385 -0.68713 14.19355 0.357 9.38845 H ? A ? 76 HB2 1
   ATOM 4697 HB3 C LEU A 76 ? -14.55229 -1.89150 13.20372 0.357 9.38845 H ? A ? 76 HB3 1
   ATOM 4698 HG C LEU A 76 ? -12.01187 -0.70439 13.36418 0.357 10.21927 H ? A ? 76 HG 1
   ATOM 4699 HD11 C LEU A 76 ? -11.43494 -2.56852 14.72029 0.357 13.28547 H ? A ? 76 HD11 1
   ATOM 4700 HD12 C LEU A 76 ? -12.58684 -1.72725 15.41950 0.357 13.28547 H ? A ? 76 HD12 1
   ATOM 4701 HD13 C LEU A 76 ? -12.94072 -3.06918 14.64653 0.357 13.28547 H ? A ? 76 HD13 1
   ATOM 4702 HD21 C LEU A 76 ? -11.16868 -2.55565 12.30398 0.357 12.27009 H ? A ? 76 HD21 1
   ATOM 4703 HD22 C LEU A 76 ? -12.64174 -3.12281 12.12531 0.357 12.27009 H ? A ? 76 HD22 1
   ATOM 4704 HD23 C LEU A 76 ? -12.20952 -1.78675 11.38258 0.357 12.27009 H ? A ? 76 HD23 1
   ATOM 4705 N D LEU A 76 ? -13.79451 1.30875 12.32479 0.218 7.45463 N ? A ? 76 N 1
   ATOM 4706 CA D LEU A 76 ? -14.47867 0.04289 12.12003 0.218 7.02598 C ? A ? 76 CA 1
   ATOM 4707 C D LEU A 76 ? -15.98566 0.16921 12.26579 0.218 8.03318 C ? A ? 76 C 1
   ATOM 4708 O D LEU A 76 ? -16.72829 -0.53680 11.56868 0.218 7.73734 O ? A ? 76 O 1
   ATOM 4709 CB D LEU A 76 ? -13.93440 -0.99432 13.09607 0.218 7.47968 C ? A ? 76 CB 1
   ATOM 4710 CG D LEU A 76 ? -12.42808 -1.36106 13.01788 0.218 7.34109 C ? A ? 76 CG 1
   ATOM 4711 CD1 D LEU A 76 ? -11.94938 -2.32984 14.14717 0.218 9.04383 C ? A ? 76 CD1 1
   ATOM 4712 CD2 D LEU A 76 ? -12.07686 -1.88439 11.62417 0.218 7.02244 C ? A ? 76 CD2 1
   ATOM 4713 H D LEU A 76 ? -13.22613 1.30569 12.97018 0.218 8.95377 H ? A ? 76 H 1
   ATOM 4714 HA D LEU A 76 ? -14.30325 -0.26091 11.21569 0.218 8.43940 H ? A ? 76 HA 1
   ATOM 4715 HB2 D LEU A 76 ? -14.09263 -0.66325 13.99399 0.218 8.98384 H ? A ? 76 HB2 1
   ATOM 4716 HB3 D LEU A 76 ? -14.42761 -1.81745 12.95426 0.218 8.98384 H ? A ? 76 HB3 1
   ATOM 4717 HG D LEU A 76 ? -11.92686 -0.54526 13.17327 0.218 8.81753 H ? A ? 76 HG 1
   ATOM 4718 HD11 D LEU A 76 ? -11.00142 -2.50200 14.03473 0.218 10.86082 H ? A ? 76 HD11 1
   ATOM 4719 HD12 D LEU A 76 ? -12.11021 -1.91440 15.00882 0.218 10.86082 H ? A ? 76 HD12 1
   ATOM 4720 HD13 D LEU A 76 ? -12.44635 -3.16034 14.08246 0.218 10.86082 H ? A ? 76 HD13 1
   ATOM 4721 HD21 D LEU A 76 ? -11.17413 -2.23903 11.63823 0.218 8.43515 H ? A ? 76 HD21 1
   ATOM 4722 HD22 D LEU A 76 ? -12.70347 -2.58428 11.38247 0.218 8.43515 H ? A ? 76 HD22 1
   ATOM 4723 HD23 D LEU A 76 ? -12.13545 -1.15400 10.98856 0.218 8.43515 H ? A ? 76 HD23 1
   ATOM 4724 N A LYS A 77 ? -16.53372 0.95112 13.19119 0.212 8.08887 N ? A ? 77 N 1
   ATOM 4725 CA A LYS A 77 ? -17.98181 1.09408 13.24055 0.212 8.54952 C ? A ? 77 CA 1
   ATOM 4726 C A LYS A 77 ? -18.54485 1.71785 11.98199 0.212 10.84823 C ? A ? 77 C 1
   ATOM 4727 O A LYS A 77 ? -19.75991 1.64243 11.76451 0.212 11.03452 O ? A ? 77 O 1
   ATOM 4728 CB A LYS A 77 ? -18.37910 1.88776 14.47291 0.212 9.73187 C ? A ? 77 CB 1
   ATOM 4729 CG A LYS A 77 ? -18.02516 1.17178 15.75170 0.212 11.50536 C ? A ? 77 CG 1
   ATOM 4730 CD A LYS A 77 ? -18.06671 2.08971 16.95520 0.212 13.00206 C ? A ? 77 CD 1
   ATOM 4731 CE A LYS A 77 ? -17.50713 1.38221 18.17521 0.212 12.83222 C ? A ? 77 CE 1
   ATOM 4732 NZ A LYS A 77 ? -17.62695 2.24553 19.37378 0.212 21.22459 N ? A ? 77 NZ 1
   ATOM 4733 H A LYS A 77 ? -16.10307 1.49406 13.70047 0.211 9.71487 H ? A ? 77 H 1
   ATOM 4734 HA A LYS A 77 ? -18.38996 0.21835 13.32665 0.211 10.26764 H ? A ? 77 HA 1
   ATOM 4735 HB2 A LYS A 77 ? -17.91558 2.73982 14.46499 0.211 11.68647 H ? A ? 77 HB2 1
   ATOM 4736 HB3 A LYS A 77 ? -19.33829 2.03178 14.46234 0.211 11.68647 H ? A ? 77 HB3 1
   ATOM 4737 HG2 A LYS A 77 ? -18.65879 0.45234 15.89938 0.211 13.81466 H ? A ? 77 HG2 1
   ATOM 4738 HG3 A LYS A 77 ? -17.12708 0.81285 15.67729 0.211 13.81466 H ? A ? 77 HG3 1
   ATOM 4739 HD2 A LYS A 77 ? -17.53069 2.87930 16.78164 0.211 15.61069 H ? A ? 77 HD2 1
   ATOM 4740 HD3 A LYS A 77 ? -18.98425 2.34536 17.13870 0.211 15.61069 H ? A ? 77 HD3 1
   ATOM 4741 HE2 A LYS A 77 ? -18.00314 0.56359 18.33248 0.211 15.40689 H ? A ? 77 HE2 1
   ATOM 4742 HE3 A LYS A 77 ? -16.56937 1.17962 18.03210 0.211 15.40689 H ? A ? 77 HE3 1
   ATOM 4743 HZ1 A LYS A 77 ? -17.40648 1.78586 20.10329 0.211 25.47773 H ? A ? 77 HZ1 1
   ATOM 4744 HZ2 A LYS A 77 ? -17.08410 2.94686 19.29926 0.211 25.47773 H ? A ? 77 HZ2 1
   ATOM 4745 HZ3 A LYS A 77 ? -18.46411 2.53585 19.45734 0.211 25.47773 H ? A ? 77 HZ3 1
   ATOM 4746 N B LYS A 77 ? -16.51672 0.96703 13.20259 0.213 8.03086 N ? A ? 77 N 1
   ATOM 4747 CA B LYS A 77 ? -17.96471 1.11808 13.26233 0.213 8.53220 C ? A ? 77 CA 1
   ATOM 4748 C B LYS A 77 ? -18.53779 1.71970 11.99677 0.213 10.80047 C ? A ? 77 C 1
   ATOM 4749 O B LYS A 77 ? -19.75386 1.62925 11.78959 0.213 11.09222 O ? A ? 77 O 1
   ATOM 4750 CB B LYS A 77 ? -18.34665 1.93913 14.48201 0.213 9.70078 C ? A ? 77 CB 1
   ATOM 4751 CG B LYS A 77 ? -18.00774 1.23350 15.76826 0.213 11.46730 C ? A ? 77 CG 1
   ATOM 4752 CD B LYS A 77 ? -17.97104 2.17463 16.95460 0.213 13.17882 C ? A ? 77 CD 1
   ATOM 4753 CE B LYS A 77 ? -17.45953 1.44577 18.18324 0.213 12.99560 C ? A ? 77 CE 1
   ATOM 4754 NZ B LYS A 77 ? -17.48898 2.34152 19.36687 0.213 21.97388 N ? A ? 77 NZ 1
   ATOM 4755 H B LYS A 77 ? -16.07837 1.51440 13.70043 0.213 9.64526 H ? A ? 77 H 1
   ATOM 4756 HA B LYS A 77 ? -18.37545 0.24589 13.36950 0.213 10.24686 H ? A ? 77 HA 1
   ATOM 4757 HB2 B LYS A 77 ? -17.86552 2.78116 14.46221 0.213 11.64916 H ? A ? 77 HB2 1
   ATOM 4758 HB3 B LYS A 77 ? -19.30264 2.10289 14.46878 0.213 11.64916 H ? A ? 77 HB3 1
   ATOM 4759 HG2 B LYS A 77 ? -18.67796 0.55464 15.94391 0.213 13.76898 H ? A ? 77 HG2 1
   ATOM 4760 HG3 B LYS A 77 ? -17.13327 0.82233 15.68376 0.213 13.76898 H ? A ? 77 HG3 1
   ATOM 4761 HD2 B LYS A 77 ? -17.37680 2.91725 16.76407 0.213 15.82281 H ? A ? 77 HD2 1
   ATOM 4762 HD3 B LYS A 77 ? -18.86487 2.50365 17.13822 0.213 15.82281 H ? A ? 77 HD3 1
   ATOM 4763 HE2 B LYS A 77 ? -18.02260 0.67666 18.36302 0.213 15.60295 H ? A ? 77 HE2 1
   ATOM 4764 HE3 B LYS A 77 ? -16.54474 1.15964 18.03427 0.213 15.60295 H ? A ? 77 HE3 1
   ATOM 4765 HZ1 B LYS A 77 ? -17.20168 1.90418 20.08679 0.213 26.37688 H ? A ? 77 HZ1 1
   ATOM 4766 HZ2 B LYS A 77 ? -16.96356 3.04639 19.22832 0.213 26.37688 H ? A ? 77 HZ2 1
   ATOM 4767 HZ3 B LYS A 77 ? -18.31980 2.62494 19.51352 0.213 26.37688 H ? A ? 77 HZ3 1
   ATOM 4768 N C LYS A 77 ? -16.50070 0.74211 13.11086 0.357 9.17053 N ? A ? 77 N 1
   ATOM 4769 CA C LYS A 77 ? -17.95102 0.92563 13.15221 0.357 8.24915 C ? A ? 77 CA 1
   ATOM 4770 C C LYS A 77 ? -18.51866 1.64630 11.94035 0.357 11.05428 C ? A ? 77 C 1
   ATOM 4771 O C LYS A 77 ? -19.73716 1.56558 11.70726 0.357 10.80798 O ? A ? 77 O 1
   ATOM 4772 CB C LYS A 77 ? -18.35325 1.58292 14.47045 0.357 10.27971 C ? A ? 77 CB 1
   ATOM 4773 CG C LYS A 77 ? -18.00741 0.74547 15.70533 0.357 9.92867 C ? A ? 77 CG 1
   ATOM 4774 CD C LYS A 77 ? -18.27055 1.51387 16.98682 0.357 10.25181 C ? A ? 77 CD 1
   ATOM 4775 CE C LYS A 77 ? -17.60290 0.85247 18.16641 0.357 10.31413 C ? A ? 77 CE 1
   ATOM 4776 NZ C LYS A 77 ? -17.75901 1.65320 19.39129 0.357 13.41708 N ? A ? 77 NZ 1
   ATOM 4777 H C LYS A 77 ? -16.08734 1.12492 13.76062 0.357 11.01286 H ? A ? 77 H 1
   ATOM 4778 HA C LYS A 77 ? -18.37739 0.05445 13.14016 0.357 9.90721 H ? A ? 77 HA 1
   ATOM 4779 HB2 C LYS A 77 ? -17.89162 2.43236 14.54939 0.357 12.34388 H ? A ? 77 HB2 1
   ATOM 4780 HB3 C LYS A 77 ? -19.31268 1.72569 14.46813 0.357 12.34388 H ? A ? 77 HB3 1
   ATOM 4781 HG2 C LYS A 77 ? -18.55267 -0.05674 15.71298 0.357 11.92263 H ? A ? 77 HG2 1
   ATOM 4782 HG3 C LYS A 77 ? -17.06741 0.50747 15.67965 0.357 11.92263 H ? A ? 77 HG3 1
   ATOM 4783 HD2 C LYS A 77 ? -17.91898 2.41384 16.90109 0.357 12.31040 H ? A ? 77 HD2 1
   ATOM 4784 HD3 C LYS A 77 ? -19.22558 1.54526 17.15362 0.357 12.31040 H ? A ? 77 HD3 1
   ATOM 4785 HE2 C LYS A 77 ? -18.00476 -0.01743 18.31702 0.357 12.38518 H ? A ? 77 HE2 1
   ATOM 4786 HE3 C LYS A 77 ? -16.65515 0.75322 17.98524 0.357 12.38518 H ? A ? 77 HE3 1
   ATOM 4787 HZ1 C LYS A 77 ? -18.43944 1.34239 19.87349 0.357 16.10871 H ? A ? 77 HZ1 1
   ATOM 4788 HZ2 C LYS A 77 ? -17.01599 1.61090 19.87938 0.357 16.10871 H ? A ? 77 HZ2 1
   ATOM 4789 HZ3 C LYS A 77 ? -17.91848 2.50319 19.18105 0.357 16.10871 H ? A ? 77 HZ3 1
   ATOM 4790 N D LYS A 77 ? -16.46104 1.03811 13.17440 0.218 7.68516 N ? A ? 77 N 1
   ATOM 4791 CA D LYS A 77 ? -17.89688 1.20343 13.34599 0.218 8.40463 C ? A ? 77 CA 1
   ATOM 4792 C D LYS A 77 ? -18.52101 1.89072 12.15088 0.218 8.41607 C ? A ? 77 C 1
   ATOM 4793 O D LYS A 77 ? -19.76465 1.98867 12.14458 0.218 11.72031 O ? A ? 77 O 1
   ATOM 4794 CB D LYS A 77 ? -18.20437 1.89220 14.67990 0.218 8.23521 C ? A ? 77 CB 1
   ATOM 4795 CG D LYS A 77 ? -18.00915 0.98075 15.85749 0.218 11.56444 C ? A ? 77 CG 1
   ATOM 4796 CD D LYS A 77 ? -18.09059 1.75211 17.15221 0.218 8.73652 C ? A ? 77 CD 1
   ATOM 4797 CE D LYS A 77 ? -17.72089 0.85523 18.29862 0.218 11.13193 C ? A ? 77 CE 1
   ATOM 4798 NZ D LYS A 77 ? -17.92767 1.58360 19.55879 0.218 13.73904 N ? A ? 77 NZ 1
   ATOM 4799 H D LYS A 77 ? -15.97583 1.52848 13.68791 0.218 9.23042 H ? A ? 77 H 1
   ATOM 4800 HA D LYS A 77 ? -18.33349 0.34056 13.42164 0.218 10.09378 H ? A ? 77 HA 1
   ATOM 4801 HB2 D LYS A 77 ? -17.61265 2.65335 14.78678 0.218 9.89048 H ? A ? 77 HB2 1
   ATOM 4802 HB3 D LYS A 77 ? -19.12820 2.18789 14.67776 0.218 9.89048 H ? A ? 77 HB3 1
   ATOM 4803 HG2 D LYS A 77 ? -18.70180 0.30168 15.85979 0.218 13.88555 H ? A ? 77 HG2 1
   ATOM 4804 HG3 D LYS A 77 ? -17.13536 0.56319 15.80252 0.218 13.88555 H ? A ? 77 HG3 1
   ATOM 4805 HD2 D LYS A 77 ? -17.47295 2.49968 17.12839 0.218 10.49205 H ? A ? 77 HD2 1
   ATOM 4806 HD3 D LYS A 77 ? -18.99581 2.07381 17.28633 0.218 10.49205 H ? A ? 77 HD3 1
   ATOM 4807 HE2 D LYS A 77 ? -18.28279 0.06457 18.29486 0.218 13.36654 H ? A ? 77 HE2 1
   ATOM 4808 HE3 D LYS A 77 ? -16.78768 0.59936 18.23109 0.218 13.36654 H ? A ? 77 HE3 1
   ATOM 4809 HZ1 D LYS A 77 ? -18.20812 1.02389 20.19139 0.218 16.49507 H ? A ? 77 HZ1 1
   ATOM 4810 HZ2 D LYS A 77 ? -17.16476 1.95854 19.82238 0.218 16.49507 H ? A ? 77 HZ2 1
   ATOM 4811 HZ3 D LYS A 77 ? -18.53859 2.22079 19.44537 0.218 16.49507 H ? A ? 77 HZ3 1
   ATOM 4812 N . LYS A 78 ? -17.71999 2.31186 11.13305 1.000 9.90332 N ? A ? 78 N 1
   ATOM 4813 CA . LYS A 78 ? -18.19500 2.82157 9.83920 1.000 11.36865 C ? A ? 78 CA 1
   ATOM 4814 C . LYS A 78 ? -18.31134 1.72884 8.80145 1.000 10.70632 C ? A ? 78 C 1
   ATOM 4815 O . LYS A 78 ? -18.83425 1.98929 7.71989 1.000 11.99615 O ? A ? 78 O 1
   ATOM 4816 HA . LYS A 78 ? -19.06728 3.22218 9.97894 1.000 13.65060 H ? A ? 78 HA 1
   ATOM 4817 CB A LYS A 78 ? -17.25023 3.89842 9.30326 0.095 13.06317 C ? A ? 78 CB 1
   ATOM 4818 CG A LYS A 78 ? -17.33109 5.21420 10.04047 0.095 17.47484 C ? A ? 78 CG 1
   ATOM 4819 CD A LYS A 78 ? -18.69753 5.82690 9.88729 0.095 22.66228 C ? A ? 78 CD 1
   ATOM 4820 CE A LYS A 78 ? -18.78075 7.15858 10.59839 0.095 25.29455 C ? A ? 78 CE 1
   ATOM 4821 NZ A LYS A 78 ? -20.17116 7.66871 10.56659 0.095 24.57561 N ? A ? 78 NZ 1
   ATOM 4822 H A LYS A 78 ? -16.88089 2.43561 11.27515 0.211 11.89221 H ? A ? 78 H 1
   ATOM 4823 HB2 A LYS A 78 ? -16.33848 3.57552 9.37634 0.095 15.68403 H ? A ? 78 HB2 1
   ATOM 4824 HB3 A LYS A 78 ? -17.46862 4.06794 8.37350 0.095 15.68403 H ? A ? 78 HB3 1
   ATOM 4825 HG2 A LYS A 78 ? -17.16298 5.06791 10.98452 0.095 20.97803 H ? A ? 78 HG2 1
   ATOM 4826 HG3 A LYS A 78 ? -16.67489 5.82984 9.67814 0.095 20.97803 H ? A ? 78 HG3 1
   ATOM 4827 HD2 A LYS A 78 ? -18.88332 5.97003 8.94608 0.095 27.20296 H ? A ? 78 HD2 1
   ATOM 4828 HD3 A LYS A 78 ? -19.36218 5.23310 10.27010 0.095 27.20296 H ? A ? 78 HD3 1
   ATOM 4829 HE2 A LYS A 78 ? -18.51022 7.05168 11.52375 0.095 30.36169 H ? A ? 78 HE2 1
   ATOM 4830 HE3 A LYS A 78 ? -18.20401 7.80105 10.15624 0.095 30.36169 H ? A ? 78 HE3 1
   ATOM 4831 HZ1 A LYS A 78 ? -20.21993 8.44653 10.99639 0.095 29.49896 H ? A ? 78 HZ1 1
   ATOM 4832 HZ2 A LYS A 78 ? -20.43269 7.78731 9.72419 0.095 29.49896 H ? A ? 78 HZ2 1
   ATOM 4833 HZ3 A LYS A 78 ? -20.71797 7.08678 10.95959 0.095 29.49896 H ? A ? 78 HZ3 1
   ATOM 4834 CB B LYS A 78 ? -17.23607 3.85218 9.22919 0.412 12.90156 C ? A ? 78 CB 1
   ATOM 4835 CG B LYS A 78 ? -16.92034 5.06363 10.07124 0.412 13.08071 C ? A ? 78 CG 1
   ATOM 4836 CD B LYS A 78 ? -18.21194 5.72081 10.47849 0.412 12.92058 C ? A ? 78 CD 1
   ATOM 4837 CE B LYS A 78 ? -17.98138 7.06594 11.16965 0.412 23.85703 C ? A ? 78 CE 1
   ATOM 4838 NZ B LYS A 78 ? -19.24278 7.86296 11.27063 0.412 37.66928 N ? A ? 78 NZ 1
   ATOM 4839 H B LYS A 78 ? -16.87953 2.43417 11.26817 0.213 11.89221 H ? A ? 78 H 1
   ATOM 4840 HB2 B LYS A 78 ? -16.39402 3.40723 9.04516 0.412 15.49010 H ? A ? 78 HB2 1
   ATOM 4841 HB3 B LYS A 78 ? -17.62810 4.17530 8.40286 0.412 15.49010 H ? A ? 78 HB3 1
   ATOM 4842 HG2 B LYS A 78 ? -16.43644 4.79644 10.86833 0.412 15.70508 H ? A ? 78 HG2 1
   ATOM 4843 HG3 B LYS A 78 ? -16.39208 5.69528 9.55855 0.412 15.70508 H ? A ? 78 HG3 1
   ATOM 4844 HD2 B LYS A 78 ? -18.75371 5.87571 9.68894 0.412 15.51292 H ? A ? 78 HD2 1
   ATOM 4845 HD3 B LYS A 78 ? -18.68399 5.14069 11.09617 0.412 15.51292 H ? A ? 78 HD3 1
   ATOM 4846 HE2 B LYS A 78 ? -17.64730 6.91129 12.06708 0.412 28.63666 H ? A ? 78 HE2 1
   ATOM 4847 HE3 B LYS A 78 ? -17.33672 7.58112 10.65986 0.412 28.63666 H ? A ? 78 HE3 1
   ATOM 4848 HZ1 B LYS A 78 ? -19.09006 8.61971 11.71346 0.412 45.21136 H ? A ? 78 HZ1 1
   ATOM 4849 HZ2 B LYS A 78 ? -19.54413 8.06031 10.45679 0.412 45.21136 H ? A ? 78 HZ2 1
   ATOM 4850 HZ3 B LYS A 78 ? -19.86439 7.39552 11.70331 0.412 45.21136 H ? A ? 78 HZ3 1
   ATOM 4851 CB C LYS A 78 ? -17.27808 3.91524 9.30186 0.493 13.15982 C ? A ? 78 CB 1
   ATOM 4852 CG C LYS A 78 ? -17.33084 5.22797 10.07035 0.493 18.16223 C ? A ? 78 CG 1
   ATOM 4853 CD C LYS A 78 ? -18.67600 5.85528 9.96749 0.493 24.54937 C ? A ? 78 CD 1
   ATOM 4854 CE C LYS A 78 ? -18.60913 7.35257 10.11353 0.493 31.02255 C ? A ? 78 CE 1
   ATOM 4855 NZ C LYS A 78 ? -19.80217 8.01179 9.52087 0.493 34.68005 N ? A ? 78 NZ 1
   ATOM 4856 H C LYS A 78 ? -16.89510 2.48810 11.30065 0.357 11.89221 H ? A ? 78 H 1
   ATOM 4857 HB2 C LYS A 78 ? -16.36343 3.59406 9.33578 0.493 15.80001 H ? A ? 78 HB2 1
   ATOM 4858 HB3 C LYS A 78 ? -17.52953 4.10421 8.38428 0.493 15.80001 H ? A ? 78 HB3 1
   ATOM 4859 HG2 C LYS A 78 ? -17.14103 5.06160 11.00694 0.493 21.80290 H ? A ? 78 HG2 1
   ATOM 4860 HG3 C LYS A 78 ? -16.67683 5.84328 9.70352 0.493 21.80290 H ? A ? 78 HG3 1
   ATOM 4861 HD2 C LYS A 78 ? -19.05829 5.65195 9.09950 0.493 29.46747 H ? A ? 78 HD2 1
   ATOM 4862 HD3 C LYS A 78 ? -19.24602 5.50707 10.67086 0.493 29.46747 H ? A ? 78 HD3 1
   ATOM 4863 HE2 C LYS A 78 ? -18.57025 7.58190 11.05523 0.493 37.23529 H ? A ? 78 HE2 1
   ATOM 4864 HE3 C LYS A 78 ? -17.81955 7.68463 9.65834 0.493 37.23529 H ? A ? 78 HE3 1
   ATOM 4865 HZ1 C LYS A 78 ? -19.74747 8.89360 9.62819 0.493 41.62428 H ? A ? 78 HZ1 1
   ATOM 4866 HZ2 C LYS A 78 ? -19.85029 7.82911 8.65114 0.493 41.62428 H ? A ? 78 HZ2 1
   ATOM 4867 HZ3 C LYS A 78 ? -20.54176 7.71768 9.91913 0.493 41.62428 H ? A ? 78 HZ3 1
   ATOM 4868 H D LYS A 78 ? -16.86139 2.30711 11.18176 0.218 11.89221 H ? A ? 78 H 1
   ATOM 4869 N A LYS A 79 ? -17.82389 0.51812 9.05986 0.178 10.11150 N ? A ? 79 N 1
   ATOM 4870 CA A LYS A 79 ? -17.99836 -0.61087 8.14796 0.178 10.38622 C ? A ? 79 CA 1
   ATOM 4871 C A LYS A 79 ? -17.57917 -0.25986 6.72550 0.178 10.60898 C ? A ? 79 C 1
   ATOM 4872 O A LYS A 79 ? -18.28376 -0.55428 5.75976 0.178 11.35638 O ? A ? 79 O 1
   ATOM 4873 CB A LYS A 79 ? -19.43066 -1.13002 8.21594 0.178 11.09999 C ? A ? 79 CB 1
   ATOM 4874 CG A LYS A 79 ? -19.84262 -1.57596 9.61293 0.178 9.47574 C ? A ? 79 CG 1
   ATOM 4875 CD A LYS A 79 ? -21.33963 -1.75969 9.75757 0.178 13.27499 C ? A ? 79 CD 1
   ATOM 4876 CE A LYS A 79 ? -21.84884 -2.96205 8.98173 0.178 12.31214 C ? A ? 79 CE 1
   ATOM 4877 NZ A LYS A 79 ? -23.32459 -3.18385 9.19347 0.178 10.16320 N ? A ? 79 NZ 1
   ATOM 4878 H A LYS A 79 ? -17.38020 0.32119 9.76976 0.178 12.14202 H ? A ? 79 H 1
   ATOM 4879 HA A LYS A 79 ? -17.40906 -1.32858 8.42817 0.178 12.47169 H ? A ? 79 HA 1
   ATOM 4880 HB2 A LYS A 79 ? -20.03415 -0.42318 7.93831 0.178 13.32821 H ? A ? 79 HB2 1
   ATOM 4881 HB3 A LYS A 79 ? -19.51674 -1.89208 7.62200 0.178 13.32821 H ? A ? 79 HB3 1
   ATOM 4882 HG2 A LYS A 79 ? -19.41702 -2.42463 9.81173 0.178 11.37912 H ? A ? 79 HG2 1
   ATOM 4883 HG3 A LYS A 79 ? -19.56074 -0.90515 10.25438 0.178 11.37912 H ? A ? 79 HG3 1
   ATOM 4884 HD2 A LYS A 79 ? -21.55531 -1.89148 10.69406 0.178 15.93821 H ? A ? 79 HD2 1
   ATOM 4885 HD3 A LYS A 79 ? -21.79140 -0.97005 9.42102 0.178 15.93821 H ? A ? 79 HD3 1
   ATOM 4886 HE2 A LYS A 79 ? -21.69640 -2.81913 8.03451 0.178 14.78279 H ? A ? 79 HE2 1
   ATOM 4887 HE3 A LYS A 79 ? -21.37719 -3.75638 9.27752 0.178 14.78279 H ? A ? 79 HE3 1
   ATOM 4888 HZ1 A LYS A 79 ? -23.45351 -3.88093 9.73158 0.178 12.20407 H ? A ? 79 HZ1 1
   ATOM 4889 HZ2 A LYS A 79 ? -23.69095 -2.46192 9.56320 0.178 12.20407 H ? A ? 79 HZ2 1
   ATOM 4890 HZ3 A LYS A 79 ? -23.72341 -3.34309 8.41393 0.178 12.20407 H ? A ? 79 HZ3 1
   ATOM 4891 N B LYS A 79 ? -17.80269 0.51851 9.03193 0.347 10.09542 N ? A ? 79 N 1
   ATOM 4892 CA B LYS A 79 ? -17.98802 -0.60717 8.12166 0.347 10.42563 C ? A ? 79 CA 1
   ATOM 4893 C B LYS A 79 ? -17.51108 -0.28172 6.71792 0.347 10.50775 C ? A ? 79 C 1
   ATOM 4894 O B LYS A 79 ? -18.20273 -0.54981 5.73670 0.347 11.13873 O ? A ? 79 O 1
   ATOM 4895 CB B LYS A 79 ? -19.43463 -1.07665 8.16620 0.347 11.17786 C ? A ? 79 CB 1
   ATOM 4896 CG B LYS A 79 ? -19.85310 -1.50994 9.56887 0.347 9.13379 C ? A ? 79 CG 1
   ATOM 4897 CD B LYS A 79 ? -21.32764 -1.77666 9.71831 0.347 13.42838 C ? A ? 79 CD 1
   ATOM 4898 CE B LYS A 79 ? -21.77939 -3.03757 9.01952 0.347 12.25435 C ? A ? 79 CE 1
   ATOM 4899 NZ B LYS A 79 ? -23.29546 -3.23118 9.04000 0.347 10.86878 N ? A ? 79 NZ 1
   ATOM 4900 H B LYS A 79 ? -17.33526 0.32120 9.72631 0.347 12.12273 H ? A ? 79 H 1
   ATOM 4901 HA B LYS A 79 ? -17.43202 -1.34718 8.41173 0.347 12.51898 H ? A ? 79 HA 1
   ATOM 4902 HB2 B LYS A 79 ? -20.01390 -0.35024 7.88751 0.347 13.42166 H ? A ? 79 HB2 1
   ATOM 4903 HB3 B LYS A 79 ? -19.54210 -1.83414 7.56990 0.347 13.42166 H ? A ? 79 HB3 1
   ATOM 4904 HG2 B LYS A 79 ? -19.38268 -2.32752 9.79509 0.347 10.96877 H ? A ? 79 HG2 1
   ATOM 4905 HG3 B LYS A 79 ? -19.61714 -0.80740 10.19470 0.347 10.96877 H ? A ? 79 HG3 1
   ATOM 4906 HD2 B LYS A 79 ? -21.53691 -1.86780 10.66107 0.347 16.12228 H ? A ? 79 HD2 1
   ATOM 4907 HD3 B LYS A 79 ? -21.82187 -1.03310 9.33914 0.347 16.12228 H ? A ? 79 HD3 1
   ATOM 4908 HE2 B LYS A 79 ? -21.49686 -3.00125 8.09229 0.347 14.71345 H ? A ? 79 HE2 1
   ATOM 4909 HE3 B LYS A 79 ? -21.37610 -3.80221 9.45950 0.347 14.71345 H ? A ? 79 HE3 1
   ATOM 4910 HZ1 B LYS A 79 ? -23.59850 -3.34905 8.21152 0.347 13.05076 H ? A ? 79 HZ1 1
   ATOM 4911 HZ2 B LYS A 79 ? -23.50458 -3.94524 9.52836 0.347 13.05076 H ? A ? 79 HZ2 1
   ATOM 4912 HZ3 B LYS A 79 ? -23.68907 -2.51493 9.39236 0.347 13.05076 H ? A ? 79 HZ3 1
   ATOM 4913 N C LYS A 79 ? -17.78434 0.52653 9.05135 0.201 10.14732 N ? A ? 79 N 1
   ATOM 4914 CA C LYS A 79 ? -17.94879 -0.61017 8.14699 0.201 10.42993 C ? A ? 79 CA 1
   ATOM 4915 C C LYS A 79 ? -17.53043 -0.26320 6.72588 0.201 10.57465 C ? A ? 79 C 1
   ATOM 4916 O C LYS A 79 ? -18.27836 -0.47134 5.76911 0.201 11.29956 O ? A ? 79 O 1
   ATOM 4917 CB C LYS A 79 ? -19.37832 -1.12820 8.22030 0.201 11.09642 C ? A ? 79 CB 1
   ATOM 4918 CG C LYS A 79 ? -19.75708 -1.65192 9.60438 0.201 9.89921 C ? A ? 79 CG 1
   ATOM 4919 CD C LYS A 79 ? -21.24123 -1.68179 9.81039 0.201 12.88902 C ? A ? 79 CD 1
   ATOM 4920 CE C LYS A 79 ? -21.89585 -2.55405 8.76318 0.201 12.83880 C ? A ? 79 CE 1
   ATOM 4921 NZ C LYS A 79 ? -23.31894 -2.48419 8.99857 0.201 7.97147 N ? A ? 79 NZ 1
   ATOM 4922 H C LYS A 79 ? -17.31950 0.34327 9.75130 0.201 12.18501 H ? A ? 79 H 1
   ATOM 4923 HA C LYS A 79 ? -17.35674 -1.32554 8.42739 0.201 12.52414 H ? A ? 79 HA 1
   ATOM 4924 HB2 C LYS A 79 ? -19.98607 -0.40572 7.99769 0.201 13.32393 H ? A ? 79 HB2 1
   ATOM 4925 HB3 C LYS A 79 ? -19.48168 -1.85568 7.58707 0.201 13.32393 H ? A ? 79 HB3 1
   ATOM 4926 HG2 C LYS A 79 ? -19.41961 -2.55555 9.70671 0.201 11.88728 H ? A ? 79 HG2 1
   ATOM 4927 HG3 C LYS A 79 ? -19.36973 -1.07453 10.28076 0.201 11.88728 H ? A ? 79 HG3 1
   ATOM 4928 HD2 C LYS A 79 ? -21.44174 -2.04566 10.68692 0.201 15.47505 H ? A ? 79 HD2 1
   ATOM 4929 HD3 C LYS A 79 ? -21.59938 -0.78356 9.73421 0.201 15.47505 H ? A ? 79 HD3 1
   ATOM 4930 HE2 C LYS A 79 ? -21.69673 -2.22358 7.87321 0.201 15.41479 H ? A ? 79 HE2 1
   ATOM 4931 HE3 C LYS A 79 ? -21.59636 -3.47249 8.85073 0.201 15.41479 H ? A ? 79 HE3 1
   ATOM 4932 HZ1 C LYS A 79 ? -23.75477 -2.93003 8.36346 0.201 9.57399 H ? A ? 79 HZ1 1
   ATOM 4933 HZ2 C LYS A 79 ? -23.51464 -2.84271 9.78930 0.201 9.57399 H ? A ? 79 HZ2 1
   ATOM 4934 HZ3 C LYS A 79 ? -23.58730 -1.63564 8.99180 0.201 9.57399 H ? A ? 79 HZ3 1
   ATOM 4935 N D LYS A 79 ? -17.90968 0.49364 9.11480 0.274 9.93570 N ? A ? 79 N 1
   ATOM 4936 CA D LYS A 79 ? -18.12629 -0.65935 8.24835 0.274 9.93416 C ? A ? 79 CA 1
   ATOM 4937 C D LYS A 79 ? -17.77825 -0.33849 6.79751 0.274 11.57660 C ? A ? 79 C 1
   ATOM 4938 O D LYS A 79 ? -18.56005 -0.58701 5.87913 0.274 13.41684 O ? A ? 79 O 1
   ATOM 4939 CB D LYS A 79 ? -19.53285 -1.20749 8.43117 0.274 10.61964 C ? A ? 79 CB 1
   ATOM 4940 CG D LYS A 79 ? -19.75721 -1.87682 9.80461 0.274 9.93082 C ? A ? 79 CG 1
   ATOM 4941 CD D LYS A 79 ? -21.21802 -2.09703 10.09615 0.274 10.64362 C ? A ? 79 CD 1
   ATOM 4942 CE D LYS A 79 ? -21.77598 -3.15649 9.23871 0.274 11.46602 C ? A ? 79 CE 1
   ATOM 4943 NZ D LYS A 79 ? -23.29094 -3.19046 9.39304 0.274 8.72451 N ? A ? 79 NZ 1
   ATOM 4944 H D LYS A 79 ? -17.49885 0.29668 9.84420 0.275 11.93106 H ? A ? 79 H 1
   ATOM 4945 HA D LYS A 79 ? -17.51855 -1.37086 8.50388 0.275 11.92921 H ? A ? 79 HA 1
   ATOM 4946 HB2 D LYS A 79 ? -20.16644 -0.47764 8.34879 0.275 12.75180 H ? A ? 79 HB2 1
   ATOM 4947 HB3 D LYS A 79 ? -19.70144 -1.87220 7.74514 0.275 12.75180 H ? A ? 79 HB3 1
   ATOM 4948 HG2 D LYS A 79 ? -19.31350 -2.73932 9.81537 0.275 11.92521 H ? A ? 79 HG2 1
   ATOM 4949 HG3 D LYS A 79 ? -19.39267 -1.30749 10.50022 0.275 11.92521 H ? A ? 79 HG3 1
   ATOM 4950 HD2 D LYS A 79 ? -21.32568 -2.36393 11.02248 0.275 12.78056 H ? A ? 79 HD2 1
   ATOM 4951 HD3 D LYS A 79 ? -21.70796 -1.27690 9.92811 0.275 12.78056 H ? A ? 79 HD3 1
   ATOM 4952 HE2 D LYS A 79 ? -21.55948 -2.97623 8.31052 0.275 13.76744 H ? A ? 79 HE2 1
   ATOM 4953 HE3 D LYS A 79 ? -21.41472 -4.01719 9.50252 0.275 13.76744 H ? A ? 79 HE3 1
   ATOM 4954 HZ1 D LYS A 79 ? -23.52148 -3.79874 10.00046 0.275 10.47764 H ? A ? 79 HZ1 1
   ATOM 4955 HZ2 D LYS A 79 ? -23.58817 -2.39354 9.65507 0.275 10.47764 H ? A ? 79 HZ2 1
   ATOM 4956 HZ3 D LYS A 79 ? -23.67145 -3.39949 8.61611 0.275 10.47764 H ? A ? 79 HZ3 1
   ATOM 4957 N A GLY A 80 ? -16.41027 0.37785 6.59855 0.178 10.30558 N ? A ? 80 N 1
   ATOM 4958 CA A GLY A 80 ? -15.85961 0.72269 5.31718 0.178 11.47478 C ? A ? 80 CA 1
   ATOM 4959 C A GLY A 80 ? -16.15571 2.13146 4.86791 0.178 12.44194 C ? A ? 80 C 1
   ATOM 4960 O A GLY A 80 ? -15.42592 2.66418 4.02328 0.178 11.97707 O ? A ? 80 O 1
   ATOM 4961 H A GLY A 80 ? -15.92018 0.61913 7.26277 0.178 12.37491 H ? A ? 80 H 1
   ATOM 4962 HA2 A GLY A 80 ? -14.89589 0.61860 5.35334 0.178 13.77796 H ? A ? 80 HA2 1
   ATOM 4963 HA3 A GLY A 80 ? -16.21791 0.11646 4.65009 0.178 13.77796 H ? A ? 80 HA3 1
   ATOM 4964 N B GLY A 80 ? -16.30193 0.29495 6.61874 0.347 9.82848 N ? A ? 80 N 1
   ATOM 4965 CA B GLY A 80 ? -15.75392 0.62086 5.34229 0.347 11.43366 C ? A ? 80 CA 1
   ATOM 4966 C B GLY A 80 ? -16.03696 2.01635 4.85946 0.347 12.09636 C ? A ? 80 C 1
   ATOM 4967 O B GLY A 80 ? -15.36338 2.49614 3.95330 0.347 13.01495 O ? A ? 80 O 1
   ATOM 4968 H B GLY A 80 ? -15.80038 0.49694 7.28751 0.347 11.80240 H ? A ? 80 H 1
   ATOM 4969 HA2 B GLY A 80 ? -14.79074 0.51359 5.38307 0.347 13.72862 H ? A ? 80 HA2 1
   ATOM 4970 HA3 B GLY A 80 ? -16.11285 0.00402 4.68535 0.347 13.72862 H ? A ? 80 HA3 1
   ATOM 4971 N C GLY A 80 ? -16.30675 0.26666 6.59161 0.201 10.03008 N ? A ? 80 N 1
   ATOM 4972 CA C GLY A 80 ? -15.77988 0.62956 5.30692 0.201 11.41864 C ? A ? 80 CA 1
   ATOM 4973 C C GLY A 80 ? -16.11400 2.02744 4.85532 0.201 12.31537 C ? A ? 80 C 1
   ATOM 4974 O C GLY A 80 ? -15.39994 2.57826 4.00969 0.201 12.35729 O ? A ? 80 O 1
   ATOM 4975 H C GLY A 80 ? -15.77134 0.42006 7.24690 0.201 12.04432 H ? A ? 80 H 1
   ATOM 4976 HA2 C GLY A 80 ? -14.81345 0.55100 5.33440 0.201 13.71060 H ? A ? 80 HA2 1
   ATOM 4977 HA3 C GLY A 80 ? -16.12806 0.01356 4.64344 0.201 13.71060 H ? A ? 80 HA3 1
   ATOM 4978 N D GLY A 80 ? -16.60550 0.25790 6.59787 0.274 12.48528 N ? A ? 80 N 1
   ATOM 4979 CA D GLY A 80 ? -16.07245 0.52292 5.28844 0.274 12.01753 C ? A ? 80 CA 1
   ATOM 4980 C D GLY A 80 ? -16.30296 1.93368 4.80026 0.274 12.94663 C ? A ? 80 C 1
   ATOM 4981 O D GLY A 80 ? -15.63793 2.36653 3.84237 0.274 14.50084 O ? A ? 80 O 1
   ATOM 4982 H D GLY A 80 ? -16.09141 0.52294 7.23431 0.275 14.99056 H ? A ? 80 H 1
   ATOM 4983 HA2 D GLY A 80 ? -15.11563 0.36411 5.30158 0.275 14.42926 H ? A ? 80 HA2 1
   ATOM 4984 HA3 D GLY A 80 ? -16.48458 -0.08378 4.65365 0.275 14.42926 H ? A ? 80 HA3 1
   ATOM 4985 N A HIS A 81 ? -17.20854 2.74305 5.39264 0.178 12.88179 N ? A ? 81 N 1
   ATOM 4986 CA A HIS A 81 ? -17.56209 4.11457 5.01525 0.178 12.48829 C ? A ? 81 CA 1
   ATOM 4987 C A HIS A 81 ? -16.78660 5.10689 5.88175 0.178 12.85752 C ? A ? 81 C 1
   ATOM 4988 O A HIS A 81 ? -17.34095 5.93876 6.60311 0.178 11.96255 O ? A ? 81 O 1
   ATOM 4989 CB A HIS A 81 ? -19.06132 4.33109 5.15339 0.178 14.90755 C ? A ? 81 CB 1
   ATOM 4990 CG A HIS A 81 ? -19.88118 3.52890 4.19604 0.178 19.63387 C ? A ? 81 CG 1
   ATOM 4991 ND1 A HIS A 81 ? -20.02800 2.16319 4.29330 0.178 23.85377 N ? A ? 81 ND1 1
   ATOM 4992 CD2 A HIS A 81 ? -20.60782 3.91061 3.12108 0.178 19.31884 C ? A ? 81 CD2 1
   ATOM 4993 CE1 A HIS A 81 ? -20.80917 1.73671 3.31546 0.178 22.76011 C ? A ? 81 CE1 1
   ATOM 4994 NE2 A HIS A 81 ? -21.18255 2.77833 2.59605 0.178 23.79585 N ? A ? 81 NE2 1
   ATOM 4995 H A HIS A 81 ? -17.73776 2.38873 5.97056 0.178 15.46637 H ? A ? 81 H 1
   ATOM 4996 HA A HIS A 81 ? -17.32183 4.25526 4.08607 0.178 14.99418 H ? A ? 81 HA 1
   ATOM 4997 HB2 A HIS A 81 ? -19.32994 4.08308 6.05186 0.178 17.89728 H ? A ? 81 HB2 1
   ATOM 4998 HB3 A HIS A 81 ? -19.25611 5.26814 4.99564 0.178 17.89728 H ? A ? 81 HB3 1
   ATOM 4999 HD1 A HIS A 81 ? -19.66812 1.66575 4.89549 0.178 28.63275 H ? A ? 81 HD1 1
   ATOM 5000 HD2 A HIS A 81 ? -20.70107 4.77756 2.79766 0.178 23.19083 H ? A ? 81 HD2 1
   ATOM 5001 HE1 A HIS A 81 ? -21.05393 0.85292 3.16087 0.178 27.32036 H ? A ? 81 HE1 1
   ATOM 5002 N B HIS A 81 ? -17.03903 2.67564 5.40794 0.347 11.46244 N ? A ? 81 N 1
   ATOM 5003 CA B HIS A 81 ? -17.41927 4.02937 4.96357 0.347 12.01334 C ? A ? 81 CA 1
   ATOM 5004 C B HIS A 81 ? -16.57252 5.10605 5.68866 0.347 11.30316 C ? A ? 81 C 1
   ATOM 5005 O B HIS A 81 ? -17.11529 6.01123 6.33118 0.347 10.78089 O ? A ? 81 O 1
   ATOM 5006 CB B HIS A 81 ? -18.91492 4.26377 5.25358 0.347 14.81390 C ? A ? 81 CB 1
   ATOM 5007 CG B HIS A 81 ? -19.86788 3.51079 4.36419 0.347 18.67193 C ? A ? 81 CG 1
   ATOM 5008 ND1 B HIS A 81 ? -19.94559 2.13653 4.31098 0.347 23.88538 N ? A ? 81 ND1 1
   ATOM 5009 CD2 B HIS A 81 ? -20.81562 3.96767 3.51194 0.347 17.21711 C ? A ? 81 CD2 1
   ATOM 5010 CE1 B HIS A 81 ? -20.86574 1.77924 3.42828 0.347 22.64898 C ? A ? 81 CE1 1
   ATOM 5011 NE2 B HIS A 81 ? -21.41410 2.87041 2.93635 0.347 22.45515 N ? A ? 81 NE2 1
   ATOM 5012 H B HIS A 81 ? -17.52699 2.36889 6.04622 0.347 13.76315 H ? A ? 81 H 1
   ATOM 5013 HA B HIS A 81 ? -17.25425 4.09469 4.00994 0.347 14.42423 H ? A ? 81 HA 1
   ATOM 5014 HB2 B HIS A 81 ? -19.09567 3.99232 6.16711 0.347 17.78491 H ? A ? 81 HB2 1
   ATOM 5015 HB3 B HIS A 81 ? -19.10316 5.20912 5.14497 0.347 17.78491 H ? A ? 81 HB3 1
   ATOM 5016 HD1 B HIS A 81 ? -19.46979 1.59412 4.77896 0.347 28.67068 H ? A ? 81 HD1 1
   ATOM 5017 HD2 B HIS A 81 ? -21.02374 4.85880 3.34614 0.347 20.66876 H ? A ? 81 HD2 1
   ATOM 5018 HE1 B HIS A 81 ? -21.08689 0.90641 3.19554 0.347 27.18700 H ? A ? 81 HE1 1
   ATOM 5019 N C HIS A 81 ? -17.18580 2.61346 5.37113 0.201 12.45146 N ? A ? 81 N 1
   ATOM 5020 CA C HIS A 81 ? -17.58069 3.96600 4.96463 0.201 12.46010 C ? A ? 81 CA 1
   ATOM 5021 C C HIS A 81 ? -16.91323 4.98764 5.87189 0.201 13.05037 C ? A ? 81 C 1
   ATOM 5022 O C HIS A 81 ? -17.54525 5.75765 6.59868 0.201 12.01730 O ? A ? 81 O 1
   ATOM 5023 CB C HIS A 81 ? -19.08255 4.11773 5.04104 0.201 14.77470 C ? A ? 81 CB 1
   ATOM 5024 CG C HIS A 81 ? -19.82126 3.08158 4.28166 0.201 18.46395 C ? A ? 81 CG 1
   ATOM 5025 ND1 C HIS A 81 ? -19.90688 3.10196 2.90987 0.201 23.33682 N ? A ? 81 ND1 1
   ATOM 5026 CD2 C HIS A 81 ? -20.48976 1.98124 4.69333 0.201 20.57233 C ? A ? 81 CD2 1
   ATOM 5027 CE1 C HIS A 81 ? -20.60928 2.05883 2.50329 0.201 21.58815 C ? A ? 81 CE1 1
   ATOM 5028 NE2 C HIS A 81 ? -20.98962 1.37331 3.56595 0.201 26.88994 N ? A ? 81 NE2 1
   ATOM 5029 H C HIS A 81 ? -17.70270 2.25392 5.95691 0.201 14.94998 H ? A ? 81 H 1
   ATOM 5030 HA C HIS A 81 ? -17.29784 4.10922 4.04790 0.201 14.96035 H ? A ? 81 HA 1
   ATOM 5031 HB2 C HIS A 81 ? -19.35619 4.05701 5.96967 0.201 17.73786 H ? A ? 81 HB2 1
   ATOM 5032 HB3 C HIS A 81 ? -19.32830 4.98329 4.67868 0.201 17.73786 H ? A ? 81 HB3 1
   ATOM 5033 HD2 C HIS A 81 ? -20.59199 1.69100 5.57094 0.201 24.69502 H ? A ? 81 HD2 1
   ATOM 5034 HE1 C HIS A 81 ? -20.80273 1.84415 1.61933 0.201 25.91400 H ? A ? 81 HE1 1
   ATOM 5035 HE2 C HIS A 81 ? -21.47211 0.66150 3.55466 0.201 32.27615 H ? A ? 81 HE2 1
   ATOM 5036 N D HIS A 81 ? -17.22414 2.65913 5.41905 0.274 12.63568 N ? A ? 81 N 1
   ATOM 5037 CA D HIS A 81 ? -17.56676 4.01006 4.96369 0.274 12.39824 C ? A ? 81 CA 1
   ATOM 5038 C D HIS A 81 ? -16.91299 5.01931 5.89075 0.274 12.99662 C ? A ? 81 C 1
   ATOM 5039 O D HIS A 81 ? -17.54889 5.71944 6.69014 0.274 11.95188 O ? A ? 81 O 1
   ATOM 5040 CB D HIS A 81 ? -19.06131 4.21669 4.98920 0.274 14.76277 C ? A ? 81 CB 1
   ATOM 5041 CG D HIS A 81 ? -19.80655 3.27026 4.12952 0.274 18.35955 C ? A ? 81 CG 1
   ATOM 5042 ND1 D HIS A 81 ? -20.44745 2.16077 4.63117 0.274 20.61672 N ? A ? 81 ND1 1
   ATOM 5043 CD2 D HIS A 81 ? -19.99279 3.25363 2.79352 0.274 23.75564 C ? A ? 81 CD2 1
   ATOM 5044 CE1 D HIS A 81 ? -21.02373 1.51079 3.63264 0.274 26.75460 C ? A ? 81 CE1 1
   ATOM 5045 NE2 D HIS A 81 ? -20.74753 2.14217 2.50747 0.274 22.49543 N ? A ? 81 NE2 1
   ATOM 5046 H D HIS A 81 ? -17.66853 2.39561 6.10656 0.275 15.17104 H ? A ? 81 H 1
   ATOM 5047 HA D HIS A 81 ? -17.24064 4.11614 4.05634 0.275 14.88611 H ? A ? 81 HA 1
   ATOM 5048 HB2 D HIS A 81 ? -19.37688 4.10209 5.89925 0.275 17.72355 H ? A ? 81 HB2 1
   ATOM 5049 HB3 D HIS A 81 ? -19.25763 5.11510 4.68064 0.275 17.72355 H ? A ? 81 HB3 1
   ATOM 5050 HD2 D HIS A 81 ? -19.67125 3.87641 2.18224 0.275 28.51500 H ? A ? 81 HD2 1
   ATOM 5051 HE1 D HIS A 81 ? -21.53686 0.73911 3.71087 0.275 32.11375 H ? A ? 81 HE1 1
   ATOM 5052 HE2 D HIS A 81 ? -20.99921 1.89752 1.72235 0.275 27.00274 H ? A ? 81 HE2 1
   ATOM 5053 N A HIS A 82 ? -15.46046 4.97536 5.81892 0.178 12.69633 N ? A ? 82 N 1
   ATOM 5054 CA A HIS A 82 ? -14.57066 5.64337 6.75776 0.178 11.94041 C ? A ? 82 CA 1
   ATOM 5055 C A HIS A 82 ? -13.65456 6.65521 6.08983 0.178 11.70942 C ? A ? 82 C 1
   ATOM 5056 O A HIS A 82 ? -12.63320 7.02320 6.66554 0.178 11.52224 O ? A ? 82 O 1
   ATOM 5057 CB A HIS A 82 ? -13.76426 4.57084 7.48231 0.178 12.23675 C ? A ? 82 CB 1
   ATOM 5058 CG A HIS A 82 ? -13.01986 3.64207 6.56577 0.178 10.12211 C ? A ? 82 CG 1
   ATOM 5059 ND1 A HIS A 82 ? -12.77273 2.32082 6.88885 0.178 11.31719 N ? A ? 82 ND1 1
   ATOM 5060 CD2 A HIS A 82 ? -12.45902 3.84262 5.34887 0.178 11.24235 C ? A ? 82 CD2 1
   ATOM 5061 CE1 A HIS A 82 ? -12.07629 1.76120 5.91893 0.178 10.29564 C ? A ? 82 CE1 1
   ATOM 5062 NE2 A HIS A 82 ? -11.88875 2.65219 4.96506 0.178 10.32864 N ? A ? 82 NE2 1
   ATOM 5063 H A HIS A 82 ? -15.05126 4.49763 5.23247 0.178 15.24382 H ? A ? 82 H 1
   ATOM 5064 HA A HIS A 82 ? -15.09165 6.14969 7.40050 0.178 14.33671 H ? A ? 82 HA 1
   ATOM 5065 HB2 A HIS A 82 ? -13.11269 5.00534 8.05465 0.178 14.69232 H ? A ? 82 HB2 1
   ATOM 5066 HB3 A HIS A 82 ? -14.37024 4.03447 8.01711 0.178 14.69232 H ? A ? 82 HB3 1
   ATOM 5067 HD1 A HIS A 82 ? -13.03192 1.92662 7.60790 0.178 13.58886 H ? A ? 82 HD1 1
   ATOM 5068 HD2 A HIS A 82 ? -12.45973 4.63641 4.86432 0.178 13.49904 H ? A ? 82 HD2 1
   ATOM 5069 HE1 A HIS A 82 ? -11.76845 0.88368 5.90923 0.178 12.36299 H ? A ? 82 HE1 1
   ATOM 5070 N B HIS A 82 ? -15.22708 5.00611 5.60046 0.347 11.15069 N ? A ? 82 N 1
   ATOM 5071 CA B HIS A 82 ? -14.33243 5.71981 6.52679 0.347 7.72550 C ? A ? 82 CA 1
   ATOM 5072 C B HIS A 82 ? -13.41856 6.74387 5.85125 0.347 9.23839 C ? A ? 82 C 1
   ATOM 5073 O B HIS A 82 ? -12.38467 7.12028 6.41758 0.347 9.30509 O ? A ? 82 O 1
   ATOM 5074 CB B HIS A 82 ? -13.49069 4.68785 7.28099 0.347 8.59964 C ? A ? 82 CB 1
   ATOM 5075 CG B HIS A 82 ? -12.81663 3.67680 6.38568 0.347 9.16133 C ? A ? 82 CG 1
   ATOM 5076 ND1 B HIS A 82 ? -12.63317 2.35392 6.76313 0.347 11.87988 N ? A ? 82 ND1 1
   ATOM 5077 CD2 B HIS A 82 ? -12.25079 3.79386 5.15547 0.347 11.23720 C ? A ? 82 CD2 1
   ATOM 5078 CE1 B HIS A 82 ? -11.95734 1.72800 5.82106 0.347 10.33799 C ? A ? 82 CE1 1
   ATOM 5079 NE2 B HIS A 82 ? -11.75619 2.55411 4.81819 0.347 9.54284 N ? A ? 82 NE2 1
   ATOM 5080 H B HIS A 82 ? -14.81589 4.53151 5.01287 0.347 13.38905 H ? A ? 82 H 1
   ATOM 5081 HA B HIS A 82 ? -14.88125 6.22303 7.14845 0.347 9.27882 H ? A ? 82 HA 1
   ATOM 5082 HB2 B HIS A 82 ? -12.79788 5.15276 7.77573 0.347 10.32779 H ? A ? 82 HB2 1
   ATOM 5083 HB3 B HIS A 82 ? -14.06678 4.20322 7.89268 0.347 10.32779 H ? A ? 82 HB3 1
   ATOM 5084 HD2 B HIS A 82 ? -12.20614 4.56592 4.63890 0.347 13.49286 H ? A ? 82 HD2 1
   ATOM 5085 HE1 B HIS A 82 ? -11.66916 0.84460 5.85929 0.347 12.41381 H ? A ? 82 HE1 1
   ATOM 5086 HE2 B HIS A 82 ? -11.37732 2.35280 4.07285 0.347 11.45963 H ? A ? 82 HE2 1
   ATOM 5087 N C HIS A 82 ? -15.58366 4.93141 5.85233 0.201 12.69162 N ? A ? 82 N 1
   ATOM 5088 CA C HIS A 82 ? -14.77172 5.61060 6.84802 0.201 13.30312 C ? A ? 82 CA 1
   ATOM 5089 C C HIS A 82 ? -13.87817 6.68425 6.25047 0.201 11.21970 C ? A ? 82 C 1
   ATOM 5090 O C HIS A 82 ? -12.89097 7.06171 6.88199 0.201 10.96165 O ? A ? 82 O 1
   ATOM 5091 CB C HIS A 82 ? -13.97016 4.54896 7.60150 0.201 12.95442 C ? A ? 82 CB 1
   ATOM 5092 CG C HIS A 82 ? -13.16289 3.64246 6.71306 0.201 10.43189 C ? A ? 82 CG 1
   ATOM 5093 ND1 C HIS A 82 ? -12.80865 2.36115 7.08732 0.201 11.94850 N ? A ? 82 ND1 1
   ATOM 5094 CD2 C HIS A 82 ? -12.63514 3.82562 5.47836 0.201 10.67619 C ? A ? 82 CD2 1
   ATOM 5095 CE1 C HIS A 82 ? -12.09282 1.80543 6.12854 0.201 10.40646 C ? A ? 82 CE1 1
   ATOM 5096 NE2 C HIS A 82 ? -11.97078 2.66722 5.14154 0.201 10.43671 N ? A ? 82 NE2 1
   ATOM 5097 H C HIS A 82 ? -15.12739 4.50050 5.26433 0.201 15.23817 H ? A ? 82 H 1
   ATOM 5098 HA C HIS A 82 ? -15.33778 6.08310 7.47828 0.201 15.97197 H ? A ? 82 HA 1
   ATOM 5099 HB2 C HIS A 82 ? -13.35481 4.99452 8.20459 0.201 15.55353 H ? A ? 82 HB2 1
   ATOM 5100 HB3 C HIS A 82 ? -14.58614 3.99477 8.10583 0.201 15.55353 H ? A ? 82 HB3 1
   ATOM 5101 HD2 C HIS A 82 ? -12.70804 4.59133 4.95561 0.201 12.81965 H ? A ? 82 HD2 1
   ATOM 5102 HE1 C HIS A 82 ? -11.73419 0.94756 6.14710 0.201 12.49597 H ? A ? 82 HE1 1
   ATOM 5103 HE2 C HIS A 82 ? -11.54583 2.52960 4.40664 0.201 12.53227 H ? A ? 82 HE2 1
   ATOM 5104 N D HIS A 82 ? -15.58726 5.02140 5.80477 0.274 12.80336 N ? A ? 82 N 1
   ATOM 5105 CA D HIS A 82 ? -14.75706 5.65449 6.81549 0.274 13.40046 C ? A ? 82 CA 1
   ATOM 5106 C D HIS A 82 ? -13.89462 6.76939 6.26155 0.274 11.35621 C ? A ? 82 C 1
   ATOM 5107 O D HIS A 82 ? -12.87362 7.08736 6.87283 0.274 10.99860 O ? A ? 82 O 1
   ATOM 5108 CB D HIS A 82 ? -13.85128 4.59745 7.44923 0.274 12.58306 C ? A ? 82 CB 1
   ATOM 5109 CG D HIS A 82 ? -13.10310 3.76403 6.44245 0.274 10.03591 C ? A ? 82 CG 1
   ATOM 5110 ND1 D HIS A 82 ? -13.00555 2.39134 6.54389 0.274 12.68469 N ? A ? 82 ND1 1
   ATOM 5111 CD2 D HIS A 82 ? -12.43542 4.11029 5.31308 0.274 11.84743 C ? A ? 82 CD2 1
   ATOM 5112 CE1 D HIS A 82 ? -12.27616 1.94449 5.53823 0.274 9.87032 C ? A ? 82 CE1 1
   ATOM 5113 NE2 D HIS A 82 ? -11.97288 2.95155 4.74377 0.274 11.78141 N ? A ? 82 NE2 1
   ATOM 5114 H D HIS A 82 ? -15.14376 4.65858 5.16346 0.275 15.37226 H ? A ? 82 H 1
   ATOM 5115 HA D HIS A 82 ? -15.33973 6.04520 7.48537 0.275 16.08878 H ? A ? 82 HA 1
   ATOM 5116 HB2 D HIS A 82 ? -13.19748 5.04215 8.01108 0.275 15.10790 H ? A ? 82 HB2 1
   ATOM 5117 HB3 D HIS A 82 ? -14.39597 3.99894 7.98401 0.275 15.10790 H ? A ? 82 HB3 1
   ATOM 5118 HD2 D HIS A 82 ? -12.31411 4.97243 4.98614 0.275 14.22514 H ? A ? 82 HD2 1
   ATOM 5119 HE1 D HIS A 82 ? -12.01762 1.06029 5.41074 0.275 11.85261 H ? A ? 82 HE1 1
   ATOM 5120 HE2 D HIS A 82 ? -11.55517 2.89199 3.99439 0.275 14.14592 H ? A ? 82 HE2 1
   ATOM 5121 N A GLU A 83 ? -14.00588 7.13864 4.90083 0.178 11.90019 N ? A ? 83 N 1
   ATOM 5122 CA A GLU A 83 ? -13.13422 8.07720 4.20008 0.178 13.05596 C ? A ? 83 CA 1
   ATOM 5123 C A GLU A 83 ? -12.87944 9.33774 5.01945 0.178 12.32213 C ? A ? 83 C 1
   ATOM 5124 O A GLU A 83 ? -11.77941 9.90396 4.95570 0.178 11.84991 O ? A ? 83 O 1
   ATOM 5125 CB A GLU A 83 ? -13.75197 8.43044 2.84860 0.178 17.54422 C ? A ? 83 CB 1
   ATOM 5126 CG A GLU A 83 ? -12.91199 9.33700 1.97475 0.178 23.83597 C ? A ? 83 CG 1
   ATOM 5127 CD A GLU A 83 ? -11.64443 8.66743 1.48090 0.178 28.04478 C ? A ? 83 CD 1
   ATOM 5128 OE1 A GLU A 83 ? -11.39736 7.49874 1.84861 0.178 29.84557 O ? A ? 83 OE1 1
   ATOM 5129 OE2 A GLU A 83 ? -10.90127 9.30533 0.70872 0.178 32.65162 O ? A ? 83 OE2 1
   ATOM 5130 H A GLU A 83 ? -14.73205 6.94286 4.48376 0.178 14.28845 H ? A ? 83 H 1
   ATOM 5131 HA A GLU A 83 ? -12.27473 7.65564 4.04367 0.178 15.67538 H ? A ? 83 HA 1
   ATOM 5132 HB2 A GLU A 83 ? -13.90078 7.60848 2.35550 0.178 21.06129 H ? A ? 83 HB2 1
   ATOM 5133 HB3 A GLU A 83 ? -14.59674 8.88042 3.00607 0.178 21.06129 H ? A ? 83 HB3 1
   ATOM 5134 HG2 A GLU A 83 ? -13.43303 9.60069 1.20022 0.178 28.61139 H ? A ? 83 HG2 1
   ATOM 5135 HG3 A GLU A 83 ? -12.65725 10.12110 2.48582 0.178 28.61139 H ? A ? 83 HG3 1
   ATOM 5136 N B GLU A 83 ? -13.83180 7.26915 4.70429 0.347 9.46412 N ? A ? 83 N 1
   ATOM 5137 CA B GLU A 83 ? -13.03543 8.28282 4.03286 0.347 13.18216 C ? A ? 83 CA 1
   ATOM 5138 C B GLU A 83 ? -12.72372 9.43914 4.96288 0.347 12.52544 C ? A ? 83 C 1
   ATOM 5139 O B GLU A 83 ? -11.57571 9.86538 5.06432 0.347 12.90179 O ? A ? 83 O 1
   ATOM 5140 CB B GLU A 83 ? -13.80376 8.81868 2.82648 0.347 17.57886 C ? A ? 83 CB 1
   ATOM 5141 CG B GLU A 83 ? -13.27490 10.12504 2.22831 0.347 26.01272 C ? A ? 83 CG 1
   ATOM 5142 CD B GLU A 83 ? -11.87346 9.98669 1.65021 0.347 33.29749 C ? A ? 83 CD 1
   ATOM 5143 OE1 B GLU A 83 ? -11.52768 8.87977 1.19196 0.347 37.16475 O ? A ? 83 OE1 1
   ATOM 5144 OE2 B GLU A 83 ? -11.12071 10.98493 1.65902 0.347 22.54193 O ? A ? 83 OE2 1
   ATOM 5145 H B GLU A 83 ? -14.56064 7.05793 4.29959 0.347 11.36517 H ? A ? 83 H 1
   ATOM 5146 HA B GLU A 83 ? -12.20526 7.87616 3.73901 0.347 15.82682 H ? A ? 83 HA 1
   ATOM 5147 HB2 B GLU A 83 ? -13.77481 8.14885 2.12550 0.347 21.10285 H ? A ? 83 HB2 1
   ATOM 5148 HB3 B GLU A 83 ? -14.72190 8.97687 3.09649 0.347 21.10285 H ? A ? 83 HB3 1
   ATOM 5149 HG2 B GLU A 83 ? -13.86699 10.40746 1.51378 0.347 31.22349 H ? A ? 83 HG2 1
   ATOM 5150 HG3 B GLU A 83 ? -13.24684 10.80160 2.92285 0.347 31.22349 H ? A ? 83 HG3 1
   ATOM 5151 N C GLU A 83 ? -14.22232 7.22487 5.07705 0.201 13.45001 N ? A ? 83 N 1
   ATOM 5152 CA C GLU A 83 ? -13.37263 8.20579 4.39907 0.201 13.12036 C ? A ? 83 CA 1
   ATOM 5153 C C GLU A 83 ? -12.99806 9.37965 5.30578 0.201 12.02875 C ? A ? 83 C 1
   ATOM 5154 O C GLU A 83 ? -11.83374 9.79525 5.35209 0.201 15.98973 O ? A ? 83 O 1
   ATOM 5155 CB C GLU A 83 ? -14.06149 8.70660 3.11687 0.201 17.43246 C ? A ? 83 CB 1
   ATOM 5156 CG C GLU A 83 ? -13.64786 10.11085 2.62363 0.201 28.27300 C ? A ? 83 CG 1
   ATOM 5157 CD C GLU A 83 ? -12.31761 10.14394 1.88190 0.201 29.53049 C ? A ? 83 CD 1
   ATOM 5158 OE1 C GLU A 83 ? -12.03281 9.20446 1.11484 0.201 33.96035 O ? A ? 83 OE1 1
   ATOM 5159 OE2 C GLU A 83 ? -11.55496 11.11603 2.08065 0.201 29.81911 O ? A ? 83 OE2 1
   ATOM 5160 H C GLU A 83 ? -14.94594 7.03953 4.65087 0.201 16.14824 H ? A ? 83 H 1
   ATOM 5161 HA C GLU A 83 ? -12.54706 7.76179 4.14967 0.201 15.75266 H ? A ? 83 HA 1
   ATOM 5162 HB2 C GLU A 83 ? -13.86046 8.08227 2.40225 0.201 20.92718 H ? A ? 83 HB2 1
   ATOM 5163 HB3 C GLU A 83 ? -15.01784 8.73053 3.27726 0.201 20.92718 H ? A ? 83 HB3 1
   ATOM 5164 HG2 C GLU A 83 ? -14.33022 10.44113 2.01849 0.201 33.93582 H ? A ? 83 HG2 1
   ATOM 5165 HG3 C GLU A 83 ? -13.57152 10.69964 3.39070 0.201 33.93582 H ? A ? 83 HG3 1
   ATOM 5166 N D GLU A 83 ? -14.26558 7.39677 5.14200 0.274 13.38737 N ? A ? 83 N 1
   ATOM 5167 CA D GLU A 83 ? -13.45116 8.46569 4.56574 0.274 12.73772 C ? A ? 83 CA 1
   ATOM 5168 C D GLU A 83 ? -13.14532 9.56467 5.57964 0.274 12.76873 C ? A ? 83 C 1
   ATOM 5169 O D GLU A 83 ? -11.99501 9.99710 5.71438 0.274 13.29178 O ? A ? 83 O 1
   ATOM 5170 CB D GLU A 83 ? -14.11953 9.02960 3.30014 0.274 17.21229 C ? A ? 83 CB 1
   ATOM 5171 CG D GLU A 83 ? -13.39715 10.21654 2.60693 0.274 27.65337 C ? A ? 83 CG 1
   ATOM 5172 CD D GLU A 83 ? -12.20147 9.82131 1.74183 0.274 30.49410 C ? A ? 83 CD 1
   ATOM 5173 OE1 D GLU A 83 ? -11.81283 8.63847 1.75441 0.274 29.53704 O ? A ? 83 OE1 1
   ATOM 5174 OE2 D GLU A 83 ? -11.63740 10.70602 1.05601 0.274 40.24214 O ? A ? 83 OE2 1
   ATOM 5175 H D GLU A 83 ? -14.98181 7.22248 4.69901 0.275 16.07307 H ? A ? 83 H 1
   ATOM 5176 HA D GLU A 83 ? -12.59982 8.08609 4.29737 0.275 15.29349 H ? A ? 83 HA 1
   ATOM 5177 HB2 D GLU A 83 ? -14.18169 8.31424 2.64799 0.275 20.66297 H ? A ? 83 HB2 1
   ATOM 5178 HB3 D GLU A 83 ? -15.00740 9.33782 3.54013 0.275 20.66297 H ? A ? 83 HB3 1
   ATOM 5179 HG2 D GLU A 83 ? -14.03333 10.67234 2.03386 0.275 33.19227 H ? A ? 83 HG2 1
   ATOM 5180 HG3 D GLU A 83 ? -13.07363 10.82279 3.29154 0.275 33.19227 H ? A ? 83 HG3 1
   ATOM 5181 N A ALA A 84 ? -13.85037 9.77857 5.81547 0.178 12.70951 N ? A ? 84 N 1
   ATOM 5182 CA A ALA A 84 ? -13.64777 11.00435 6.57312 0.178 10.59917 C ? A ? 84 CA 1
   ATOM 5183 C A ALA A 84 ? -12.84697 10.76683 7.84371 0.178 14.14586 C ? A ? 84 C 1
   ATOM 5184 O A ALA A 84 ? -12.12189 11.66081 8.29572 0.178 10.95849 O ? A ? 84 O 1
   ATOM 5185 CB A ALA A 84 ? -14.99660 11.61623 6.94554 0.178 13.21939 C ? A ? 84 CB 1
   ATOM 5186 H A ALA A 84 ? -14.61232 9.39655 5.92985 0.178 15.25963 H ? A ? 84 H 1
   ATOM 5187 HA A ALA A 84 ? -13.16234 11.63128 6.01435 0.178 12.72723 H ? A ? 84 HA 1
   ATOM 5188 HB1 A ALA A 84 ? -14.84550 12.42172 7.46444 0.178 15.87150 H ? A ? 84 HB1 1
   ATOM 5189 HB2 A ALA A 84 ? -15.48059 11.83206 6.13309 0.178 15.87150 H ? A ? 84 HB2 1
   ATOM 5190 HB3 A ALA A 84 ? -15.50045 10.97448 7.47013 0.178 15.87150 H ? A ? 84 HB3 1
   ATOM 5191 N B ALA A 84 ? -13.73251 10.01113 5.61212 0.347 11.47734 N ? A ? 84 N 1
   ATOM 5192 CA B ALA A 84 ? -13.46715 11.21512 6.38412 0.347 12.32786 C ? A ? 84 CA 1
   ATOM 5193 C B ALA A 84 ? -12.49930 10.91484 7.51746 0.347 7.07897 C ? A ? 84 C 1
   ATOM 5194 O B ALA A 84 ? -11.68633 11.75425 7.88643 0.347 9.22374 O ? A ? 84 O 1
   ATOM 5195 CB B ALA A 84 ? -14.76746 11.78765 6.94446 0.347 12.95458 C ? A ? 84 CB 1
   ATOM 5196 H B ALA A 84 ? -14.54619 9.73283 5.62094 0.347 13.78104 H ? A ? 84 H 1
   ATOM 5197 HA B ALA A 84 ? -13.07538 11.88318 5.80008 0.347 14.80165 H ? A ? 84 HA 1
   ATOM 5198 HB1 B ALA A 84 ? -14.56353 12.57301 7.47599 0.347 15.55372 H ? A ? 84 HB1 1
   ATOM 5199 HB2 B ALA A 84 ? -15.34971 12.02924 6.20723 0.347 15.55372 H ? A ? 84 HB2 1
   ATOM 5200 HB3 B ALA A 84 ? -15.19574 11.11584 7.49777 0.347 15.55372 H ? A ? 84 HB3 1
   ATOM 5201 N C ALA A 84 ? -13.97422 9.96171 6.00000 0.201 12.59204 N ? A ? 84 N 1
   ATOM 5202 CA C ALA A 84 ? -13.69133 11.15485 6.78531 0.201 11.90879 C ? A ? 84 CA 1
   ATOM 5203 C C ALA A 84 ? -12.84317 10.83207 8.00105 0.201 13.60590 C ? A ? 84 C 1
   ATOM 5204 O C ALA A 84 ? -12.14353 11.70402 8.52678 0.201 10.15045 O ? A ? 84 O 1
   ATOM 5205 CB C ALA A 84 ? -15.00304 11.76833 7.26891 0.201 12.86805 C ? A ? 84 CB 1
   ATOM 5206 H C ALA A 84 ? -14.78981 9.69071 6.03142 0.201 15.11867 H ? A ? 84 H 1
   ATOM 5207 HA C ALA A 84 ? -13.21846 11.78851 6.22337 0.201 14.29877 H ? A ? 84 HA 1
   ATOM 5208 HB1 C ALA A 84 ? -14.80604 12.54906 7.80980 0.201 15.44989 H ? A ? 84 HB1 1
   ATOM 5209 HB2 C ALA A 84 ? -15.53447 12.02481 6.49905 0.201 15.44989 H ? A ? 84 HB2 1
   ATOM 5210 HB3 C ALA A 84 ? -15.48258 11.11182 7.79799 0.201 15.44989 H ? A ? 84 HB3 1
   ATOM 5211 N D ALA A 84 ? -14.15787 10.04607 6.30336 0.274 13.12702 N ? A ? 84 N 1
   ATOM 5212 CA D ALA A 84 ? -13.94448 11.17250 7.20814 0.274 15.61726 C ? A ? 84 CA 1
   ATOM 5213 C D ALA A 84 ? -12.96335 10.85417 8.32549 0.274 10.31976 C ? A ? 84 C 1
   ATOM 5214 O D ALA A 84 ? -12.48603 11.76400 8.99494 0.274 16.07354 O ? A ? 84 O 1
   ATOM 5215 CB D ALA A 84 ? -15.27772 11.59888 7.80913 0.274 12.65651 C ? A ? 84 CB 1
   ATOM 5216 H D ALA A 84 ? -14.96249 9.74284 6.28796 0.275 15.76065 H ? A ? 84 H 1
   ATOM 5217 HA D ALA A 84 ? -13.58183 11.91532 6.70058 0.275 18.74894 H ? A ? 84 HA 1
   ATOM 5218 HB1 D ALA A 84 ? -15.12727 12.33813 8.41886 0.275 15.19603 H ? A ? 84 HB1 1
   ATOM 5219 HB2 D ALA A 84 ? -15.87231 11.87540 7.09436 0.275 15.19603 H ? A ? 84 HB2 1
   ATOM 5220 HB3 D ALA A 84 ? -15.66275 10.84829 8.28795 0.275 15.19603 H ? A ? 84 HB3 1
   ATOM 5221 N A GLU A 85 ? -13.02163 9.60487 8.46691 0.178 12.21214 N ? A ? 85 N 1
   ATOM 5222 CA A GLU A 85 ? -12.13992 9.25228 9.57503 0.178 15.92870 C ? A ? 85 CA 1
   ATOM 5223 C A GLU A 85 ? -10.73217 8.98851 9.07504 0.178 12.57330 C ? A ? 85 C 1
   ATOM 5224 O A GLU A 85 ? -9.74865 9.36040 9.73616 0.178 13.35376 O ? A ? 85 O 1
   ATOM 5225 CB A GLU A 85 ? -12.65063 7.99754 10.27227 0.178 15.88211 C ? A ? 85 CB 1
   ATOM 5226 CG A GLU A 85 ? -13.85264 8.20631 11.10898 0.178 21.00006 C ? A ? 85 CG 1
   ATOM 5227 CD A GLU A 85 ? -15.05793 8.64926 10.31530 0.178 21.00347 C ? A ? 85 CD 1
   ATOM 5228 OE1 A GLU A 85 ? -15.31441 8.14512 9.18617 0.178 15.43207 O ? A ? 85 OE1 1
   ATOM 5229 OE2 A GLU A 85 ? -15.76145 9.53672 10.82570 0.178 24.47297 O ? A ? 85 OE2 1
   ATOM 5230 H A GLU A 85 ? -13.62330 9.02126 8.27461 0.178 14.66279 H ? A ? 85 H 1
   ATOM 5231 HA A GLU A 85 ? -12.13202 9.98746 10.20777 0.178 19.12267 H ? A ? 85 HA 1
   ATOM 5232 HB2 A GLU A 85 ? -12.87480 7.33843 9.59683 0.178 19.06675 H ? A ? 85 HB2 1
   ATOM 5233 HB3 A GLU A 85 ? -11.94844 7.65675 10.84821 0.178 19.06675 H ? A ? 85 HB3 1
   ATOM 5234 HG2 A GLU A 85 ? -14.07668 7.37270 11.55147 0.178 25.20829 H ? A ? 85 HG2 1
   ATOM 5235 HG3 A GLU A 85 ? -13.66169 8.89124 11.76875 0.178 25.20829 H ? A ? 85 HG3 1
   ATOM 5236 N B GLU A 85 ? -12.60735 9.70326 8.08535 0.347 9.61399 N ? A ? 85 N 1
   ATOM 5237 CA B GLU A 85 ? -11.74684 9.37085 9.22490 0.347 10.42591 C ? A ? 85 CA 1
   ATOM 5238 C B GLU A 85 ? -10.29075 9.16077 8.80484 0.347 11.08147 C ? A ? 85 C 1
   ATOM 5239 O B GLU A 85 ? -9.37911 9.42208 9.58033 0.347 11.96412 O ? A ? 85 O 1
   ATOM 5240 CB B GLU A 85 ? -12.21328 8.09290 9.89846 0.347 12.13380 C ? A ? 85 CB 1
   ATOM 5241 CG B GLU A 85 ? -13.48739 8.18678 10.65323 0.347 11.11843 C ? A ? 85 CG 1
   ATOM 5242 CD B GLU A 85 ? -14.76801 8.44369 9.80015 0.347 25.15699 C ? A ? 85 CD 1
   ATOM 5243 OE1 B GLU A 85 ? -14.80939 7.99200 8.62456 0.347 20.20268 O ? A ? 85 OE1 1
   ATOM 5244 OE2 B GLU A 85 ? -15.74281 9.08155 10.26981 0.347 26.38163 O ? A ? 85 OE2 1
   ATOM 5245 H B GLU A 85 ? -13.14925 9.08279 7.83845 0.347 11.54501 H ? A ? 85 H 1
   ATOM 5246 HA B GLU A 85 ? -11.80707 10.11062 9.84941 0.347 12.51932 H ? A ? 85 HA 1
   ATOM 5247 HB2 B GLU A 85 ? -12.33402 7.41583 9.21443 0.347 14.56878 H ? A ? 85 HB2 1
   ATOM 5248 HB3 B GLU A 85 ? -11.52819 7.81265 10.52537 0.347 14.56878 H ? A ? 85 HB3 1
   ATOM 5249 HG2 B GLU A 85 ? -13.62196 7.35130 11.12732 0.347 13.35034 H ? A ? 85 HG2 1
   ATOM 5250 HG3 B GLU A 85 ? -13.41283 8.91868 11.28541 0.347 13.35034 H ? A ? 85 HG3 1
   ATOM 5251 N C GLU A 85 ? -12.97241 9.61525 8.50978 0.201 12.42037 N ? A ? 85 N 1
   ATOM 5252 CA C GLU A 85 ? -12.07231 9.18584 9.57338 0.201 15.95191 C ? A ? 85 CA 1
   ATOM 5253 C C GLU A 85 ? -10.66048 8.99734 9.04779 0.201 12.55956 C ? A ? 85 C 1
   ATOM 5254 O C GLU A 85 ? -9.69090 9.35242 9.72963 0.201 13.29366 O ? A ? 85 O 1
   ATOM 5255 CB C GLU A 85 ? -12.56868 7.87697 10.17789 0.201 16.00572 C ? A ? 85 CB 1
   ATOM 5256 CG C GLU A 85 ? -13.76525 8.02266 11.03402 0.201 20.56879 C ? A ? 85 CG 1
   ATOM 5257 CD C GLU A 85 ? -14.97388 8.56741 10.29894 0.201 20.56005 C ? A ? 85 CD 1
   ATOM 5258 OE1 C GLU A 85 ? -15.28992 8.13857 9.14479 0.201 14.93750 O ? A ? 85 OE1 1
   ATOM 5259 OE2 C GLU A 85 ? -15.62157 9.45604 10.87982 0.201 23.96082 O ? A ? 85 OE2 1
   ATOM 5260 H C GLU A 85 ? -13.55612 9.03285 8.26543 0.201 14.91267 H ? A ? 85 H 1
   ATOM 5261 HA C GLU A 85 ? -12.06251 9.86574 10.26514 0.201 19.15052 H ? A ? 85 HA 1
   ATOM 5262 HB2 C GLU A 85 ? -12.79432 7.26809 9.45730 0.201 19.21508 H ? A ? 85 HB2 1
   ATOM 5263 HB3 C GLU A 85 ? -11.86093 7.49852 10.72264 0.201 19.21508 H ? A ? 85 HB3 1
   ATOM 5264 HG2 C GLU A 85 ? -14.00262 7.15246 11.39080 0.201 24.69078 H ? A ? 85 HG2 1
   ATOM 5265 HG3 C GLU A 85 ? -13.55899 8.63339 11.75884 0.201 24.69078 H ? A ? 85 HG3 1
   ATOM 5266 N D GLU A 85 ? -12.69272 9.58538 8.53142 0.274 15.71048 N ? A ? 85 N 1
   ATOM 5267 CA D GLU A 85 ? -11.72500 9.16418 9.52631 0.274 12.85339 C ? A ? 85 CA 1
   ATOM 5268 C D GLU A 85 ? -10.33098 9.00429 8.93914 0.274 12.29026 C ? A ? 85 C 1
   ATOM 5269 O D GLU A 85 ? -9.35691 9.37339 9.58451 0.274 11.91841 O ? A ? 85 O 1
   ATOM 5270 CB D GLU A 85 ? -12.17286 7.84086 10.13634 0.274 10.90671 C ? A ? 85 CB 1
   ATOM 5271 CG D GLU A 85 ? -13.39029 7.93431 10.99480 0.274 15.33194 C ? A ? 85 CG 1
   ATOM 5272 CD D GLU A 85 ? -14.62876 8.50465 10.30685 0.274 17.63901 C ? A ? 85 CD 1
   ATOM 5273 OE1 D GLU A 85 ? -14.93841 8.08495 9.16101 0.274 14.49088 O ? A ? 85 OE1 1
   ATOM 5274 OE2 D GLU A 85 ? -15.27547 9.38853 10.91129 0.274 16.23183 O ? A ? 85 OE2 1
   ATOM 5275 H D GLU A 85 ? -13.05955 8.93586 8.10345 0.275 18.86080 H ? A ? 85 H 1
   ATOM 5276 HA D GLU A 85 ? -11.67965 9.83148 10.22885 0.275 15.43229 H ? A ? 85 HA 1
   ATOM 5277 HB2 D GLU A 85 ? -12.36863 7.21998 9.41725 0.275 13.09628 H ? A ? 85 HB2 1
   ATOM 5278 HB3 D GLU A 85 ? -11.45261 7.49502 10.68638 0.275 13.09628 H ? A ? 85 HB3 1
   ATOM 5279 HG2 D GLU A 85 ? -13.61591 7.04337 11.30500 0.275 18.40656 H ? A ? 85 HG2 1
   ATOM 5280 HG3 D GLU A 85 ? -13.18915 8.50780 11.75081 0.275 18.40656 H ? A ? 85 HG3 1
   ATOM 5281 N A LEU A 86 ? -10.60469 8.34749 7.91587 0.178 12.38504 N ? A ? 86 N 1
   ATOM 5282 CA A LEU A 86 ? -9.28123 7.88679 7.51526 0.178 11.20551 C ? A ? 86 CA 1
   ATOM 5283 C A LEU A 86 ? -8.39473 9.04874 7.06270 0.178 13.92777 C ? A ? 86 C 1
   ATOM 5284 O A LEU A 86 ? -7.21944 9.14792 7.45912 0.178 14.76990 O ? A ? 86 O 1
   ATOM 5285 CB A LEU A 86 ? -9.35797 6.88889 6.36856 0.178 16.03127 C ? A ? 86 CB 1
   ATOM 5286 CG A LEU A 86 ? -9.50123 5.44715 6.79533 0.178 15.01017 C ? A ? 86 CG 1
   ATOM 5287 CD1 A LEU A 86 ? -8.99804 4.54408 5.68770 0.178 14.95138 C ? A ? 86 CD1 1
   ATOM 5288 CD2 A LEU A 86 ? -8.77925 5.15069 8.08420 0.178 14.02059 C ? A ? 86 CD2 1
   ATOM 5289 H A LEU A 86 ? -11.24277 8.17400 7.36601 0.178 14.87027 H ? A ? 86 H 1
   ATOM 5290 HA A LEU A 86 ? -8.89609 7.45137 8.29177 0.178 13.45483 H ? A ? 86 HA 1
   ATOM 5291 HB2 A LEU A 86 ? -10.12675 7.10958 5.81977 0.178 19.24575 H ? A ? 86 HB2 1
   ATOM 5292 HB3 A LEU A 86 ? -8.54487 6.95967 5.84437 0.178 19.24575 H ? A ? 86 HB3 1
   ATOM 5293 HG A LEU A 86 ? -10.44016 5.26966 6.96207 0.178 18.02043 H ? A ? 86 HG 1
   ATOM 5294 HD11 A LEU A 86 ? -9.08091 3.62019 5.97134 0.178 17.94987 H ? A ? 86 HD11 1
   ATOM 5295 HD12 A LEU A 86 ? -9.53062 4.69457 4.89107 0.178 17.94987 H ? A ? 86 HD12 1
   ATOM 5296 HD13 A LEU A 86 ? -8.06795 4.75280 5.50808 0.178 17.94987 H ? A ? 86 HD13 1
   ATOM 5297 HD21 A LEU A 86 ? -8.71184 4.18934 8.19451 0.178 16.83293 H ? A ? 86 HD21 1
   ATOM 5298 HD22 A LEU A 86 ? -7.89261 5.54233 8.04682 0.178 16.83293 H ? A ? 86 HD22 1
   ATOM 5299 HD23 A LEU A 86 ? -9.27934 5.53399 8.82169 0.178 16.83293 H ? A ? 86 HD23 1
   ATOM 5300 N B LEU A 86 ? -10.04276 8.67047 7.60087 0.347 13.32110 N ? A ? 86 N 1
   ATOM 5301 CA B LEU A 86 ? -8.68254 8.37581 7.23126 0.347 8.75770 C ? A ? 86 CA 1
   ATOM 5302 C B LEU A 86 ? -7.92697 9.57546 6.70641 0.347 14.11248 C ? A ? 86 C 1
   ATOM 5303 O B LEU A 86 ? -6.70727 9.52630 6.67331 0.347 11.39874 O ? A ? 86 O 1
   ATOM 5304 CB B LEU A 86 ? -8.69787 7.32383 6.17091 0.347 8.43334 C ? A ? 86 CB 1
   ATOM 5305 CG B LEU A 86 ? -9.27166 5.94836 6.46217 0.347 11.93900 C ? A ? 86 CG 1
   ATOM 5306 CD1 B LEU A 86 ? -8.98345 5.04853 5.22372 0.347 11.63747 C ? A ? 86 CD1 1
   ATOM 5307 CD2 B LEU A 86 ? -8.66209 5.37385 7.69581 0.347 14.42063 C ? A ? 86 CD2 1
   ATOM 5308 H B LEU A 86 ? -10.63418 8.50556 6.99869 0.347 15.99355 H ? A ? 86 H 1
   ATOM 5309 HA B LEU A 86 ? -8.20903 8.05406 8.01431 0.347 10.51746 H ? A ? 86 HA 1
   ATOM 5310 HB2 B LEU A 86 ? -9.21098 7.67634 5.42704 0.347 10.12824 H ? A ? 86 HB2 1
   ATOM 5311 HB3 B LEU A 86 ? -7.77782 7.17866 5.90008 0.347 10.12824 H ? A ? 86 HB3 1
   ATOM 5312 HG B LEU A 86 ? -10.22751 5.99532 6.62040 0.347 14.33502 H ? A ? 86 HG 1
   ATOM 5313 HD11 B LEU A 86 ? -9.33669 4.16049 5.38952 0.347 13.97318 H ? A ? 86 HD11 1
   ATOM 5314 HD12 B LEU A 86 ? -9.41357 5.43558 4.44520 0.347 13.97318 H ? A ? 86 HD12 1
   ATOM 5315 HD13 B LEU A 86 ? -8.02479 5.00227 5.08321 0.347 13.97318 H ? A ? 86 HD13 1
   ATOM 5316 HD21 B LEU A 86 ? -8.91670 4.44071 7.76877 0.347 17.31299 H ? A ? 86 HD21 1
   ATOM 5317 HD22 B LEU A 86 ? -7.69692 5.44966 7.63592 0.347 17.31299 H ? A ? 86 HD22 1
   ATOM 5318 HD23 B LEU A 86 ? -8.98537 5.86616 8.46654 0.347 17.31299 H ? A ? 86 HD23 1
   ATOM 5319 N C LEU A 86 ? -10.51084 8.45589 7.84010 0.201 13.02085 N ? A ? 86 N 1
   ATOM 5320 CA C LEU A 86 ? -9.16016 8.09015 7.42231 0.201 11.38377 C ? A ? 86 CA 1
   ATOM 5321 C C LEU A 86 ? -8.34257 9.24375 6.86390 0.201 14.39352 C ? A ? 86 C 1
   ATOM 5322 O C LEU A 86 ? -7.10675 9.20523 6.93598 0.201 15.40835 O ? A ? 86 O 1
   ATOM 5323 CB C LEU A 86 ? -9.14659 6.98027 6.38208 0.201 15.77517 C ? A ? 86 CB 1
   ATOM 5324 CG C LEU A 86 ? -9.59452 5.64890 6.91638 0.201 14.16606 C ? A ? 86 CG 1
   ATOM 5325 CD1 C LEU A 86 ? -8.99511 4.50998 6.10641 0.201 12.95638 C ? A ? 86 CD1 1
   ATOM 5326 CD2 C LEU A 86 ? -9.19136 5.43583 8.35247 0.201 12.52850 C ? A ? 86 CD2 1
   ATOM 5327 H C LEU A 86 ? -11.13993 8.29865 7.27519 0.201 15.63324 H ? A ? 86 H 1
   ATOM 5328 HA C LEU A 86 ? -8.73952 7.76495 8.23361 0.201 13.66875 H ? A ? 86 HA 1
   ATOM 5329 HB2 C LEU A 86 ? -9.74236 7.22540 5.65692 0.201 18.93843 H ? A ? 86 HB2 1
   ATOM 5330 HB3 C LEU A 86 ? -8.24184 6.87742 6.04777 0.201 18.93843 H ? A ? 86 HB3 1
   ATOM 5331 HG C LEU A 86 ? -10.56255 5.64434 6.85472 0.201 17.00749 H ? A ? 86 HG 1
   ATOM 5332 HD11 C LEU A 86 ? -9.25448 3.66607 6.50821 0.201 15.55588 H ? A ? 86 HD11 1
   ATOM 5333 HD12 C LEU A 86 ? -9.32859 4.55964 5.19689 0.201 15.55588 H ? A ? 86 HD12 1
   ATOM 5334 HD13 C LEU A 86 ? -8.02882 4.59467 6.10951 0.201 15.55588 H ? A ? 86 HD13 1
   ATOM 5335 HD21 C LEU A 86 ? -9.34375 4.50750 8.58886 0.201 15.04242 H ? A ? 86 HD21 1
   ATOM 5336 HD22 C LEU A 86 ? -8.25110 5.65245 8.45199 0.201 15.04242 H ? A ? 86 HD22 1
   ATOM 5337 HD23 C LEU A 86 ? -9.72571 6.01358 8.91954 0.201 15.04242 H ? A ? 86 HD23 1
   ATOM 5338 N D LEU A 86 ? -10.18870 8.45232 7.73474 0.274 12.52367 N ? A ? 86 N 1
   ATOM 5339 CA D LEU A 86 ? -8.84985 8.17940 7.23231 0.274 9.88671 C ? A ? 86 CA 1
   ATOM 5340 C D LEU A 86 ? -8.10862 9.39268 6.71716 0.274 14.38566 C ? A ? 86 C 1
   ATOM 5341 O D LEU A 86 ? -6.88552 9.34305 6.65423 0.274 14.68258 O ? A ? 86 O 1
   ATOM 5342 CB D LEU A 86 ? -8.87700 7.09947 6.16470 0.274 13.66678 C ? A ? 86 CB 1
   ATOM 5343 CG D LEU A 86 ? -8.75203 5.65986 6.64139 0.274 8.66212 C ? A ? 86 CG 1
   ATOM 5344 CD1 D LEU A 86 ? -9.69681 5.34761 7.75776 0.274 19.78018 C ? A ? 86 CD1 1
   ATOM 5345 CD2 D LEU A 86 ? -8.96435 4.74730 5.44900 0.274 14.89979 C ? A ? 86 CD2 1
   ATOM 5346 H D LEU A 86 ? -10.83263 8.23445 7.20798 0.275 15.03662 H ? A ? 86 H 1
   ATOM 5347 HA D LEU A 86 ? -8.33612 7.84099 7.98228 0.275 11.87228 H ? A ? 86 HA 1
   ATOM 5348 HB2 D LEU A 86 ? -9.72013 7.16900 5.69015 0.275 16.40836 H ? A ? 86 HB2 1
   ATOM 5349 HB3 D LEU A 86 ? -8.13937 7.26183 5.55606 0.275 16.40836 H ? A ? 86 HB3 1
   ATOM 5350 HG D LEU A 86 ? -7.86750 5.50963 7.01008 0.275 10.40277 H ? A ? 86 HG 1
   ATOM 5351 HD11 D LEU A 86 ? -9.70508 4.38899 7.90567 0.275 23.74444 H ? A ? 86 HD11 1
   ATOM 5352 HD12 D LEU A 86 ? -9.39896 5.80359 8.56041 0.275 23.74444 H ? A ? 86 HD12 1
   ATOM 5353 HD13 D LEU A 86 ? -10.58495 5.65243 7.51442 0.275 23.74444 H ? A ? 86 HD13 1
   ATOM 5354 HD21 D LEU A 86 ? -9.02994 3.83097 5.76034 0.275 17.88798 H ? A ? 86 HD21 1
   ATOM 5355 HD22 D LEU A 86 ? -9.78412 5.00282 4.99779 0.275 17.88798 H ? A ? 86 HD22 1
   ATOM 5356 HD23 D LEU A 86 ? -8.21165 4.83800 4.84394 0.275 17.88798 H ? A ? 86 HD23 1
   ATOM 5357 N A LYS A 87 ? -8.92256 9.88482 6.13233 0.178 14.34381 N ? A ? 87 N 1
   ATOM 5358 CA A LYS A 87 ? -8.19272 10.95453 5.45072 0.178 15.69302 C ? A ? 87 CA 1
   ATOM 5359 C A LYS A 87 ? -7.27961 11.59773 6.47701 0.178 13.42706 C ? A ? 87 C 1
   ATOM 5360 O A LYS A 87 ? -6.04463 11.52875 6.33993 0.178 11.74945 O ? A ? 87 O 1
   ATOM 5361 CB A LYS A 87 ? -9.11530 12.01188 4.83250 0.178 17.02984 C ? A ? 87 CB 1
   ATOM 5362 CG A LYS A 87 ? -8.38274 13.26207 4.27352 0.178 22.09376 C ? A ? 87 CG 1
   ATOM 5363 CD A LYS A 87 ? -9.31025 14.15165 3.42502 0.178 31.92675 C ? A ? 87 CD 1
   ATOM 5364 CE A LYS A 87 ? -8.51635 15.00025 2.43137 0.178 32.18469 C ? A ? 87 CE 1
   ATOM 5365 NZ A LYS A 87 ? -9.38240 15.59345 1.36799 0.178 34.73349 N ? A ? 87 NZ 1
   ATOM 5366 H A LYS A 87 ? -9.74189 9.84061 5.87477 0.178 17.22079 H ? A ? 87 H 1
   ATOM 5367 HA A LYS A 87 ? -7.68660 10.58006 4.71281 0.178 18.83984 H ? A ? 87 HA 1
   ATOM 5368 HB2 A LYS A 87 ? -9.60195 11.60543 4.09842 0.178 20.44403 H ? A ? 87 HB2 1
   ATOM 5369 HB3 A LYS A 87 ? -9.73543 12.31632 5.51342 0.178 20.44403 H ? A ? 87 HB3 1
   ATOM 5370 HG2 A LYS A 87 ? -8.04970 13.79327 5.01366 0.178 26.52074 H ? A ? 87 HG2 1
   ATOM 5371 HG3 A LYS A 87 ? -7.64505 12.97465 3.71307 0.178 26.52074 H ? A ? 87 HG3 1
   ATOM 5372 HD2 A LYS A 87 ? -9.92420 13.59120 2.92516 0.178 38.32032 H ? A ? 87 HD2 1
   ATOM 5373 HD3 A LYS A 87 ? -9.80534 14.74810 4.00814 0.178 38.32032 H ? A ? 87 HD3 1
   ATOM 5374 HE2 A LYS A 87 ? -8.08471 15.72651 2.90795 0.178 38.62986 H ? A ? 87 HE2 1
   ATOM 5375 HE3 A LYS A 87 ? -7.84918 14.44345 2.00038 0.178 38.62986 H ? A ? 87 HE3 1
   ATOM 5376 HZ1 A LYS A 87 ? -8.88961 16.08436 0.81278 0.178 41.68841 H ? A ? 87 HZ1 1
   ATOM 5377 HZ2 A LYS A 87 ? -9.78177 14.94686 0.90483 0.178 41.68841 H ? A ? 87 HZ2 1
   ATOM 5378 HZ3 A LYS A 87 ? -10.00510 16.11166 1.73650 0.178 41.68841 H ? A ? 87 HZ3 1
   ATOM 5379 N B LYS A 87 ? -8.61157 10.60846 6.24789 0.347 12.00035 N ? A ? 87 N 1
   ATOM 5380 CA B LYS A 87 ? -7.95010 11.83992 5.81529 0.347 12.53509 C ? A ? 87 CA 1
   ATOM 5381 C B LYS A 87 ? -6.96592 12.42549 6.82140 0.347 9.74135 C ? A ? 87 C 1
   ATOM 5382 O B LYS A 87 ? -5.78486 12.55654 6.46638 0.347 11.94022 O ? A ? 87 O 1
   ATOM 5383 CB B LYS A 87 ? -8.98470 12.83144 5.28081 0.347 16.90160 C ? A ? 87 CB 1
   ATOM 5384 CG B LYS A 87 ? -8.35856 13.95057 4.47262 0.347 25.29663 C ? A ? 87 CG 1
   ATOM 5385 CD B LYS A 87 ? -9.33046 14.51920 3.43469 0.347 32.82764 C ? A ? 87 CD 1
   ATOM 5386 CE B LYS A 87 ? -9.39109 13.64397 2.24256 0.347 37.41748 C ? A ? 87 CE 1
   ATOM 5387 NZ B LYS A 87 ? -10.50519 14.04005 1.28666 0.347 40.10280 N ? A ? 87 NZ 1
   ATOM 5388 H B LYS A 87 ? -9.46808 10.62976 6.17344 0.347 14.40864 H ? A ? 87 H 1
   ATOM 5389 HA B LYS A 87 ? -7.38720 11.60663 5.06055 0.347 15.05033 H ? A ? 87 HA 1
   ATOM 5390 HB2 B LYS A 87 ? -9.60836 12.35899 4.70745 0.347 20.29014 H ? A ? 87 HB2 1
   ATOM 5391 HB3 B LYS A 87 ? -9.45741 13.22879 6.02885 0.347 20.29014 H ? A ? 87 HB3 1
   ATOM 5392 HG2 B LYS A 87 ? -8.09832 14.66927 5.06983 0.347 30.36418 H ? A ? 87 HG2 1
   ATOM 5393 HG3 B LYS A 87 ? -7.58027 13.61004 4.00444 0.347 30.36418 H ? A ? 87 HG3 1
   ATOM 5394 HD2 B LYS A 87 ? -10.21881 14.57797 3.81977 0.347 39.40140 H ? A ? 87 HD2 1
   ATOM 5395 HD3 B LYS A 87 ? -9.03051 15.39878 3.15673 0.347 39.40140 H ? A ? 87 HD3 1
   ATOM 5396 HE2 B LYS A 87 ? -8.54939 13.70101 1.76382 0.347 44.90920 H ? A ? 87 HE2 1
   ATOM 5397 HE3 B LYS A 87 ? -9.54955 12.73035 2.52730 0.347 44.90920 H ? A ? 87 HE3 1
   ATOM 5398 HZ1 B LYS A 87 ? -10.53118 13.47571 0.59894 0.347 48.13158 H ? A ? 87 HZ1 1
   ATOM 5399 HZ2 B LYS A 87 ? -11.28915 14.01891 1.70743 0.347 48.13158 H ? A ? 87 HZ2 1
   ATOM 5400 HZ3 B LYS A 87 ? -10.36435 14.86340 0.97948 0.347 48.13158 H ? A ? 87 HZ3 1
   ATOM 5401 N C LYS A 87 ? -8.98034 10.24569 6.27673 0.201 14.69228 N ? A ? 87 N 1
   ATOM 5402 CA C LYS A 87 ? -8.20319 11.30407 5.65082 0.201 16.11868 C ? A ? 87 CA 1
   ATOM 5403 C C LYS A 87 ? -7.21144 11.88934 6.64956 0.201 15.47656 C ? A ? 87 C 1
   ATOM 5404 O C LYS A 87 ? -5.99628 11.87304 6.39329 0.201 15.19576 O ? A ? 87 O 1
   ATOM 5405 CB C LYS A 87 ? -9.08080 12.41884 5.08960 0.201 18.48676 C ? A ? 87 CB 1
   ATOM 5406 CG C LYS A 87 ? -9.13443 12.38113 3.57265 0.201 23.22048 C ? A ? 87 CG 1
   ATOM 5407 CD C LYS A 87 ? -9.84328 13.58566 2.98794 0.201 33.78319 C ? A ? 87 CD 1
   ATOM 5408 CE C LYS A 87 ? -8.86859 14.72633 2.72790 0.201 35.08875 C ? A ? 87 CE 1
   ATOM 5409 NZ C LYS A 87 ? -9.55855 15.89762 2.11278 0.201 42.40784 N ? A ? 87 NZ 1
   ATOM 5410 H C LYS A 87 ? -9.83460 10.33261 6.22892 0.201 17.63896 H ? A ? 87 H 1
   ATOM 5411 HA C LYS A 87 ? -7.71876 10.91090 4.90809 0.201 19.35064 H ? A ? 87 HA 1
   ATOM 5412 HB2 C LYS A 87 ? -9.98364 12.31665 5.42921 0.201 22.19233 H ? A ? 87 HB2 1
   ATOM 5413 HB3 C LYS A 87 ? -8.71956 13.27729 5.36065 0.201 22.19233 H ? A ? 87 HB3 1
   ATOM 5414 HG2 C LYS A 87 ? -8.22970 12.36572 3.22319 0.201 27.87280 H ? A ? 87 HG2 1
   ATOM 5415 HG3 C LYS A 87 ? -9.61229 11.58522 3.29147 0.201 27.87280 H ? A ? 87 HG3 1
   ATOM 5416 HD2 C LYS A 87 ? -10.25718 13.33889 2.14610 0.201 40.54805 H ? A ? 87 HD2 1
   ATOM 5417 HD3 C LYS A 87 ? -10.51857 13.89624 3.61118 0.201 40.54805 H ? A ? 87 HD3 1
   ATOM 5418 HE2 C LYS A 87 ? -8.47341 15.00993 3.56712 0.201 42.11472 H ? A ? 87 HE2 1
   ATOM 5419 HE3 C LYS A 87 ? -8.17544 14.42535 2.11975 0.201 42.11472 H ? A ? 87 HE3 1
   ATOM 5420 HZ1 C LYS A 87 ? -8.97141 16.54691 1.95219 0.201 50.89763 H ? A ? 87 HZ1 1
   ATOM 5421 HZ2 C LYS A 87 ? -9.94062 15.65747 1.34568 0.201 50.89763 H ? A ? 87 HZ2 1
   ATOM 5422 HZ3 C LYS A 87 ? -10.18588 16.20534 2.66402 0.201 50.89763 H ? A ? 87 HZ3 1
   ATOM 5423 N D LYS A 87 ? -8.79022 10.46444 6.34718 0.274 12.87395 N ? A ? 87 N 1
   ATOM 5424 CA D LYS A 87 ? -8.08277 11.62740 5.81526 0.274 13.81776 C ? A ? 87 CA 1
   ATOM 5425 C D LYS A 87 ? -7.07234 12.22234 6.79028 0.274 14.26702 C ? A ? 87 C 1
   ATOM 5426 O D LYS A 87 ? -5.89478 12.36778 6.41518 0.274 12.58104 O ? A ? 87 O 1
   ATOM 5427 CB D LYS A 87 ? -9.07627 12.65224 5.26839 0.274 17.29756 C ? A ? 87 CB 1
   ATOM 5428 CG D LYS A 87 ? -9.43162 12.39129 3.81127 0.274 22.89211 C ? A ? 87 CG 1
   ATOM 5429 CD D LYS A 87 ? -10.06963 13.61973 3.16940 0.274 31.97311 C ? A ? 87 CD 1
   ATOM 5430 CE D LYS A 87 ? -9.01542 14.66551 2.80758 0.274 35.88441 C ? A ? 87 CE 1
   ATOM 5431 NZ D LYS A 87 ? -9.64324 15.90042 2.24983 0.274 43.33854 N ? A ? 87 NZ 1
   ATOM 5432 H D LYS A 87 ? -9.64509 10.54748 6.39084 0.275 15.45696 H ? A ? 87 H 1
   ATOM 5433 HA D LYS A 87 ? -7.56666 11.31003 5.05776 0.275 16.58954 H ? A ? 87 HA 1
   ATOM 5434 HB2 D LYS A 87 ? -9.89281 12.61277 5.79051 0.275 20.76530 H ? A ? 87 HB2 1
   ATOM 5435 HB3 D LYS A 87 ? -8.68532 13.53780 5.33038 0.275 20.76530 H ? A ? 87 HB3 1
   ATOM 5436 HG2 D LYS A 87 ? -8.62615 12.17159 3.31745 0.275 27.47876 H ? A ? 87 HG2 1
   ATOM 5437 HG3 D LYS A 87 ? -10.06293 11.65663 3.76006 0.275 27.47876 H ? A ? 87 HG3 1
   ATOM 5438 HD2 D LYS A 87 ? -10.53073 13.35647 2.35762 0.275 38.37596 H ? A ? 87 HD2 1
   ATOM 5439 HD3 D LYS A 87 ? -10.69652 14.01990 3.79212 0.275 38.37596 H ? A ? 87 HD3 1
   ATOM 5440 HE2 D LYS A 87 ? -8.51717 14.90871 3.60352 0.275 43.06951 H ? A ? 87 HE2 1
   ATOM 5441 HE3 D LYS A 87 ? -8.41514 14.29931 2.13940 0.275 43.06951 H ? A ? 87 HE3 1
   ATOM 5442 HZ1 D LYS A 87 ? -9.01411 16.49510 2.04330 0.275 52.01448 H ? A ? 87 HZ1 1
   ATOM 5443 HZ2 D LYS A 87 ? -10.10532 15.70197 1.51553 0.275 52.01448 H ? A ? 87 HZ2 1
   ATOM 5444 HZ3 D LYS A 87 ? -10.19419 16.25933 2.84962 0.275 52.01448 H ? A ? 87 HZ3 1
   ATOM 5445 N A PRO A 88 ? -7.83129 12.19645 7.54387 0.178 9.31008 N ? A ? 88 N 1
   ATOM 5446 CA A PRO A 88 ? -6.93307 12.94099 8.44304 0.178 8.02636 C ? A ? 88 CA 1
   ATOM 5447 C A PRO A 88 ? -5.88201 12.04580 9.04297 0.178 7.13724 C ? A ? 88 C 1
   ATOM 5448 O A PRO A 88 ? -4.72262 12.45427 9.17913 0.178 4.67996 O ? A ? 88 O 1
   ATOM 5449 CB A PRO A 88 ? -7.86229 13.61416 9.45909 0.178 8.10870 C ? A ? 88 CB 1
   ATOM 5450 CG A PRO A 88 ? -9.11210 12.88583 9.40383 0.178 12.83644 C ? A ? 88 CG 1
   ATOM 5451 CD A PRO A 88 ? -9.24244 12.26495 8.00811 0.178 8.50428 C ? A ? 88 CD 1
   ATOM 5452 HA A PRO A 88 ? -6.49852 13.66915 7.97202 0.178 9.63985 H ? A ? 88 HA 1
   ATOM 5453 HB2 A PRO A 88 ? -7.47134 13.55810 10.34504 0.178 9.73866 H ? A ? 88 HB2 1
   ATOM 5454 HB3 A PRO A 88 ? -7.99528 14.54304 9.21332 0.178 9.73866 H ? A ? 88 HB3 1
   ATOM 5455 HG2 A PRO A 88 ? -9.10478 12.19069 10.08031 0.178 15.41196 H ? A ? 88 HG2 1
   ATOM 5456 HG3 A PRO A 88 ? -9.84503 13.49989 9.56705 0.178 15.41196 H ? A ? 88 HG3 1
   ATOM 5457 HD2 A PRO A 88 ? -9.63480 11.37923 8.05763 0.178 10.21336 H ? A ? 88 HD2 1
   ATOM 5458 HD3 A PRO A 88 ? -9.77250 12.83048 7.42491 0.178 10.21336 H ? A ? 88 HD3 1
   ATOM 5459 N B PRO A 88 ? -7.33550 12.77760 8.05025 0.347 9.94221 N ? A ? 88 N 1
   ATOM 5460 CA B PRO A 88 ? -6.32927 13.36836 8.94176 0.347 11.97906 C ? A ? 88 CA 1
   ATOM 5461 C B PRO A 88 ? -5.28054 12.36562 9.35989 0.347 6.43149 C ? A ? 88 C 1
   ATOM 5462 O B PRO A 88 ? -4.12624 12.72096 9.58923 0.347 8.97548 O ? A ? 88 O 1
   ATOM 5463 CB B PRO A 88 ? -7.14393 13.84052 10.14866 0.347 11.95327 C ? A ? 88 CB 1
   ATOM 5464 CG B PRO A 88 ? -8.39359 13.07997 10.08066 0.347 12.27293 C ? A ? 88 CG 1
   ATOM 5465 CD B PRO A 88 ? -8.69029 12.91891 8.62380 0.347 15.41445 C ? A ? 88 CD 1
   ATOM 5466 HA B PRO A 88 ? -5.91569 14.13669 8.51805 0.347 14.38309 H ? A ? 88 HA 1
   ATOM 5467 HB2 B PRO A 88 ? -6.66311 13.64624 10.96840 0.347 14.35214 H ? A ? 88 HB2 1
   ATOM 5468 HB3 B PRO A 88 ? -7.31293 14.79329 10.08103 0.347 14.35214 H ? A ? 88 HB3 1
   ATOM 5469 HG2 B PRO A 88 ? -8.27500 12.21594 10.50527 0.347 14.73574 H ? A ? 88 HG2 1
   ATOM 5470 HG3 B PRO A 88 ? -9.10187 13.57291 10.52366 0.347 14.73574 H ? A ? 88 HG3 1
   ATOM 5471 HD2 B PRO A 88 ? -9.22445 12.12587 8.46052 0.347 18.50557 H ? A ? 88 HD2 1
   ATOM 5472 HD3 B PRO A 88 ? -9.14105 13.70128 8.26938 0.347 18.50557 H ? A ? 88 HD3 1
   ATOM 5473 N C PRO A 88 ? -7.66081 12.43252 7.78573 0.201 12.24174 N ? A ? 88 N 1
   ATOM 5474 CA C PRO A 88 ? -6.69457 13.10363 8.67301 0.201 9.89816 C ? A ? 88 CA 1
   ATOM 5475 C C PRO A 88 ? -5.70366 12.14321 9.26474 0.201 9.64131 C ? A ? 88 C 1
   ATOM 5476 O C PRO A 88 ? -4.55443 12.52888 9.52922 0.201 8.80346 O ? A ? 88 O 1
   ATOM 5477 CB C PRO A 88 ? -7.56150 13.75559 9.75045 0.201 11.58862 C ? A ? 88 CB 1
   ATOM 5478 CG C PRO A 88 ? -8.82194 13.00830 9.72752 0.201 15.17978 C ? A ? 88 CG 1
   ATOM 5479 CD C PRO A 88 ? -9.04427 12.58525 8.29467 0.201 11.06494 C ? A ? 88 CD 1
   ATOM 5480 HA C PRO A 88 ? -6.23178 13.80650 8.19061 0.201 11.88601 H ? A ? 88 HA 1
   ATOM 5481 HB2 C PRO A 88 ? -7.12779 13.67813 10.61462 0.201 13.91456 H ? A ? 88 HB2 1
   ATOM 5482 HB3 C PRO A 88 ? -7.70810 14.69002 9.53539 0.201 13.91456 H ? A ? 88 HB3 1
   ATOM 5483 HG2 C PRO A 88 ? -8.74959 12.23228 10.30498 0.201 18.22396 H ? A ? 88 HG2 1
   ATOM 5484 HG3 C PRO A 88 ? -9.54412 13.58083 10.03011 0.201 18.22396 H ? A ? 88 HG3 1
   ATOM 5485 HD2 C PRO A 88 ? -9.52610 11.74453 8.25074 0.201 13.28615 H ? A ? 88 HD2 1
   ATOM 5486 HD3 C PRO A 88 ? -9.52354 13.26853 7.80038 0.201 13.28615 H ? A ? 88 HD3 1
   ATOM 5487 N D PRO A 88 ? -7.44609 12.64029 8.00344 0.274 10.87442 N ? A ? 88 N 1
   ATOM 5488 CA D PRO A 88 ? -6.44059 13.26851 8.87066 0.274 12.39544 C ? A ? 88 CA 1
   ATOM 5489 C D PRO A 88 ? -5.48272 12.25962 9.43427 0.274 10.39615 C ? A ? 88 C 1
   ATOM 5490 O D PRO A 88 ? -4.36287 12.62140 9.81401 0.274 11.98169 O ? A ? 88 O 1
   ATOM 5491 CB D PRO A 88 ? -7.26414 13.91629 9.98329 0.274 12.76589 C ? A ? 88 CB 1
   ATOM 5492 CG D PRO A 88 ? -8.50610 13.13528 10.00812 0.274 13.18344 C ? A ? 88 CG 1
   ATOM 5493 CD D PRO A 88 ? -8.80199 12.81606 8.57056 0.274 14.61395 C ? A ? 88 CD 1
   ATOM 5494 HA D PRO A 88 ? -5.96608 13.96292 8.38741 0.275 14.88275 H ? A ? 88 HA 1
   ATOM 5495 HB2 D PRO A 88 ? -6.79259 13.85196 10.82852 0.275 15.32729 H ? A ? 88 HB2 1
   ATOM 5496 HB3 D PRO A 88 ? -7.43913 14.84645 9.77097 0.275 15.32729 H ? A ? 88 HB3 1
   ATOM 5497 HG2 D PRO A 88 ? -8.37452 12.32344 10.52242 0.275 15.82835 H ? A ? 88 HG2 1
   ATOM 5498 HG3 D PRO A 88 ? -9.21970 13.66352 10.39881 0.275 15.82835 H ? A ? 88 HG3 1
   ATOM 5499 HD2 D PRO A 88 ? -9.32131 12.00041 8.49357 0.275 17.54496 H ? A ? 88 HD2 1
   ATOM 5500 HD3 D PRO A 88 ? -9.26891 13.54862 8.13899 0.275 17.54496 H ? A ? 88 HD3 1
   ATOM 5501 N A LEU A 89 ? -6.26537 10.83561 9.41858 0.178 9.85774 N ? A ? 89 N 1
   ATOM 5502 CA A LEU A 89 ? -5.29918 9.88866 9.97795 0.178 8.91839 C ? A ? 89 CA 1
   ATOM 5503 C A LEU A 89 ? -4.10757 9.65567 9.05385 0.178 10.07016 C ? A ? 89 C 1
   ATOM 5504 O A LEU A 89 ? -2.97772 9.51380 9.52380 0.178 10.27392 O ? A ? 89 O 1
   ATOM 5505 CB A LEU A 89 ? -5.99862 8.58181 10.34021 0.178 11.44588 C ? A ? 89 CB 1
   ATOM 5506 CG A LEU A 89 ? -5.21024 7.62818 11.22266 0.178 12.31334 C ? A ? 89 CG 1
   ATOM 5507 CD1 A LEU A 89 ? -5.04979 8.15793 12.60299 0.178 11.89007 C ? A ? 89 CD1 1
   ATOM 5508 CD2 A LEU A 89 ? -5.98268 6.31084 11.21748 0.178 12.86590 C ? A ? 89 CD2 1
   ATOM 5509 H A LEU A 89 ? -7.06919 10.53490 9.36336 0.178 11.83751 H ? A ? 89 H 1
   ATOM 5510 HA A LEU A 89 ? -4.93868 10.26627 10.79548 0.178 10.71030 H ? A ? 89 HA 1
   ATOM 5511 HB2 A LEU A 89 ? -6.81858 8.79790 10.81126 0.178 13.74328 H ? A ? 89 HB2 1
   ATOM 5512 HB3 A LEU A 89 ? -6.20300 8.10987 9.51777 0.178 13.74328 H ? A ? 89 HB3 1
   ATOM 5513 HG A LEU A 89 ? -4.30715 7.50334 10.89138 0.178 14.78424 H ? A ? 89 HG 1
   ATOM 5514 HD11 A LEU A 89 ? -4.48814 7.55154 13.11068 0.178 14.27631 H ? A ? 89 HD11 1
   ATOM 5515 HD12 A LEU A 89 ? -4.63547 9.03388 12.55890 0.178 14.27631 H ? A ? 89 HD12 1
   ATOM 5516 HD13 A LEU A 89 ? -5.92355 8.22584 13.01873 0.178 14.27631 H ? A ? 89 HD13 1
   ATOM 5517 HD21 A LEU A 89 ? -5.50841 5.66451 11.76358 0.178 15.44730 H ? A ? 89 HD21 1
   ATOM 5518 HD22 A LEU A 89 ? -6.86929 6.46320 11.58026 0.178 15.44730 H ? A ? 89 HD22 1
   ATOM 5519 HD23 A LEU A 89 ? -6.04955 5.98754 10.30539 0.178 15.44730 H ? A ? 89 HD23 1
   ATOM 5520 N B LEU A 89 ? -5.67465 11.08991 9.50195 0.347 8.72258 N ? A ? 89 N 1
   ATOM 5521 CA B LEU A 89 ? -4.76898 10.03594 9.97421 0.347 8.27783 C ? A ? 89 CA 1
   ATOM 5522 C B LEU A 89 ? -3.66227 9.77584 8.96413 0.347 7.72405 C ? A ? 89 C 1
   ATOM 5523 O B LEU A 89 ? -2.48444 9.63870 9.31524 0.347 8.85884 O ? A ? 89 O 1
   ATOM 5524 CB B LEU A 89 ? -5.58033 8.76243 10.22318 0.347 9.13110 C ? A ? 89 CB 1
   ATOM 5525 CG B LEU A 89 ? -4.82639 7.66029 10.98420 0.347 9.65555 C ? A ? 89 CG 1
   ATOM 5526 CD1 B LEU A 89 ? -4.53189 8.07744 12.38024 0.347 12.82781 C ? A ? 89 CD1 1
   ATOM 5527 CD2 B LEU A 89 ? -5.50815 6.26885 10.98603 0.347 9.53477 C ? A ? 89 CD2 1
   ATOM 5528 H B LEU A 89 ? -6.46849 10.80750 9.32973 0.347 10.47533 H ? A ? 89 H 1
   ATOM 5529 HA B LEU A 89 ? -4.35281 10.31168 10.80587 0.347 9.94162 H ? A ? 89 HA 1
   ATOM 5530 HB2 B LEU A 89 ? -6.36472 8.99439 10.74456 0.347 10.96555 H ? A ? 89 HB2 1
   ATOM 5531 HB3 B LEU A 89 ? -5.84823 8.39583 9.36602 0.347 10.96555 H ? A ? 89 HB3 1
   ATOM 5532 HG B LEU A 89 ? -3.99987 7.54035 10.49086 0.347 11.59489 H ? A ? 89 HG 1
   ATOM 5533 HD11 B LEU A 89 ? -3.99415 7.39259 12.80770 0.347 15.40160 H ? A ? 89 HD11 1
   ATOM 5534 HD12 B LEU A 89 ? -4.04602 8.91681 12.36320 0.347 15.40160 H ? A ? 89 HD12 1
   ATOM 5535 HD13 B LEU A 89 ? -5.36779 8.18878 12.85957 0.347 15.40160 H ? A ? 89 HD13 1
   ATOM 5536 HD21 B LEU A 89 ? -4.92525 5.63216 11.42847 0.347 11.44995 H ? A ? 89 HD21 1
   ATOM 5537 HD22 B LEU A 89 ? -6.35145 6.33099 11.46130 0.347 11.44995 H ? A ? 89 HD22 1
   ATOM 5538 HD23 B LEU A 89 ? -5.66460 5.99262 10.06945 0.347 11.44995 H ? A ? 89 HD23 1
   ATOM 5539 N C LEU A 89 ? -6.12801 10.91775 9.53389 0.201 10.68610 N ? A ? 89 N 1
   ATOM 5540 CA C LEU A 89 ? -5.21966 9.93010 10.10245 0.201 9.34009 C ? A ? 89 CA 1
   ATOM 5541 C C LEU A 89 ? -4.14362 9.53856 9.10606 0.201 9.89712 C ? A ? 89 C 1
   ATOM 5542 O C LEU A 89 ? -2.95686 9.49405 9.45059 0.201 10.25586 O ? A ? 89 O 1
   ATOM 5543 CB C LEU A 89 ? -6.01232 8.72153 10.57275 0.201 11.70731 C ? A ? 89 CB 1
   ATOM 5544 CG C LEU A 89 ? -5.20957 7.64831 11.28806 0.201 12.42506 C ? A ? 89 CG 1
   ATOM 5545 CD1 C LEU A 89 ? -4.66844 8.14467 12.57579 0.201 12.66156 C ? A ? 89 CD1 1
   ATOM 5546 CD2 C LEU A 89 ? -6.16818 6.46013 11.47625 0.201 13.82405 C ? A ? 89 CD2 1
   ATOM 5547 H C LEU A 89 ? -6.92825 10.63304 9.39910 0.201 12.83154 H ? A ? 89 H 1
   ATOM 5548 HA C LEU A 89 ? -4.77212 10.30985 10.87471 0.201 11.21633 H ? A ? 89 HA 1
   ATOM 5549 HB2 C LEU A 89 ? -6.69748 9.02771 11.18732 0.201 14.05700 H ? A ? 89 HB2 1
   ATOM 5550 HB3 C LEU A 89 ? -6.42294 8.30697 9.79787 0.201 14.05700 H ? A ? 89 HB3 1
   ATOM 5551 HG C LEU A 89 ? -4.42919 7.37630 10.78021 0.201 14.91830 H ? A ? 89 HG 1
   ATOM 5552 HD11 C LEU A 89 ? -4.25682 7.40603 13.05106 0.201 15.20209 H ? A ? 89 HD11 1
   ATOM 5553 HD12 C LEU A 89 ? -4.00782 8.83201 12.39678 0.201 15.20209 H ? A ? 89 HD12 1
   ATOM 5554 HD13 C LEU A 89 ? -5.39483 8.51319 13.10252 0.201 15.20209 H ? A ? 89 HD13 1
   ATOM 5555 HD21 C LEU A 89 ? -5.68641 5.72861 11.89299 0.201 16.59709 H ? A ? 89 HD21 1
   ATOM 5556 HD22 C LEU A 89 ? -6.90555 6.73595 12.04292 0.201 16.59709 H ? A ? 89 HD22 1
   ATOM 5557 HD23 C LEU A 89 ? -6.50300 6.18403 10.60874 0.201 16.59709 H ? A ? 89 HD23 1
   ATOM 5558 N D LEU A 89 ? -5.92151 11.00957 9.56602 0.274 10.64817 N ? A ? 89 N 1
   ATOM 5559 CA D LEU A 89 ? -5.04750 9.94981 10.05672 0.274 9.01271 C ? A ? 89 CA 1
   ATOM 5560 C D LEU A 89 ? -3.99479 9.58232 9.02409 0.274 10.13273 C ? A ? 89 C 1
   ATOM 5561 O D LEU A 89 ? -2.79649 9.56251 9.32711 0.274 9.26189 O ? A ? 89 O 1
   ATOM 5562 CB D LEU A 89 ? -5.88259 8.73170 10.43007 0.274 11.56124 C ? A ? 89 CB 1
   ATOM 5563 CG D LEU A 89 ? -5.07025 7.51988 10.86227 0.274 12.65986 C ? A ? 89 CG 1
   ATOM 5564 CD1 D LEU A 89 ? -4.48422 7.71763 12.21893 0.274 10.99819 C ? A ? 89 CD1 1
   ATOM 5565 CD2 D LEU A 89 ? -5.94435 6.28207 10.79556 0.274 11.82828 C ? A ? 89 CD2 1
   ATOM 5566 H D LEU A 89 ? -6.71947 10.74938 9.37850 0.275 12.78603 H ? A ? 89 H 1
   ATOM 5567 HA D LEU A 89 ? -4.58746 10.26196 10.85160 0.275 10.82348 H ? A ? 89 HA 1
   ATOM 5568 HB2 D LEU A 89 ? -6.46648 8.97190 11.16646 0.275 13.88171 H ? A ? 89 HB2 1
   ATOM 5569 HB3 D LEU A 89 ? -6.41072 8.47168 9.65911 0.275 13.88171 H ? A ? 89 HB3 1
   ATOM 5570 HG D LEU A 89 ? -4.31968 7.39409 10.26083 0.275 15.20005 H ? A ? 89 HG 1
   ATOM 5571 HD11 D LEU A 89 ? -3.87207 6.98927 12.40775 0.275 13.20606 H ? A ? 89 HD11 1
   ATOM 5572 HD12 D LEU A 89 ? -4.00848 8.56275 12.23732 0.275 13.20606 H ? A ? 89 HD12 1
   ATOM 5573 HD13 D LEU A 89 ? -5.19976 7.72652 12.87379 0.275 13.20606 H ? A ? 89 HD13 1
   ATOM 5574 HD21 D LEU A 89 ? -5.42900 5.51525 11.09104 0.275 14.20216 H ? A ? 89 HD21 1
   ATOM 5575 HD22 D LEU A 89 ? -6.71303 6.40675 11.37390 0.275 14.20216 H ? A ? 89 HD22 1
   ATOM 5576 HD23 D LEU A 89 ? -6.23697 6.15107 9.88008 0.275 14.20216 H ? A ? 89 HD23 1
   ATOM 5577 N A ALA A 90 ? -4.33128 9.60442 7.74065 0.178 9.48104 N ? A ? 90 N 1
   ATOM 5578 CA A ALA A 90 ? -3.23347 9.33141 6.81419 0.178 9.68109 C ? A ? 90 CA 1
   ATOM 5579 C A ALA A 90 ? -2.28113 10.51431 6.70150 0.178 11.27677 C ? A ? 90 C 1
   ATOM 5580 O A ALA A 90 ? -1.06247 10.32861 6.62030 0.178 11.44650 O ? A ? 90 O 1
   ATOM 5581 CB A ALA A 90 ? -3.78287 8.95804 5.43613 0.178 11.59546 C ? A ? 90 CB 1
   ATOM 5582 H A ALA A 90 ? -5.09634 9.72207 7.36589 0.178 11.38548 H ? A ? 90 H 1
   ATOM 5583 HA A ALA A 90 ? -2.73067 8.57540 7.15557 0.178 11.62553 H ? A ? 90 HA 1
   ATOM 5584 HB1 A ALA A 90 ? -3.04034 8.78882 4.83537 0.178 13.92277 H ? A ? 90 HB1 1
   ATOM 5585 HB2 A ALA A 90 ? -4.32929 8.16092 5.51937 0.178 13.92277 H ? A ? 90 HB2 1
   ATOM 5586 HB3 A ALA A 90 ? -4.31922 9.69315 5.10022 0.178 13.92277 H ? A ? 90 HB3 1
   ATOM 5587 N B ALA A 90 ? -4.02608 9.64743 7.70238 0.347 7.70098 N ? A ? 90 N 1
   ATOM 5588 CA B ALA A 90 ? -3.01515 9.48962 6.66258 0.347 8.82778 C ? A ? 90 CA 1
   ATOM 5589 C B ALA A 90 ? -2.13644 10.72472 6.56144 0.347 7.60310 C ? A ? 90 C 1
   ATOM 5590 O B ALA A 90 ? -0.90955 10.62115 6.48729 0.347 8.80743 O ? A ? 90 O 1
   ATOM 5591 CB B ALA A 90 ? -3.67496 9.22630 5.31510 0.347 10.88121 C ? A ? 90 CB 1
   ATOM 5592 H B ALA A 90 ? -4.83824 9.64763 7.41952 0.347 9.24940 H ? A ? 90 H 1
   ATOM 5593 HA B ALA A 90 ? -2.46239 8.72579 6.89046 0.347 10.60155 H ? A ? 90 HA 1
   ATOM 5594 HB1 B ALA A 90 ? -2.98514 9.08717 4.64750 0.347 13.06567 H ? A ? 90 HB1 1
   ATOM 5595 HB2 B ALA A 90 ? -4.23171 8.43510 5.38532 0.347 13.06567 H ? A ? 90 HB2 1
   ATOM 5596 HB3 B ALA A 90 ? -4.21841 9.99287 5.07440 0.347 13.06567 H ? A ? 90 HB3 1
   ATOM 5597 N C ALA A 90 ? -4.53468 9.22986 7.86743 0.201 9.77562 N ? A ? 90 N 1
   ATOM 5598 CA C ALA A 90 ? -3.54275 8.92342 6.84384 0.201 10.35806 C ? A ? 90 CA 1
   ATOM 5599 C C ALA A 90 ? -2.65191 10.12468 6.59276 0.201 11.62510 C ? A ? 90 C 1
   ATOM 5600 O C ALA A 90 ? -1.43308 9.98192 6.43993 0.201 11.40093 O ? A ? 90 O 1
   ATOM 5601 CB C ALA A 90 ? -4.24306 8.50719 5.54488 0.201 14.05390 C ? A ? 90 CB 1
   ATOM 5602 H C ALA A 90 ? -5.35174 9.19224 7.60172 0.201 11.73897 H ? A ? 90 H 1
   ATOM 5603 HA C ALA A 90 ? -2.99325 8.18223 7.14314 0.201 12.43789 H ? A ? 90 HA 1
   ATOM 5604 HB1 C ALA A 90 ? -3.58397 8.14282 4.93353 0.201 16.87291 H ? A ? 90 HB1 1
   ATOM 5605 HB2 C ALA A 90 ? -4.91256 7.83541 5.74831 0.201 16.87291 H ? A ? 90 HB2 1
   ATOM 5606 HB3 C ALA A 90 ? -4.66536 9.28615 5.15017 0.201 16.87291 H ? A ? 90 HB3 1
   ATOM 5607 N D ALA A 90 ? -4.41696 9.23374 7.80844 0.274 9.82071 N ? A ? 90 N 1
   ATOM 5608 CA D ALA A 90 ? -3.44603 8.97582 6.75410 0.274 9.88768 C ? A ? 90 CA 1
   ATOM 5609 C D ALA A 90 ? -2.57902 10.19730 6.54002 0.274 11.89842 C ? A ? 90 C 1
   ATOM 5610 O D ALA A 90 ? -1.36719 10.07966 6.35622 0.274 11.86672 O ? A ? 90 O 1
   ATOM 5611 CB D ALA A 90 ? -4.17446 8.61593 5.45319 0.274 14.16912 C ? A ? 90 CB 1
   ATOM 5612 H D ALA A 90 ? -5.23994 9.14248 7.57614 0.275 11.79307 H ? A ? 90 H 1
   ATOM 5613 HA D ALA A 90 ? -2.88468 8.22556 7.00488 0.275 11.87344 H ? A ? 90 HA 1
   ATOM 5614 HB1 D ALA A 90 ? -3.52652 8.29393 4.80714 0.275 17.01117 H ? A ? 90 HB1 1
   ATOM 5615 HB2 D ALA A 90 ? -4.82864 7.92413 5.63855 0.275 17.01117 H ? A ? 90 HB2 1
   ATOM 5616 HB3 D ALA A 90 ? -4.61816 9.40744 5.11034 0.275 17.01117 H ? A ? 90 HB3 1
   ATOM 5617 N A GLN A 91 ? -2.81081 11.73332 6.71694 0.178 9.10296 N ? A ? 91 N 1
   ATOM 5618 CA A GLN A 91 ? -1.96465 12.90273 6.55107 0.178 9.78440 C ? A ? 91 CA 1
   ATOM 5619 C A GLN A 91 ? -0.97691 13.05048 7.70504 0.178 9.13657 C ? A ? 91 C 1
   ATOM 5620 O A GLN A 91 ? 0.20747 13.33136 7.48996 0.178 10.07814 O ? A ? 91 O 1
   ATOM 5621 CB A GLN A 91 ? -2.84230 14.14065 6.43686 0.178 12.68145 C ? A ? 91 CB 1
   ATOM 5622 CG A GLN A 91 ? -3.77330 14.13544 5.23965 0.178 16.04730 C ? A ? 91 CG 1
   ATOM 5623 CD A GLN A 91 ? -4.72186 15.32151 5.22342 0.178 23.13993 C ? A ? 91 CD 1
   ATOM 5624 OE1 A GLN A 91 ? -4.76782 16.08973 6.17911 0.178 22.90329 O ? A ? 91 OE1 1
   ATOM 5625 NE2 A GLN A 91 ? -5.50191 15.45982 4.15168 0.178 25.00931 N ? A ? 91 NE2 1
   ATOM 5626 H A GLN A 91 ? -3.64682 11.90635 6.82063 0.178 10.93178 H ? A ? 91 H 1
   ATOM 5627 HA A GLN A 91 ? -1.44791 12.80576 5.73591 0.178 11.74951 H ? A ? 91 HA 1
   ATOM 5628 HB2 A GLN A 91 ? -3.38974 14.20716 7.23485 0.178 15.22597 H ? A ? 91 HB2 1
   ATOM 5629 HB3 A GLN A 91 ? -2.27016 14.92029 6.36111 0.178 15.22597 H ? A ? 91 HB3 1
   ATOM 5630 HG2 A GLN A 91 ? -3.24340 14.16482 4.42771 0.178 19.26498 H ? A ? 91 HG2 1
   ATOM 5631 HG3 A GLN A 91 ? -4.30693 13.32563 5.25842 0.178 19.26498 H ? A ? 91 HG3 1
   ATOM 5632 HE21 A GLN A 91 ? -5.45403 14.89074 3.50867 0.178 30.01940 H ? A ? 91 HE21 1
   ATOM 5633 HE22 A GLN A 91 ? -6.05315 16.11813 4.10312 0.178 30.01940 H ? A ? 91 HE22 1
   ATOM 5634 N B GLN A 91 ? -2.73090 11.89002 6.67531 0.347 8.12961 N ? A ? 91 N 1
   ATOM 5635 CA B GLN A 91 ? -1.90929 13.07868 6.64344 0.347 9.73852 C ? A ? 91 CA 1
   ATOM 5636 C B GLN A 91 ? -0.86252 13.09491 7.75034 0.347 9.02160 C ? A ? 91 C 1
   ATOM 5637 O B GLN A 91 ? 0.33399 13.29593 7.49246 0.347 9.58562 O ? A ? 91 O 1
   ATOM 5638 CB B GLN A 91 ? -2.81455 14.27280 6.72837 0.347 9.97968 C ? A ? 91 CB 1
   ATOM 5639 CG B GLN A 91 ? -2.11680 15.57567 6.90539 0.347 19.18615 C ? A ? 91 CG 1
   ATOM 5640 CD B GLN A 91 ? -2.97026 16.71929 6.40873 0.347 37.15789 C ? A ? 91 CD 1
   ATOM 5641 OE1 B GLN A 91 ? -3.55129 16.67929 5.32019 0.347 44.70653 O ? A ? 91 OE1 1
   ATOM 5642 NE2 B GLN A 91 ? -3.01876 17.76940 7.19769 0.347 32.19911 N ? A ? 91 NE2 1
   ATOM 5643 H B GLN A 91 ? -3.57625 12.01759 6.76865 0.347 9.76375 H ? A ? 91 H 1
   ATOM 5644 HA B GLN A 91 ? -1.41469 13.10629 5.80946 0.347 11.69444 H ? A ? 91 HA 1
   ATOM 5645 HB2 B GLN A 91 ? -3.32965 14.32714 5.90824 0.347 11.98384 H ? A ? 91 HB2 1
   ATOM 5646 HB3 B GLN A 91 ? -3.40862 14.15505 7.48607 0.347 11.98384 H ? A ? 91 HB3 1
   ATOM 5647 HG2 B GLN A 91 ? -1.93119 15.71709 7.84691 0.347 23.03160 H ? A ? 91 HG2 1
   ATOM 5648 HG3 B GLN A 91 ? -1.28815 15.56914 6.40122 0.347 23.03160 H ? A ? 91 HG3 1
   ATOM 5649 HE21 B GLN A 91 ? -2.58210 17.77113 7.93859 0.347 38.64716 H ? A ? 91 HE21 1
   ATOM 5650 HE22 B GLN A 91 ? -3.48715 18.45478 6.97302 0.347 38.64716 H ? A ? 91 HE22 1
   ATOM 5651 N C GLN A 91 ? -3.24392 11.32137 6.51188 0.201 11.92255 N ? A ? 91 N 1
   ATOM 5652 CA C GLN A 91 ? -2.43357 12.51300 6.28688 0.201 12.68725 C ? A ? 91 CA 1
   ATOM 5653 C C GLN A 91 ? -1.41144 12.70056 7.40046 0.201 11.40750 C ? A ? 91 C 1
   ATOM 5654 O C GLN A 91 ? -0.23652 12.97979 7.14228 0.201 11.56203 O ? A ? 91 O 1
   ATOM 5655 CB C GLN A 91 ? -3.32041 13.74813 6.19462 0.201 15.90501 C ? A ? 91 CB 1
   ATOM 5656 CG C GLN A 91 ? -4.01581 13.88154 4.87571 0.201 19.01878 C ? A ? 91 CG 1
   ATOM 5657 CD C GLN A 91 ? -5.01213 15.01824 4.84466 0.201 26.61214 C ? A ? 91 CD 1
   ATOM 5658 OE1 C GLN A 91 ? -5.63345 15.34254 5.84800 0.201 30.83116 O ? A ? 91 OE1 1
   ATOM 5659 NE2 C GLN A 91 ? -5.17854 15.61882 3.67836 0.201 33.69955 N ? A ? 91 NE2 1
   ATOM 5660 H C GLN A 91 ? -4.08929 11.46273 6.58236 0.201 14.31528 H ? A ? 91 H 1
   ATOM 5661 HA C GLN A 91 ? -1.96483 12.40460 5.44461 0.201 15.23292 H ? A ? 91 HA 1
   ATOM 5662 HB2 C GLN A 91 ? -3.99926 13.69891 6.88574 0.201 19.09424 H ? A ? 91 HB2 1
   ATOM 5663 HB3 C GLN A 91 ? -2.77226 14.53793 6.32367 0.201 19.09424 H ? A ? 91 HB3 1
   ATOM 5664 HG2 C GLN A 91 ? -3.35398 14.04542 4.18576 0.201 22.83076 H ? A ? 91 HG2 1
   ATOM 5665 HG3 C GLN A 91 ? -4.49470 13.05927 4.68746 0.201 22.83076 H ? A ? 91 HG3 1
   ATOM 5666 HE21 C GLN A 91 ? -4.73157 15.35660 2.99202 0.201 40.44768 H ? A ? 91 HE21 1
   ATOM 5667 HE22 C GLN A 91 ? -5.73372 16.27163 3.60620 0.201 40.44768 H ? A ? 91 HE22 1
   ATOM 5668 N D GLN A 91 ? -3.18309 11.39038 6.52780 0.274 11.94229 N ? A ? 91 N 1
   ATOM 5669 CA D GLN A 91 ? -2.38883 12.59592 6.32664 0.274 12.62196 C ? A ? 91 CA 1
   ATOM 5670 C D GLN A 91 ? -1.34836 12.76945 7.43021 0.274 11.24273 C ? A ? 91 C 1
   ATOM 5671 O D GLN A 91 ? -0.17357 13.01510 7.15556 0.274 11.80815 O ? A ? 91 O 1
   ATOM 5672 CB D GLN A 91 ? -3.30120 13.81309 6.24827 0.274 16.10980 C ? A ? 91 CB 1
   ATOM 5673 CG D GLN A 91 ? -3.94882 13.96656 4.89910 0.274 18.61905 C ? A ? 91 CG 1
   ATOM 5674 CD D GLN A 91 ? -5.07051 14.98604 4.88238 0.274 26.77940 C ? A ? 91 CD 1
   ATOM 5675 OE1 D GLN A 91 ? -5.72336 15.21383 5.88890 0.274 30.69856 O ? A ? 91 OE1 1
   ATOM 5676 NE2 D GLN A 91 ? -5.31336 15.58091 3.72785 0.274 33.87715 N ? A ? 91 NE2 1
   ATOM 5677 H D GLN A 91 ? -4.02680 11.52116 6.63097 0.275 14.33897 H ? A ? 91 H 1
   ATOM 5678 HA D GLN A 91 ? -1.91546 12.51769 5.48361 0.275 15.15457 H ? A ? 91 HA 1
   ATOM 5679 HB2 D GLN A 91 ? -4.00404 13.72432 6.91088 0.275 19.33998 H ? A ? 91 HB2 1
   ATOM 5680 HB3 D GLN A 91 ? -2.77881 14.61136 6.42366 0.275 19.33998 H ? A ? 91 HB3 1
   ATOM 5681 HG2 D GLN A 91 ? -3.27772 14.25251 4.25976 0.275 22.35109 H ? A ? 91 HG2 1
   ATOM 5682 HG3 D GLN A 91 ? -4.32012 13.11169 4.63035 0.275 22.35109 H ? A ? 91 HG3 1
   ATOM 5683 HE21 D GLN A 91 ? -4.84448 15.38233 3.03480 0.275 40.66080 H ? A ? 91 HE21 1
   ATOM 5684 HE22 D GLN A 91 ? -5.94031 16.16668 3.66944 0.275 40.66080 H ? A ? 91 HE22 1
   ATOM 5685 N A SER A 92 ? -1.43252 12.85814 8.94446 0.178 9.83202 N ? A ? 92 N 1
   ATOM 5686 CA A SER A 92 ? -0.51699 13.02509 10.07015 0.178 8.98424 C ? A ? 92 CA 1
   ATOM 5687 C A SER A 92 ? 0.50932 11.90605 10.09249 0.178 7.52954 C ? A ? 92 C 1
   ATOM 5688 O A SER A 92 ? 1.66029 12.10755 10.47532 0.178 11.50996 O ? A ? 92 O 1
   ATOM 5689 CB A SER A 92 ? -1.27770 13.06565 11.39779 0.178 11.36180 C ? A ? 92 CB 1
   ATOM 5690 OG A SER A 92 ? -1.63367 11.76778 11.82275 0.178 10.28330 O ? A ? 92 OG 1
   ATOM 5691 H A SER A 92 ? -2.23766 12.63860 9.15217 0.178 11.80665 H ? A ? 92 H 1
   ATOM 5692 HA A SER A 92 ? -0.06129 13.87553 9.97025 0.178 10.78931 H ? A ? 92 HA 1
   ATOM 5693 HB2 A SER A 92 ? -0.71152 13.47278 12.07202 0.178 13.64239 H ? A ? 92 HB2 1
   ATOM 5694 HB3 A SER A 92 ? -2.08502 13.59063 11.28143 0.178 13.64239 H ? A ? 92 HB3 1
   ATOM 5695 HG A SER A 92 ? -0.95338 11.35877 12.09755 0.178 12.34818 H ? A ? 92 HG 1
   ATOM 5696 N B SER A 92 ? -1.25605 12.86623 8.98877 0.347 8.62089 N ? A ? 92 N 1
   ATOM 5697 CA B SER A 92 ? -0.26794 12.89574 10.05885 0.347 9.64551 C ? A ? 92 CA 1
   ATOM 5698 C B SER A 92 ? 0.69952 11.71933 9.96003 0.347 9.52832 C ? A ? 92 C 1
   ATOM 5699 O B SER A 92 ? 1.90531 11.85793 10.14468 0.347 8.65589 O ? A ? 92 O 1
   ATOM 5700 CB B SER A 92 ? -0.95825 12.94756 11.42088 0.347 7.99628 C ? A ? 92 CB 1
   ATOM 5701 OG B SER A 92 ? -1.59343 11.73080 11.66709 0.347 9.93405 O ? A ? 92 OG 1
   ATOM 5702 H B SER A 92 ? -2.06271 12.69636 9.23379 0.347 10.35329 H ? A ? 92 H 1
   ATOM 5703 HA B SER A 92 ? 0.25790 13.70661 9.97586 0.347 11.58284 H ? A ? 92 HA 1
   ATOM 5704 HB2 B SER A 92 ? -0.29581 13.10940 12.11072 0.347 9.60376 H ? A ? 92 HB2 1
   ATOM 5705 HB3 B SER A 92 ? -1.61715 13.65943 11.42010 0.347 9.60376 H ? A ? 92 HB3 1
   ATOM 5706 HG B SER A 92 ? -2.26182 11.64884 11.16496 0.347 11.92909 H ? A ? 92 HG 1
   ATOM 5707 N C SER A 92 ? -1.86239 12.57427 8.66925 0.201 10.51020 N ? A ? 92 N 1
   ATOM 5708 CA C SER A 92 ? -0.93636 12.82675 9.76975 0.201 10.18492 C ? A ? 92 CA 1
   ATOM 5709 C C SER A 92 ? 0.15037 11.76493 9.82905 0.201 10.63080 C ? A ? 92 C 1
   ATOM 5710 O C SER A 92 ? 1.32453 12.08345 10.00531 0.201 10.58314 O ? A ? 92 O 1
   ATOM 5711 CB C SER A 92 ? -1.68774 12.94519 11.09344 0.201 13.57209 C ? A ? 92 CB 1
   ATOM 5712 OG C SER A 92 ? -2.20395 11.69911 11.52158 0.201 11.41682 O ? A ? 92 OG 1
   ATOM 5713 H C SER A 92 ? -2.66175 12.35414 8.89766 0.201 12.62047 H ? A ? 92 H 1
   ATOM 5714 HA C SER A 92 ? -0.50047 13.68052 9.62151 0.201 12.23013 H ? A ? 92 HA 1
   ATOM 5715 HB2 C SER A 92 ? -1.07695 13.27806 11.76949 0.201 16.29474 H ? A ? 92 HB2 1
   ATOM 5716 HB3 C SER A 92 ? -2.42514 13.56482 10.97856 0.201 16.29474 H ? A ? 92 HB3 1
   ATOM 5717 HG C SER A 92 ? -2.69898 11.37336 10.92623 0.201 13.70841 H ? A ? 92 HG 1
   ATOM 5718 N D SER A 92 ? -1.77697 12.64538 8.70816 0.274 10.79232 N ? A ? 92 N 1
   ATOM 5719 CA D SER A 92 ? -0.81701 12.86167 9.79119 0.274 9.96970 C ? A ? 92 CA 1
   ATOM 5720 C D SER A 92 ? 0.23544 11.76723 9.80952 0.274 10.65451 C ? A ? 92 C 1
   ATOM 5721 O D SER A 92 ? 1.40492 12.02099 10.08487 0.274 10.85724 O ? A ? 92 O 1
   ATOM 5722 CB D SER A 92 ? -1.53572 12.97645 11.13403 0.274 14.21813 C ? A ? 92 CB 1
   ATOM 5723 OG D SER A 92 ? -2.07626 11.73913 11.54726 0.274 10.43327 O ? A ? 92 OG 1
   ATOM 5724 H D SER A 92 ? -2.57745 12.44712 8.95214 0.275 12.95900 H ? A ? 92 H 1
   ATOM 5725 HA D SER A 92 ? -0.36212 13.70601 9.64604 0.275 11.97186 H ? A ? 92 HA 1
   ATOM 5726 HB2 D SER A 92 ? -0.90111 13.27841 11.80261 0.275 17.06998 H ? A ? 92 HB2 1
   ATOM 5727 HB3 D SER A 92 ? -2.25740 13.61879 11.04761 0.275 17.06998 H ? A ? 92 HB3 1
   ATOM 5728 HG D SER A 92 ? -2.62243 11.45844 10.97409 0.275 12.52815 H ? A ? 92 HG 1
   ATOM 5729 N A HIS A 93 ? 0.08862 10.68846 9.73377 0.178 9.02359 N ? A ? 93 N 1
   ATOM 5730 CA A HIS A 93 ? 0.95134 9.51837 9.86291 0.178 10.24340 C ? A ? 93 CA 1
   ATOM 5731 C A HIS A 93 ? 2.02625 9.51193 8.78352 0.178 8.22140 C ? A ? 93 C 1
   ATOM 5732 O A HIS A 93 ? 3.19046 9.22756 9.06812 0.178 7.29946 O ? A ? 93 O 1
   ATOM 5733 CB A HIS A 93 ? 0.10022 8.23158 9.90298 0.178 8.72863 C ? A ? 93 CB 1
   ATOM 5734 CG A HIS A 93 ? -0.49958 7.97220 11.25699 0.178 7.62222 C ? A ? 93 CG 1
   ATOM 5735 ND1 A HIS A 93 ? -1.56107 8.70268 11.75996 0.178 6.92878 N ? A ? 93 ND1 1
   ATOM 5736 CD2 A HIS A 93 ? -0.15155 7.10255 12.23621 0.178 7.58309 C ? A ? 93 CD2 1
   ATOM 5737 CE1 A HIS A 93 ? -1.84768 8.27672 12.97434 0.178 8.26379 C ? A ? 93 CE1 1
   ATOM 5738 NE2 A HIS A 93 ? -0.98107 7.34443 13.30217 0.178 7.47259 N ? A ? 93 NE2 1
   ATOM 5739 H A HIS A 93 ? -0.69085 10.51633 9.41377 0.178 10.83653 H ? A ? 93 H 1
   ATOM 5740 HA A HIS A 93 ? 1.42301 9.53772 10.71029 0.178 12.30031 H ? A ? 93 HA 1
   ATOM 5741 HB2 A HIS A 93 ? -0.62500 8.31279 9.26395 0.178 10.48258 H ? A ? 93 HB2 1
   ATOM 5742 HB3 A HIS A 93 ? 0.66156 7.47458 9.67330 0.178 10.48258 H ? A ? 93 HB3 1
   ATOM 5743 HD1 A HIS A 93 ? -1.97003 9.33557 11.34547 0.178 8.32276 H ? A ? 93 HD1 1
   ATOM 5744 HD2 A HIS A 93 ? 0.52209 6.46278 12.19381 0.178 9.10794 H ? A ? 93 HD2 1
   ATOM 5745 HE1 A HIS A 93 ? -2.54455 8.58371 13.50822 0.178 9.92477 H ? A ? 93 HE1 1
   ATOM 5746 N B HIS A 93 ? 0.20200 10.52125 9.67103 0.347 8.44679 N ? A ? 93 N 1
   ATOM 5747 CA B HIS A 93 ? 1.08827 9.36327 9.74160 0.347 10.46415 C ? A ? 93 CA 1
   ATOM 5748 C B HIS A 93 ? 2.02674 9.30469 8.54482 0.347 6.98356 C ? A ? 93 C 1
   ATOM 5749 O B HIS A 93 ? 3.19271 8.93646 8.69406 0.347 10.82027 O ? A ? 93 O 1
   ATOM 5750 CB B HIS A 93 ? 0.31003 8.06933 9.98936 0.347 6.96313 C ? A ? 93 CB 1
   ATOM 5751 CG B HIS A 93 ? -0.20928 8.01028 11.39731 0.347 7.01802 C ? A ? 93 CG 1
   ATOM 5752 ND1 B HIS A 93 ? -1.07684 8.95967 11.90433 0.347 7.45402 N ? A ? 93 ND1 1
   ATOM 5753 CD2 B HIS A 93 ? 0.08144 7.18276 12.43778 0.347 6.53547 C ? A ? 93 CD2 1
   ATOM 5754 CE1 B HIS A 93 ? -1.31548 8.69468 13.18379 0.347 7.18591 C ? A ? 93 CE1 1
   ATOM 5755 NE2 B HIS A 93 ? -0.67298 7.58942 13.50061 0.347 5.40919 N ? A ? 93 NE2 1
   ATOM 5756 H B HIS A 93 ? -0.61023 10.35708 9.44099 0.347 10.14437 H ? A ? 93 H 1
   ATOM 5757 HA B HIS A 93 ? 1.65798 9.45202 10.52164 0.347 12.56521 H ? A ? 93 HA 1
   ATOM 5758 HB2 B HIS A 93 ? -0.44477 8.02630 9.38164 0.347 8.36398 H ? A ? 93 HB2 1
   ATOM 5759 HB3 B HIS A 93 ? 0.89528 7.30921 9.84583 0.347 8.36398 H ? A ? 93 HB3 1
   ATOM 5760 HD1 B HIS A 93 ? -1.40935 9.61763 11.46148 0.347 8.95305 H ? A ? 93 HD1 1
   ATOM 5761 HD2 B HIS A 93 ? 0.68196 6.47271 12.42692 0.347 7.85078 H ? A ? 93 HD2 1
   ATOM 5762 HE1 B HIS A 93 ? -1.84447 9.20161 13.75657 0.347 8.63132 H ? A ? 93 HE1 1
   ATOM 5763 N C HIS A 93 ? -0.21690 10.48363 9.68452 0.201 9.67900 N ? A ? 93 N 1
   ATOM 5764 CA C HIS A 93 ? 0.80319 9.44395 9.83123 0.201 10.20578 C ? A ? 93 CA 1
   ATOM 5765 C C HIS A 93 ? 1.79055 9.43719 8.66544 0.201 9.35469 C ? A ? 93 C 1
   ATOM 5766 O C HIS A 93 ? 2.94810 9.06806 8.86236 0.201 8.97778 O ? A ? 93 O 1
   ATOM 5767 CB C HIS A 93 ? 0.19750 8.07438 10.14160 0.201 8.50369 C ? A ? 93 CB 1
   ATOM 5768 CG C HIS A 93 ? -0.19629 7.93760 11.58532 0.201 8.37100 C ? A ? 93 CG 1
   ATOM 5769 ND1 C HIS A 93 ? -0.98456 8.86973 12.22949 0.201 10.71876 N ? A ? 93 ND1 1
   ATOM 5770 CD2 C HIS A 93 ? 0.11250 7.00576 12.51522 0.201 6.53424 C ? A ? 93 CD2 1
   ATOM 5771 CE1 C HIS A 93 ? -1.14824 8.51664 13.49048 0.201 7.77529 C ? A ? 93 CE1 1
   ATOM 5772 NE2 C HIS A 93 ? -0.52014 7.36220 13.68688 0.201 4.77368 N ? A ? 93 NE2 1
   ATOM 5773 H C HIS A 93 ? -1.01184 10.20582 9.50992 0.201 11.62303 H ? A ? 93 H 1
   ATOM 5774 HA C HIS A 93 ? 1.32966 9.64466 10.62082 0.201 12.25516 H ? A ? 93 HA 1
   ATOM 5775 HB2 C HIS A 93 ? -0.59639 7.94812 9.59874 0.201 10.21266 H ? A ? 93 HB2 1
   ATOM 5776 HB3 C HIS A 93 ? 0.85020 7.38572 9.94004 0.201 10.21266 H ? A ? 93 HB3 1
   ATOM 5777 HD1 C HIS A 93 ? -1.31821 9.57342 11.86466 0.201 12.87074 H ? A ? 93 HD1 1
   ATOM 5778 HD2 C HIS A 93 ? 0.65333 6.26004 12.38752 0.201 7.84931 H ? A ? 93 HD2 1
   ATOM 5779 HE1 C HIS A 93 ? -1.62236 8.99434 14.13228 0.201 9.33857 H ? A ? 93 HE1 1
   ATOM 5780 N D HIS A 93 ? -0.17171 10.52083 9.53218 0.274 9.51024 N ? A ? 93 N 1
   ATOM 5781 CA D HIS A 93 ? 0.76490 9.39950 9.57083 0.274 8.27763 C ? A ? 93 CA 1
   ATOM 5782 C D HIS A 93 ? 1.73759 9.44667 8.39133 0.274 9.77513 C ? A ? 93 C 1
   ATOM 5783 O D HIS A 93 ? 2.89514 9.04813 8.52936 0.274 10.97340 O ? A ? 93 O 1
   ATOM 5784 CB D HIS A 93 ? -0.03371 8.08822 9.71883 0.274 8.67721 C ? A ? 93 CB 1
   ATOM 5785 CG D HIS A 93 ? -0.47490 7.83769 11.13862 0.274 7.89741 C ? A ? 93 CG 1
   ATOM 5786 ND1 D HIS A 93 ? -1.37416 8.65675 11.79690 0.274 8.17763 N ? A ? 93 ND1 1
   ATOM 5787 CD2 D HIS A 93 ? -0.09295 6.90475 12.04159 0.274 8.76248 C ? A ? 93 CD2 1
   ATOM 5788 CE1 D HIS A 93 ? -1.52937 8.22875 13.04192 0.274 6.53428 C ? A ? 93 CE1 1
   ATOM 5789 NE2 D HIS A 93 ? -0.74040 7.18914 13.21789 0.274 11.52365 N ? A ? 93 NE2 1
   ATOM 5790 H D HIS A 93 ? -0.97664 10.30334 9.32148 0.275 11.42051 H ? A ? 93 H 1
   ATOM 5791 HA D HIS A 93 ? 1.33867 9.43482 10.35214 0.275 9.94138 H ? A ? 93 HA 1
   ATOM 5792 HB2 D HIS A 93 ? -0.82589 8.13527 9.16103 0.275 10.42088 H ? A ? 93 HB2 1
   ATOM 5793 HB3 D HIS A 93 ? 0.52398 7.34477 9.44101 0.275 10.42088 H ? A ? 93 HB3 1
   ATOM 5794 HD1 D HIS A 93 ? -1.77080 9.33756 11.45226 0.275 9.82138 H ? A ? 93 HD1 1
   ATOM 5795 HD2 D HIS A 93 ? 0.49791 6.20215 11.89281 0.275 10.52321 H ? A ? 93 HD2 1
   ATOM 5796 HE1 D HIS A 93 ? -2.09644 8.59819 13.67976 0.275 7.84935 H ? A ? 93 HE1 1
   ATOM 5797 N A ALA A 94 ? 1.65959 9.83964 7.54440 0.178 8.40505 N ? A ? 94 N 1
   ATOM 5798 CA A ALA A 94 ? 2.66119 9.92326 6.48454 0.178 9.50283 C ? A ? 94 CA 1
   ATOM 5799 C A ALA A 94 ? 3.47589 11.20970 6.60623 0.178 11.99922 C ? A ? 94 C 1
   ATOM 5800 O A ALA A 94 ? 4.70531 11.16223 6.70977 0.178 10.29289 O ? A ? 94 O 1
   ATOM 5801 CB A ALA A 94 ? 1.96904 9.79211 5.11359 0.178 8.71248 C ? A ? 94 CB 1
   ATOM 5802 H A ALA A 94 ? 0.85469 10.01446 7.29705 0.178 10.09429 H ? A ? 94 H 1
   ATOM 5803 HA A ALA A 94 ? 3.28806 9.18655 6.55658 0.178 11.41162 H ? A ? 94 HA 1
   ATOM 5804 HB1 A ALA A 94 ? 2.61325 9.98584 4.41476 0.178 10.46320 H ? A ? 94 HB1 1
   ATOM 5805 HB2 A ALA A 94 ? 1.63494 8.88694 5.01381 0.178 10.46320 H ? A ? 94 HB2 1
   ATOM 5806 HB3 A ALA A 94 ? 1.23349 10.42292 5.06954 0.178 10.46320 H ? A ? 94 HB3 1
   ATOM 5807 N B ALA A 94 ? 1.57593 9.73024 7.37331 0.347 8.19150 N ? A ? 94 N 1
   ATOM 5808 CA B ALA A 94 ? 2.49074 9.84983 6.24625 0.347 10.09675 C ? A ? 94 CA 1
   ATOM 5809 C B ALA A 94 ? 3.51284 10.96255 6.45902 0.347 12.49855 C ? A ? 94 C 1
   ATOM 5810 O B ALA A 94 ? 4.72449 10.76281 6.28065 0.347 12.30776 O ? A ? 94 O 1
   ATOM 5811 CB B ALA A 94 ? 1.71479 10.15957 4.96416 0.347 9.64317 C ? A ? 94 CB 1
   ATOM 5812 H B ALA A 94 ? 0.76197 9.95201 7.20635 0.347 9.83802 H ? A ? 94 H 1
   ATOM 5813 HA B ALA A 94 ? 2.95125 9.00058 6.15912 0.347 12.12433 H ? A ? 94 HA 1
   ATOM 5814 HB1 B ALA A 94 ? 2.34194 10.25180 4.22994 0.347 11.58003 H ? A ? 94 HB1 1
   ATOM 5815 HB2 B ALA A 94 ? 1.09924 9.43188 4.78397 0.347 11.58003 H ? A ? 94 HB2 1
   ATOM 5816 HB3 B ALA A 94 ? 1.22280 10.98678 5.08483 0.347 11.58003 H ? A ? 94 HB3 1
   ATOM 5817 N C ALA A 94 ? 1.38319 9.89461 7.47321 0.201 9.58458 N ? A ? 94 N 1
   ATOM 5818 CA C ALA A 94 ? 2.31971 9.92914 6.35334 0.201 10.61094 C ? A ? 94 CA 1
   ATOM 5819 C C ALA A 94 ? 3.22263 11.14857 6.43659 0.201 11.80890 C ? A ? 94 C 1
   ATOM 5820 O C ALA A 94 ? 4.45505 11.02189 6.39164 0.201 11.04782 O ? A ? 94 O 1
   ATOM 5821 CB C ALA A 94 ? 1.58152 9.89724 5.01340 0.201 11.30265 C ? A ? 94 CB 1
   ATOM 5822 H C ALA A 94 ? 0.59196 10.18139 7.29624 0.201 11.50972 H ? A ? 94 H 1
   ATOM 5823 HA C ALA A 94 ? 2.87067 9.13183 6.39379 0.201 12.74135 H ? A ? 94 HA 1
   ATOM 5824 HB1 C ALA A 94 ? 2.23247 9.86888 4.29482 0.201 13.57140 H ? A ? 94 HB1 1
   ATOM 5825 HB2 C ALA A 94 ? 1.01898 9.10766 4.98147 0.201 13.57140 H ? A ? 94 HB2 1
   ATOM 5826 HB3 C ALA A 94 ? 1.03604 10.69542 4.93427 0.201 13.57140 H ? A ? 94 HB3 1
   ATOM 5827 N D ALA A 94 ? 1.29391 9.97332 7.24736 0.274 10.90127 N ? A ? 94 N 1
   ATOM 5828 CA D ALA A 94 ? 2.20106 10.06291 6.11238 0.274 10.99322 C ? A ? 94 CA 1
   ATOM 5829 C D ALA A 94 ? 3.15817 11.23922 6.22592 0.274 11.56915 C ? A ? 94 C 1
   ATOM 5830 O D ALA A 94 ? 4.34946 11.10506 5.87685 0.274 13.09088 O ? A ? 94 O 1
   ATOM 5831 CB D ALA A 94 ? 1.43328 10.20939 4.80001 0.274 12.58899 C ? A ? 94 CB 1
   ATOM 5832 H D ALA A 94 ? 0.49984 10.27418 7.11122 0.275 13.08975 H ? A ? 94 H 1
   ATOM 5833 HA D ALA A 94 ? 2.70510 9.23428 6.09778 0.275 13.20008 H ? A ? 94 HA 1
   ATOM 5834 HB1 D ALA A 94 ? 2.06188 10.18289 4.06173 0.275 15.11501 H ? A ? 94 HB1 1
   ATOM 5835 HB2 D ALA A 94 ? 0.79984 9.47899 4.72149 0.275 15.11501 H ? A ? 94 HB2 1
   ATOM 5836 HB3 D ALA A 94 ? 0.96191 11.05716 4.80283 0.275 15.11501 H ? A ? 94 HB3 1
   ATOM 5837 N A THR A 95 ? 2.80631 12.36033 6.64317 0.178 12.29638 N ? A ? 95 N 1
   ATOM 5838 CA A THR A 95 ? 3.50632 13.62999 6.45520 0.178 12.45158 C ? A ? 95 CA 1
   ATOM 5839 C A THR A 95 ? 4.08251 14.22047 7.73724 0.178 14.41019 C ? A ? 95 C 1
   ATOM 5840 O A THR A 95 ? 4.94164 15.11981 7.65667 0.178 13.57198 O ? A ? 95 O 1
   ATOM 5841 CB A THR A 95 ? 2.61675 14.64807 5.73493 0.178 14.38018 C ? A ? 95 CB 1
   ATOM 5842 OG1 A THR A 95 ? 1.71774 15.25327 6.65465 0.178 11.73041 O ? A ? 95 OG1 1
   ATOM 5843 CG2 A THR A 95 ? 1.79458 13.98008 4.64277 0.178 16.16027 C ? A ? 95 CG2 1
   ATOM 5844 H A THR A 95 ? 1.95920 12.43099 6.77357 0.178 14.76388 H ? A ? 95 H 1
   ATOM 5845 HA A THR A 95 ? 4.26284 13.46685 5.87042 0.178 14.95012 H ? A ? 95 HA 1
   ATOM 5846 HB A THR A 95 ? 3.18854 15.32208 5.33534 0.178 17.26444 H ? A ? 95 HB 1
   ATOM 5847 HG1 A THR A 95 ? 1.68305 14.80154 7.36199 0.178 14.08471 H ? A ? 95 HG1 1
   ATOM 5848 HG21 A THR A 95 ? 1.44309 14.64987 4.03553 0.178 19.40055 H ? A ? 95 HG21 1
   ATOM 5849 HG22 A THR A 95 ? 2.34867 13.36104 4.14209 0.178 19.40055 H ? A ? 95 HG22 1
   ATOM 5850 HG23 A THR A 95 ? 1.05417 13.49237 5.03625 0.178 19.40055 H ? A ? 95 HG23 1
   ATOM 5851 N B THR A 95 ? 3.04925 12.16299 6.77752 0.347 11.19504 N ? A ? 95 N 1
   ATOM 5852 CA B THR A 95 ? 3.90859 13.32583 6.54976 0.347 12.48251 C ? A ? 95 CA 1
   ATOM 5853 C B THR A 95 ? 4.61898 13.78937 7.79610 0.347 12.69054 C ? A ? 95 C 1
   ATOM 5854 O B THR A 95 ? 5.71176 14.35333 7.70849 0.347 14.14206 O ? A ? 95 O 1
   ATOM 5855 CB B THR A 95 ? 3.14667 14.51699 5.94999 0.347 14.97917 C ? A ? 95 CB 1
   ATOM 5856 OG1 B THR A 95 ? 2.30278 15.17676 6.90636 0.347 13.58453 O ? A ? 95 OG1 1
   ATOM 5857 CG2 B THR A 95 ? 2.30105 14.12196 4.72981 0.347 15.52660 C ? A ? 95 CG2 1
   ATOM 5858 H B THR A 95 ? 2.27442 12.32707 7.11266 0.347 13.44227 H ? A ? 95 H 1
   ATOM 5859 HA B THR A 95 ? 4.56795 13.06421 5.88818 0.347 14.98724 H ? A ? 95 HA 1
   ATOM 5860 HB B THR A 95 ? 3.82759 15.14450 5.66107 0.347 17.98323 H ? A ? 95 HB 1
   ATOM 5861 HG1 B THR A 95 ? 2.01716 14.62182 7.46855 0.347 16.30966 H ? A ? 95 HG1 1
   ATOM 5862 HG21 B THR A 95 ? 2.24473 14.86616 4.11022 0.347 18.64014 H ? A ? 95 HG21 1
   ATOM 5863 HG22 B THR A 95 ? 2.70517 13.36527 4.27703 0.347 18.64014 H ? A ? 95 HG22 1
   ATOM 5864 HG23 B THR A 95 ? 1.40539 13.87852 5.01166 0.347 18.64014 H ? A ? 95 HG23 1
   ATOM 5865 N C THR A 95 ? 2.64351 12.33575 6.55849 0.201 11.40425 N ? A ? 95 N 1
   ATOM 5866 CA C THR A 95 ? 3.44794 13.54157 6.37129 0.201 12.38607 C ? A ? 95 CA 1
   ATOM 5867 C C THR A 95 ? 4.05934 14.07936 7.65474 0.201 13.56744 C ? A ? 95 C 1
   ATOM 5868 O C THR A 95 ? 5.12724 14.72420 7.59918 0.201 16.29694 O ? A ? 95 O 1
   ATOM 5869 CB C THR A 95 ? 2.63049 14.63670 5.68841 0.201 14.44511 C ? A ? 95 CB 1
   ATOM 5870 OG1 C THR A 95 ? 1.98754 14.09037 4.53157 0.201 16.28272 O ? A ? 95 OG1 1
   ATOM 5871 CG2 C THR A 95 ? 3.54853 15.77155 5.25205 0.201 20.36065 C ? A ? 95 CG2 1
   ATOM 5872 H C THR A 95 ? 1.81403 12.46823 6.74291 0.201 13.69333 H ? A ? 95 H 1
   ATOM 5873 HA C THR A 95 ? 4.18377 13.31479 5.78135 0.201 14.87151 H ? A ? 95 HA 1
   ATOM 5874 HB C THR A 95 ? 1.96472 14.98607 6.30126 0.201 17.34236 H ? A ? 95 HB 1
   ATOM 5875 HG1 C THR A 95 ? 2.56283 13.79181 3.99724 0.201 19.54749 H ? A ? 95 HG1 1
   ATOM 5876 HG21 C THR A 95 ? 3.02977 16.47453 4.83063 0.201 24.44101 H ? A ? 95 HG21 1
   ATOM 5877 HG22 C THR A 95 ? 4.01029 16.13934 6.02173 0.201 24.44101 H ? A ? 95 HG22 1
   ATOM 5878 HG23 C THR A 95 ? 4.20526 15.44215 4.61873 0.201 24.44101 H ? A ? 95 HG23 1
   ATOM 5879 N D THR A 95 ? 2.67822 12.39735 6.67536 0.274 11.84418 N ? A ? 95 N 1
   ATOM 5880 CA D THR A 95 ? 3.44890 13.63693 6.55266 0.274 12.55647 C ? A ? 95 CA 1
   ATOM 5881 C D THR A 95 ? 4.04894 14.15963 7.85532 0.274 13.94985 C ? A ? 95 C 1
   ATOM 5882 O D THR A 95 ? 5.09122 14.85993 7.80798 0.274 14.33487 O ? A ? 95 O 1
   ATOM 5883 CB D THR A 95 ? 2.61195 14.74306 5.89201 0.274 13.21449 C ? A ? 95 CB 1
   ATOM 5884 OG1 D THR A 95 ? 1.74263 15.34633 6.84639 0.274 14.22932 O ? A ? 95 OG1 1
   ATOM 5885 CG2 D THR A 95 ? 1.77499 14.20800 4.73038 0.274 14.86817 C ? A ? 95 CG2 1
   ATOM 5886 H D THR A 95 ? 1.91183 12.49197 7.05391 0.275 14.22123 H ? A ? 95 H 1
   ATOM 5887 HA D THR A 95 ? 4.19750 13.45428 5.96346 0.275 15.07599 H ? A ? 95 HA 1
   ATOM 5888 HB D THR A 95 ? 3.22396 15.40841 5.54038 0.275 15.86561 H ? A ? 95 HB 1
   ATOM 5889 HG1 D THR A 95 ? 1.37244 14.75379 7.31271 0.275 17.08341 H ? A ? 95 HG1 1
   ATOM 5890 HG21 D THR A 95 ? 1.66267 14.89735 4.05726 0.275 17.85003 H ? A ? 95 HG21 1
   ATOM 5891 HG22 D THR A 95 ? 2.21643 13.44384 4.32778 0.275 17.85003 H ? A ? 95 HG22 1
   ATOM 5892 HG23 D THR A 95 ? 0.90087 13.93440 5.04969 0.275 17.85003 H ? A ? 95 HG23 1
   ATOM 5893 N A LYS A 96 ? 3.68117 13.73745 8.91039 0.178 14.14259 N ? A ? 96 N 1
   ATOM 5894 CA A LYS A 96 ? 4.24014 14.25556 10.15196 0.178 14.44069 C ? A ? 96 CA 1
   ATOM 5895 C A LYS A 96 ? 4.96374 13.19474 10.96444 0.178 13.58223 C ? A ? 96 C 1
   ATOM 5896 O A LYS A 96 ? 6.12248 13.39350 11.35272 0.178 14.28106 O ? A ? 96 O 1
   ATOM 5897 CB A LYS A 96 ? 3.14980 14.93485 10.99998 0.178 16.62681 C ? A ? 96 CB 1
   ATOM 5898 CG A LYS A 96 ? 3.71667 15.61503 12.22885 0.178 23.58983 C ? A ? 96 CG 1
   ATOM 5899 CD A LYS A 96 ? 3.06738 16.96914 12.48344 0.178 32.09206 C ? A ? 96 CD 1
   ATOM 5900 CE A LYS A 96 ? 4.03533 17.92801 13.16483 0.178 32.80732 C ? A ? 96 CE 1
   ATOM 5901 NZ A LYS A 96 ? 3.43795 18.54239 14.38282 0.178 29.21493 N ? A ? 96 NZ 1
   ATOM 5902 H A LYS A 96 ? 3.09364 13.11735 9.00974 0.178 16.97933 H ? A ? 96 H 1
   ATOM 5903 HA A LYS A 96 ? 4.89156 14.93756 9.92519 0.178 17.33705 H ? A ? 96 HA 1
   ATOM 5904 HB2 A LYS A 96 ? 2.70216 15.60664 10.46220 0.178 19.96039 H ? A ? 96 HB2 1
   ATOM 5905 HB3 A LYS A 96 ? 2.51207 14.26503 11.29247 0.178 19.96039 H ? A ? 96 HB3 1
   ATOM 5906 HG2 A LYS A 96 ? 3.56079 15.05409 13.00470 0.178 28.31602 H ? A ? 96 HG2 1
   ATOM 5907 HG3 A LYS A 96 ? 4.66873 15.75430 12.10604 0.178 28.31602 H ? A ? 96 HG3 1
   ATOM 5908 HD2 A LYS A 96 ? 2.79462 17.35946 11.63836 0.178 38.51869 H ? A ? 96 HD2 1
   ATOM 5909 HD3 A LYS A 96 ? 2.29576 16.85303 13.05966 0.178 38.51869 H ? A ? 96 HD3 1
   ATOM 5910 HE2 A LYS A 96 ? 4.83319 17.44363 13.42882 0.178 39.37701 H ? A ? 96 HE2 1
   ATOM 5911 HE3 A LYS A 96 ? 4.26810 18.63978 12.54830 0.178 39.37701 H ? A ? 96 HE3 1
   ATOM 5912 HZ1 A LYS A 96 ? 4.04765 19.03318 14.80648 0.178 35.06614 H ? A ? 96 HZ1 1
   ATOM 5913 HZ2 A LYS A 96 ? 2.75368 19.06439 14.15610 0.178 35.06614 H ? A ? 96 HZ2 1
   ATOM 5914 HZ3 A LYS A 96 ? 3.14620 17.90634 14.93275 0.178 35.06614 H ? A ? 96 HZ3 1
   ATOM 5915 N B LYS A 96 ? 4.03850 13.57033 8.96686 0.347 11.18892 N ? A ? 96 N 1
   ATOM 5916 CA B LYS A 96 ? 4.54241 14.10279 10.22205 0.347 14.19557 C ? A ? 96 CA 1
   ATOM 5917 C B LYS A 96 ? 5.18353 12.97730 11.01281 0.347 16.57163 C ? A ? 96 C 1
   ATOM 5918 O B LYS A 96 ? 6.38759 12.98382 11.25508 0.347 11.47744 O ? A ? 96 O 1
   ATOM 5919 CB B LYS A 96 ? 3.40150 14.73916 11.00199 0.347 11.62623 C ? A ? 96 CB 1
   ATOM 5920 CG B LYS A 96 ? 3.70946 15.28430 12.38153 0.347 21.87457 C ? A ? 96 CG 1
   ATOM 5921 CD B LYS A 96 ? 2.47007 15.44219 13.29703 0.347 31.59996 C ? A ? 96 CD 1
   ATOM 5922 CE B LYS A 96 ? 1.45464 16.45043 12.78946 0.347 30.06512 C ? A ? 96 CE 1
   ATOM 5923 NZ B LYS A 96 ? 0.66780 17.08957 13.89605 0.347 30.91175 N ? A ? 96 NZ 1
   ATOM 5924 H B LYS A 96 ? 3.32555 13.09912 9.06317 0.347 13.43493 H ? A ? 96 H 1
   ATOM 5925 HA B LYS A 96 ? 5.19940 14.79905 10.06560 0.347 17.04291 H ? A ? 96 HA 1
   ATOM 5926 HB2 B LYS A 96 ? 3.06203 15.48146 10.47792 0.347 13.95970 H ? A ? 96 HB2 1
   ATOM 5927 HB3 B LYS A 96 ? 2.70951 14.06884 11.11483 0.347 13.95970 H ? A ? 96 HB3 1
   ATOM 5928 HG2 B LYS A 96 ? 4.32510 14.67926 12.82404 0.347 26.25771 H ? A ? 96 HG2 1
   ATOM 5929 HG3 B LYS A 96 ? 4.11602 16.15976 12.28568 0.347 26.25771 H ? A ? 96 HG3 1
   ATOM 5930 HD2 B LYS A 96 ? 2.02319 14.58419 13.36802 0.347 37.92818 H ? A ? 96 HD2 1
   ATOM 5931 HD3 B LYS A 96 ? 2.76469 15.73630 14.17316 0.347 37.92818 H ? A ? 96 HD3 1
   ATOM 5932 HE2 B LYS A 96 ? 1.91954 17.15258 12.30806 0.347 36.08636 H ? A ? 96 HE2 1
   ATOM 5933 HE3 B LYS A 96 ? 0.83029 16.00061 12.19891 0.347 36.08636 H ? A ? 96 HE3 1
   ATOM 5934 HZ1 B LYS A 96 ? 1.14216 17.74438 14.26795 0.347 37.10232 H ? A ? 96 HZ1 1
   ATOM 5935 HZ2 B LYS A 96 ? -0.08976 17.42840 13.57450 0.347 37.10232 H ? A ? 96 HZ2 1
   ATOM 5936 HZ3 B LYS A 96 ? 0.47221 16.48484 14.51906 0.347 37.10232 H ? A ? 96 HZ3 1
   ATOM 5937 N C LYS A 96 ? 3.40069 13.89759 8.80154 0.201 12.86454 N ? A ? 96 N 1
   ATOM 5938 CA C LYS A 96 ? 3.93042 14.39760 10.06355 0.201 14.85377 C ? A ? 96 CA 1
   ATOM 5939 C C LYS A 96 ? 4.68356 13.33773 10.85489 0.201 12.87694 C ? A ? 96 C 1
   ATOM 5940 O C LYS A 96 ? 5.82098 13.55434 11.28112 0.201 12.94748 O ? A ? 96 O 1
   ATOM 5941 CB C LYS A 96 ? 2.78958 14.96390 10.93002 0.201 17.30730 C ? A ? 96 CB 1
   ATOM 5942 CG C LYS A 96 ? 3.29456 15.56654 12.22759 0.201 25.39585 C ? A ? 96 CG 1
   ATOM 5943 CD C LYS A 96 ? 2.98149 17.05841 12.26854 0.201 32.27011 C ? A ? 96 CD 1
   ATOM 5944 CE C LYS A 96 ? 3.85518 17.79442 13.24892 0.201 33.00051 C ? A ? 96 CE 1
   ATOM 5945 NZ C LYS A 96 ? 3.98907 19.21867 12.89108 0.201 32.57294 N ? A ? 96 NZ 1
   ATOM 5946 H C LYS A 96 ? 2.64740 13.48830 8.86970 0.201 15.44568 H ? A ? 96 H 1
   ATOM 5947 HA C LYS A 96 ? 4.55056 15.11625 9.86390 0.201 17.83275 H ? A ? 96 HA 1
   ATOM 5948 HB2 C LYS A 96 ? 2.32903 15.65840 10.43356 0.201 20.77698 H ? A ? 96 HB2 1
   ATOM 5949 HB3 C LYS A 96 ? 2.17266 14.24822 11.14935 0.201 20.77698 H ? A ? 96 HB3 1
   ATOM 5950 HG2 C LYS A 96 ? 2.85770 15.13651 12.97935 0.201 30.48324 H ? A ? 96 HG2 1
   ATOM 5951 HG3 C LYS A 96 ? 4.25532 15.44871 12.29043 0.201 30.48324 H ? A ? 96 HG3 1
   ATOM 5952 HD2 C LYS A 96 ? 3.12756 17.43920 11.38845 0.201 38.73235 H ? A ? 96 HD2 1
   ATOM 5953 HD3 C LYS A 96 ? 2.05709 17.18309 12.53471 0.201 38.73235 H ? A ? 96 HD3 1
   ATOM 5954 HE2 C LYS A 96 ? 3.46256 17.73801 14.13412 0.201 39.60884 H ? A ? 96 HE2 1
   ATOM 5955 HE3 C LYS A 96 ? 4.73975 17.39641 13.25236 0.201 39.60884 H ? A ? 96 HE3 1
   ATOM 5956 HZ1 C LYS A 96 ? 4.40191 19.29793 12.10662 0.201 39.09575 H ? A ? 96 HZ1 1
   ATOM 5957 HZ2 C LYS A 96 ? 3.18460 19.59497 12.83343 0.201 39.09575 H ? A ? 96 HZ2 1
   ATOM 5958 HZ3 C LYS A 96 ? 4.46362 19.64512 13.51160 0.201 39.09575 H ? A ? 96 HZ3 1
   ATOM 5959 N D LYS A 96 ? 3.43068 13.88835 9.01111 0.274 11.45633 N ? A ? 96 N 1
   ATOM 5960 CA D LYS A 96 ? 3.96238 14.35814 10.28490 0.274 13.69087 C ? A ? 96 CA 1
   ATOM 5961 C D LYS A 96 ? 4.72284 13.30218 11.08083 0.274 12.19905 C ? A ? 96 C 1
   ATOM 5962 O D LYS A 96 ? 5.75184 13.61630 11.67899 0.274 14.75493 O ? A ? 96 O 1
   ATOM 5963 CB D LYS A 96 ? 2.80663 14.93951 11.11734 0.274 18.08829 C ? A ? 96 CB 1
   ATOM 5964 CG D LYS A 96 ? 3.30164 15.86136 12.19271 0.274 31.09519 C ? A ? 96 CG 1
   ATOM 5965 CD D LYS A 96 ? 2.18065 16.69685 12.78350 0.274 34.32198 C ? A ? 96 CD 1
   ATOM 5966 CE D LYS A 96 ? 2.72810 17.90459 13.54398 0.274 29.42859 C ? A ? 96 CE 1
   ATOM 5967 NZ D LYS A 96 ? 1.65467 18.66400 14.24910 0.274 35.51665 N ? A ? 96 NZ 1
   ATOM 5968 H D LYS A 96 ? 2.70332 13.43430 9.07733 0.275 13.75582 H ? A ? 96 H 1
   ATOM 5969 HA D LYS A 96 ? 4.60737 15.06345 10.11934 0.275 16.43726 H ? A ? 96 HA 1
   ATOM 5970 HB2 D LYS A 96 ? 2.21486 15.44127 10.53514 0.275 21.71418 H ? A ? 96 HB2 1
   ATOM 5971 HB3 D LYS A 96 ? 2.32034 14.21374 11.53887 0.275 21.71418 H ? A ? 96 HB3 1
   ATOM 5972 HG2 D LYS A 96 ? 3.69706 15.33677 12.90639 0.275 37.32245 H ? A ? 96 HG2 1
   ATOM 5973 HG3 D LYS A 96 ? 3.96325 16.46359 11.81790 0.275 37.32245 H ? A ? 96 HG3 1
   ATOM 5974 HD2 D LYS A 96 ? 1.60868 17.01911 12.06942 0.275 41.19460 H ? A ? 96 HD2 1
   ATOM 5975 HD3 D LYS A 96 ? 1.66614 16.15432 13.40143 0.275 41.19460 H ? A ? 96 HD3 1
   ATOM 5976 HE2 D LYS A 96 ? 3.36729 17.59993 14.20694 0.275 35.32254 H ? A ? 96 HE2 1
   ATOM 5977 HE3 D LYS A 96 ? 3.16087 18.50546 12.91744 0.275 35.32254 H ? A ? 96 HE3 1
   ATOM 5978 HZ1 D LYS A 96 ? 2.00556 19.36166 14.67600 0.275 42.62820 H ? A ? 96 HZ1 1
   ATOM 5979 HZ2 D LYS A 96 ? 1.05336 18.95715 13.66208 0.275 42.62820 H ? A ? 96 HZ2 1
   ATOM 5980 HZ3 D LYS A 96 ? 1.24809 18.13797 14.84079 0.275 42.62820 H ? A ? 96 HZ3 1
   ATOM 5981 N A HIS A 97 ? 4.31165 12.05510 11.23962 0.178 12.74044 N ? A ? 97 N 1
   ATOM 5982 CA A HIS A 97 ? 4.95674 11.01406 12.03143 0.178 12.60482 C ? A ? 97 CA 1
   ATOM 5983 C A HIS A 97 ? 5.85816 10.12092 11.18739 0.178 12.74440 C ? A ? 97 C 1
   ATOM 5984 O A HIS A 97 ? 6.70875 9.40691 11.73017 0.178 14.38959 O ? A ? 97 O 1
   ATOM 5985 CB A HIS A 97 ? 3.92077 10.14225 12.74474 0.178 12.35336 C ? A ? 97 CB 1
   ATOM 5986 CG A HIS A 97 ? 2.86464 10.92338 13.45101 0.178 10.77210 C ? A ? 97 CG 1
   ATOM 5987 ND1 A HIS A 97 ? 3.12774 12.08178 14.15382 0.178 12.22435 N ? A ? 97 ND1 1
   ATOM 5988 CD2 A HIS A 97 ? 1.52852 10.72546 13.53635 0.178 9.50309 C ? A ? 97 CD2 1
   ATOM 5989 CE1 A HIS A 97 ? 1.99763 12.55318 14.64664 0.178 12.45324 C ? A ? 97 CE1 1
   ATOM 5990 NE2 A HIS A 97 ? 1.01416 11.73947 14.29473 0.178 10.70848 N ? A ? 97 NE2 1
   ATOM 5991 H A HIS A 97 ? 3.51220 11.87027 10.98210 0.178 15.29675 H ? A ? 97 H 1
   ATOM 5992 HA A HIS A 97 ? 5.49351 11.44675 12.71374 0.178 15.13401 H ? A ? 97 HA 1
   ATOM 5993 HB2 A HIS A 97 ? 3.48295 9.57770 12.08862 0.178 14.83225 H ? A ? 97 HB2 1
   ATOM 5994 HB3 A HIS A 97 ? 4.37470 9.59418 13.40388 0.178 14.83225 H ? A ? 97 HB3 1
   ATOM 5995 HD1 A HIS A 97 ? 3.90350 12.43908 14.25447 0.178 14.67744 H ? A ? 97 HD1 1
   ATOM 5996 HD2 A HIS A 97 ? 1.04904 10.02834 13.15032 0.178 11.41193 H ? A ? 97 HD2 1
   ATOM 5997 HE1 A HIS A 97 ? 1.90736 13.32649 15.15531 0.178 14.95212 H ? A ? 97 HE1 1
   ATOM 5998 N B HIS A 97 ? 4.39819 11.95338 11.35235 0.347 12.53985 N ? A ? 97 N 1
   ATOM 5999 CA B HIS A 97 ? 4.93691 10.88885 12.16513 0.347 13.43501 C ? A ? 97 CA 1
   ATOM 6000 C B HIS A 97 ? 5.88403 10.00264 11.37002 0.347 11.04869 C ? A ? 97 C 1
   ATOM 6001 O B HIS A 97 ? 6.71818 9.31096 11.94421 0.347 14.61331 O ? A ? 97 O 1
   ATOM 6002 CB B HIS A 97 ? 3.77149 10.07976 12.69155 0.347 12.28447 C ? A ? 97 CB 1
   ATOM 6003 CG B HIS A 97 ? 2.72581 10.88526 13.39432 0.347 10.81255 C ? A ? 97 CG 1
   ATOM 6004 ND1 B HIS A 97 ? 3.01731 11.89005 14.29397 0.347 11.50135 N ? A ? 97 ND1 1
   ATOM 6005 CD2 B HIS A 97 ? 1.37636 10.82474 13.33240 0.347 13.15472 C ? A ? 97 CD2 1
   ATOM 6006 CE1 B HIS A 97 ? 1.89260 12.41661 14.74035 0.347 12.11421 C ? A ? 97 CE1 1
   ATOM 6007 NE2 B HIS A 97 ? 0.88226 11.75407 14.20161 0.347 10.82396 N ? A ? 97 NE2 1
   ATOM 6008 H B HIS A 97 ? 3.57341 11.86255 11.12629 0.347 15.05605 H ? A ? 97 H 1
   ATOM 6009 HA B HIS A 97 ? 5.43925 11.24488 12.91466 0.347 16.13024 H ? A ? 97 HA 1
   ATOM 6010 HB2 B HIS A 97 ? 3.34380 9.63183 11.94500 0.347 14.74958 H ? A ? 97 HB2 1
   ATOM 6011 HB3 B HIS A 97 ? 4.10961 9.42466 13.32196 0.347 14.74958 H ? A ? 97 HB3 1
   ATOM 6012 HD2 B HIS A 97 ? 0.87591 10.25380 12.79530 0.347 15.79389 H ? A ? 97 HD2 1
   ATOM 6013 HE1 B HIS A 97 ? 1.82235 13.13072 15.33197 0.347 14.54527 H ? A ? 97 HE1 1
   ATOM 6014 HE2 B HIS A 97 ? 0.04975 11.88717 14.37136 0.347 12.99698 H ? A ? 97 HE2 1
   ATOM 6015 N C HIS A 97 ? 4.05600 12.17890 11.06881 0.201 12.67066 N ? A ? 97 N 1
   ATOM 6016 CA C HIS A 97 ? 4.65014 11.17249 11.93358 0.201 10.84412 C ? A ? 97 CA 1
   ATOM 6017 C C HIS A 97 ? 5.64874 10.26907 11.22251 0.201 13.88620 C ? A ? 97 C 1
   ATOM 6018 O C HIS A 97 ? 6.46155 9.61004 11.89061 0.201 9.23840 O ? A ? 97 O 1
   ATOM 6019 CB C HIS A 97 ? 3.54932 10.29484 12.52624 0.201 10.55350 C ? A ? 97 CB 1
   ATOM 6020 CG C HIS A 97 ? 2.48305 11.05993 13.23559 0.201 11.26911 C ? A ? 97 CG 1
   ATOM 6021 ND1 C HIS A 97 ? 2.77171 12.10167 14.08620 0.201 10.67189 N ? A ? 97 ND1 1
   ATOM 6022 CD2 C HIS A 97 ? 1.13341 10.95902 13.19871 0.201 13.29473 C ? A ? 97 CD2 1
   ATOM 6023 CE1 C HIS A 97 ? 1.64320 12.60318 14.55068 0.201 10.88681 C ? A ? 97 CE1 1
   ATOM 6024 NE2 C HIS A 97 ? 0.63347 11.91542 14.04063 0.201 12.22742 N ? A ? 97 NE2 1
   ATOM 6025 H C HIS A 97 ? 3.29747 11.96021 10.72765 0.201 15.21302 H ? A ? 97 H 1
   ATOM 6026 HA C HIS A 97 ? 5.11919 11.62610 12.65130 0.201 13.02116 H ? A ? 97 HA 1
   ATOM 6027 HB2 C HIS A 97 ? 3.12787 9.79680 11.80844 0.201 12.67242 H ? A ? 97 HB2 1
   ATOM 6028 HB3 C HIS A 97 ? 3.94853 9.68321 13.16455 0.201 12.67242 H ? A ? 97 HB3 1
   ATOM 6029 HD2 C HIS A 97 ? 0.63865 10.35328 12.69553 0.201 15.96190 H ? A ? 97 HD2 1
   ATOM 6030 HE1 C HIS A 97 ? 1.56937 13.32020 15.13834 0.201 13.07240 H ? A ? 97 HE1 1
   ATOM 6031 HE2 C HIS A 97 ? -0.19918 12.04775 14.21029 0.201 14.68112 H ? A ? 97 HE2 1
   ATOM 6032 N D HIS A 97 ? 4.25178 12.03317 11.10271 0.274 11.91879 N ? A ? 97 N 1
   ATOM 6033 CA D HIS A 97 ? 4.90106 10.99404 11.90217 0.274 12.18921 C ? A ? 97 CA 1
   ATOM 6034 C D HIS A 97 ? 5.76109 10.04347 11.06338 0.274 13.57130 C ? A ? 97 C 1
   ATOM 6035 O D HIS A 97 ? 6.65474 9.38576 11.60038 0.274 14.81045 O ? A ? 97 O 1
   ATOM 6036 CB D HIS A 97 ? 3.89036 10.16496 12.72784 0.274 12.41126 C ? A ? 97 CB 1
   ATOM 6037 CG D HIS A 97 ? 2.90568 10.99478 13.48340 0.274 10.81998 C ? A ? 97 CG 1
   ATOM 6038 ND1 D HIS A 97 ? 3.26460 12.09161 14.23654 0.274 12.43615 N ? A ? 97 ND1 1
   ATOM 6039 CD2 D HIS A 97 ? 1.55342 10.92198 13.55313 0.274 7.76953 C ? A ? 97 CD2 1
   ATOM 6040 CE1 D HIS A 97 ? 2.17498 12.64135 14.74056 0.274 13.30599 C ? A ? 97 CE1 1
   ATOM 6041 NE2 D HIS A 97 ? 1.12510 11.93020 14.36043 0.274 12.40466 N ? A ? 97 NE2 1
   ATOM 6042 H D HIS A 97 ? 3.56364 11.76247 10.66362 0.275 14.31077 H ? A ? 97 H 1
   ATOM 6043 HA D HIS A 97 ? 5.47048 11.44050 12.54818 0.275 14.63527 H ? A ? 97 HA 1
   ATOM 6044 HB2 D HIS A 97 ? 3.39256 9.59040 12.12536 0.275 14.90174 H ? A ? 97 HB2 1
   ATOM 6045 HB3 D HIS A 97 ? 4.37929 9.62754 13.37051 0.275 14.90174 H ? A ? 97 HB3 1
   ATOM 6046 HD1 D HIS A 97 ? 4.06820 12.37258 14.35852 0.275 14.93161 H ? A ? 97 HD1 1
   ATOM 6047 HD2 D HIS A 97 ? 1.01523 10.29535 13.12583 0.275 9.33167 H ? A ? 97 HD2 1
   ATOM 6048 HE1 D HIS A 97 ? 2.14933 13.40243 15.27442 0.275 15.97541 H ? A ? 97 HE1 1
   ATOM 6049 N A LYS A 98 ? 5.66630 10.14467 9.87019 0.178 11.78068 N ? A ? 98 N 1
   ATOM 6050 CA A LYS A 98 ? 6.52472 9.41650 8.93401 0.178 14.63463 C ? A ? 98 CA 1
   ATOM 6051 C A LYS A 98 ? 6.53012 7.91442 9.22167 0.178 12.10581 C ? A ? 98 C 1
   ATOM 6052 O A LYS A 98 ? 7.56483 7.29772 9.47288 0.178 14.77887 O ? A ? 98 O 1
   ATOM 6053 CB A LYS A 98 ? 7.94811 9.98358 8.96295 0.178 17.40292 C ? A ? 98 CB 1
   ATOM 6054 CG A LYS A 98 ? 8.05845 11.45634 8.63034 0.178 21.86893 C ? A ? 98 CG 1
   ATOM 6055 CD A LYS A 98 ? 7.94673 11.71154 7.13684 0.178 26.07933 C ? A ? 98 CD 1
   ATOM 6056 CE A LYS A 98 ? 8.71833 12.97090 6.74003 0.178 32.46691 C ? A ? 98 CE 1
   ATOM 6057 NZ A LYS A 98 ? 8.97499 13.05442 5.27022 0.178 28.24088 N ? A ? 98 NZ 1
   ATOM 6058 H A LYS A 98 ? 5.03399 10.58328 9.48624 0.178 14.14503 H ? A ? 98 H 1
   ATOM 6059 HA A LYS A 98 ? 6.15964 9.53206 8.04280 0.178 17.56978 H ? A ? 98 HA 1
   ATOM 6060 HB2 A LYS A 98 ? 8.30981 9.85911 9.85434 0.178 20.89172 H ? A ? 98 HB2 1
   ATOM 6061 HB3 A LYS A 98 ? 8.48467 9.49870 8.31651 0.178 20.89172 H ? A ? 98 HB3 1
   ATOM 6062 HG2 A LYS A 98 ? 7.34350 11.93863 9.07434 0.178 26.25095 H ? A ? 98 HG2 1
   ATOM 6063 HG3 A LYS A 98 ? 8.91899 11.78817 8.93078 0.178 26.25095 H ? A ? 98 HG3 1
   ATOM 6064 HD2 A LYS A 98 ? 8.31722 10.95808 6.65111 0.178 31.30342 H ? A ? 98 HD2 1
   ATOM 6065 HD3 A LYS A 98 ? 7.01455 11.83409 6.89824 0.178 31.30342 H ? A ? 98 HD3 1
   ATOM 6066 HE2 A LYS A 98 ? 8.20398 13.75145 6.99902 0.178 38.96851 H ? A ? 98 HE2 1
   ATOM 6067 HE3 A LYS A 98 ? 9.57542 12.97269 7.19424 0.178 38.96851 H ? A ? 98 HE3 1
   ATOM 6068 HZ1 A LYS A 98 ? 9.41493 13.80438 5.08017 0.178 33.89728 H ? A ? 98 HZ1 1
   ATOM 6069 HZ2 A LYS A 98 ? 9.46305 12.35850 5.00641 0.178 33.89728 H ? A ? 98 HZ2 1
   ATOM 6070 HZ3 A LYS A 98 ? 8.20384 13.05142 4.82591 0.178 33.89728 H ? A ? 98 HZ3 1
   ATOM 6071 N B LYS A 98 ? 5.75648 10.04698 10.04173 0.347 12.37460 N ? A ? 98 N 1
   ATOM 6072 CA B LYS A 98 ? 6.65901 9.33142 9.12976 0.347 14.37553 C ? A ? 98 CA 1
   ATOM 6073 C B LYS A 98 ? 6.53797 7.82169 9.26966 0.347 11.71174 C ? A ? 98 C 1
   ATOM 6074 O B LYS A 98 ? 7.52586 7.09794 9.37221 0.347 14.40148 O ? A ? 98 O 1
   ATOM 6075 CB B LYS A 98 ? 8.10889 9.79000 9.29525 0.347 19.34548 C ? A ? 98 CB 1
   ATOM 6076 CG B LYS A 98 ? 8.27556 11.26242 9.50603 0.347 16.52229 C ? A ? 98 CG 1
   ATOM 6077 CD B LYS A 98 ? 7.73111 12.05336 8.32846 0.347 24.60675 C ? A ? 98 CD 1
   ATOM 6078 CE B LYS A 98 ? 8.71157 13.15086 7.91526 0.347 31.80440 C ? A ? 98 CE 1
   ATOM 6079 NZ B LYS A 98 ? 9.99712 12.61280 7.37048 0.347 39.98297 N ? A ? 98 NZ 1
   ATOM 6080 H B LYS A 98 ? 5.14378 10.49276 9.63494 0.347 14.85775 H ? A ? 98 H 1
   ATOM 6081 HA B LYS A 98 ? 6.38350 9.54518 8.22461 0.347 17.25886 H ? A ? 98 HA 1
   ATOM 6082 HB2 B LYS A 98 ? 8.48922 9.33918 10.06532 0.347 23.22280 H ? A ? 98 HB2 1
   ATOM 6083 HB3 B LYS A 98 ? 8.60142 9.55136 8.49440 0.347 23.22280 H ? A ? 98 HB3 1
   ATOM 6084 HG2 B LYS A 98 ? 7.79289 11.53031 10.30363 0.347 19.83498 H ? A ? 98 HG2 1
   ATOM 6085 HG3 B LYS A 98 ? 9.21823 11.46918 9.60358 0.347 19.83498 H ? A ? 98 HG3 1
   ATOM 6086 HD2 B LYS A 98 ? 7.59687 11.45964 7.57323 0.347 29.53632 H ? A ? 98 HD2 1
   ATOM 6087 HD3 B LYS A 98 ? 6.89063 12.46866 8.57748 0.347 29.53632 H ? A ? 98 HD3 1
   ATOM 6088 HE2 B LYS A 98 ? 8.30117 13.69740 7.22695 0.347 38.17351 H ? A ? 98 HE2 1
   ATOM 6089 HE3 B LYS A 98 ? 8.92044 13.69520 8.69048 0.347 38.17351 H ? A ? 98 HE3 1
   ATOM 6090 HZ1 B LYS A 98 ? 10.51600 13.28239 7.09752 0.347 47.98779 H ? A ? 98 HZ1 1
   ATOM 6091 HZ2 B LYS A 98 ? 10.42609 12.15331 8.00052 0.347 47.98779 H ? A ? 98 HZ2 1
   ATOM 6092 HZ3 B LYS A 98 ? 9.83384 12.07432 6.68093 0.347 47.98779 H ? A ? 98 HZ3 1
   ATOM 6093 N C LYS A 98 ? 5.58054 10.21698 9.89165 0.201 11.17729 N ? A ? 98 N 1
   ATOM 6094 CA C LYS A 98 ? 6.55554 9.48025 9.07292 0.201 14.85115 C ? A ? 98 CA 1
   ATOM 6095 C C LYS A 98 ? 6.56994 7.97777 9.35802 0.201 13.01596 C ? A ? 98 C 1
   ATOM 6096 O C LYS A 98 ? 7.60582 7.38946 9.65727 0.201 15.10522 O ? A ? 98 O 1
   ATOM 6097 CB C LYS A 98 ? 7.95997 10.06203 9.21869 0.201 16.63482 C ? A ? 98 CB 1
   ATOM 6098 CG C LYS A 98 ? 8.04496 11.52486 8.92419 0.201 22.30038 C ? A ? 98 CG 1
   ATOM 6099 CD C LYS A 98 ? 7.63145 11.81412 7.50572 0.201 23.28738 C ? A ? 98 CD 1
   ATOM 6100 CE C LYS A 98 ? 8.20892 13.14709 7.05167 0.201 35.33268 C ? A ? 98 CE 1
   ATOM 6101 NZ C LYS A 98 ? 7.78276 14.25024 7.95176 0.201 28.47842 N ? A ? 98 NZ 1
   ATOM 6102 H C LYS A 98 ? 4.96937 10.60588 9.42815 0.201 13.42098 H ? A ? 98 H 1
   ATOM 6103 HA C LYS A 98 ? 6.26788 9.58252 8.15222 0.201 17.82960 H ? A ? 98 HA 1
   ATOM 6104 HB2 C LYS A 98 ? 8.25939 9.92676 10.13135 0.201 19.97001 H ? A ? 98 HB2 1
   ATOM 6105 HB3 C LYS A 98 ? 8.55243 9.60215 8.60355 0.201 19.97001 H ? A ? 98 HB3 1
   ATOM 6106 HG2 C LYS A 98 ? 7.45391 12.00970 9.52126 0.201 26.76868 H ? A ? 98 HG2 1
   ATOM 6107 HG3 C LYS A 98 ? 8.95894 11.82640 9.04512 0.201 26.76868 H ? A ? 98 HG3 1
   ATOM 6108 HD2 C LYS A 98 ? 7.96417 11.11612 6.92007 0.201 27.95308 H ? A ? 98 HD2 1
   ATOM 6109 HD3 C LYS A 98 ? 6.66410 11.86013 7.45079 0.201 27.95308 H ? A ? 98 HD3 1
   ATOM 6110 HE2 C LYS A 98 ? 9.17769 13.09938 7.06265 0.201 42.40744 H ? A ? 98 HE2 1
   ATOM 6111 HE3 C LYS A 98 ? 7.89666 13.34515 6.15491 0.201 42.40744 H ? A ? 98 HE3 1
   ATOM 6112 HZ1 C LYS A 98 ? 7.64447 14.99201 7.47978 0.201 34.18233 H ? A ? 98 HZ1 1
   ATOM 6113 HZ2 C LYS A 98 ? 7.02852 14.02854 8.36897 0.201 34.18233 H ? A ? 98 HZ2 1
   ATOM 6114 HZ3 C LYS A 98 ? 8.41343 14.40802 8.55959 0.201 34.18233 H ? A ? 98 HZ3 1
   ATOM 6115 N D LYS A 98 ? 5.48625 9.95573 9.76222 0.274 12.96404 N ? A ? 98 N 1
   ATOM 6116 CA D LYS A 98 ? 6.27806 9.15294 8.81937 0.274 12.27286 C ? A ? 98 CA 1
   ATOM 6117 C D LYS A 98 ? 6.24542 7.65235 9.15809 0.274 12.91201 C ? A ? 98 C 1
   ATOM 6118 O D LYS A 98 ? 7.26130 7.02062 9.43510 0.274 11.32874 O ? A ? 98 O 1
   ATOM 6119 CB D LYS A 98 ? 7.73241 9.65317 8.74072 0.274 17.68748 C ? A ? 98 CB 1
   ATOM 6120 CG D LYS A 98 ? 7.88176 11.15074 8.53963 0.274 19.43803 C ? A ? 98 CG 1
   ATOM 6121 CD D LYS A 98 ? 9.35291 11.58879 8.43137 0.274 22.91131 C ? A ? 98 CD 1
   ATOM 6122 CE D LYS A 98 ? 9.46506 13.03415 7.96794 0.274 33.72441 C ? A ? 98 CE 1
   ATOM 6123 NZ D LYS A 98 ? 8.61310 13.92426 8.79115 0.274 34.54467 N ? A ? 98 NZ 1
   ATOM 6124 H D LYS A 98 ? 4.82763 10.36280 9.38791 0.275 15.56507 H ? A ? 98 H 1
   ATOM 6125 HA D LYS A 98 ? 5.85939 9.26154 7.95114 0.275 14.73566 H ? A ? 98 HA 1
   ATOM 6126 HB2 D LYS A 98 ? 8.18174 9.42405 9.56928 0.275 21.23321 H ? A ? 98 HB2 1
   ATOM 6127 HB3 D LYS A 98 ? 8.16887 9.21382 7.99414 0.275 21.23321 H ? A ? 98 HB3 1
   ATOM 6128 HG2 D LYS A 98 ? 7.43104 11.40716 7.71988 0.275 23.33385 H ? A ? 98 HG2 1
   ATOM 6129 HG3 D LYS A 98 ? 7.48559 11.61318 9.29468 0.275 23.33385 H ? A ? 98 HG3 1
   ATOM 6130 HD2 D LYS A 98 ? 9.77675 11.51240 9.30052 0.275 27.50179 H ? A ? 98 HD2 1
   ATOM 6131 HD3 D LYS A 98 ? 9.81062 11.02492 7.78836 0.275 27.50179 H ? A ? 98 HD3 1
   ATOM 6132 HE2 D LYS A 98 ? 10.38561 13.32885 8.04939 0.275 40.47751 H ? A ? 98 HE2 1
   ATOM 6133 HE3 D LYS A 98 ? 9.17596 13.10048 7.04441 0.275 40.47751 H ? A ? 98 HE3 1
   ATOM 6134 HZ1 D LYS A 98 ? 8.74430 14.77289 8.55727 0.275 41.46183 H ? A ? 98 HZ1 1
   ATOM 6135 HZ2 D LYS A 98 ? 7.75503 13.72087 8.67095 0.275 41.46183 H ? A ? 98 HZ2 1
   ATOM 6136 HZ3 D LYS A 98 ? 8.81494 13.82754 9.65255 0.275 41.46183 H ? A ? 98 HZ3 1
   ATOM 6137 N A ILE A 99 ? 5.34133 7.33928 9.17583 0.178 11.73207 N ? A ? 99 N 1
   ATOM 6138 CA A ILE A 99 ? 5.11532 5.93805 9.51584 0.178 10.82499 C ? A ? 99 CA 1
   ATOM 6139 C A ILE A 99 ? 4.90016 5.16333 8.22274 0.178 12.37934 C ? A ? 99 C 1
   ATOM 6140 O A ILE A 99 ? 3.99855 5.51754 7.45507 0.178 11.84523 O ? A ? 99 O 1
   ATOM 6141 CB A ILE A 99 ? 3.89640 5.77535 10.44342 0.178 9.90572 C ? A ? 99 CB 1
   ATOM 6142 CG1 A ILE A 99 ? 4.02685 6.68991 11.68056 0.178 9.82502 C ? A ? 99 CG1 1
   ATOM 6143 CG2 A ILE A 99 ? 3.71823 4.32160 10.79750 0.178 9.79254 C ? A ? 99 CG2 1
   ATOM 6144 CD1 A ILE A 99 ? 5.28099 6.46690 12.46074 0.178 10.82017 C ? A ? 99 CD1 1
   ATOM 6145 H A ILE A 99 ? 4.62342 7.75163 8.94309 0.178 14.08671 H ? A ? 99 H 1
   ATOM 6146 HA A ILE A 99 ? 5.90035 5.58137 9.96014 0.178 12.99821 H ? A ? 99 HA 1
   ATOM 6147 HB A ILE A 99 ? 3.09328 6.06049 9.98018 0.178 11.89508 H ? A ? 99 HB 1
   ATOM 6148 HG12 A ILE A 99 ? 4.02036 7.61455 11.38750 0.178 11.79825 H ? A ? 99 HG12 1
   ATOM 6149 HG13 A ILE A 99 ? 3.27618 6.52409 12.27209 0.178 11.79825 H ? A ? 99 HG13 1
   ATOM 6150 HG21 A ILE A 99 ? 3.04506 4.24587 11.49176 0.178 11.75927 H ? A ? 99 HG21 1
   ATOM 6151 HG22 A ILE A 99 ? 3.43414 3.83655 10.00698 0.178 11.75927 H ? A ? 99 HG22 1
   ATOM 6152 HG23 A ILE A 99 ? 4.56347 3.96834 11.11637 0.178 11.75927 H ? A ? 99 HG23 1
   ATOM 6153 HD11 A ILE A 99 ? 5.22488 6.95730 13.29576 0.178 12.99242 H ? A ? 99 HD11 1
   ATOM 6154 HD12 A ILE A 99 ? 5.37699 5.51845 12.63996 0.178 12.99242 H ? A ? 99 HD12 1
   ATOM 6155 HD13 A ILE A 99 ? 6.03654 6.78352 11.94132 0.178 12.99242 H ? A ? 99 HD13 1
   ATOM 6156 N B ILE A 99 ? 5.29980 7.35825 9.28182 0.347 11.61867 N ? A ? 99 N 1
   ATOM 6157 CA B ILE A 99 ? 5.05530 5.96061 9.58139 0.347 10.84351 C ? A ? 99 CA 1
   ATOM 6158 C B ILE A 99 ? 4.98351 5.15695 8.29128 0.347 12.58752 C ? A ? 99 C 1
   ATOM 6159 O B ILE A 99 ? 3.92875 5.18478 7.63435 0.347 13.22310 O ? A ? 99 O 1
   ATOM 6160 CB B ILE A 99 ? 3.76865 5.75268 10.39903 0.347 10.68368 C ? A ? 99 CB 1
   ATOM 6161 CG1 B ILE A 99 ? 3.77735 6.60421 11.67845 0.347 11.35421 C ? A ? 99 CG1 1
   ATOM 6162 CG2 B ILE A 99 ? 3.56064 4.25952 10.64046 0.347 10.00999 C ? A ? 99 CG2 1
   ATOM 6163 CD1 B ILE A 99 ? 5.05845 6.49126 12.47351 0.347 11.80331 C ? A ? 99 CD1 1
   ATOM 6164 H B ILE A 99 ? 4.59632 7.82650 9.12228 0.347 13.95062 H ? A ? 99 H 1
   ATOM 6165 HA B ILE A 99 ? 5.81018 5.64729 10.10379 0.347 13.02043 H ? A ? 99 HA 1
   ATOM 6166 HB B ILE A 99 ? 3.00157 6.06920 9.89673 0.347 12.82864 H ? A ? 99 HB 1
   ATOM 6167 HG12 B ILE A 99 ? 3.66100 7.53577 11.43439 0.347 13.63328 H ? A ? 99 HG12 1
   ATOM 6168 HG13 B ILE A 99 ? 3.04768 6.31726 12.24955 0.347 13.63328 H ? A ? 99 HG13 1
   ATOM 6169 HG21 B ILE A 99 ? 2.87316 4.14136 11.31448 0.347 12.02021 H ? A ? 99 HG21 1
   ATOM 6170 HG22 B ILE A 99 ? 3.28517 3.84070 9.81004 0.347 12.02021 H ? A ? 99 HG22 1
   ATOM 6171 HG23 B ILE A 99 ? 4.39453 3.86996 10.94669 0.347 12.02021 H ? A ? 99 HG23 1
   ATOM 6172 HD11 B ILE A 99 ? 4.92246 6.88562 13.34923 0.347 14.17220 H ? A ? 99 HD11 1
   ATOM 6173 HD12 B ILE A 99 ? 5.29157 5.55418 12.56531 0.347 14.17220 H ? A ? 99 HD12 1
   ATOM 6174 HD13 B ILE A 99 ? 5.76405 6.96322 12.00416 0.347 14.17220 H ? A ? 99 HD13 1
   ATOM 6175 N C ILE A 99 ? 5.39867 7.37336 9.27548 0.201 11.60132 N ? A ? 99 N 1
   ATOM 6176 CA C ILE A 99 ? 5.19945 5.95666 9.55988 0.201 10.79777 C ? A ? 99 CA 1
   ATOM 6177 C C ILE A 99 ? 5.00215 5.24342 8.22949 0.201 12.59682 C ? A ? 99 C 1
   ATOM 6178 O C ILE A 99 ? 4.19401 5.70664 7.42193 0.201 10.98101 O ? A ? 99 O 1
   ATOM 6179 CB C ILE A 99 ? 3.96263 5.75263 10.45777 0.201 9.69199 C ? A ? 99 CB 1
   ATOM 6180 CG1 C ILE A 99 ? 4.04594 6.67372 11.70192 0.201 9.77394 C ? A ? 99 CG1 1
   ATOM 6181 CG2 C ILE A 99 ? 3.80291 4.30065 10.79859 0.201 9.78792 C ? A ? 99 CG2 1
   ATOM 6182 CD1 C ILE A 99 ? 5.29939 6.49364 12.48708 0.201 10.79568 C ? A ? 99 CD1 1
   ATOM 6183 H C ILE A 99 ? 4.67362 7.77602 9.04793 0.201 13.92981 H ? A ? 99 H 1
   ATOM 6184 HA C ILE A 99 ? 5.98145 5.58675 9.99870 0.201 12.96555 H ? A ? 99 HA 1
   ATOM 6185 HB C ILE A 99 ? 3.16176 6.01306 9.97644 0.201 11.63862 H ? A ? 99 HB 1
   ATOM 6186 HG12 C ILE A 99 ? 4.00719 7.59816 11.41070 0.201 11.73695 H ? A ? 99 HG12 1
   ATOM 6187 HG13 C ILE A 99 ? 3.29735 6.47858 12.28711 0.201 11.73695 H ? A ? 99 HG13 1
   ATOM 6188 HG21 C ILE A 99 ? 3.09997 4.20709 11.46043 0.201 11.75373 H ? A ? 99 HG21 1
   ATOM 6189 HG22 C ILE A 99 ? 3.56751 3.81160 9.99465 0.201 11.75373 H ? A ? 99 HG22 1
   ATOM 6190 HG23 C ILE A 99 ? 4.64035 3.96618 11.15596 0.201 11.75373 H ? A ? 99 HG23 1
   ATOM 6191 HD11 C ILE A 99 ? 5.22992 6.99774 13.31289 0.201 12.96304 H ? A ? 99 HD11 1
   ATOM 6192 HD12 C ILE A 99 ? 5.41613 5.55099 12.68379 0.201 12.96304 H ? A ? 99 HD12 1
   ATOM 6193 HD13 C ILE A 99 ? 6.04911 6.81767 11.96381 0.201 12.96304 H ? A ? 99 HD13 1
   ATOM 6194 N D ILE A 99 ? 5.06698 7.05966 8.99982 0.274 11.06128 N ? A ? 99 N 1
   ATOM 6195 CA D ILE A 99 ? 4.81418 5.69523 9.45150 0.274 11.17893 C ? A ? 99 CA 1
   ATOM 6196 C D ILE A 99 ? 4.57080 4.84349 8.20580 0.274 9.06331 C ? A ? 99 C 1
   ATOM 6197 O D ILE A 99 ? 3.52593 4.98629 7.54379 0.274 7.33838 O ? A ? 99 O 1
   ATOM 6198 CB D ILE A 99 ? 3.61572 5.63179 10.41171 0.274 11.17650 C ? A ? 99 CB 1
   ATOM 6199 CG1 D ILE A 99 ? 3.84188 6.56246 11.61737 0.274 11.31057 C ? A ? 99 CG1 1
   ATOM 6200 CG2 D ILE A 99 ? 3.35251 4.18918 10.85337 0.274 11.18410 C ? A ? 99 CG2 1
   ATOM 6201 CD1 D ILE A 99 ? 5.17961 6.33217 12.35127 0.274 10.75759 C ? A ? 99 CD1 1
   ATOM 6202 H D ILE A 99 ? 4.38795 7.43388 8.62769 0.275 13.28176 H ? A ? 99 H 1
   ATOM 6203 HA D ILE A 99 ? 5.59490 5.35473 9.91565 0.275 13.42294 H ? A ? 99 HA 1
   ATOM 6204 HB D ILE A 99 ? 2.82671 5.94368 9.94152 0.275 13.42003 H ? A ? 99 HB 1
   ATOM 6205 HG12 D ILE A 99 ? 3.83119 7.48120 11.30642 0.275 13.58091 H ? A ? 99 HG12 1
   ATOM 6206 HG13 D ILE A 99 ? 3.12691 6.42046 12.25733 0.275 13.58091 H ? A ? 99 HG13 1
   ATOM 6207 HG21 D ILE A 99 ? 2.66895 4.18934 11.54159 0.275 13.42915 H ? A ? 99 HG21 1
   ATOM 6208 HG22 D ILE A 99 ? 3.05140 3.67461 10.08822 0.275 13.42915 H ? A ? 99 HG22 1
   ATOM 6209 HG23 D ILE A 99 ? 4.17434 3.81117 11.20351 0.275 13.42915 H ? A ? 99 HG23 1
   ATOM 6210 HD11 D ILE A 99 ? 5.14893 6.77933 13.21150 0.275 12.91733 H ? A ? 99 HD11 1
   ATOM 6211 HD12 D ILE A 99 ? 5.31025 5.37943 12.47819 0.275 12.91733 H ? A ? 99 HD12 1
   ATOM 6212 HD13 D ILE A 99 ? 5.90096 6.69637 11.81470 0.275 12.91733 H ? A ? 99 HD13 1
   ATOM 6213 N A PRO A 100 ? 5.65495 4.08815 7.96811 0.178 11.71649 N ? A ? 100 N 1
   ATOM 6214 CA A PRO A 100 ? 5.40897 3.28313 6.76536 0.178 9.09775 C ? A ? 100 CA 1
   ATOM 6215 C A PRO A 100 ? 4.15312 2.43025 6.85102 0.178 10.49920 C ? A ? 100 C 1
   ATOM 6216 O A PRO A 100 ? 3.73917 1.99403 7.93006 0.178 11.80429 O ? A ? 100 O 1
   ATOM 6217 CB A PRO A 100 ? 6.64425 2.36980 6.66759 0.178 13.85137 C ? A ? 100 CB 1
   ATOM 6218 CG A PRO A 100 ? 7.65164 2.95538 7.54943 0.178 13.35696 C ? A ? 100 CG 1
   ATOM 6219 CD A PRO A 100 ? 6.93054 3.73443 8.61771 0.178 11.15390 C ? A ? 100 CD 1
   ATOM 6220 HA A PRO A 100 ? 5.35009 3.87834 6.00171 0.178 10.92552 H ? A ? 100 HA 1
   ATOM 6221 HB2 A PRO A 100 ? 6.41132 1.47458 6.95951 0.178 16.62987 H ? A ? 100 HB2 1
   ATOM 6222 HB3 A PRO A 100 ? 6.96141 2.34792 5.75117 0.178 16.62987 H ? A ? 100 HB3 1
   ATOM 6223 HG2 A PRO A 100 ? 8.17824 2.24521 7.94848 0.178 16.03658 H ? A ? 100 HG2 1
   ATOM 6224 HG3 A PRO A 100 ? 8.22483 3.54346 7.03317 0.178 16.03658 H ? A ? 100 HG3 1
   ATOM 6225 HD2 A PRO A 100 ? 6.77859 3.18591 9.40316 0.178 13.39290 H ? A ? 100 HD2 1
   ATOM 6226 HD3 A PRO A 100 ? 7.42792 4.53102 8.86053 0.178 13.39290 H ? A ? 100 HD3 1
   ATOM 6227 N B PRO A 100 ? 6.02862 4.40748 7.90978 0.347 12.73953 N ? A ? 100 N 1
   ATOM 6228 CA B PRO A 100 ? 5.90554 3.54379 6.72443 0.347 13.38384 C ? A ? 100 CA 1
   ATOM 6229 C B PRO A 100 ? 4.61609 2.72678 6.78783 0.347 12.52898 C ? A ? 100 C 1
   ATOM 6230 O B PRO A 100 ? 4.22309 2.27700 7.87275 0.347 10.59643 O ? A ? 100 O 1
   ATOM 6231 CB B PRO A 100 ? 7.12786 2.62275 6.83410 0.347 16.42686 C ? A ? 100 CB 1
   ATOM 6232 CG B PRO A 100 ? 8.15828 3.42541 7.64704 0.347 10.21574 C ? A ? 100 CG 1
   ATOM 6233 CD B PRO A 100 ? 7.30242 4.20407 8.63202 0.347 11.35323 C ? A ? 100 CD 1
   ATOM 6234 HA B PRO A 100 ? 5.94502 4.06610 5.90802 0.347 16.06883 H ? A ? 100 HA 1
   ATOM 6235 HB2 B PRO A 100 ? 6.88436 1.80407 7.29385 0.347 19.72046 H ? A ? 100 HB2 1
   ATOM 6236 HB3 B PRO A 100 ? 7.46743 2.41773 5.94891 0.347 19.72046 H ? A ? 100 HB3 1
   ATOM 6237 HG2 B PRO A 100 ? 8.76635 2.82525 8.10636 0.347 12.26711 H ? A ? 100 HG2 1
   ATOM 6238 HG3 B PRO A 100 ? 8.65620 4.02095 7.06540 0.347 12.26711 H ? A ? 100 HG3 1
   ATOM 6239 HD2 B PRO A 100 ? 7.15915 3.69091 9.44260 0.347 13.63210 H ? A ? 100 HD2 1
   ATOM 6240 HD3 B PRO A 100 ? 7.71484 5.05534 8.84682 0.347 13.63210 H ? A ? 100 HD3 1
   ATOM 6241 N C PRO A 100 ? 5.68889 4.12772 7.96626 0.201 11.87032 N ? A ? 100 N 1
   ATOM 6242 CA C PRO A 100 ? 5.40526 3.35931 6.74890 0.201 9.08915 C ? A ? 100 CA 1
   ATOM 6243 C C PRO A 100 ? 4.17162 2.47131 6.83917 0.201 10.36412 C ? A ? 100 C 1
   ATOM 6244 O C PRO A 100 ? 3.77414 2.01600 7.91525 0.201 11.95502 O ? A ? 100 O 1
   ATOM 6245 CB C PRO A 100 ? 6.64836 2.47037 6.57073 0.201 13.93935 C ? A ? 100 CB 1
   ATOM 6246 CG C PRO A 100 ? 7.69088 3.06365 7.41930 0.201 14.25212 C ? A ? 100 CG 1
   ATOM 6247 CD C PRO A 100 ? 6.97949 3.74235 8.56510 0.201 10.93414 C ? A ? 100 CD 1
   ATOM 6248 HA C PRO A 100 ? 5.30536 3.98406 6.01364 0.201 10.91521 H ? A ? 100 HA 1
   ATOM 6249 HB2 C PRO A 100 ? 6.44644 1.56546 6.85578 0.201 16.73544 H ? A ? 100 HB2 1
   ATOM 6250 HB3 C PRO A 100 ? 6.92041 2.47200 5.63966 0.201 16.73544 H ? A ? 100 HB3 1
   ATOM 6251 HG2 C PRO A 100 ? 8.27757 2.36480 7.74840 0.201 17.11076 H ? A ? 100 HG2 1
   ATOM 6252 HG3 C PRO A 100 ? 8.19994 3.70886 6.90406 0.201 17.11076 H ? A ? 100 HG3 1
   ATOM 6253 HD2 C PRO A 100 ? 6.84934 3.12880 9.30504 0.201 13.12919 H ? A ? 100 HD2 1
   ATOM 6254 HD3 C PRO A 100 ? 7.47032 4.52365 8.86436 0.201 13.12919 H ? A ? 100 HD3 1
   ATOM 6255 N D PRO A 100 ? 5.48246 3.98188 7.80928 0.274 9.74454 N ? A ? 100 N 1
   ATOM 6256 CA D PRO A 100 ? 5.24338 3.20500 6.59110 0.274 9.84705 C ? A ? 100 CA 1
   ATOM 6257 C D PRO A 100 ? 4.06719 2.25836 6.76176 0.274 11.27241 C ? A ? 100 C 1
   ATOM 6258 O D PRO A 100 ? 3.72140 1.80997 7.86674 0.274 9.84493 O ? A ? 100 O 1
   ATOM 6259 CB D PRO A 100 ? 6.55127 2.42164 6.37460 0.274 13.00076 C ? A ? 100 CB 1
   ATOM 6260 CG D PRO A 100 ? 7.57643 3.25887 7.05811 0.274 14.44525 C ? A ? 100 CG 1
   ATOM 6261 CD D PRO A 100 ? 6.87475 3.85272 8.26665 0.274 9.65874 C ? A ? 100 CD 1
   ATOM 6262 HA D PRO A 100 ? 5.09460 3.79596 5.83643 0.275 11.82469 H ? A ? 100 HA 1
   ATOM 6263 HB2 D PRO A 100 ? 6.48731 1.54244 6.77935 0.275 15.60913 H ? A ? 100 HB2 1
   ATOM 6264 HB3 D PRO A 100 ? 6.73969 2.33762 5.42679 0.275 15.60913 H ? A ? 100 HB3 1
   ATOM 6265 HG2 D PRO A 100 ? 8.32433 2.70486 7.33126 0.275 17.34253 H ? A ? 100 HG2 1
   ATOM 6266 HG3 D PRO A 100 ? 7.88259 3.95773 6.45915 0.275 17.34253 H ? A ? 100 HG3 1
   ATOM 6267 HD2 D PRO A 100 ? 6.93496 3.25692 9.02972 0.275 11.59871 H ? A ? 100 HD2 1
   ATOM 6268 HD3 D PRO A 100 ? 7.24717 4.71949 8.49231 0.275 11.59871 H ? A ? 100 HD3 1
   ATOM 6269 N A ILE A 101 ? 3.56597 2.14467 5.68029 0.178 9.03417 N ? A ? 101 N 1
   ATOM 6270 CA A ILE A 101 ? 2.46294 1.18065 5.65817 0.178 11.12689 C ? A ? 101 CA 1
   ATOM 6271 C A ILE A 101 ? 2.87007 -0.12503 6.32462 0.178 10.12612 C ? A ? 101 C 1
   ATOM 6272 O A ILE A 101 ? 2.05776 -0.77639 6.99027 0.178 8.99752 O ? A ? 101 O 1
   ATOM 6273 CB A ILE A 101 ? 1.96739 0.95273 4.22130 0.178 11.05058 C ? A ? 101 CB 1
   ATOM 6274 CG1 A ILE A 101 ? 1.38820 2.25269 3.66852 0.178 11.82360 C ? A ? 101 CG1 1
   ATOM 6275 CG2 A ILE A 101 ? 0.88898 -0.11790 4.18161 0.178 9.75740 C ? A ? 101 CG2 1
   ATOM 6276 CD1 A ILE A 101 ? 0.04548 2.59682 4.25316 0.178 13.59960 C ? A ? 101 CD1 1
   ATOM 6277 H A ILE A 101 ? 3.77963 2.48183 4.91853 0.178 10.84923 H ? A ? 101 H 1
   ATOM 6278 HA A ILE A 101 ? 1.72816 1.55629 6.16796 0.178 13.36049 H ? A ? 101 HA 1
   ATOM 6279 HB A ILE A 101 ? 2.72269 0.66334 3.68587 0.178 13.26892 H ? A ? 101 HB 1
   ATOM 6280 HG12 A ILE A 101 ? 1.99755 2.97963 3.87138 0.178 14.19654 H ? A ? 101 HG12 1
   ATOM 6281 HG13 A ILE A 101 ? 1.28267 2.16647 2.70814 0.178 14.19654 H ? A ? 101 HG13 1
   ATOM 6282 HG21 A ILE A 101 ? 0.37644 -0.01971 3.36395 0.178 11.71710 H ? A ? 101 HG21 1
   ATOM 6283 HG22 A ILE A 101 ? 1.31014 -0.99138 4.20512 0.178 11.71710 H ? A ? 101 HG22 1
   ATOM 6284 HG23 A ILE A 101 ? 0.30825 -0.00986 4.95101 0.178 11.71710 H ? A ? 101 HG23 1
   ATOM 6285 HD11 A ILE A 101 ? -0.16360 3.52020 4.04207 0.178 16.32774 H ? A ? 101 HD11 1
   ATOM 6286 HD12 A ILE A 101 ? -0.62538 2.00996 3.87047 0.178 16.32774 H ? A ? 101 HD12 1
   ATOM 6287 HD13 A ILE A 101 ? 0.07980 2.47701 5.21512 0.178 16.32774 H ? A ? 101 HD13 1
   ATOM 6288 N B ILE A 101 ? 3.95993 2.54182 5.61578 0.347 13.33457 N ? A ? 101 N 1
   ATOM 6289 CA B ILE A 101 ? 2.74557 1.72406 5.56491 0.347 14.36947 C ? A ? 101 CA 1
   ATOM 6290 C B ILE A 101 ? 3.01558 0.37638 6.17499 0.347 7.97825 C ? A ? 101 C 1
   ATOM 6291 O B ILE A 101 ? 2.14887 -0.22316 6.82788 0.347 12.76586 O ? A ? 101 O 1
   ATOM 6292 CB B ILE A 101 ? 2.22469 1.52476 4.13554 0.347 12.90239 C ? A ? 101 CB 1
   ATOM 6293 CG1 B ILE A 101 ? 1.35807 2.69237 3.73671 0.347 17.86324 C ? A ? 101 CG1 1
   ATOM 6294 CG2 B ILE A 101 ? 1.37083 0.23751 4.05312 0.347 23.42698 C ? A ? 101 CG2 1
   ATOM 6295 CD1 B ILE A 101 ? 0.05968 2.75431 4.47526 0.347 15.68203 C ? A ? 101 CD1 1
   ATOM 6296 H B ILE A 101 ? 4.19934 2.87493 4.85993 0.347 16.00971 H ? A ? 101 H 1
   ATOM 6297 HA B ILE A 101 ? 2.06890 2.20653 6.06516 0.347 17.25159 H ? A ? 101 HA 1
   ATOM 6298 HB B ILE A 101 ? 2.98937 1.45610 3.54271 0.347 15.49109 H ? A ? 101 HB 1
   ATOM 6299 HG12 B ILE A 101 ? 1.84042 3.51479 3.91520 0.347 21.44412 H ? A ? 101 HG12 1
   ATOM 6300 HG13 B ILE A 101 ? 1.15792 2.62392 2.79006 0.347 21.44412 H ? A ? 101 HG13 1
   ATOM 6301 HG21 B ILE A 101 ? 0.81115 0.27992 3.26201 0.347 28.12061 H ? A ? 101 HG21 1
   ATOM 6302 HG22 B ILE A 101 ? 1.96128 -0.53023 3.99982 0.347 28.12061 H ? A ? 101 HG22 1
   ATOM 6303 HG23 B ILE A 101 ? 0.81712 0.17447 4.84705 0.347 28.12061 H ? A ? 101 HG23 1
   ATOM 6304 HD11 B ILE A 101 ? -0.43194 3.53832 4.18449 0.347 18.82666 H ? A ? 101 HD11 1
   ATOM 6305 HD12 B ILE A 101 ? -0.45176 1.95292 4.28261 0.347 18.82666 H ? A ? 101 HD12 1
   ATOM 6306 HD13 B ILE A 101 ? 0.23993 2.81094 5.42668 0.347 18.82666 H ? A ? 101 HD13 1
   ATOM 6307 N C ILE A 101 ? 3.58443 2.18029 5.66718 0.201 8.80655 N ? A ? 101 N 1
   ATOM 6308 CA C ILE A 101 ? 2.47053 1.22508 5.64370 0.201 11.11863 C ? A ? 101 CA 1
   ATOM 6309 C C ILE A 101 ? 2.84285 -0.08781 6.32298 0.201 10.06305 C ? A ? 101 C 1
   ATOM 6310 O C ILE A 101 ? 2.00272 -0.71838 6.98030 0.201 8.93690 O ? A ? 101 O 1
   ATOM 6311 CB C ILE A 101 ? 1.96481 1.01017 4.20743 0.201 10.90686 C ? A ? 101 CB 1
   ATOM 6312 CG1 C ILE A 101 ? 1.54958 2.35451 3.62072 0.201 12.56389 C ? A ? 101 CG1 1
   ATOM 6313 CG2 C ILE A 101 ? 0.81112 0.03832 4.17127 0.201 9.17054 C ? A ? 101 CG2 1
   ATOM 6314 CD1 C ILE A 101 ? 0.42983 3.06626 4.36371 0.201 13.56946 C ? A ? 101 CD1 1
   ATOM 6315 H C ILE A 101 ? 3.80443 2.50969 4.90384 0.201 10.57608 H ? A ? 101 H 1
   ATOM 6316 HA C ILE A 101 ? 1.74323 1.61177 6.15596 0.201 13.35058 H ? A ? 101 HA 1
   ATOM 6317 HB C ILE A 101 ? 2.68308 0.62928 3.67836 0.201 13.09646 H ? A ? 101 HB 1
   ATOM 6318 HG12 C ILE A 101 ? 2.32093 2.94263 3.62627 0.201 15.08489 H ? A ? 101 HG12 1
   ATOM 6319 HG13 C ILE A 101 ? 1.24809 2.21135 2.70995 0.201 15.08489 H ? A ? 101 HG13 1
   ATOM 6320 HG21 C ILE A 101 ? 0.35766 0.11808 3.31750 0.201 11.01287 H ? A ? 101 HG21 1
   ATOM 6321 HG22 C ILE A 101 ? 1.15354 -0.86256 4.28105 0.201 11.01287 H ? A ? 101 HG22 1
   ATOM 6322 HG23 C ILE A 101 ? 0.19779 0.24926 4.89254 0.201 11.01287 H ? A ? 101 HG23 1
   ATOM 6323 HD11 C ILE A 101 ? 0.15908 3.84634 3.85473 0.201 16.29157 H ? A ? 101 HD11 1
   ATOM 6324 HD12 C ILE A 101 ? -0.31999 2.45879 4.46194 0.201 16.29157 H ? A ? 101 HD12 1
   ATOM 6325 HD13 C ILE A 101 ? 0.75279 3.33707 5.23736 0.201 16.29157 H ? A ? 101 HD13 1
   ATOM 6326 N D ILE A 101 ? 3.45386 1.93196 5.63024 0.274 10.75164 N ? A ? 101 N 1
   ATOM 6327 CA D ILE A 101 ? 2.35008 0.98604 5.70401 0.274 10.95750 C ? A ? 101 CA 1
   ATOM 6328 C D ILE A 101 ? 2.76254 -0.30547 6.39697 0.274 10.20118 C ? A ? 101 C 1
   ATOM 6329 O D ILE A 101 ? 1.96141 -0.89344 7.13093 0.274 8.53584 O ? A ? 101 O 1
   ATOM 6330 CB D ILE A 101 ? 1.75680 0.76873 4.30873 0.274 13.05032 C ? A ? 101 CB 1
   ATOM 6331 CG1 D ILE A 101 ? 1.43184 2.10697 3.63509 0.274 11.23500 C ? A ? 101 CG1 1
   ATOM 6332 CG2 D ILE A 101 ? 0.45837 0.00654 4.38088 0.274 12.61172 C ? A ? 101 CG2 1
   ATOM 6333 CD1 D ILE A 101 ? 0.45506 3.00489 4.37287 0.274 13.81940 C ? A ? 101 CD1 1
   ATOM 6334 H D ILE A 101 ? 3.64764 2.22894 4.84676 0.275 12.91019 H ? A ? 101 H 1
   ATOM 6335 HA D ILE A 101 ? 1.64852 1.36534 6.25614 0.275 13.15722 H ? A ? 101 HA 1
   ATOM 6336 HB D ILE A 101 ? 2.42445 0.27558 3.80679 0.275 15.66861 H ? A ? 101 HB 1
   ATOM 6337 HG12 D ILE A 101 ? 2.25852 2.60447 3.53516 0.275 13.49023 H ? A ? 101 HG12 1
   ATOM 6338 HG13 D ILE A 101 ? 1.04841 1.92216 2.76346 0.275 13.49023 H ? A ? 101 HG13 1
   ATOM 6339 HG21 D ILE A 101 ? -0.03971 0.15294 3.56150 0.275 15.14229 H ? A ? 101 HG21 1
   ATOM 6340 HG22 D ILE A 101 ? 0.65211 -0.93810 4.48591 0.275 15.14229 H ? A ? 101 HG22 1
   ATOM 6341 HG23 D ILE A 101 ? -0.05339 0.32571 5.14057 0.275 15.14229 H ? A ? 101 HG23 1
   ATOM 6342 HD11 D ILE A 101 ? 0.34690 3.83028 3.87495 0.275 16.59150 H ? A ? 101 HD11 1
   ATOM 6343 HD12 D ILE A 101 ? -0.39809 2.54941 4.44753 0.275 16.59150 H ? A ? 101 HD12 1
   ATOM 6344 HD13 D ILE A 101 ? 0.80679 3.19535 5.25656 0.275 16.59150 H ? A ? 101 HD13 1
   ATOM 6345 N A LYS A 102 ? 4.13263 -0.53332 6.16361 0.178 9.99217 N ? A ? 102 N 1
   ATOM 6346 CA A LYS A 102 ? 4.58537 -1.77656 6.78513 0.178 10.60163 C ? A ? 102 CA 1
   ATOM 6347 C A LYS A 102 ? 4.34163 -1.77628 8.28826 0.178 8.86734 C ? A ? 102 C 1
   ATOM 6348 O A LYS A 102 ? 4.01873 -2.80927 8.87420 0.178 9.78669 O ? A ? 102 O 1
   ATOM 6349 CB A LYS A 102 ? 6.07446 -1.98510 6.50976 0.178 11.30074 C ? A ? 102 CB 1
   ATOM 6350 CG A LYS A 102 ? 6.59774 -3.28623 7.05022 0.178 13.05265 C ? A ? 102 CG 1
   ATOM 6351 CD A LYS A 102 ? 5.97075 -4.42393 6.27138 0.178 15.22828 C ? A ? 102 CD 1
   ATOM 6352 CE A LYS A 102 ? 6.49277 -5.77427 6.70242 0.178 17.45397 C ? A ? 102 CE 1
   ATOM 6353 NZ A LYS A 102 ? 5.90911 -6.88832 5.89676 0.178 14.73593 N ? A ? 102 NZ 1
   ATOM 6354 H A LYS A 102 ? 4.73266 -0.11725 5.70924 0.178 11.99883 H ? A ? 102 H 1
   ATOM 6355 HA A LYS A 102 ? 4.08531 -2.50993 6.39398 0.178 12.73018 H ? A ? 102 HA 1
   ATOM 6356 HB2 A LYS A 102 ? 6.22056 -1.97940 5.55084 0.178 13.56912 H ? A ? 102 HB2 1
   ATOM 6357 HB3 A LYS A 102 ? 6.57479 -1.26578 6.92587 0.178 13.56912 H ? A ? 102 HB3 1
   ATOM 6358 HG2 A LYS A 102 ? 7.56139 -3.32501 6.94639 0.178 15.67140 H ? A ? 102 HG2 1
   ATOM 6359 HG3 A LYS A 102 ? 6.36109 -3.37565 7.98664 0.178 15.67140 H ? A ? 102 HG3 1
   ATOM 6360 HD2 A LYS A 102 ? 5.01094 -4.41374 6.41129 0.178 18.28217 H ? A ? 102 HD2 1
   ATOM 6361 HD3 A LYS A 102 ? 6.16981 -4.31130 5.32873 0.178 18.28217 H ? A ? 102 HD3 1
   ATOM 6362 HE2 A LYS A 102 ? 7.45617 -5.79357 6.59120 0.178 20.95298 H ? A ? 102 HE2 1
   ATOM 6363 HE3 A LYS A 102 ? 6.26323 -5.92213 7.63320 0.178 20.95298 H ? A ? 102 HE3 1
   ATOM 6364 HZ1 A LYS A 102 ? 6.49706 -7.16448 5.28836 0.178 17.69134 H ? A ? 102 HZ1 1
   ATOM 6365 HZ2 A LYS A 102 ? 5.70070 -7.57136 6.42792 0.178 17.69134 H ? A ? 102 HZ2 1
   ATOM 6366 HZ3 A LYS A 102 ? 5.17271 -6.61026 5.48143 0.178 17.69134 H ? A ? 102 HZ3 1
   ATOM 6367 N B LYS A 102 ? 4.25580 -0.13551 5.99822 0.347 10.89979 N ? A ? 102 N 1
   ATOM 6368 CA B LYS A 102 ? 4.55016 -1.46304 6.52418 0.347 8.41423 C ? A ? 102 CA 1
   ATOM 6369 C B LYS A 102 ? 4.29123 -1.52152 8.03107 0.347 9.30685 C ? A ? 102 C 1
   ATOM 6370 O B LYS A 102 ? 3.90784 -2.55593 8.55790 0.347 8.68402 O ? A ? 102 O 1
   ATOM 6371 CB B LYS A 102 ? 5.96495 -1.93671 6.13212 0.347 10.94076 C ? A ? 102 CB 1
   ATOM 6372 CG B LYS A 102 ? 6.18088 -3.35837 6.59652 0.347 11.28085 C ? A ? 102 CG 1
   ATOM 6373 CD B LYS A 102 ? 5.63951 -4.37556 5.58323 0.347 13.20501 C ? A ? 102 CD 1
   ATOM 6374 CE B LYS A 102 ? 6.22201 -5.75260 5.80305 0.347 18.51859 C ? A ? 102 CE 1
   ATOM 6375 NZ B LYS A 102 ? 5.49958 -6.79529 5.02749 0.347 15.35030 N ? A ? 102 NZ 1
   ATOM 6376 H B LYS A 102 ? 4.90614 0.25651 5.59452 0.347 13.08797 H ? A ? 102 H 1
   ATOM 6377 HA B LYS A 102 ? 3.95824 -2.10829 6.10683 0.347 10.10530 H ? A ? 102 HA 1
   ATOM 6378 HB2 B LYS A 102 ? 6.06403 -1.90507 5.16771 0.347 13.13713 H ? A ? 102 HB2 1
   ATOM 6379 HB3 B LYS A 102 ? 6.62794 -1.36702 6.55260 0.347 13.13713 H ? A ? 102 HB3 1
   ATOM 6380 HG2 B LYS A 102 ? 7.13104 -3.51784 6.70911 0.347 13.54525 H ? A ? 102 HG2 1
   ATOM 6381 HG3 B LYS A 102 ? 5.71964 -3.49378 7.43903 0.347 13.54525 H ? A ? 102 HG3 1
   ATOM 6382 HD2 B LYS A 102 ? 4.67565 -4.43579 5.67405 0.347 15.85424 H ? A ? 102 HD2 1
   ATOM 6383 HD3 B LYS A 102 ? 5.87088 -4.08788 4.68623 0.347 15.85424 H ? A ? 102 HD3 1
   ATOM 6384 HE2 B LYS A 102 ? 7.15026 -5.75487 5.52155 0.347 22.23053 H ? A ? 102 HE2 1
   ATOM 6385 HE3 B LYS A 102 ? 6.16023 -5.97846 6.74436 0.347 22.23053 H ? A ? 102 HE3 1
   ATOM 6386 HZ1 B LYS A 102 ? 4.98813 -7.27962 5.57150 0.347 18.42858 H ? A ? 102 HZ1 1
   ATOM 6387 HZ2 B LYS A 102 ? 4.98425 -6.41338 4.41049 0.347 18.42858 H ? A ? 102 HZ2 1
   ATOM 6388 HZ3 B LYS A 102 ? 6.08263 -7.33330 4.62413 0.347 18.42858 H ? A ? 102 HZ3 1
   ATOM 6389 N C LYS A 102 ? 4.10243 -0.52572 6.18142 0.201 9.95980 N ? A ? 102 N 1
   ATOM 6390 CA C LYS A 102 ? 4.52389 -1.78684 6.79542 0.201 10.55869 C ? A ? 102 CA 1
   ATOM 6391 C C LYS A 102 ? 4.30355 -1.78401 8.30489 0.201 8.76642 C ? A ? 102 C 1
   ATOM 6392 O C LYS A 102 ? 4.00436 -2.81946 8.90019 0.201 9.71842 O ? A ? 102 O 1
   ATOM 6393 CB C LYS A 102 ? 6.00314 -2.05251 6.49389 0.201 11.27106 C ? A ? 102 CB 1
   ATOM 6394 CG C LYS A 102 ? 6.45879 -3.41339 6.92064 0.201 13.23482 C ? A ? 102 CG 1
   ATOM 6395 CD C LYS A 102 ? 5.84366 -4.44482 6.00822 0.201 16.07026 C ? A ? 102 CD 1
   ATOM 6396 CE C LYS A 102 ? 6.30568 -5.83451 6.36703 0.201 17.88514 C ? A ? 102 CE 1
   ATOM 6397 NZ C LYS A 102 ? 5.73697 -6.85014 5.45910 0.201 15.82869 N ? A ? 102 NZ 1
   ATOM 6398 H C LYS A 102 ? 4.71928 -0.11757 5.74266 0.201 11.95998 H ? A ? 102 H 1
   ATOM 6399 HA C LYS A 102 ? 3.99127 -2.50006 6.41002 0.201 12.67865 H ? A ? 102 HA 1
   ATOM 6400 HB2 C LYS A 102 ? 6.14695 -1.97614 5.53765 0.201 13.53349 H ? A ? 102 HB2 1
   ATOM 6401 HB3 C LYS A 102 ? 6.54172 -1.39675 6.96380 0.201 13.53349 H ? A ? 102 HB3 1
   ATOM 6402 HG2 C LYS A 102 ? 7.42494 -3.47342 6.85856 0.201 15.89001 H ? A ? 102 HG2 1
   ATOM 6403 HG3 C LYS A 102 ? 6.17340 -3.58745 7.83122 0.201 15.89001 H ? A ? 102 HG3 1
   ATOM 6404 HD2 C LYS A 102 ? 4.87765 -4.41265 6.09002 0.201 19.29253 H ? A ? 102 HD2 1
   ATOM 6405 HD3 C LYS A 102 ? 6.10531 -4.26213 5.09221 0.201 19.29253 H ? A ? 102 HD3 1
   ATOM 6406 HE2 C LYS A 102 ? 7.27266 -5.87703 6.30351 0.201 21.47039 H ? A ? 102 HE2 1
   ATOM 6407 HE3 C LYS A 102 ? 6.02314 -6.04256 7.27135 0.201 21.47039 H ? A ? 102 HE3 1
   ATOM 6408 HZ1 C LYS A 102 ? 5.50654 -7.57571 5.92014 0.201 19.00265 H ? A ? 102 HZ1 1
   ATOM 6409 HZ2 C LYS A 102 ? 5.01513 -6.52494 5.05254 0.201 19.00265 H ? A ? 102 HZ2 1
   ATOM 6410 HZ3 C LYS A 102 ? 6.33744 -7.07805 4.84298 0.201 19.00265 H ? A ? 102 HZ3 1
   ATOM 6411 N D LYS A 102 ? 4.00073 -0.77006 6.18444 0.274 8.32189 N ? A ? 102 N 1
   ATOM 6412 CA D LYS A 102 ? 4.48844 -1.95330 6.91526 0.274 10.39854 C ? A ? 102 CA 1
   ATOM 6413 C D LYS A 102 ? 4.30005 -1.82488 8.42990 0.274 8.33258 C ? A ? 102 C 1
   ATOM 6414 O D LYS A 102 ? 4.02250 -2.81207 9.11460 0.274 8.24888 O ? A ? 102 O 1
   ATOM 6415 CB D LYS A 102 ? 5.98497 -2.21128 6.62328 0.274 10.30146 C ? A ? 102 CB 1
   ATOM 6416 CG D LYS A 102 ? 6.45544 -3.56920 7.03029 0.274 12.67326 C ? A ? 102 CG 1
   ATOM 6417 CD D LYS A 102 ? 5.78442 -4.55419 6.13377 0.274 16.93569 C ? A ? 102 CD 1
   ATOM 6418 CE D LYS A 102 ? 6.29513 -5.93633 6.37278 0.274 18.00019 C ? A ? 102 CE 1
   ATOM 6419 NZ D LYS A 102 ? 5.67151 -6.90799 5.45501 0.274 15.34173 N ? A ? 102 NZ 1
   ATOM 6420 H D LYS A 102 ? 4.56782 -0.42837 5.63557 0.275 9.99449 H ? A ? 102 H 1
   ATOM 6421 HA D LYS A 102 ? 3.96980 -2.70872 6.59708 0.275 12.48647 H ? A ? 102 HA 1
   ATOM 6422 HB2 D LYS A 102 ? 6.13633 -2.11961 5.66956 0.275 12.36997 H ? A ? 102 HB2 1
   ATOM 6423 HB3 D LYS A 102 ? 6.51371 -1.55788 7.10743 0.275 12.36997 H ? A ? 102 HB3 1
   ATOM 6424 HG2 D LYS A 102 ? 7.41712 -3.63916 6.92453 0.275 15.21613 H ? A ? 102 HG2 1
   ATOM 6425 HG3 D LYS A 102 ? 6.20889 -3.75016 7.95082 0.275 15.21613 H ? A ? 102 HG3 1
   ATOM 6426 HD2 D LYS A 102 ? 4.82951 -4.54691 6.30400 0.275 20.33105 H ? A ? 102 HD2 1
   ATOM 6427 HD3 D LYS A 102 ? 5.95834 -4.31917 5.20889 0.275 20.33105 H ? A ? 102 HD3 1
   ATOM 6428 HE2 D LYS A 102 ? 7.25439 -5.95362 6.22981 0.275 21.60845 H ? A ? 102 HE2 1
   ATOM 6429 HE3 D LYS A 102 ? 6.09055 -6.20153 7.28311 0.275 21.60845 H ? A ? 102 HE3 1
   ATOM 6430 HZ1 D LYS A 102 ? 5.46590 -7.65375 5.89509 0.275 18.41830 H ? A ? 102 HZ1 1
   ATOM 6431 HZ2 D LYS A 102 ? 4.92828 -6.56397 5.10663 0.275 18.41830 H ? A ? 102 HZ2 1
   ATOM 6432 HZ3 D LYS A 102 ? 6.23421 -7.10786 4.79508 0.275 18.41830 H ? A ? 102 HZ3 1
   ATOM 6433 N A TYR A 103 ? 4.55966 -0.63733 8.94435 0.178 9.94743 N ? A ? 103 N 1
   ATOM 6434 CA A TYR A 103 ? 4.31822 -0.58452 10.37630 0.178 9.36191 C ? A ? 103 CA 1
   ATOM 6435 C A TYR A 103 ? 2.83395 -0.55413 10.68013 0.178 9.07246 C ? A ? 103 C 1
   ATOM 6436 O A TYR A 103 ? 2.42658 -0.98289 11.76287 0.178 9.13424 O ? A ? 103 O 1
   ATOM 6437 CB A TYR A 103 ? 5.02225 0.61272 11.01960 0.178 10.38158 C ? A ? 103 CB 1
   ATOM 6438 CG A TYR A 103 ? 6.52771 0.71017 10.81560 0.178 9.21482 C ? A ? 103 CG 1
   ATOM 6439 CD1 A TYR A 103 ? 7.22321 -0.20182 10.03152 0.178 12.39481 C ? A ? 103 CD1 1
   ATOM 6440 CD2 A TYR A 103 ? 7.24593 1.71984 11.43292 0.178 8.83224 C ? A ? 103 CD2 1
   ATOM 6441 CE1 A TYR A 103 ? 8.60551 -0.08556 9.85049 0.178 11.89899 C ? A ? 103 CE1 1
   ATOM 6442 CE2 A TYR A 103 ? 8.61641 1.83658 11.26514 0.178 10.52325 C ? A ? 103 CE2 1
   ATOM 6443 CZ A TYR A 103 ? 9.27810 0.94222 10.46459 0.178 11.39059 C ? A ? 103 CZ 1
   ATOM 6444 OH A TYR A 103 ? 10.63492 1.05321 10.27310 0.178 13.05036 O ? A ? 103 OH 1
   ATOM 6445 H A TYR A 103 ? 4.83909 0.09484 8.59016 0.178 11.94515 H ? A ? 103 H 1
   ATOM 6446 HA A TYR A 103 ? 4.70531 -1.37085 10.79193 0.178 11.24252 H ? A ? 103 HA 1
   ATOM 6447 HB2 A TYR A 103 ? 4.63342 1.42241 10.65338 0.178 12.46612 H ? A ? 103 HB2 1
   ATOM 6448 HB3 A TYR A 103 ? 4.86763 0.57379 11.97640 0.178 12.46612 H ? A ? 103 HB3 1
   ATOM 6449 HD1 A TYR A 103 ? 6.76376 -0.89880 9.62160 0.178 14.88199 H ? A ? 103 HD1 1
   ATOM 6450 HD2 A TYR A 103 ? 6.79931 2.33255 11.97145 0.178 10.60691 H ? A ? 103 HD2 1
   ATOM 6451 HE1 A TYR A 103 ? 9.06362 -0.69718 9.32044 0.178 14.28701 H ? A ? 103 HE1 1
   ATOM 6452 HE2 A TYR A 103 ? 9.08411 2.51718 11.69284 0.178 12.63612 H ? A ? 103 HE2 1
   ATOM 6453 HH A TYR A 103 ? 10.90815 0.42746 9.78383 0.178 15.66865 H ? A ? 103 HH 1
   ATOM 6454 N B TYR A 103 ? 4.52332 -0.42067 8.76196 0.347 8.68144 N ? A ? 103 N 1
   ATOM 6455 CA B TYR A 103 ? 4.35378 -0.50269 10.20935 0.347 9.05167 C ? A ? 103 CA 1
   ATOM 6456 C B TYR A 103 ? 2.88537 -0.68634 10.63794 0.347 9.12564 C ? A ? 103 C 1
   ATOM 6457 O B TYR A 103 ? 2.62412 -1.18621 11.74243 0.347 9.60873 O ? A ? 103 O 1
   ATOM 6458 CB B TYR A 103 ? 4.96895 0.70867 10.90884 0.347 9.98011 C ? A ? 103 CB 1
   ATOM 6459 CG B TYR A 103 ? 6.47632 0.93023 10.85170 0.347 8.65864 C ? A ? 103 CG 1
   ATOM 6460 CD1 B TYR A 103 ? 7.30077 0.19666 10.00766 0.347 11.27642 C ? A ? 103 CD1 1
   ATOM 6461 CD2 B TYR A 103 ? 7.06935 1.88206 11.68213 0.347 9.75637 C ? A ? 103 CD2 1
   ATOM 6462 CE1 B TYR A 103 ? 8.69631 0.42844 9.97737 0.347 12.66936 C ? A ? 103 CE1 1
   ATOM 6463 CE2 B TYR A 103 ? 8.46602 2.10215 11.66405 0.347 10.40555 C ? A ? 103 CE2 1
   ATOM 6464 CZ B TYR A 103 ? 9.23210 1.38949 10.81071 0.347 8.51064 C ? A ? 103 CZ 1
   ATOM 6465 OH B TYR A 103 ? 10.58788 1.67371 10.79399 0.347 9.14191 O ? A ? 103 OH 1
   ATOM 6466 H B TYR A 103 ? 4.76731 0.34452 8.45447 0.347 10.42595 H ? A ? 103 H 1
   ATOM 6467 HA B TYR A 103 ? 4.84172 -1.28306 10.51570 0.347 10.87022 H ? A ? 103 HA 1
   ATOM 6468 HB2 B TYR A 103 ? 4.56465 1.50107 10.52214 0.347 11.98436 H ? A ? 103 HB2 1
   ATOM 6469 HB3 B TYR A 103 ? 4.74077 0.64517 11.84948 0.347 11.98436 H ? A ? 103 HB3 1
   ATOM 6470 HD1 B TYR A 103 ? 6.93105 -0.45444 9.45604 0.347 13.53993 H ? A ? 103 HD1 1
   ATOM 6471 HD2 B TYR A 103 ? 6.53613 2.38088 12.25812 0.347 11.71587 H ? A ? 103 HD2 1
   ATOM 6472 HE1 B TYR A 103 ? 9.24382 -0.05901 9.40506 0.347 15.21146 H ? A ? 103 HE1 1
   ATOM 6473 HE2 B TYR A 103 ? 8.85171 2.72929 12.23224 0.347 12.49489 H ? A ? 103 HE2 1
   ATOM 6474 HH B TYR A 103 ? 10.98233 1.16092 10.25821 0.347 10.97851 H ? A ? 103 HH 1
   ATOM 6475 N C TYR A 103 ? 4.51748 -0.63726 8.95660 0.201 9.90469 N ? A ? 103 N 1
   ATOM 6476 CA C TYR A 103 ? 4.34582 -0.60175 10.40048 0.201 9.38743 C ? A ? 103 CA 1
   ATOM 6477 C C TYR A 103 ? 2.87274 -0.60905 10.77801 0.201 8.95859 C ? A ? 103 C 1
   ATOM 6478 O C TYR A 103 ? 2.52663 -1.01793 11.88399 0.201 9.20971 O ? A ? 103 O 1
   ATOM 6479 CB C TYR A 103 ? 5.04511 0.61429 11.01425 0.201 10.44877 C ? A ? 103 CB 1
   ATOM 6480 CG C TYR A 103 ? 6.54480 0.72411 10.79717 0.201 9.19461 C ? A ? 103 CG 1
   ATOM 6481 CD1 C TYR A 103 ? 7.23786 -0.18336 10.00869 0.201 12.44726 C ? A ? 103 CD1 1
   ATOM 6482 CD2 C TYR A 103 ? 7.26016 1.73571 11.41154 0.201 8.75455 C ? A ? 103 CD2 1
   ATOM 6483 CE1 C TYR A 103 ? 8.61542 -0.05925 9.81760 0.201 11.94411 C ? A ? 103 CE1 1
   ATOM 6484 CE2 C TYR A 103 ? 8.62746 1.85823 11.23637 0.201 10.55299 C ? A ? 103 CE2 1
   ATOM 6485 CZ C TYR A 103 ? 9.28470 0.97123 10.42635 0.201 11.31065 C ? A ? 103 CZ 1
   ATOM 6486 OH C TYR A 103 ? 10.63551 1.08819 10.21221 0.201 12.24569 O ? A ? 103 OH 1
   ATOM 6487 H C TYR A 103 ? 4.75435 0.10569 8.59395 0.201 11.89385 H ? A ? 103 H 1
   ATOM 6488 HA C TYR A 103 ? 4.77146 -1.38427 10.78440 0.201 11.27314 H ? A ? 103 HA 1
   ATOM 6489 HB2 C TYR A 103 ? 4.64521 1.41293 10.63589 0.201 12.54675 H ? A ? 103 HB2 1
   ATOM 6490 HB3 C TYR A 103 ? 4.89883 0.59225 11.97290 0.201 12.54675 H ? A ? 103 HB3 1
   ATOM 6491 HD1 C TYR A 103 ? 6.77910 -0.88294 9.60246 0.201 14.94493 H ? A ? 103 HD1 1
   ATOM 6492 HD2 C TYR A 103 ? 6.81355 2.34572 11.95314 0.201 10.51368 H ? A ? 103 HD2 1
   ATOM 6493 HE1 C TYR A 103 ? 9.07339 -0.66794 9.28406 0.201 14.34115 H ? A ? 103 HE1 1
   ATOM 6494 HE2 C TYR A 103 ? 9.09606 2.53745 11.66529 0.201 12.67181 H ? A ? 103 HE2 1
   ATOM 6495 HH C TYR A 103 ? 10.91096 0.44015 9.75420 0.201 14.70306 H ? A ? 103 HH 1
   ATOM 6496 N D TYR A 103 ? 4.56634 -0.62431 8.98203 0.274 9.96417 N ? A ? 103 N 1
   ATOM 6497 CA D TYR A 103 ? 4.38535 -0.42159 10.41520 0.274 9.64756 C ? A ? 103 CA 1
   ATOM 6498 C D TYR A 103 ? 2.91712 -0.58609 10.79873 0.274 8.88986 C ? A ? 103 C 1
   ATOM 6499 O D TYR A 103 ? 2.59663 -1.05549 11.88951 0.274 9.42215 O ? A ? 103 O 1
   ATOM 6500 CB D TYR A 103 ? 4.87732 0.97004 10.85006 0.274 8.11852 C ? A ? 103 CB 1
   ATOM 6501 CG D TYR A 103 ? 6.36791 1.21548 10.98152 0.274 8.95050 C ? A ? 103 CG 1
   ATOM 6502 CD1 D TYR A 103 ? 7.29639 0.47081 10.27525 0.274 12.21233 C ? A ? 103 CD1 1
   ATOM 6503 CD2 D TYR A 103 ? 6.82929 2.25871 11.78189 0.274 10.73188 C ? A ? 103 CD2 1
   ATOM 6504 CE1 D TYR A 103 ? 8.67467 0.76830 10.37713 0.274 11.69571 C ? A ? 103 CE1 1
   ATOM 6505 CE2 D TYR A 103 ? 8.17821 2.54790 11.90511 0.274 10.44598 C ? A ? 103 CE2 1
   ATOM 6506 CZ D TYR A 103 ? 9.07014 1.79351 11.20946 0.274 8.84158 C ? A ? 103 CZ 1
   ATOM 6507 OH D TYR A 103 ? 10.38903 2.14869 11.32229 0.274 12.18902 O ? A ? 103 OH 1
   ATOM 6508 H D TYR A 103 ? 4.84554 0.06631 8.55228 0.275 11.96523 H ? A ? 103 H 1
   ATOM 6509 HA D TYR A 103 ? 4.92182 -1.07838 10.88608 0.275 11.58530 H ? A ? 103 HA 1
   ATOM 6510 HB2 D TYR A 103 ? 4.55127 1.61079 10.19888 0.275 9.75045 H ? A ? 103 HB2 1
   ATOM 6511 HB3 D TYR A 103 ? 4.49191 1.15630 11.72050 0.275 9.75045 H ? A ? 103 HB3 1
   ATOM 6512 HD1 D TYR A 103 ? 7.01244 -0.22814 9.73142 0.275 14.66302 H ? A ? 103 HD1 1
   ATOM 6513 HD2 D TYR A 103 ? 6.21278 2.77649 12.24743 0.275 12.88648 H ? A ? 103 HD2 1
   ATOM 6514 HE1 D TYR A 103 ? 9.30197 0.28211 9.89235 0.275 14.04308 H ? A ? 103 HE1 1
   ATOM 6515 HE2 D TYR A 103 ? 8.46743 3.24264 12.45155 0.275 12.54340 H ? A ? 103 HE2 1
   ATOM 6516 HH D TYR A 103 ? 10.46437 2.81815 11.82403 0.275 14.63505 H ? A ? 103 HH 1
   ATOM 6517 N A LEU A 104 ? 2.01345 -0.07761 9.73770 0.178 9.38616 N ? A ? 104 N 1
   ATOM 6518 CA A LEU A 104 ? 0.57832 -0.28674 9.85289 0.178 8.61891 C ? A ? 104 CA 1
   ATOM 6519 C A LEU A 104 ? 0.24652 -1.76633 9.74998 0.178 7.19811 C ? A ? 104 C 1
   ATOM 6520 O A LEU A 104 ? -0.73976 -2.22044 10.34809 0.178 8.30284 O ? A ? 104 O 1
   ATOM 6521 CB A LEU A 104 ? -0.18021 0.50512 8.79530 0.178 9.28882 C ? A ? 104 CB 1
   ATOM 6522 CG A LEU A 104 ? -0.02756 2.00776 8.85305 0.178 12.45967 C ? A ? 104 CG 1
   ATOM 6523 CD1 A LEU A 104 ? -0.95176 2.61999 7.78757 0.178 12.94592 C ? A ? 104 CD1 1
   ATOM 6524 CD2 A LEU A 104 ? -0.37985 2.53435 10.22450 0.178 13.10837 C ? A ? 104 CD2 1
   ATOM 6525 H A LEU A 104 ? 2.26156 0.35937 9.03978 0.178 11.27161 H ? A ? 104 H 1
   ATOM 6526 HA A LEU A 104 ? 0.28168 0.04495 10.71480 0.178 10.35091 H ? A ? 104 HA 1
   ATOM 6527 HB2 A LEU A 104 ? 0.13111 0.21859 7.92244 0.178 11.15481 H ? A ? 104 HB2 1
   ATOM 6528 HB3 A LEU A 104 ? -1.12531 0.30900 8.89127 0.178 11.15481 H ? A ? 104 HB3 1
   ATOM 6529 HG A LEU A 104 ? 0.89267 2.26089 8.67981 0.178 14.95982 H ? A ? 104 HG 1
   ATOM 6530 HD11 A LEU A 104 ? -0.55528 3.44268 7.46065 0.178 15.54332 H ? A ? 104 HD11 1
   ATOM 6531 HD12 A LEU A 104 ? -1.05374 1.98914 7.05782 0.178 15.54332 H ? A ? 104 HD12 1
   ATOM 6532 HD13 A LEU A 104 ? -1.81570 2.80535 8.18774 0.178 15.54332 H ? A ? 104 HD13 1
   ATOM 6533 HD21 A LEU A 104 ? -0.41532 3.50313 10.19128 0.178 15.73827 H ? A ? 104 HD21 1
   ATOM 6534 HD22 A LEU A 104 ? -1.24425 2.18049 10.48620 0.178 15.73827 H ? A ? 104 HD22 1
   ATOM 6535 HD23 A LEU A 104 ? 0.29909 2.24967 10.85608 0.178 15.73827 H ? A ? 104 HD23 1
   ATOM 6536 N B LEU A 104 ? 1.91564 -0.28870 9.79912 0.347 8.64103 N ? A ? 104 N 1
   ATOM 6537 CA B LEU A 104 ? 0.49775 -0.54478 10.06301 0.347 8.00785 C ? A ? 104 CA 1
   ATOM 6538 C B LEU A 104 ? 0.21460 -2.03296 10.00890 0.347 8.05475 C ? A ? 104 C 1
   ATOM 6539 O B LEU A 104 ? -0.63282 -2.52543 10.74775 0.347 9.21167 O ? A ? 104 O 1
   ATOM 6540 CB B LEU A 104 ? -0.37666 0.22749 9.07575 0.347 10.08859 C ? A ? 104 CB 1
   ATOM 6541 CG B LEU A 104 ? -0.11484 1.72560 9.02942 0.347 11.41087 C ? A ? 104 CG 1
   ATOM 6542 CD1 B LEU A 104 ? -1.24169 2.36249 8.09775 0.347 13.11736 C ? A ? 104 CD1 1
   ATOM 6543 CD2 B LEU A 104 ? -0.02610 2.46669 10.39525 0.347 9.89258 C ? A ? 104 CD2 1
   ATOM 6544 H B LEU A 104 ? 2.05605 0.13504 9.06405 0.347 10.37746 H ? A ? 104 H 1
   ATOM 6545 HA B LEU A 104 ? 0.26947 -0.22410 10.94955 0.347 9.61764 H ? A ? 104 HA 1
   ATOM 6546 HB2 B LEU A 104 ? -0.21964 -0.12458 8.18564 0.347 12.11453 H ? A ? 104 HB2 1
   ATOM 6547 HB3 B LEU A 104 ? -1.30580 0.10043 9.32364 0.347 12.11453 H ? A ? 104 HB3 1
   ATOM 6548 HG B LEU A 104 ? 0.77968 1.85504 8.67733 0.347 13.70127 H ? A ? 104 HG 1
   ATOM 6549 HD11 B LEU A 104 ? -1.12589 3.32529 8.07529 0.347 15.74905 H ? A ? 104 HD11 1
   ATOM 6550 HD12 B LEU A 104 ? -1.15495 1.99793 7.20305 0.347 15.74905 H ? A ? 104 HD12 1
   ATOM 6551 HD13 B LEU A 104 ? -2.11362 2.14259 8.46144 0.347 15.74905 H ? A ? 104 HD13 1
   ATOM 6552 HD21 B LEU A 104 ? 0.08635 3.41631 10.23257 0.347 11.87932 H ? A ? 104 HD21 1
   ATOM 6553 HD22 B LEU A 104 ? -0.84407 2.31091 10.89280 0.347 11.87932 H ? A ? 104 HD22 1
   ATOM 6554 HD23 B LEU A 104 ? 0.73344 2.12393 10.89176 0.347 11.87932 H ? A ? 104 HD23 1
   ATOM 6555 N C LEU A 104 ? 1.98780 -0.18409 9.86830 0.201 8.91119 N ? A ? 104 N 1
   ATOM 6556 CA C LEU A 104 ? 0.55624 -0.41330 10.03568 0.201 8.33655 C ? A ? 104 CA 1
   ATOM 6557 C C LEU A 104 ? 0.24214 -1.89751 9.91937 0.201 7.96171 C ? A ? 104 C 1
   ATOM 6558 O C LEU A 104 ? -0.63095 -2.40030 10.63035 0.201 8.97954 O ? A ? 104 O 1
   ATOM 6559 CB C LEU A 104 ? -0.23812 0.42001 9.02721 0.201 9.56572 C ? A ? 104 CB 1
   ATOM 6560 CG C LEU A 104 ? -0.15385 1.92376 9.20827 0.201 9.81986 C ? A ? 104 CG 1
   ATOM 6561 CD1 C LEU A 104 ? -0.89185 2.63045 8.06069 0.201 13.40617 C ? A ? 104 CD1 1
   ATOM 6562 CD2 C LEU A 104 ? -0.74166 2.34083 10.54029 0.201 13.94017 C ? A ? 104 CD2 1
   ATOM 6563 H C LEU A 104 ? 2.19315 0.23829 9.14786 0.201 10.70165 H ? A ? 104 H 1
   ATOM 6564 HA C LEU A 104 ? 0.27818 -0.11830 10.91691 0.201 10.01208 H ? A ? 104 HA 1
   ATOM 6565 HB2 C LEU A 104 ? 0.09230 0.21715 8.13807 0.201 11.48709 H ? A ? 104 HB2 1
   ATOM 6566 HB3 C LEU A 104 ? -1.17333 0.17248 9.09808 0.201 11.48709 H ? A ? 104 HB3 1
   ATOM 6567 HG C LEU A 104 ? 0.77824 2.19202 9.19609 0.201 11.79206 H ? A ? 104 HG 1
   ATOM 6568 HD11 C LEU A 104 ? -0.82300 3.59005 8.18450 0.201 16.09563 H ? A ? 104 HD11 1
   ATOM 6569 HD12 C LEU A 104 ? -0.48381 2.37549 7.21843 0.201 16.09563 H ? A ? 104 HD12 1
   ATOM 6570 HD13 C LEU A 104 ? -1.82377 2.36155 8.07156 0.201 16.09563 H ? A ? 104 HD13 1
   ATOM 6571 HD21 C LEU A 104 ? -0.79746 3.30872 10.57168 0.201 16.73642 H ? A ? 104 HD21 1
   ATOM 6572 HD22 C LEU A 104 ? -1.62734 1.95539 10.62920 0.201 16.73642 H ? A ? 104 HD22 1
   ATOM 6573 HD23 C LEU A 104 ? -0.16789 2.01929 11.25324 0.201 16.73642 H ? A ? 104 HD23 1
   ATOM 6574 N D LEU A 104 ? 1.99918 -0.23812 9.88574 0.274 8.76955 N ? A ? 104 N 1
   ATOM 6575 CA D LEU A 104 ? 0.56547 -0.47628 10.06361 0.274 8.08428 C ? A ? 104 CA 1
   ATOM 6576 C D LEU A 104 ? 0.24611 -1.95881 9.94662 0.274 8.00570 C ? A ? 104 C 1
   ATOM 6577 O D LEU A 104 ? -0.65014 -2.44019 10.64442 0.274 8.99500 O ? A ? 104 O 1
   ATOM 6578 CB D LEU A 104 ? -0.23617 0.40299 9.08978 0.274 9.59181 C ? A ? 104 CB 1
   ATOM 6579 CG D LEU A 104 ? -0.00395 1.90385 9.20503 0.274 9.82408 C ? A ? 104 CG 1
   ATOM 6580 CD1 D LEU A 104 ? -0.79828 2.65876 8.13519 0.274 13.54090 C ? A ? 104 CD1 1
   ATOM 6581 CD2 D LEU A 104 ? -0.36676 2.40443 10.60079 0.274 13.60243 C ? A ? 104 CD2 1
   ATOM 6582 H D LEU A 104 ? 2.18633 0.14550 9.13914 0.275 10.53169 H ? A ? 104 H 1
   ATOM 6583 HA D LEU A 104 ? 0.28096 -0.20614 10.95073 0.275 9.70936 H ? A ? 104 HA 1
   ATOM 6584 HB2 D LEU A 104 ? -0.00180 0.14415 8.18481 0.275 11.51839 H ? A ? 104 HB2 1
   ATOM 6585 HB3 D LEU A 104 ? -1.18037 0.24500 9.24605 0.275 11.51839 H ? A ? 104 HB3 1
   ATOM 6586 HG D LEU A 104 ? 0.93810 2.08453 9.06087 0.275 11.79712 H ? A ? 104 HG 1
   ATOM 6587 HD11 D LEU A 104 ? -0.64509 3.61071 8.24112 0.275 16.25730 H ? A ? 104 HD11 1
   ATOM 6588 HD12 D LEU A 104 ? -0.49943 2.37119 7.25833 0.275 16.25730 H ? A ? 104 HD12 1
   ATOM 6589 HD13 D LEU A 104 ? -1.74169 2.46139 8.24431 0.275 16.25730 H ? A ? 104 HD13 1
   ATOM 6590 HD21 D LEU A 104 ? -0.29885 3.37192 10.61685 0.275 16.33114 H ? A ? 104 HD21 1
   ATOM 6591 HD22 D LEU A 104 ? -1.27481 2.13310 10.80746 0.275 16.33114 H ? A ? 104 HD22 1
   ATOM 6592 HD23 D LEU A 104 ? 0.24823 2.01895 11.24429 0.275 16.33114 H ? A ? 104 HD23 1
   ATOM 6593 N A GLU A 105 ? 1.01186 -2.53061 8.96298 0.178 8.06905 N ? A ? 105 N 1
   ATOM 6594 CA A GLU A 105 ? 0.88475 -3.97782 9.00407 0.178 7.89602 C ? A ? 105 CA 1
   ATOM 6595 C A GLU A 105 ? 1.31810 -4.51233 10.36172 0.178 7.35322 C ? A ? 105 C 1
   ATOM 6596 O A GLU A 105 ? 0.63793 -5.38001 10.95605 0.178 8.23945 O ? A ? 105 O 1
   ATOM 6597 CB A GLU A 105 ? 1.68070 -4.61848 7.85639 0.178 9.93922 C ? A ? 105 CB 1
   ATOM 6598 CG A GLU A 105 ? 1.70567 -6.15922 7.86210 0.178 10.43280 C ? A ? 105 CG 1
   ATOM 6599 CD A GLU A 105 ? 2.59568 -6.76258 6.77002 0.178 11.64903 C ? A ? 105 CD 1
   ATOM 6600 OE1 A GLU A 105 ? 3.13170 -5.97696 5.94292 0.178 11.30178 O ? A ? 105 OE1 1
   ATOM 6601 OE2 A GLU A 105 ? 2.76668 -8.00022 6.73783 0.178 15.38023 O ? A ? 105 OE2 1
   ATOM 6602 H A GLU A 105 ? 1.59968 -2.23586 8.40872 0.178 9.69109 H ? A ? 105 H 1
   ATOM 6603 HA A GLU A 105 ? -0.04333 -4.22597 8.86998 0.178 9.48345 H ? A ? 105 HA 1
   ATOM 6604 HB2 A GLU A 105 ? 1.28742 -4.33708 7.01553 0.178 11.93529 H ? A ? 105 HB2 1
   ATOM 6605 HB3 A GLU A 105 ? 2.59950 -4.31248 7.91177 0.178 11.93529 H ? A ? 105 HB3 1
   ATOM 6606 HG2 A GLU A 105 ? 2.04150 -6.46347 8.71974 0.178 12.52758 H ? A ? 105 HG2 1
   ATOM 6607 HG3 A GLU A 105 ? 0.80335 -6.48723 7.72383 0.178 12.52758 H ? A ? 105 HG3 1
   ATOM 6608 N B GLU A 105 ? 0.90637 -2.78102 9.14699 0.347 8.05831 N ? A ? 105 N 1
   ATOM 6609 CA B GLU A 105 ? 0.74171 -4.21911 9.13832 0.347 9.49347 C ? A ? 105 CA 1
   ATOM 6610 C B GLU A 105 ? 1.17429 -4.80140 10.46845 0.347 8.96740 C ? A ? 105 C 1
   ATOM 6611 O B GLU A 105 ? 0.48550 -5.63475 11.07362 0.347 9.15267 O ? A ? 105 O 1
   ATOM 6612 CB B GLU A 105 ? 1.50288 -4.80074 7.93861 0.347 9.66731 C ? A ? 105 CB 1
   ATOM 6613 CG B GLU A 105 ? 1.25367 -6.24466 7.80275 0.347 11.06975 C ? A ? 105 CG 1
   ATOM 6614 CD B GLU A 105 ? 2.15389 -6.90737 6.81883 0.347 10.97414 C ? A ? 105 CD 1
   ATOM 6615 OE1 B GLU A 105 ? 3.20437 -6.33284 6.43277 0.347 13.94760 O ? A ? 105 OE1 1
   ATOM 6616 OE2 B GLU A 105 ? 1.81718 -8.03633 6.46922 0.347 10.62570 O ? A ? 105 OE2 1
   ATOM 6617 H B GLU A 105 ? 1.46669 -2.47827 8.56908 0.347 9.67819 H ? A ? 105 H 1
   ATOM 6618 HA B GLU A 105 ? -0.18899 -4.46575 9.02055 0.347 11.40039 H ? A ? 105 HA 1
   ATOM 6619 HB2 B GLU A 105 ? 1.20844 -4.36021 7.12612 0.347 11.60899 H ? A ? 105 HB2 1
   ATOM 6620 HB3 B GLU A 105 ? 2.45491 -4.66359 8.06404 0.347 11.60899 H ? A ? 105 HB3 1
   ATOM 6621 HG2 B GLU A 105 ? 1.39005 -6.66932 8.66413 0.347 13.29192 H ? A ? 105 HG2 1
   ATOM 6622 HG3 B GLU A 105 ? 0.33953 -6.37919 7.50756 0.347 13.29192 H ? A ? 105 HG3 1
   ATOM 6623 N C GLU A 105 ? 0.92889 -2.62046 9.02767 0.201 7.93894 N ? A ? 105 N 1
   ATOM 6624 CA C GLU A 105 ? 0.84478 -4.07049 9.03837 0.201 8.31018 C ? A ? 105 CA 1
   ATOM 6625 C C GLU A 105 ? 1.33856 -4.61830 10.36265 0.201 7.58902 C ? A ? 105 C 1
   ATOM 6626 O C GLU A 105 ? 0.72246 -5.54094 10.94627 0.201 9.00634 O ? A ? 105 O 1
   ATOM 6627 CB C GLU A 105 ? 1.61430 -4.65302 7.84424 0.201 9.94726 C ? A ? 105 CB 1
   ATOM 6628 CG C GLU A 105 ? 1.66110 -6.18600 7.81685 0.201 10.51244 C ? A ? 105 CG 1
   ATOM 6629 CD C GLU A 105 ? 2.53029 -6.77814 6.69977 0.201 11.47329 C ? A ? 105 CD 1
   ATOM 6630 OE1 C GLU A 105 ? 3.02530 -6.00223 5.83851 0.201 10.88735 O ? A ? 105 OE1 1
   ATOM 6631 OE2 C GLU A 105 ? 2.72289 -8.01268 6.68655 0.201 15.09218 O ? A ? 105 OE2 1
   ATOM 6632 H C GLU A 105 ? 1.44092 -2.29491 8.41821 0.201 9.53495 H ? A ? 105 H 1
   ATOM 6633 HA C GLU A 105 ? -0.07829 -4.34961 8.93382 0.201 9.98044 H ? A ? 105 HA 1
   ATOM 6634 HB2 C GLU A 105 ? 1.18731 -4.35656 7.02528 0.201 11.94493 H ? A ? 105 HB2 1
   ATOM 6635 HB3 C GLU A 105 ? 2.52863 -4.33083 7.87709 0.201 11.94493 H ? A ? 105 HB3 1
   ATOM 6636 HG2 C GLU A 105 ? 2.01853 -6.49945 8.66236 0.201 12.62315 H ? A ? 105 HG2 1
   ATOM 6637 HG3 C GLU A 105 ? 0.75902 -6.52059 7.69356 0.201 12.62315 H ? A ? 105 HG3 1
   ATOM 6638 N D GLU A 105 ? 0.95950 -2.71210 9.09829 0.274 7.96062 N ? A ? 105 N 1
   ATOM 6639 CA D GLU A 105 ? 0.80885 -4.15525 9.11954 0.274 9.03150 C ? A ? 105 CA 1
   ATOM 6640 C D GLU A 105 ? 1.21604 -4.71815 10.46981 0.274 8.59537 C ? A ? 105 C 1
   ATOM 6641 O D GLU A 105 ? 0.52603 -5.58271 11.03895 0.274 9.03476 O ? A ? 105 O 1
   ATOM 6642 CB D GLU A 105 ? 1.58442 -4.80151 7.95875 0.274 9.74619 C ? A ? 105 CB 1
   ATOM 6643 CG D GLU A 105 ? 1.35212 -6.31453 7.86093 0.274 11.43710 C ? A ? 105 CG 1
   ATOM 6644 CD D GLU A 105 ? 2.26743 -7.01855 6.87872 0.274 11.48753 C ? A ? 105 CD 1
   ATOM 6645 OE1 D GLU A 105 ? 2.74400 -6.36214 5.93400 0.274 9.76178 O ? A ? 105 OE1 1
   ATOM 6646 OE2 D GLU A 105 ? 2.48353 -8.24497 7.03915 0.274 19.92803 O ? A ? 105 OE2 1
   ATOM 6647 H D GLU A 105 ? 1.52031 -2.41235 8.51930 0.275 9.56096 H ? A ? 105 H 1
   ATOM 6648 HA D GLU A 105 ? -0.12360 -4.38293 8.97952 0.275 10.84603 H ? A ? 105 HA 1
   ATOM 6649 HB2 D GLU A 105 ? 1.29746 -4.39879 7.12427 0.275 11.70365 H ? A ? 105 HB2 1
   ATOM 6650 HB3 D GLU A 105 ? 2.53357 -4.65105 8.09061 0.275 11.70365 H ? A ? 105 HB3 1
   ATOM 6651 HG2 D GLU A 105 ? 1.49915 -6.70890 8.73487 0.275 13.73274 H ? A ? 105 HG2 1
   ATOM 6652 HG3 D GLU A 105 ? 0.43829 -6.47108 7.57580 0.275 13.73274 H ? A ? 105 HG3 1
   ATOM 6653 N A PHE A 106 ? 2.42605 -3.97173 10.88611 0.178 8.63768 N ? A ? 106 N 1
   ATOM 6654 CA A PHE A 106 ? 2.93779 -4.42981 12.17354 0.178 9.17101 C ? A ? 106 CA 1
   ATOM 6655 C A PHE A 106 ? 1.88227 -4.29237 13.27855 0.178 8.06794 C ? A ? 106 C 1
   ATOM 6656 O A PHE A 106 ? 1.62974 -5.24137 14.02864 0.178 7.72092 O ? A ? 106 O 1
   ATOM 6657 CB A PHE A 106 ? 4.21133 -3.67342 12.56150 0.178 9.11634 C ? A ? 106 CB 1
   ATOM 6658 CG A PHE A 106 ? 5.39586 -3.97344 11.71445 0.178 8.94223 C ? A ? 106 CG 1
   ATOM 6659 CD1 A PHE A 106 ? 5.48387 -5.10793 10.91847 0.178 7.69525 C ? A ? 106 CD1 1
   ATOM 6660 CD2 A PHE A 106 ? 6.45276 -3.08815 11.72944 0.178 8.76215 C ? A ? 106 CD2 1
   ATOM 6661 CE1 A PHE A 106 ? 6.61285 -5.34790 10.15092 0.178 10.22665 C ? A ? 106 CE1 1
   ATOM 6662 CE2 A PHE A 106 ? 7.56741 -3.31819 10.96495 0.178 9.13025 C ? A ? 106 CE2 1
   ATOM 6663 CZ A PHE A 106 ? 7.62900 -4.44577 10.17038 0.178 9.13976 C ? A ? 106 CZ 1
   ATOM 6664 H A PHE A 106 ? 2.89011 -3.34781 10.51872 0.178 10.37344 H ? A ? 106 H 1
   ATOM 6665 HA A PHE A 106 ? 3.16688 -5.36784 12.08125 0.178 11.01344 H ? A ? 106 HA 1
   ATOM 6666 HB2 A PHE A 106 ? 4.03722 -2.72162 12.49312 0.178 10.94783 H ? A ? 106 HB2 1
   ATOM 6667 HB3 A PHE A 106 ? 4.44021 -3.90399 13.47547 0.178 10.94783 H ? A ? 106 HB3 1
   ATOM 6668 HD1 A PHE A 106 ? 4.77791 -5.71307 10.90018 0.178 9.24253 H ? A ? 106 HD1 1
   ATOM 6669 HD2 A PHE A 106 ? 6.40917 -2.32779 12.26315 0.178 10.52281 H ? A ? 106 HD2 1
   ATOM 6670 HE1 A PHE A 106 ? 6.67409 -6.11573 9.62977 0.178 12.28021 H ? A ? 106 HE1 1
   ATOM 6671 HE2 A PHE A 106 ? 8.27786 -2.71827 10.98147 0.178 10.96452 H ? A ? 106 HE2 1
   ATOM 6672 HZ A PHE A 106 ? 8.37873 -4.59034 9.63943 0.178 10.97594 H ? A ? 106 HZ 1
   ATOM 6673 N B PHE A 106 ? 2.29442 -4.33014 10.98698 0.347 7.44313 N ? A ? 106 N 1
   ATOM 6674 CA B PHE A 106 ? 2.73489 -4.81737 12.29581 0.347 7.52018 C ? A ? 106 CA 1
   ATOM 6675 C B PHE A 106 ? 1.74644 -4.44007 13.40619 0.347 6.96128 C ? A ? 106 C 1
   ATOM 6676 O B PHE A 106 ? 1.54812 -5.18917 14.36736 0.347 7.68337 O ? A ? 106 O 1
   ATOM 6677 CB B PHE A 106 ? 4.11828 -4.24139 12.69502 0.347 7.37165 C ? A ? 106 CB 1
   ATOM 6678 CG B PHE A 106 ? 5.23826 -4.46771 11.71434 0.347 7.94099 C ? A ? 106 CG 1
   ATOM 6679 CD1 B PHE A 106 ? 5.31410 -5.63428 10.94853 0.347 9.48245 C ? A ? 106 CD1 1
   ATOM 6680 CD2 B PHE A 106 ? 6.27042 -3.57540 11.63484 0.347 9.80429 C ? A ? 106 CD2 1
   ATOM 6681 CE1 B PHE A 106 ? 6.41841 -5.83757 10.04784 0.347 10.50107 C ? A ? 106 CE1 1
   ATOM 6682 CE2 B PHE A 106 ? 7.35844 -3.78815 10.75481 0.347 12.50721 C ? A ? 106 CE2 1
   ATOM 6683 CZ B PHE A 106 ? 7.39220 -4.92830 9.96198 0.347 14.84256 C ? A ? 106 CZ 1
   ATOM 6684 H B PHE A 106 ? 2.80736 -3.74596 10.61925 0.347 8.93998 H ? A ? 106 H 1
   ATOM 6685 HA B PHE A 106 ? 2.80267 -5.78142 12.21261 0.347 9.03244 H ? A ? 106 HA 1
   ATOM 6686 HB2 B PHE A 106 ? 4.02594 -3.28235 12.80731 0.347 8.85421 H ? A ? 106 HB2 1
   ATOM 6687 HB3 B PHE A 106 ? 4.38555 -4.64938 13.53348 0.347 8.85421 H ? A ? 106 HB3 1
   ATOM 6688 HD1 B PHE A 106 ? 4.64952 -6.28079 11.02100 0.347 11.38717 H ? A ? 106 HD1 1
   ATOM 6689 HD2 B PHE A 106 ? 6.25766 -2.81417 12.16895 0.347 11.77337 H ? A ? 106 HD2 1
   ATOM 6690 HE1 B PHE A 106 ? 6.45367 -6.60509 9.52385 0.347 12.60951 H ? A ? 106 HE1 1
   ATOM 6691 HE2 B PHE A 106 ? 8.04857 -3.16654 10.70754 0.347 15.01688 H ? A ? 106 HE2 1
   ATOM 6692 HZ B PHE A 106 ? 8.09636 -5.05883 9.36866 0.347 17.81929 H ? A ? 106 HZ 1
   ATOM 6693 N C PHE A 106 ? 2.42831 -4.03850 10.87976 0.201 8.57346 N ? A ? 106 N 1
   ATOM 6694 CA C PHE A 106 ? 2.94501 -4.48679 12.16696 0.201 9.15136 C ? A ? 106 CA 1
   ATOM 6695 C C PHE A 106 ? 1.88702 -4.33466 13.26643 0.201 8.02651 C ? A ? 106 C 1
   ATOM 6696 O C PHE A 106 ? 1.61621 -5.27728 14.01612 0.201 7.72143 O ? A ? 106 O 1
   ATOM 6697 CB C PHE A 106 ? 4.22715 -3.74187 12.54806 0.201 9.03923 C ? A ? 106 CB 1
   ATOM 6698 CG C PHE A 106 ? 5.38170 -3.99642 11.65250 0.201 8.98137 C ? A ? 106 CG 1
   ATOM 6699 CD1 C PHE A 106 ? 5.44889 -5.09103 10.78733 0.201 7.20779 C ? A ? 106 CD1 1
   ATOM 6700 CD2 C PHE A 106 ? 6.43621 -3.11023 11.68914 0.201 8.77851 C ? A ? 106 CD2 1
   ATOM 6701 CE1 C PHE A 106 ? 6.55989 -5.27763 9.97716 0.201 10.46125 C ? A ? 106 CE1 1
   ATOM 6702 CE2 C PHE A 106 ? 7.53242 -3.29186 10.87847 0.201 9.19722 C ? A ? 106 CE2 1
   ATOM 6703 CZ C PHE A 106 ? 7.56083 -4.35944 10.01114 0.201 7.89539 C ? A ? 106 CZ 1
   ATOM 6704 H C PHE A 106 ? 2.87230 -3.40057 10.51164 0.201 10.29638 H ? A ? 106 H 1
   ATOM 6705 HA C PHE A 106 ? 3.17542 -5.42528 12.08300 0.201 10.98985 H ? A ? 106 HA 1
   ATOM 6706 HB2 C PHE A 106 ? 4.04721 -2.78890 12.52874 0.201 10.85530 H ? A ? 106 HB2 1
   ATOM 6707 HB3 C PHE A 106 ? 4.48642 -4.01247 13.44274 0.201 10.85530 H ? A ? 106 HB3 1
   ATOM 6708 HD1 C PHE A 106 ? 4.74514 -5.69809 10.75411 0.201 8.65757 H ? A ? 106 HD1 1
   ATOM 6709 HD2 C PHE A 106 ? 6.40645 -2.38249 12.26743 0.201 10.54244 H ? A ? 106 HD2 1
   ATOM 6710 HE1 C PHE A 106 ? 6.61847 -6.01964 9.41959 0.201 12.56172 H ? A ? 106 HE1 1
   ATOM 6711 HE2 C PHE A 106 ? 8.24764 -2.69862 10.91627 0.201 11.04489 H ? A ? 106 HE2 1
   ATOM 6712 HZ C PHE A 106 ? 8.28340 -4.45504 9.43351 0.201 9.48269 H ? A ? 106 HZ 1
   ATOM 6713 N D PHE A 106 ? 2.31716 -4.21864 11.02772 0.274 7.92537 N ? A ? 106 N 1
   ATOM 6714 CA D PHE A 106 ? 2.79494 -4.74919 12.30482 0.274 7.89811 C ? A ? 106 CA 1
   ATOM 6715 C D PHE A 106 ? 1.77153 -4.54699 13.42700 0.274 6.95724 C ? A ? 106 C 1
   ATOM 6716 O D PHE A 106 ? 1.48056 -5.46830 14.18485 0.274 7.91205 O ? A ? 106 O 1
   ATOM 6717 CB D PHE A 106 ? 4.14380 -4.11459 12.69463 0.274 7.74188 C ? A ? 106 CB 1
   ATOM 6718 CG D PHE A 106 ? 5.29506 -4.46349 11.79603 0.274 8.00288 C ? A ? 106 CG 1
   ATOM 6719 CD1 D PHE A 106 ? 5.34069 -5.67590 11.11187 0.274 9.54381 C ? A ? 106 CD1 1
   ATOM 6720 CD2 D PHE A 106 ? 6.36060 -3.62027 11.69008 0.274 10.16308 C ? A ? 106 CD2 1
   ATOM 6721 CE1 D PHE A 106 ? 6.46361 -5.99200 10.28957 0.274 9.15444 C ? A ? 106 CE1 1
   ATOM 6722 CE2 D PHE A 106 ? 7.46144 -3.94762 10.89275 0.274 10.12016 C ? A ? 106 CE2 1
   ATOM 6723 CZ D PHE A 106 ? 7.47617 -5.12701 10.17628 0.274 14.70235 C ? A ? 106 CZ 1
   ATOM 6724 H D PHE A 106 ? 2.79656 -3.58635 10.69610 0.275 9.51867 H ? A ? 106 H 1
   ATOM 6725 HA D PHE A 106 ? 2.93284 -5.70239 12.18957 0.275 9.48596 H ? A ? 106 HA 1
   ATOM 6726 HB2 D PHE A 106 ? 4.04490 -3.14978 12.67844 0.275 9.29848 H ? A ? 106 HB2 1
   ATOM 6727 HB3 D PHE A 106 ? 4.37425 -4.40949 13.58952 0.275 9.29848 H ? A ? 106 HB3 1
   ATOM 6728 HD1 D PHE A 106 ? 4.63838 -6.28037 11.19101 0.275 11.46080 H ? A ? 106 HD1 1
   ATOM 6729 HD2 D PHE A 106 ? 6.35533 -2.81495 12.15521 0.275 12.20392 H ? A ? 106 HD2 1
   ATOM 6730 HE1 D PHE A 106 ? 6.49078 -6.80112 9.83187 0.275 10.99356 H ? A ? 106 HE1 1
   ATOM 6731 HE2 D PHE A 106 ? 8.18710 -3.36792 10.84498 0.275 12.15241 H ? A ? 106 HE2 1
   ATOM 6732 HZ D PHE A 106 ? 8.19138 -5.32011 9.61406 0.275 17.65104 H ? A ? 106 HZ 1
   ATOM 6733 N A ILE A 107 ? 1.25669 -3.11695 13.40902 0.178 7.61731 N ? A ? 107 N 1
   ATOM 6734 CA A ILE A 107 ? 0.33184 -2.92584 14.53115 0.178 7.67642 C ? A ? 107 CA 1
   ATOM 6735 C A ILE A 107 ? -0.91221 -3.79150 14.38946 0.178 7.05250 C ? A ? 107 C 1
   ATOM 6736 O A ILE A 107 ? -1.51244 -4.18451 15.39682 0.178 6.38433 O ? A ? 107 O 1
   ATOM 6737 CB A ILE A 107 ? -0.00643 -1.43665 14.74300 0.178 6.91089 C ? A ? 107 CB 1
   ATOM 6738 CG1 A ILE A 107 ? -0.65570 -1.22331 16.11692 0.178 7.28618 C ? A ? 107 CG1 1
   ATOM 6739 CG2 A ILE A 107 ? -0.90392 -0.91514 13.64662 0.178 7.55165 C ? A ? 107 CG2 1
   ATOM 6740 CD1 A ILE A 107 ? -0.95725 0.20644 16.44475 0.178 7.23974 C ? A ? 107 CD1 1
   ATOM 6741 H A ILE A 107 ? 1.34624 -2.44197 12.88368 0.178 9.14899 H ? A ? 107 H 1
   ATOM 6742 HA A ILE A 107 ? 0.79137 -3.22193 15.33243 0.178 9.21993 H ? A ? 107 HA 1
   ATOM 6743 HB A ILE A 107 ? 0.82530 -0.93858 14.71052 0.178 8.30129 H ? A ? 107 HB 1
   ATOM 6744 HG12 A ILE A 107 ? -1.49278 -1.71274 16.14267 0.178 8.75164 H ? A ? 107 HG12 1
   ATOM 6745 HG13 A ILE A 107 ? -0.05361 -1.55969 16.79901 0.178 8.75164 H ? A ? 107 HG13 1
   ATOM 6746 HG21 A ILE A 107 ? -0.91983 0.05395 13.68572 0.178 9.07020 H ? A ? 107 HG21 1
   ATOM 6747 HG22 A ILE A 107 ? -0.55640 -1.20591 12.78895 0.178 9.07020 H ? A ? 107 HG22 1
   ATOM 6748 HG23 A ILE A 107 ? -1.79868 -1.26619 13.77719 0.178 9.07020 H ? A ? 107 HG23 1
   ATOM 6749 HD11 A ILE A 107 ? -1.24339 0.26477 17.36974 0.178 8.69591 H ? A ? 107 HD11 1
   ATOM 6750 HD12 A ILE A 107 ? -0.15581 0.73660 16.31236 0.178 8.69591 H ? A ? 107 HD12 1
   ATOM 6751 HD13 A ILE A 107 ? -1.66333 0.52247 15.85953 0.178 8.69591 H ? A ? 107 HD13 1
   ATOM 6752 N B ILE A 107 ? 1.18448 -3.22882 13.35539 0.347 7.50389 N ? A ? 107 N 1
   ATOM 6753 CA B ILE A 107 ? 0.20555 -2.90259 14.39202 0.347 7.46068 C ? A ? 107 CA 1
   ATOM 6754 C B ILE A 107 ? -1.05257 -3.70995 14.15722 0.347 7.18218 C ? A ? 107 C 1
   ATOM 6755 O B ILE A 107 ? -1.71718 -4.11509 15.11864 0.347 7.70074 O ? A ? 107 O 1
   ATOM 6756 CB B ILE A 107 ? -0.02486 -1.38289 14.54271 0.347 7.00335 C ? A ? 107 CB 1
   ATOM 6757 CG1 B ILE A 107 ? -0.60007 -1.10671 15.94859 0.347 7.95105 C ? A ? 107 CG1 1
   ATOM 6758 CG2 B ILE A 107 ? -0.92598 -0.80863 13.52838 0.347 7.12194 C ? A ? 107 CG2 1
   ATOM 6759 CD1 B ILE A 107 ? -0.59146 0.32636 16.43695 0.347 6.89930 C ? A ? 107 CD1 1
   ATOM 6760 H B ILE A 107 ? 1.34262 -2.61896 12.77001 0.347 9.01289 H ? A ? 107 H 1
   ATOM 6761 HA B ILE A 107 ? 0.56432 -3.15855 15.25612 0.347 8.96104 H ? A ? 107 HA 1
   ATOM 6762 HB B ILE A 107 ? 0.83746 -0.95749 14.41486 0.347 8.41224 H ? A ? 107 HB 1
   ATOM 6763 HG12 B ILE A 107 ? -1.52495 -1.39905 15.95429 0.347 9.54949 H ? A ? 107 HG12 1
   ATOM 6764 HG13 B ILE A 107 ? -0.08484 -1.62352 16.58761 0.347 9.54949 H ? A ? 107 HG13 1
   ATOM 6765 HG21 B ILE A 107 ? -0.89470 0.15893 13.58967 0.347 8.55455 H ? A ? 107 HG21 1
   ATOM 6766 HG22 B ILE A 107 ? -0.63376 -1.09396 12.64855 0.347 8.55455 H ? A ? 107 HG22 1
   ATOM 6767 HG23 B ILE A 107 ? -1.82892 -1.12159 13.69466 0.347 8.55455 H ? A ? 107 HG23 1
   ATOM 6768 HD11 B ILE A 107 ? -1.01024 0.36464 17.31105 0.347 8.28738 H ? A ? 107 HD11 1
   ATOM 6769 HD12 B ILE A 107 ? 0.32645 0.63430 16.49615 0.347 8.28738 H ? A ? 107 HD12 1
   ATOM 6770 HD13 B ILE A 107 ? -1.08521 0.87687 15.80922 0.347 8.28738 H ? A ? 107 HD13 1
   ATOM 6771 N C ILE A 107 ? 1.26858 -3.15562 13.38336 0.201 7.62541 N ? A ? 107 N 1
   ATOM 6772 CA C ILE A 107 ? 0.32128 -2.96432 14.48437 0.201 7.67159 C ? A ? 107 CA 1
   ATOM 6773 C C ILE A 107 ? -0.91755 -3.82888 14.31171 0.201 6.97699 C ? A ? 107 C 1
   ATOM 6774 O C ILE A 107 ? -1.53993 -4.21675 15.30470 0.201 6.55713 O ? A ? 107 O 1
   ATOM 6775 CB C ILE A 107 ? -0.01661 -1.47527 14.68417 0.201 6.99321 C ? A ? 107 CB 1
   ATOM 6776 CG1 C ILE A 107 ? -0.63516 -1.25012 16.06713 0.201 7.31972 C ? A ? 107 CG1 1
   ATOM 6777 CG2 C ILE A 107 ? -0.93203 -0.96770 13.60863 0.201 7.43688 C ? A ? 107 CG2 1
   ATOM 6778 CD1 C ILE A 107 ? -0.97981 0.17235 16.36914 0.201 7.15330 C ? A ? 107 CD1 1
   ATOM 6779 H C ILE A 107 ? 1.37489 -2.48009 12.86186 0.201 9.15872 H ? A ? 107 H 1
   ATOM 6780 HA C ILE A 107 ? 0.75819 -3.26005 15.29835 0.201 9.21413 H ? A ? 107 HA 1
   ATOM 6781 HB C ILE A 107 ? 0.81291 -0.97587 14.62578 0.201 8.40008 H ? A ? 107 HB 1
   ATOM 6782 HG12 C ILE A 107 ? -1.45274 -1.76857 16.12785 0.201 8.79189 H ? A ? 107 HG12 1
   ATOM 6783 HG13 C ILE A 107 ? -0.00309 -1.54735 16.74022 0.201 8.79189 H ? A ? 107 HG13 1
   ATOM 6784 HG21 C ILE A 107 ? -0.93977 0.00198 13.63216 0.201 8.93248 H ? A ? 107 HG21 1
   ATOM 6785 HG22 C ILE A 107 ? -0.60840 -1.27511 12.74743 0.201 8.93248 H ? A ? 107 HG22 1
   ATOM 6786 HG23 C ILE A 107 ? -1.82581 -1.30957 13.76735 0.201 8.93248 H ? A ? 107 HG23 1
   ATOM 6787 HD11 C ILE A 107 ? -1.21676 0.24766 17.30674 0.201 8.59219 H ? A ? 107 HD11 1
   ATOM 6788 HD12 C ILE A 107 ? -0.21089 0.73137 16.17636 0.201 8.59219 H ? A ? 107 HD12 1
   ATOM 6789 HD13 C ILE A 107 ? -1.73026 0.43979 15.81579 0.201 8.59219 H ? A ? 107 HD13 1
   ATOM 6790 N D ILE A 107 ? 1.22955 -3.33624 13.58069 0.274 7.41382 N ? A ? 107 N 1
   ATOM 6791 CA D ILE A 107 ? 0.25209 -3.16598 14.66012 0.274 6.54534 C ? A ? 107 CA 1
   ATOM 6792 C D ILE A 107 ? -0.99299 -3.98602 14.40718 0.274 6.04363 C ? A ? 107 C 1
   ATOM 6793 O D ILE A 107 ? -1.60322 -4.45987 15.35493 0.274 7.44450 O ? A ? 107 O 1
   ATOM 6794 CB D ILE A 107 ? -0.04126 -1.67815 14.94185 0.274 6.25781 C ? A ? 107 CB 1
   ATOM 6795 CG1 D ILE A 107 ? -0.49535 -1.48159 16.40912 0.274 7.30225 C ? A ? 107 CG1 1
   ATOM 6796 CG2 D ILE A 107 ? -1.05902 -1.08423 13.99634 0.274 9.15587 C ? A ? 107 CG2 1
   ATOM 6797 CD1 D ILE A 107 ? -0.90402 -0.07700 16.76188 0.274 9.23098 C ? A ? 107 CD1 1
   ATOM 6798 H D ILE A 107 ? 1.39897 -2.64040 13.10456 0.275 8.90481 H ? A ? 107 H 1
   ATOM 6799 HA D ILE A 107 ? 0.65161 -3.51102 15.47390 0.275 7.86263 H ? A ? 107 HA 1
   ATOM 6800 HB D ILE A 107 ? 0.79228 -1.20486 14.79316 0.275 7.51760 H ? A ? 107 HB 1
   ATOM 6801 HG12 D ILE A 107 ? -1.25824 -2.05731 16.57479 0.275 8.77092 H ? A ? 107 HG12 1
   ATOM 6802 HG13 D ILE A 107 ? 0.23867 -1.72702 16.99381 0.275 8.77092 H ? A ? 107 HG13 1
   ATOM 6803 HG21 D ILE A 107 ? -1.00356 -0.11679 14.03972 0.275 10.99527 H ? A ? 107 HG21 1
   ATOM 6804 HG22 D ILE A 107 ? -0.86676 -1.38649 13.09491 0.275 10.99527 H ? A ? 107 HG22 1
   ATOM 6805 HG23 D ILE A 107 ? -1.94497 -1.37699 14.26148 0.275 10.99527 H ? A ? 107 HG23 1
   ATOM 6806 HD11 D ILE A 107 ? -0.93609 0.00947 17.72748 0.275 11.08541 H ? A ? 107 HD11 1
   ATOM 6807 HD12 D ILE A 107 ? -0.25361 0.54252 16.39572 0.275 11.08541 H ? A ? 107 HD12 1
   ATOM 6808 HD13 D ILE A 107 ? -1.77964 0.10133 16.38453 0.275 11.08541 H ? A ? 107 HD13 1
   ATOM 6809 N A SER A 108 ? -1.31154 -4.11205 13.16105 0.178 7.99127 N ? A ? 108 N 1
   ATOM 6810 CA A SER A 108 ? -2.49123 -4.94046 12.95259 0.178 8.24366 C ? A ? 108 CA 1
   ATOM 6811 C A SER A 108 ? -2.26517 -6.37555 13.42463 0.178 8.02710 C ? A ? 108 C 1
   ATOM 6812 O A SER A 108 ? -3.19890 -7.01913 13.91101 0.178 8.79816 O ? A ? 108 O 1
   ATOM 6813 CB A SER A 108 ? -2.92089 -4.89522 11.47990 0.178 6.00320 C ? A ? 108 CB 1
   ATOM 6814 OG A SER A 108 ? -3.24357 -3.57933 11.06725 0.178 7.39225 O ? A ? 108 OG 1
   ATOM 6815 H A SER A 108 ? -0.91921 -3.86404 12.43705 0.178 9.59774 H ? A ? 108 H 1
   ATOM 6816 HA A SER A 108 ? -3.22511 -4.57929 13.47401 0.178 9.90061 H ? A ? 108 HA 1
   ATOM 6817 HB2 A SER A 108 ? -2.19136 -5.22413 10.93172 0.178 7.21207 H ? A ? 108 HB2 1
   ATOM 6818 HB3 A SER A 108 ? -3.70213 -5.45864 11.36529 0.178 7.21207 H ? A ? 108 HB3 1
   ATOM 6819 HG A SER A 108 ? -3.86008 -3.27079 11.54717 0.178 8.87892 H ? A ? 108 HG 1
   ATOM 6820 N B SER A 108 ? -1.41149 -3.93367 12.90454 0.347 7.27449 N ? A ? 108 N 1
   ATOM 6821 CA B SER A 108 ? -2.54151 -4.80721 12.60019 0.347 7.88147 C ? A ? 108 CA 1
   ATOM 6822 C B SER A 108 ? -2.35226 -6.18884 13.23555 0.347 7.45108 C ? A ? 108 C 1
   ATOM 6823 O B SER A 108 ? -3.24656 -6.72877 13.91683 0.347 8.35394 O ? A ? 108 O 1
   ATOM 6824 CB B SER A 108 ? -2.74610 -4.91881 11.07933 0.347 8.14015 C ? A ? 108 CB 1
   ATOM 6825 OG B SER A 108 ? -3.08296 -3.69157 10.46970 0.347 9.06393 O ? A ? 108 OG 1
   ATOM 6826 H B SER A 108 ? -1.02401 -3.59721 12.21443 0.347 8.73761 H ? A ? 108 H 1
   ATOM 6827 HA B SER A 108 ? -3.34676 -4.41340 12.97084 0.347 9.46598 H ? A ? 108 HA 1
   ATOM 6828 HB2 B SER A 108 ? -1.92170 -5.24121 10.68269 0.347 9.77641 H ? A ? 108 HB2 1
   ATOM 6829 HB3 B SER A 108 ? -3.46347 -5.55011 10.91275 0.347 9.77641 H ? A ? 108 HB3 1
   ATOM 6830 HG B SER A 108 ? -3.81461 -3.41150 10.77277 0.347 10.88494 H ? A ? 108 HG 1
   ATOM 6831 N C SER A 108 ? -1.27792 -4.16492 13.07564 0.201 7.89750 N ? A ? 108 N 1
   ATOM 6832 CA C SER A 108 ? -2.43882 -5.01117 12.83811 0.201 8.37131 C ? A ? 108 CA 1
   ATOM 6833 C C SER A 108 ? -2.22294 -6.43344 13.35250 0.201 7.95099 C ? A ? 108 C 1
   ATOM 6834 O C SER A 108 ? -3.16863 -7.06947 13.82490 0.201 9.04750 O ? A ? 108 O 1
   ATOM 6835 CB C SER A 108 ? -2.81606 -5.00727 11.34918 0.201 7.77502 C ? A ? 108 CB 1
   ATOM 6836 OG C SER A 108 ? -3.23455 -3.72302 10.91441 0.201 8.33003 O ? A ? 108 OG 1
   ATOM 6837 H C SER A 108 ? -0.86849 -3.91685 12.36120 0.201 9.48522 H ? A ? 108 H 1
   ATOM 6838 HA C SER A 108 ? -3.19358 -4.64143 13.32240 0.201 10.05379 H ? A ? 108 HA 1
   ATOM 6839 HB2 C SER A 108 ? -2.04132 -5.27494 10.83050 0.201 9.33824 H ? A ? 108 HB2 1
   ATOM 6840 HB3 C SER A 108 ? -3.54184 -5.63552 11.20974 0.201 9.33824 H ? A ? 108 HB3 1
   ATOM 6841 HG C SER A 108 ? -3.85161 -3.43932 11.40874 0.201 10.00425 H ? A ? 108 HG 1
   ATOM 6842 N D SER A 108 ? -1.35789 -4.19857 13.14587 0.274 7.92817 N ? A ? 108 N 1
   ATOM 6843 CA D SER A 108 ? -2.42918 -5.12802 12.83673 0.274 8.44640 C ? A ? 108 CA 1
   ATOM 6844 C D SER A 108 ? -2.13258 -6.48687 13.43497 0.274 8.06633 C ? A ? 108 C 1
   ATOM 6845 O D SER A 108 ? -2.97948 -7.08329 14.10378 0.274 8.95152 O ? A ? 108 O 1
   ATOM 6846 CB D SER A 108 ? -2.59498 -5.27390 11.32070 0.274 11.86870 C ? A ? 108 CB 1
   ATOM 6847 OG D SER A 108 ? -3.08133 -4.07100 10.72487 0.274 9.60907 O ? A ? 108 OG 1
   ATOM 6848 H D SER A 108 ? -1.00307 -3.81978 12.46014 0.275 9.52203 H ? A ? 108 H 1
   ATOM 6849 HA D SER A 108 ? -3.25533 -4.77759 13.20493 0.275 10.14391 H ? A ? 108 HA 1
   ATOM 6850 HB2 D SER A 108 ? -1.73291 -5.48890 10.93146 0.275 14.25066 H ? A ? 108 HB2 1
   ATOM 6851 HB3 D SER A 108 ? -3.22672 -5.98817 11.14286 0.275 14.25066 H ? A ? 108 HB3 1
   ATOM 6852 HG D SER A 108 ? -3.76980 -3.80855 11.12826 0.275 11.53911 H ? A ? 108 HG 1
   ATOM 6853 N A GLU A 109 ? -1.03804 -6.87911 13.31125 0.178 8.74432 N ? A ? 109 N 1
   ATOM 6854 CA A GLU A 109 ? -0.72686 -8.18495 13.87544 0.178 8.03628 C ? A ? 109 CA 1
   ATOM 6855 C A GLU A 109 ? -0.82153 -8.16003 15.39101 0.178 8.45332 C ? A ? 109 C 1
   ATOM 6856 O A GLU A 109 ? -1.26375 -9.13132 16.00239 0.178 8.23352 O ? A ? 109 O 1
   ATOM 6857 CB A GLU A 109 ? 0.68234 -8.55479 13.46288 0.178 6.66733 C ? A ? 109 CB 1
   ATOM 6858 CG A GLU A 109 ? 1.02101 -10.02272 13.59953 0.178 12.40451 C ? A ? 109 CG 1
   ATOM 6859 CD A GLU A 109 ? 0.49604 -10.84601 12.47851 0.178 24.42258 C ? A ? 109 CD 1
   ATOM 6860 OE1 A GLU A 109 ? 0.44138 -10.37400 11.31464 0.178 28.01945 O ? A ? 109 OE1 1
   ATOM 6861 OE2 A GLU A 109 ? 0.15564 -11.99344 12.78690 0.178 27.67187 O ? A ? 109 OE2 1
   ATOM 6862 H A GLU A 109 ? -0.37913 -6.49022 12.91856 0.178 10.50141 H ? A ? 109 H 1
   ATOM 6863 HA A GLU A 109 ? -1.35400 -8.84536 13.54158 0.178 9.65176 H ? A ? 109 HA 1
   ATOM 6864 HB2 A GLU A 109 ? 0.80327 -8.31341 12.53121 0.178 8.00902 H ? A ? 109 HB2 1
   ATOM 6865 HB3 A GLU A 109 ? 1.30507 -8.05929 14.01749 0.178 8.00902 H ? A ? 109 HB3 1
   ATOM 6866 HG2 A GLU A 109 ? 1.98560 -10.12333 13.61827 0.178 14.89364 H ? A ? 109 HG2 1
   ATOM 6867 HG3 A GLU A 109 ? 0.63623 -10.35966 14.42374 0.178 14.89364 H ? A ? 109 HG3 1
   ATOM 6868 N B GLU A 109 ? -1.17206 -6.76354 13.04619 0.347 7.46800 N ? A ? 109 N 1
   ATOM 6869 CA B GLU A 109 ? -0.91332 -8.11673 13.55874 0.347 9.26354 C ? A ? 109 CA 1
   ATOM 6870 C B GLU A 109 ? -0.95800 -8.14987 15.08822 0.347 7.01792 C ? A ? 109 C 1
   ATOM 6871 O B GLU A 109 ? -1.49361 -9.08569 15.69245 0.347 7.73507 O ? A ? 109 O 1
   ATOM 6872 CB B GLU A 109 ? 0.39789 -8.65524 12.98067 0.347 9.80316 C ? A ? 109 CB 1
   ATOM 6873 CG B GLU A 109 ? 0.36660 -8.89687 11.46571 0.347 14.79846 C ? A ? 109 CG 1
   ATOM 6874 CD B GLU A 109 ? -0.86295 -9.72407 10.95979 0.347 20.75061 C ? A ? 109 CD 1
   ATOM 6875 OE1 B GLU A 109 ? -1.05045 -10.88344 11.39701 0.347 37.24642 O ? A ? 109 OE1 1
   ATOM 6876 OE2 B GLU A 109 ? -1.65388 -9.19319 10.13797 0.347 24.98734 O ? A ? 109 OE2 1
   ATOM 6877 H B GLU A 109 ? -0.50960 -6.40413 12.63198 0.347 8.96983 H ? A ? 109 H 1
   ATOM 6878 HA B GLU A 109 ? -1.60920 -8.72095 13.25612 0.347 11.12447 H ? A ? 109 HA 1
   ATOM 6879 HB2 B GLU A 109 ? 1.10281 -8.01395 13.16163 0.347 11.77202 H ? A ? 109 HB2 1
   ATOM 6880 HB3 B GLU A 109 ? 0.60110 -9.50137 13.40923 0.347 11.77202 H ? A ? 109 HB3 1
   ATOM 6881 HG2 B GLU A 109 ? 0.34447 -8.03739 11.01660 0.347 17.76637 H ? A ? 109 HG2 1
   ATOM 6882 HG3 B GLU A 109 ? 1.16791 -9.38214 11.21409 0.347 17.76637 H ? A ? 109 HG3 1
   ATOM 6883 N C GLU A 109 ? -0.98484 -6.92708 13.30789 0.201 8.72584 N ? A ? 109 N 1
   ATOM 6884 CA C GLU A 109 ? -0.70620 -8.21881 13.92302 0.201 8.02514 C ? A ? 109 CA 1
   ATOM 6885 C C GLU A 109 ? -0.86946 -8.14267 15.42889 0.201 8.38128 C ? A ? 109 C 1
   ATOM 6886 O C GLU A 109 ? -1.39951 -9.06505 16.04696 0.201 8.45051 O ? A ? 109 O 1
   ATOM 6887 CB C GLU A 109 ? 0.72212 -8.62182 13.60863 0.201 6.78911 C ? A ? 109 CB 1
   ATOM 6888 CG C GLU A 109 ? 1.05708 -10.10303 13.87935 0.201 13.37136 C ? A ? 109 CG 1
   ATOM 6889 CD C GLU A 109 ? 1.37338 -10.35872 15.33799 0.201 19.91388 C ? A ? 109 CD 1
   ATOM 6890 OE1 C GLU A 109 ? 1.79751 -9.40585 16.02568 0.201 10.16706 O ? A ? 109 OE1 1
   ATOM 6891 OE2 C GLU A 109 ? 1.24629 -11.52866 15.77390 0.201 14.05753 O ? A ? 109 OE2 1
   ATOM 6892 H C GLU A 109 ? -0.30949 -6.54399 12.93811 0.201 10.47923 H ? A ? 109 H 1
   ATOM 6893 HA C GLU A 109 ? -1.32024 -8.87955 13.56628 0.201 9.63839 H ? A ? 109 HA 1
   ATOM 6894 HB2 C GLU A 109 ? 0.88846 -8.45342 12.66796 0.201 8.15515 H ? A ? 109 HB2 1
   ATOM 6895 HB3 C GLU A 109 ? 1.31927 -8.08468 14.15249 0.201 8.15515 H ? A ? 109 HB3 1
   ATOM 6896 HG2 C GLU A 109 ? 0.29574 -10.65176 13.63407 0.201 16.05386 H ? A ? 109 HG2 1
   ATOM 6897 HG3 C GLU A 109 ? 1.83157 -10.35584 13.35290 0.201 16.05386 H ? A ? 109 HG3 1
   ATOM 6898 N D GLU A 109 ? -0.91969 -6.98978 13.17594 0.274 8.51495 N ? A ? 109 N 1
   ATOM 6899 CA D GLU A 109 ? -0.46522 -8.21835 13.79776 0.274 7.34880 C ? A ? 109 CA 1
   ATOM 6900 C D GLU A 109 ? -0.54163 -8.10196 15.30619 0.274 8.97376 C ? A ? 109 C 1
   ATOM 6901 O D GLU A 109 ? -0.98211 -9.03156 15.98323 0.274 9.37495 O ? A ? 109 O 1
   ATOM 6902 CB D GLU A 109 ? 0.94865 -8.50279 13.28570 0.274 10.21080 C ? A ? 109 CB 1
   ATOM 6903 CG D GLU A 109 ? 0.92223 -8.78989 11.78503 0.274 11.54585 C ? A ? 109 CG 1
   ATOM 6904 CD D GLU A 109 ? 2.29583 -8.79763 11.03777 0.274 20.32701 C ? A ? 109 CD 1
   ATOM 6905 OE1 D GLU A 109 ? 3.35240 -8.37610 11.57329 0.274 16.75204 O ? A ? 109 OE1 1
   ATOM 6906 OE2 D GLU A 109 ? 2.29565 -9.23092 9.85999 0.274 26.33028 O ? A ? 109 OE2 1
   ATOM 6907 H D GLU A 109 ? -0.34670 -6.63319 12.64292 0.275 10.22616 H ? A ? 109 H 1
   ATOM 6908 HA D GLU A 109 ? -1.02177 -8.97556 13.55739 0.275 8.82679 H ? A ? 109 HA 1
   ATOM 6909 HB2 D GLU A 109 ? 1.51321 -7.73008 13.44416 0.275 12.26118 H ? A ? 109 HB2 1
   ATOM 6910 HB3 D GLU A 109 ? 1.31041 -9.27751 13.74378 0.275 12.26118 H ? A ? 109 HB3 1
   ATOM 6911 HG2 D GLU A 109 ? 0.52607 -9.66566 11.65472 0.275 13.86325 H ? A ? 109 HG2 1
   ATOM 6912 HG3 D GLU A 109 ? 0.37452 -8.11144 11.36004 0.275 13.86325 H ? A ? 109 HG3 1
   ATOM 6913 N A ALA A 110 ? -0.41370 -7.05282 16.01716 0.178 7.70810 N ? A ? 110 N 1
   ATOM 6914 CA A ALA A 110 ? -0.50777 -6.95477 17.46632 0.178 9.32419 C ? A ? 110 CA 1
   ATOM 6915 C A ALA A 110 ? -1.95450 -6.88632 17.91795 0.178 7.93611 C ? A ? 110 C 1
   ATOM 6916 O A ALA A 110 ? -2.30504 -7.41195 18.97225 0.178 7.97464 O ? A ? 110 O 1
   ATOM 6917 CB A ALA A 110 ? 0.26881 -5.74207 17.96513 0.178 8.27374 C ? A ? 110 CB 1
   ATOM 6918 H A ALA A 110 ? -0.08523 -6.35888 15.62966 0.178 9.25794 H ? A ? 110 H 1
   ATOM 6919 HA A ALA A 110 ? -0.10630 -7.74588 17.85858 0.178 11.19725 H ? A ? 110 HA 1
   ATOM 6920 HB1 A ALA A 110 ? 0.16766 -5.67631 18.92760 0.178 9.93671 H ? A ? 110 HB1 1
   ATOM 6921 HB2 A ALA A 110 ? 1.20540 -5.85141 17.73767 0.178 9.93671 H ? A ? 110 HB2 1
   ATOM 6922 HB3 A ALA A 110 ? -0.08386 -4.94459 17.54021 0.178 9.93671 H ? A ? 110 HB3 1
   ATOM 6923 N B ALA A 110 ? -0.45273 -7.10406 15.73577 0.347 8.78128 N ? A ? 110 N 1
   ATOM 6924 CA B ALA A 110 ? -0.52958 -7.05503 17.18666 0.347 7.35088 C ? A ? 110 CA 1
   ATOM 6925 C B ALA A 110 ? -1.94982 -6.97070 17.69213 0.347 7.72556 C ? A ? 110 C 1
   ATOM 6926 O B ALA A 110 ? -2.29618 -7.61297 18.67658 0.347 7.44898 O ? A ? 110 O 1
   ATOM 6927 CB B ALA A 110 ? 0.30481 -5.91734 17.75737 0.347 7.97893 C ? A ? 110 CB 1
   ATOM 6928 H B ALA A 110 ? -0.07034 -6.42801 15.36655 0.347 10.54575 H ? A ? 110 H 1
   ATOM 6929 HA B ALA A 110 ? -0.14907 -7.88624 17.51101 0.347 8.82928 H ? A ? 110 HA 1
   ATOM 6930 HB1 B ALA A 110 ? 0.24531 -5.93682 18.72534 0.347 9.58294 H ? A ? 110 HB1 1
   ATOM 6931 HB2 B ALA A 110 ? 1.22724 -6.03241 17.48028 0.347 9.58294 H ? A ? 110 HB2 1
   ATOM 6932 HB3 B ALA A 110 ? -0.03872 -5.07458 17.42174 0.347 9.58294 H ? A ? 110 HB3 1
   ATOM 6933 N C ALA A 110 ? -0.39915 -7.05170 16.04015 0.201 7.67863 N ? A ? 110 N 1
   ATOM 6934 CA C ALA A 110 ? -0.52454 -6.90532 17.48288 0.201 9.36548 C ? A ? 110 CA 1
   ATOM 6935 C C ALA A 110 ? -1.98073 -6.85469 17.89879 0.201 7.93957 C ? A ? 110 C 1
   ATOM 6936 O C ALA A 110 ? -2.36918 -7.44991 18.90293 0.201 7.87067 O ? A ? 110 O 1
   ATOM 6937 CB C ALA A 110 ? 0.21359 -5.65639 17.95386 0.201 8.24966 C ? A ? 110 CB 1
   ATOM 6938 H C ALA A 110 ? -0.01002 -6.39431 15.64515 0.201 9.22257 H ? A ? 110 H 1
   ATOM 6939 HA C ALA A 110 ? -0.11297 -7.67145 17.91249 0.201 11.24680 H ? A ? 110 HA 1
   ATOM 6940 HB1 C ALA A 110 ? 0.13058 -5.58511 18.91767 0.201 9.90781 H ? A ? 110 HB1 1
   ATOM 6941 HB2 C ALA A 110 ? 1.14873 -5.73028 17.70697 0.201 9.90781 H ? A ? 110 HB2 1
   ATOM 6942 HB3 C ALA A 110 ? -0.18006 -4.87803 17.52949 0.201 9.90781 H ? A ? 110 HB3 1
   ATOM 6943 N D ALA A 110 ? -0.18263 -6.93295 15.84168 0.274 8.21437 N ? A ? 110 N 1
   ATOM 6944 CA D ALA A 110 ? -0.19854 -6.74843 17.28437 0.274 8.35011 C ? A ? 110 CA 1
   ATOM 6945 C D ALA A 110 ? -1.61341 -6.80373 17.83124 0.274 8.95283 C ? A ? 110 C 1
   ATOM 6946 O D ALA A 110 ? -1.86275 -7.43149 18.86260 0.274 9.34895 O ? A ? 110 O 1
   ATOM 6947 CB D ALA A 110 ? 0.51387 -5.44828 17.62969 0.274 9.29124 C ? A ? 110 CB 1
   ATOM 6948 H D ALA A 110 ? 0.07001 -6.24302 15.39473 0.275 9.86547 H ? A ? 110 H 1
   ATOM 6949 HA D ALA A 110 ? 0.28829 -7.46622 17.71873 0.275 10.02836 H ? A ? 110 HA 1
   ATOM 6950 HB1 D ALA A 110 ? 0.54055 -5.34934 18.59426 0.275 11.15772 H ? A ? 110 HB1 1
   ATOM 6951 HB2 D ALA A 110 ? 1.41626 -5.47885 17.27522 0.275 11.15772 H ? A ? 110 HB2 1
   ATOM 6952 HB3 D ALA A 110 ? 0.02817 -4.70745 17.23450 0.275 11.15772 H ? A ? 110 HB3 1
   ATOM 6953 N A ILE A 111 ? -2.80416 -6.22071 17.13429 0.178 8.03439 N ? A ? 111 N 1
   ATOM 6954 CA A ILE A 111 ? -4.23648 -6.18771 17.42894 0.178 7.70605 C ? A ? 111 CA 1
   ATOM 6955 C A ILE A 111 ? -4.80125 -7.59769 17.37244 0.178 8.56083 C ? A ? 111 C 1
   ATOM 6956 O A ILE A 111 ? -5.51981 -8.04015 18.26993 0.178 7.82849 O ? A ? 111 O 1
   ATOM 6957 CB A ILE A 111 ? -4.96912 -5.26717 16.44212 0.178 8.72262 C ? A ? 111 CB 1
   ATOM 6958 CG1 A ILE A 111 ? -4.59961 -3.81243 16.67442 0.178 7.30720 C ? A ? 111 CG1 1
   ATOM 6959 CG2 A ILE A 111 ? -6.45932 -5.46796 16.53835 0.178 8.04184 C ? A ? 111 CG2 1
   ATOM 6960 CD1 A ILE A 111 ? -4.73870 -2.95983 15.45171 0.178 8.48194 C ? A ? 111 CD1 1
   ATOM 6961 H A ILE A 111 ? -2.57847 -5.78228 16.42970 0.178 9.64949 H ? A ? 111 H 1
   ATOM 6962 HA A ILE A 111 ? -4.36158 -5.83283 18.32298 0.178 9.25549 H ? A ? 111 HA 1
   ATOM 6963 HB A ILE A 111 ? -4.68582 -5.50383 15.54511 0.178 10.47537 H ? A ? 111 HB 1
   ATOM 6964 HG12 A ILE A 111 ? -5.18130 -3.44719 17.35935 0.178 8.77687 H ? A ? 111 HG12 1
   ATOM 6965 HG13 A ILE A 111 ? -3.67534 -3.76677 16.96519 0.178 8.77687 H ? A ? 111 HG13 1
   ATOM 6966 HG21 A ILE A 111 ? -6.90710 -4.70645 16.13773 0.178 9.65843 H ? A ? 111 HG21 1
   ATOM 6967 HG22 A ILE A 111 ? -6.69981 -6.27974 16.06499 0.178 9.65843 H ? A ? 111 HG22 1
   ATOM 6968 HG23 A ILE A 111 ? -6.70804 -5.54394 17.47284 0.178 9.65843 H ? A ? 111 HG23 1
   ATOM 6969 HD11 A ILE A 111 ? -4.76845 -2.02769 15.71841 0.178 10.18655 H ? A ? 111 HD11 1
   ATOM 6970 HD12 A ILE A 111 ? -3.97699 -3.11363 14.87115 0.178 10.18655 H ? A ? 111 HD12 1
   ATOM 6971 HD13 A ILE A 111 ? -5.55867 -3.19864 14.99180 0.178 10.18655 H ? A ? 111 HD13 1
   ATOM 6972 N B ILE A 111 ? -2.75936 -6.11407 17.05921 0.347 8.00455 N ? A ? 111 N 1
   ATOM 6973 CA B ILE A 111 ? -4.17431 -5.97976 17.43611 0.347 6.89581 C ? A ? 111 CA 1
   ATOM 6974 C B ILE A 111 ? -4.81210 -7.36397 17.46948 0.347 7.18113 C ? A ? 111 C 1
   ATOM 6975 O B ILE A 111 ? -5.47003 -7.75463 18.45591 0.347 5.34449 O ? A ? 111 O 1
   ATOM 6976 CB B ILE A 111 ? -4.91166 -5.03693 16.47933 0.347 8.78593 C ? A ? 111 CB 1
   ATOM 6977 CG1 B ILE A 111 ? -4.48274 -3.59821 16.73389 0.347 6.80864 C ? A ? 111 CG1 1
   ATOM 6978 CG2 B ILE A 111 ? -6.41449 -5.20181 16.58496 0.347 7.97823 C ? A ? 111 CG2 1
   ATOM 6979 CD1 B ILE A 111 ? -4.60730 -2.74043 15.55160 0.347 7.57852 C ? A ? 111 CD1 1
   ATOM 6980 H B ILE A 111 ? -2.51773 -5.60160 16.41223 0.347 9.61369 H ? A ? 111 H 1
   ATOM 6981 HA B ILE A 111 ? -4.23203 -5.58572 18.32058 0.347 8.28320 H ? A ? 111 HA 1
   ATOM 6982 HB B ILE A 111 ? -4.66737 -5.27172 15.57043 0.347 10.55134 H ? A ? 111 HB 1
   ATOM 6983 HG12 B ILE A 111 ? -5.03970 -3.22375 17.43423 0.347 8.17859 H ? A ? 111 HG12 1
   ATOM 6984 HG13 B ILE A 111 ? -3.55302 -3.59198 17.01043 0.347 8.17859 H ? A ? 111 HG13 1
   ATOM 6985 HG21 B ILE A 111 ? -6.84550 -4.42284 16.19980 0.347 9.58211 H ? A ? 111 HG21 1
   ATOM 6986 HG22 B ILE A 111 ? -6.67946 -5.99960 16.10100 0.347 9.58211 H ? A ? 111 HG22 1
   ATOM 6987 HG23 B ILE A 111 ? -6.65799 -5.28605 17.52012 0.347 9.58211 H ? A ? 111 HG23 1
   ATOM 6988 HD11 B ILE A 111 ? -4.32296 -1.84208 15.78185 0.347 9.10245 H ? A ? 111 HD11 1
   ATOM 6989 HD12 B ILE A 111 ? -4.04560 -3.09409 14.84426 0.347 9.10245 H ? A ? 111 HD12 1
   ATOM 6990 HD13 B ILE A 111 ? -5.53383 -2.73079 15.26463 0.347 9.10245 H ? A ? 111 HD13 1
   ATOM 6991 N C ILE A 111 ? -2.79875 -6.12668 17.13799 0.201 8.03218 N ? A ? 111 N 1
   ATOM 6992 CA C ILE A 111 ? -4.24442 -6.11541 17.37228 0.201 7.60554 C ? A ? 111 CA 1
   ATOM 6993 C C ILE A 111 ? -4.78879 -7.53539 17.31607 0.201 8.46679 C ? A ? 111 C 1
   ATOM 6994 O C ILE A 111 ? -5.63538 -7.93122 18.12511 0.201 8.07133 O ? A ? 111 O 1
   ATOM 6995 CB C ILE A 111 ? -4.94596 -5.19012 16.36309 0.201 8.89141 C ? A ? 111 CB 1
   ATOM 6996 CG1 C ILE A 111 ? -4.51797 -3.73276 16.56172 0.201 7.40730 C ? A ? 111 CG1 1
   ATOM 6997 CG2 C ILE A 111 ? -6.45667 -5.29855 16.46629 0.201 7.88601 C ? A ? 111 CG2 1
   ATOM 6998 CD1 C ILE A 111 ? -4.90884 -2.79693 15.44113 0.201 9.69873 C ? A ? 111 CD1 1
   ATOM 6999 H C ILE A 111 ? -2.54471 -5.63200 16.48198 0.201 9.64684 H ? A ? 111 H 1
   ATOM 7000 HA C ILE A 111 ? -4.41629 -5.76130 18.25882 0.201 9.13487 H ? A ? 111 HA 1
   ATOM 7001 HB C ILE A 111 ? -4.67396 -5.48065 15.47849 0.201 10.67791 H ? A ? 111 HB 1
   ATOM 7002 HG12 C ILE A 111 ? -4.92793 -3.40002 17.37542 0.201 8.89698 H ? A ? 111 HG12 1
   ATOM 7003 HG13 C ILE A 111 ? -3.55167 -3.70415 16.64138 0.201 8.89698 H ? A ? 111 HG13 1
   ATOM 7004 HG21 C ILE A 111 ? -6.86030 -4.57100 15.96766 0.201 9.47144 H ? A ? 111 HG21 1
   ATOM 7005 HG22 C ILE A 111 ? -6.73823 -6.14966 16.09583 0.201 9.47144 H ? A ? 111 HG22 1
   ATOM 7006 HG23 C ILE A 111 ? -6.71425 -5.24268 17.39980 0.201 9.47144 H ? A ? 111 HG23 1
   ATOM 7007 HD11 C ILE A 111 ? -4.48299 -1.93729 15.58455 0.201 11.64670 H ? A ? 111 HD11 1
   ATOM 7008 HD12 C ILE A 111 ? -4.61540 -3.17476 14.59730 0.201 11.64670 H ? A ? 111 HD12 1
   ATOM 7009 HD13 C ILE A 111 ? -5.87316 -2.69212 15.43909 0.201 11.64670 H ? A ? 111 HD13 1
   ATOM 7010 N D ILE A 111 ? -2.54100 -6.14650 17.14720 0.274 8.08741 N ? A ? 111 N 1
   ATOM 7011 CA D ILE A 111 ? -3.94430 -6.15829 17.56693 0.274 10.83616 C ? A ? 111 CA 1
   ATOM 7012 C D ILE A 111 ? -4.52272 -7.56782 17.50045 0.274 9.20001 C ? A ? 111 C 1
   ATOM 7013 O D ILE A 111 ? -4.98440 -8.10835 18.50724 0.274 13.06702 O ? A ? 111 O 1
   ATOM 7014 CB D ILE A 111 ? -4.77445 -5.18247 16.72388 0.274 7.28896 C ? A ? 111 CB 1
   ATOM 7015 CG1 D ILE A 111 ? -4.22052 -3.77187 16.87838 0.274 9.13655 C ? A ? 111 CG1 1
   ATOM 7016 CG2 D ILE A 111 ? -6.26560 -5.24303 17.05836 0.274 10.79675 C ? A ? 111 CG2 1
   ATOM 7017 CD1 D ILE A 111 ? -4.75480 -2.75784 15.90730 0.274 7.98158 C ? A ? 111 CD1 1
   ATOM 7018 H D ILE A 111 ? -2.38929 -5.68554 16.43721 0.275 9.71312 H ? A ? 111 H 1
   ATOM 7019 HA D ILE A 111 ? -3.97778 -5.86607 18.49126 0.275 13.01162 H ? A ? 111 HA 1
   ATOM 7020 HB D ILE A 111 ? -4.69689 -5.45147 15.79516 0.275 8.75498 H ? A ? 111 HB 1
   ATOM 7021 HG12 D ILE A 111 ? -4.43278 -3.45669 17.77085 0.275 10.97208 H ? A ? 111 HG12 1
   ATOM 7022 HG13 D ILE A 111 ? -3.25853 -3.80698 16.75900 0.275 10.97208 H ? A ? 111 HG13 1
   ATOM 7023 HG21 D ILE A 111 ? -6.71381 -4.49118 16.64035 0.275 12.96433 H ? A ? 111 HG21 1
   ATOM 7024 HG22 D ILE A 111 ? -6.63142 -6.07556 16.72076 0.275 12.96433 H ? A ? 111 HG22 1
   ATOM 7025 HG23 D ILE A 111 ? -6.37529 -5.19987 18.02117 0.275 12.96433 H ? A ? 111 HG23 1
   ATOM 7026 HD11 D ILE A 111 ? -4.20593 -1.95925 15.95069 0.275 9.58612 H ? A ? 111 HD11 1
   ATOM 7027 HD12 D ILE A 111 ? -4.72528 -3.13130 15.01256 0.275 9.58612 H ? A ? 111 HD12 1
   ATOM 7028 HD13 D ILE A 111 ? -5.67015 -2.54348 16.14622 0.275 9.58612 H ? A ? 111 HD13 1
   ATOM 7029 N A ILE A 112 ? -4.52381 -8.31136 16.28688 0.178 9.52269 N ? A ? 112 N 1
   ATOM 7030 CA A ILE A 112 ? -5.08442 -9.65180 16.15602 0.178 9.59926 C ? A ? 112 CA 1
   ATOM 7031 C A ILE A 112 ? -4.55082 -10.54913 17.25299 0.178 9.59441 C ? A ? 112 C 1
   ATOM 7032 O A ILE A 112 ? -5.27687 -11.40847 17.76948 0.178 11.36611 O ? A ? 112 O 1
   ATOM 7033 CB A ILE A 112 ? -4.80317 -10.16324 14.73408 0.178 10.46328 C ? A ? 112 CB 1
   ATOM 7034 CG1 A ILE A 112 ? -5.53899 -9.29609 13.71166 0.178 10.65851 C ? A ? 112 CG1 1
   ATOM 7035 CG2 A ILE A 112 ? -5.32483 -11.56359 14.55541 0.178 11.41141 C ? A ? 112 CG2 1
   ATOM 7036 CD1 A ILE A 112 ? -4.94747 -9.38604 12.30096 0.178 9.09766 C ? A ? 112 CD1 1
   ATOM 7037 H A ILE A 112 ? -4.02994 -8.05216 15.63227 0.178 11.43546 H ? A ? 112 H 1
   ATOM 7038 HA A ILE A 112 ? -6.04773 -9.63894 16.26899 0.178 11.52734 H ? A ? 112 HA 1
   ATOM 7039 HB A ILE A 112 ? -3.84225 -10.13223 14.60533 0.178 12.56416 H ? A ? 112 HB 1
   ATOM 7040 HG12 A ILE A 112 ? -6.46438 -9.58317 13.66537 0.178 12.79844 H ? A ? 112 HG12 1
   ATOM 7041 HG13 A ILE A 112 ? -5.49283 -8.36966 13.99538 0.178 12.79844 H ? A ? 112 HG13 1
   ATOM 7042 HG21 A ILE A 112 ? -5.24285 -11.81443 13.62200 0.178 13.70191 H ? A ? 112 HG21 1
   ATOM 7043 HG22 A ILE A 112 ? -4.80366 -12.16755 15.10724 0.178 13.70191 H ? A ? 112 HG22 1
   ATOM 7044 HG23 A ILE A 112 ? -6.25637 -11.59030 14.82453 0.178 13.70191 H ? A ? 112 HG23 1
   ATOM 7045 HD11 A ILE A 112 ? -5.40455 -8.75258 11.72589 0.178 10.92541 H ? A ? 112 HD11 1
   ATOM 7046 HD12 A ILE A 112 ? -4.00180 -9.17390 12.34094 0.178 10.92541 H ? A ? 112 HD12 1
   ATOM 7047 HD13 A ILE A 112 ? -5.07035 -10.28724 11.96387 0.178 10.92541 H ? A ? 112 HD13 1
   ATOM 7048 N B ILE A 112 ? -4.66225 -8.11145 16.36689 0.347 8.21203 N ? A ? 112 N 1
   ATOM 7049 CA B ILE A 112 ? -5.30359 -9.42467 16.24013 0.347 9.72726 C ? A ? 112 CA 1
   ATOM 7050 C B ILE A 112 ? -4.82364 -10.37220 17.32847 0.347 9.01533 C ? A ? 112 C 1
   ATOM 7051 O B ILE A 112 ? -5.63114 -11.05389 17.98776 0.347 10.54633 O ? A ? 112 O 1
   ATOM 7052 CB B ILE A 112 ? -5.08835 -9.94366 14.80545 0.347 9.03253 C ? A ? 112 CB 1
   ATOM 7053 CG1 B ILE A 112 ? -5.91245 -9.09356 13.85250 0.347 9.63553 C ? A ? 112 CG1 1
   ATOM 7054 CG2 B ILE A 112 ? -5.49349 -11.38719 14.71911 0.347 13.56801 C ? A ? 112 CG2 1
   ATOM 7055 CD1 B ILE A 112 ? -5.83363 -9.34894 12.36814 0.347 8.89575 C ? A ? 112 CD1 1
   ATOM 7056 H B ILE A 112 ? -4.19636 -7.88138 15.68160 0.347 9.86266 H ? A ? 112 H 1
   ATOM 7057 HA B ILE A 112 ? -6.26024 -9.34808 16.38105 0.347 11.68094 H ? A ? 112 HA 1
   ATOM 7058 HB B ILE A 112 ? -4.15099 -9.87767 14.56482 0.347 10.84726 H ? A ? 112 HB 1
   ATOM 7059 HG12 B ILE A 112 ? -6.84430 -9.20587 14.09732 0.347 11.57086 H ? A ? 112 HG12 1
   ATOM 7060 HG13 B ILE A 112 ? -5.64408 -8.17059 13.98293 0.347 11.57086 H ? A ? 112 HG13 1
   ATOM 7061 HG21 B ILE A 112 ? -5.47308 -11.66590 13.79024 0.347 16.28983 H ? A ? 112 HG21 1
   ATOM 7062 HG22 B ILE A 112 ? -4.87215 -11.92118 15.23842 0.347 16.28983 H ? A ? 112 HG22 1
   ATOM 7063 HG23 B ILE A 112 ? -6.39083 -11.48512 15.07420 0.347 16.28983 H ? A ? 112 HG23 1
   ATOM 7064 HD11 B ILE A 112 ? -6.42251 -8.72951 11.90942 0.347 10.68312 H ? A ? 112 HD11 1
   ATOM 7065 HD12 B ILE A 112 ? -4.91922 -9.21620 12.07298 0.347 10.68312 H ? A ? 112 HD12 1
   ATOM 7066 HD13 B ILE A 112 ? -6.10966 -10.26154 12.18962 0.347 10.68312 H ? A ? 112 HD13 1
   ATOM 7067 N C ILE A 112 ? -4.31656 -8.32814 16.35564 0.201 9.81007 N ? A ? 112 N 1
   ATOM 7068 CA C ILE A 112 ? -4.85285 -9.67850 16.22814 0.201 9.72378 C ? A ? 112 CA 1
   ATOM 7069 C C ILE A 112 ? -4.43491 -10.50672 17.42323 0.201 9.57938 C ? A ? 112 C 1
   ATOM 7070 O C ILE A 112 ? -5.23645 -11.25928 18.00071 0.201 11.64424 O ? A ? 112 O 1
   ATOM 7071 CB C ILE A 112 ? -4.41647 -10.30101 14.88453 0.201 11.08879 C ? A ? 112 CB 1
   ATOM 7072 CG1 C ILE A 112 ? -5.18460 -9.61313 13.74535 0.201 12.80150 C ? A ? 112 CG1 1
   ATOM 7073 CG2 C ILE A 112 ? -4.61598 -11.80579 14.90976 0.201 7.16944 C ? A ? 112 CG2 1
   ATOM 7074 CD1 C ILE A 112 ? -6.67708 -9.37621 13.96212 0.201 20.47551 C ? A ? 112 CD1 1
   ATOM 7075 H C ILE A 112 ? -3.70818 -8.11556 15.78618 0.201 11.78031 H ? A ? 112 H 1
   ATOM 7076 HA C ILE A 112 ? -5.82220 -9.64386 16.22014 0.201 11.67676 H ? A ? 112 HA 1
   ATOM 7077 HB C ILE A 112 ? -3.46939 -10.15333 14.73577 0.201 13.31477 H ? A ? 112 HB 1
   ATOM 7078 HG12 C ILE A 112 ? -4.78006 -8.74479 13.59294 0.201 15.37002 H ? A ? 112 HG12 1
   ATOM 7079 HG13 C ILE A 112 ? -5.09846 -10.16327 12.95110 0.201 15.37002 H ? A ? 112 HG13 1
   ATOM 7080 HG21 C ILE A 112 ? -4.59742 -12.14211 14.00012 0.201 8.61155 H ? A ? 112 HG21 1
   ATOM 7081 HG22 C ILE A 112 ? -3.90184 -12.21042 15.42666 0.201 8.61155 H ? A ? 112 HG22 1
   ATOM 7082 HG23 C ILE A 112 ? -5.47318 -12.00390 15.31824 0.201 8.61155 H ? A ? 112 HG23 1
   ATOM 7083 HD11 C ILE A 112 ? -7.10333 -9.23917 13.10165 0.201 24.57884 H ? A ? 112 HD11 1
   ATOM 7084 HD12 C ILE A 112 ? -7.05955 -10.15217 14.40089 0.201 24.57884 H ? A ? 112 HD12 1
   ATOM 7085 HD13 C ILE A 112 ? -6.79455 -8.59028 14.51837 0.201 24.57884 H ? A ? 112 HD13 1
   ATOM 7086 N D ILE A 112 ? -4.50341 -8.18218 16.31216 0.274 9.24183 N ? A ? 112 N 1
   ATOM 7087 CA D ILE A 112 ? -5.11716 -9.50179 16.14253 0.274 9.95144 C ? A ? 112 CA 1
   ATOM 7088 C D ILE A 112 ? -4.63079 -10.45111 17.22027 0.274 9.13209 C ? A ? 112 C 1
   ATOM 7089 O D ILE A 112 ? -5.42040 -11.20499 17.81574 0.274 10.75047 O ? A ? 112 O 1
   ATOM 7090 CB D ILE A 112 ? -4.83844 -9.99912 14.71373 0.274 9.68487 C ? A ? 112 CB 1
   ATOM 7091 CG1 D ILE A 112 ? -5.63245 -9.17552 13.70791 0.274 10.79447 C ? A ? 112 CG1 1
   ATOM 7092 CG2 D ILE A 112 ? -5.26391 -11.43350 14.55663 0.274 10.49927 C ? A ? 112 CG2 1
   ATOM 7093 CD1 D ILE A 112 ? -5.10503 -9.28387 12.27142 0.274 9.54330 C ? A ? 112 CD1 1
   ATOM 7094 H D ILE A 112 ? -4.14639 -7.86072 15.59886 0.275 11.09842 H ? A ? 112 H 1
   ATOM 7095 HA D ILE A 112 ? -6.07950 -9.44320 16.24918 0.275 11.94995 H ? A ? 112 HA 1
   ATOM 7096 HB D ILE A 112 ? -3.88524 -9.91063 14.55728 0.275 11.63007 H ? A ? 112 HB 1
   ATOM 7097 HG12 D ILE A 112 ? -6.55262 -9.48242 13.70993 0.275 12.96158 H ? A ? 112 HG12 1
   ATOM 7098 HG13 D ILE A 112 ? -5.59352 -8.24199 13.96851 0.275 12.96158 H ? A ? 112 HG13 1
   ATOM 7099 HG21 D ILE A 112 ? -5.18831 -11.68486 13.62282 0.275 12.60735 H ? A ? 112 HG21 1
   ATOM 7100 HG22 D ILE A 112 ? -4.68733 -11.99503 15.09806 0.275 12.60735 H ? A ? 112 HG22 1
   ATOM 7101 HG23 D ILE A 112 ? -6.18402 -11.52393 14.85009 0.275 12.60735 H ? A ? 112 HG23 1
   ATOM 7102 HD11 D ILE A 112 ? -5.51853 -8.59319 11.73024 0.275 11.46019 H ? A ? 112 HD11 1
   ATOM 7103 HD12 D ILE A 112 ? -4.14222 -9.16622 12.27879 0.275 11.46019 H ? A ? 112 HD12 1
   ATOM 7104 HD13 D ILE A 112 ? -5.32862 -10.15913 11.91809 0.275 11.46019 H ? A ? 112 HD13 1
   ATOM 7105 N A HIS A 113 ? -3.30800 -10.33954 17.68383 0.178 9.29426 N ? A ? 113 N 1
   ATOM 7106 CA A HIS A 113 ? -2.74250 -11.20064 18.71660 0.178 11.87105 C ? A ? 113 CA 1
   ATOM 7107 C A HIS A 113 ? -3.36657 -10.92033 20.07867 0.178 11.05665 C ? A ? 113 C 1
   ATOM 7108 O A HIS A 113 ? -3.76705 -11.85018 20.79727 0.178 11.66758 O ? A ? 113 O 1
   ATOM 7109 CB A HIS A 113 ? -1.23882 -10.98116 18.75925 0.178 13.12030 C ? A ? 113 CB 1
   ATOM 7110 CG A HIS A 113 ? -0.54998 -11.75565 19.83177 0.178 17.28327 C ? A ? 113 CG 1
   ATOM 7111 ND1 A HIS A 113 ? -0.40188 -11.28517 21.11778 0.178 19.56516 N ? A ? 113 ND1 1
   ATOM 7112 CD2 A HIS A 113 ? 0.02014 -12.98155 19.80718 0.178 17.46496 C ? A ? 113 CD2 1
   ATOM 7113 CE1 A HIS A 113 ? 0.24394 -12.18451 21.83844 0.178 22.70643 C ? A ? 113 CE1 1
   ATOM 7114 NE2 A HIS A 113 ? 0.50743 -13.22518 21.06750 0.178 23.66007 N ? A ? 113 NE2 1
   ATOM 7115 H A HIS A 113 ? -2.78359 -9.71955 17.40063 0.178 11.16134 H ? A ? 113 H 1
   ATOM 7116 HA A HIS A 113 ? -2.92362 -12.12894 18.50129 0.178 14.25348 H ? A ? 113 HA 1
   ATOM 7117 HB2 A HIS A 113 ? -0.85968 -11.25169 17.90838 0.178 15.75258 H ? A ? 113 HB2 1
   ATOM 7118 HB3 A HIS A 113 ? -1.06515 -10.03972 18.91553 0.178 15.75258 H ? A ? 113 HB3 1
   ATOM 7119 HD2 A HIS A 113 ? 0.07235 -13.55214 19.07465 0.178 20.96617 H ? A ? 113 HD2 1
   ATOM 7120 HE1 A HIS A 113 ? 0.47401 -12.09976 22.73554 0.178 27.25594 H ? A ? 113 HE1 1
   ATOM 7121 HE2 A HIS A 113 ? 0.91766 -13.93930 21.31515 0.178 28.40031 H ? A ? 113 HE2 1
   ATOM 7122 N B HIS A 113 ? -3.50646 -10.46892 17.52172 0.347 8.96027 N ? A ? 113 N 1
   ATOM 7123 CA B HIS A 113 ? -2.98088 -11.30578 18.60250 0.347 10.77456 C ? A ? 113 CA 1
   ATOM 7124 C B HIS A 113 ? -3.64881 -10.99490 19.94265 0.347 9.98180 C ? A ? 113 C 1
   ATOM 7125 O B HIS A 113 ? -4.03375 -11.91442 20.67302 0.347 10.76958 O ? A ? 113 O 1
   ATOM 7126 CB B HIS A 113 ? -1.47473 -11.09665 18.73749 0.347 10.27685 C ? A ? 113 CB 1
   ATOM 7127 CG B HIS A 113 ? -0.77682 -12.15401 19.55180 0.347 15.41539 C ? A ? 113 CG 1
   ATOM 7128 ND1 B HIS A 113 ? -0.71817 -12.18234 20.92735 0.347 18.90687 N ? A ? 113 ND1 1
   ATOM 7129 CD2 B HIS A 113 ? -0.07663 -13.22585 19.13917 0.347 12.75438 C ? A ? 113 CD2 1
   ATOM 7130 CE1 B HIS A 113 ? -0.03304 -13.24673 21.32907 0.347 16.08407 C ? A ? 113 CE1 1
   ATOM 7131 NE2 B HIS A 113 ? 0.35680 -13.90761 20.25928 0.347 19.51254 N ? A ? 113 NE2 1
   ATOM 7132 H B HIS A 113 ? -2.90782 -10.06893 17.05136 0.347 10.76055 H ? A ? 113 H 1
   ATOM 7133 HA B HIS A 113 ? -3.16074 -12.23106 18.37357 0.347 12.93769 H ? A ? 113 HA 1
   ATOM 7134 HB2 B HIS A 113 ? -1.08029 -11.09938 17.85131 0.347 12.34045 H ? A ? 113 HB2 1
   ATOM 7135 HB3 B HIS A 113 ? -1.31737 -10.24180 19.16804 0.347 12.34045 H ? A ? 113 HB3 1
   ATOM 7136 HD2 B HIS A 113 ? 0.08676 -13.46551 18.25556 0.347 15.31348 H ? A ? 113 HD2 1
   ATOM 7137 HE1 B HIS A 113 ? 0.14085 -13.48370 22.21140 0.347 19.30910 H ? A ? 113 HE1 1
   ATOM 7138 HE2 B HIS A 113 ? 0.80606 -14.64094 20.25814 0.347 23.42327 H ? A ? 113 HE2 1
   ATOM 7139 N C HIS A 113 ? -3.18102 -10.36447 17.84764 0.201 8.91701 N ? A ? 113 N 1
   ATOM 7140 CA C HIS A 113 ? -2.71358 -11.19297 18.94816 0.201 12.10332 C ? A ? 113 CA 1
   ATOM 7141 C C HIS A 113 ? -3.49576 -10.89820 20.22148 0.201 10.69177 C ? A ? 113 C 1
   ATOM 7142 O C HIS A 113 ? -4.04225 -11.81313 20.84447 0.201 12.01354 O ? A ? 113 O 1
   ATOM 7143 CB C HIS A 113 ? -1.23059 -10.95916 19.16033 0.201 14.63794 C ? A ? 113 CB 1
   ATOM 7144 CG C HIS A 113 ? -0.62817 -11.86601 20.17643 0.201 17.10419 C ? A ? 113 CG 1
   ATOM 7145 ND1 C HIS A 113 ? 0.57305 -12.51023 19.98088 0.201 24.98793 N ? A ? 113 ND1 1
   ATOM 7146 CD2 C HIS A 113 ? -1.06755 -12.24543 21.39582 0.201 20.86115 C ? A ? 113 CD2 1
   ATOM 7147 CE1 C HIS A 113 ? 0.85489 -13.23237 21.04889 0.201 22.23673 C ? A ? 113 CE1 1
   ATOM 7148 NE2 C HIS A 113 ? -0.12473 -13.08885 21.92238 0.201 19.80762 N ? A ? 113 NE2 1
   ATOM 7149 H C HIS A 113 ? -2.60340 -9.81473 17.52555 0.201 10.70864 H ? A ? 113 H 1
   ATOM 7150 HA C HIS A 113 ? -2.84693 -12.12780 18.72631 0.201 14.53221 H ? A ? 113 HA 1
   ATOM 7151 HB2 C HIS A 113 ? -0.76735 -11.10385 18.32047 0.201 17.57375 H ? A ? 113 HB2 1
   ATOM 7152 HB3 C HIS A 113 ? -1.09711 -10.04626 19.45985 0.201 17.57375 H ? A ? 113 HB3 1
   ATOM 7153 HD2 C HIS A 113 ? -1.86185 -11.98319 21.80229 0.201 25.04160 H ? A ? 113 HD2 1
   ATOM 7154 HE1 C HIS A 113 ? 1.61547 -13.75447 21.16647 0.201 26.69230 H ? A ? 113 HE1 1
   ATOM 7155 HE2 C HIS A 113 ? -0.16456 -13.46349 22.69547 0.201 23.77737 H ? A ? 113 HE2 1
   ATOM 7156 N D HIS A 113 ? -3.33971 -10.40950 17.54036 0.274 9.40152 N ? A ? 113 N 1
   ATOM 7157 CA D HIS A 113 ? -2.82393 -11.29447 18.57667 0.274 10.93101 C ? A ? 113 CA 1
   ATOM 7158 C D HIS A 113 ? -3.39944 -10.94875 19.94094 0.274 11.00983 C ? A ? 113 C 1
   ATOM 7159 O D HIS A 113 ? -3.68541 -11.84331 20.75296 0.274 12.10425 O ? A ? 113 O 1
   ATOM 7160 CB D HIS A 113 ? -1.32067 -11.16794 18.62095 0.274 11.90631 C ? A ? 113 CB 1
   ATOM 7161 CG D HIS A 113 ? -0.69627 -11.89149 19.76876 0.274 17.07332 C ? A ? 113 CG 1
   ATOM 7162 ND1 D HIS A 113 ? -0.32177 -13.21380 19.68691 0.274 24.87112 N ? A ? 113 ND1 1
   ATOM 7163 CD2 D HIS A 113 ? -0.44076 -11.50266 21.03815 0.274 14.82765 C ? A ? 113 CD2 1
   ATOM 7164 CE1 D HIS A 113 ? 0.17809 -13.60230 20.84916 0.274 17.19259 C ? A ? 113 CE1 1
   ATOM 7165 NE2 D HIS A 113 ? 0.12579 -12.57786 21.68208 0.274 27.19978 N ? A ? 113 NE2 1
   ATOM 7166 H D HIS A 113 ? -2.75584 -9.89033 17.18097 0.275 11.29005 H ? A ? 113 H 1
   ATOM 7167 HA D HIS A 113 ? -3.07117 -12.20820 18.36484 0.275 13.12544 H ? A ? 113 HA 1
   ATOM 7168 HB2 D HIS A 113 ? -0.95149 -11.53448 17.80226 0.275 14.29579 H ? A ? 113 HB2 1
   ATOM 7169 HB3 D HIS A 113 ? -1.08773 -10.22956 18.69895 0.275 14.29579 H ? A ? 113 HB3 1
   ATOM 7170 HD2 D HIS A 113 ? -0.61507 -10.66656 21.40620 0.275 17.80140 H ? A ? 113 HD2 1
   ATOM 7171 HE1 D HIS A 113 ? 0.50868 -14.44909 21.04550 0.275 20.63934 H ? A ? 113 HE1 1
   ATOM 7172 HE2 D HIS A 113 ? 0.40186 -12.58265 22.49655 0.275 32.64796 H ? A ? 113 HE2 1
   ATOM 7173 N A VAL A 114 ? -3.42574 -9.65522 20.47347 0.178 10.73136 N ? A ? 114 N 1
   ATOM 7174 CA A VAL A 114 ? -4.01650 -9.32497 21.76291 0.178 9.83657 C ? A ? 114 CA 1
   ATOM 7175 C A VAL A 114 ? -5.49111 -9.70517 21.78144 0.178 10.23204 C ? A ? 114 C 1
   ATOM 7176 O A VAL A 114 ? -6.00880 -10.19670 22.79990 0.178 10.85107 O ? A ? 114 O 1
   ATOM 7177 CB A VAL A 114 ? -3.77498 -7.84479 22.08787 0.178 10.15079 C ? A ? 114 CB 1
   ATOM 7178 CG1 A VAL A 114 ? -4.52472 -7.45082 23.32356 0.178 10.14524 C ? A ? 114 CG1 1
   ATOM 7179 CG2 A VAL A 114 ? -2.28748 -7.60001 22.29657 0.178 10.66530 C ? A ? 114 CG2 1
   ATOM 7180 H A VAL A 114 ? -3.13695 -8.98188 20.02313 0.178 12.88586 H ? A ? 114 H 1
   ATOM 7181 HA A VAL A 114 ? -3.58211 -9.84462 22.45730 0.178 11.81211 H ? A ? 114 HA 1
   ATOM 7182 HB A VAL A 114 ? -4.08999 -7.30339 21.34722 0.178 12.18918 H ? A ? 114 HB 1
   ATOM 7183 HG11 A VAL A 114 ? -4.25385 -6.55710 23.58583 0.178 12.18251 H ? A ? 114 HG11 1
   ATOM 7184 HG12 A VAL A 114 ? -5.47592 -7.46594 23.13410 0.178 12.18251 H ? A ? 114 HG12 1
   ATOM 7185 HG13 A VAL A 114 ? -4.31855 -8.08028 24.03220 0.178 12.18251 H ? A ? 114 HG13 1
   ATOM 7186 HG21 A VAL A 114 ? -2.15008 -6.66780 22.52680 0.178 12.80659 H ? A ? 114 HG21 1
   ATOM 7187 HG22 A VAL A 114 ? -1.97182 -8.16849 23.01635 0.178 12.80659 H ? A ? 114 HG22 1
   ATOM 7188 HG23 A VAL A 114 ? -1.81454 -7.81136 21.47647 0.178 12.80659 H ? A ? 114 HG23 1
   ATOM 7189 N B VAL A 114 ? -3.70715 -9.71704 20.33895 0.347 8.58699 N ? A ? 114 N 1
   ATOM 7190 CA B VAL A 114 ? -4.25444 -9.34924 21.64141 0.347 9.25963 C ? A ? 114 CA 1
   ATOM 7191 C B VAL A 114 ? -5.74338 -9.66676 21.72729 0.347 10.05199 C ? A ? 114 C 1
   ATOM 7192 O B VAL A 114 ? -6.24461 -10.14433 22.77047 0.347 10.07526 O ? A ? 114 O 1
   ATOM 7193 CB B VAL A 114 ? -3.93570 -7.87182 21.92965 0.347 9.81497 C ? A ? 114 CB 1
   ATOM 7194 CG1 B VAL A 114 ? -4.74436 -7.37868 23.10137 0.347 10.63812 C ? A ? 114 CG1 1
   ATOM 7195 CG2 B VAL A 114 ? -2.45002 -7.68742 22.17801 0.347 10.77597 C ? A ? 114 CG2 1
   ATOM 7196 H B VAL A 114 ? -3.43620 -9.04830 19.87101 0.347 10.31261 H ? A ? 114 H 1
   ATOM 7197 HA B VAL A 114 ? -3.82765 -9.88588 22.32754 0.347 11.11978 H ? A ? 114 HA 1
   ATOM 7198 HB B VAL A 114 ? -4.17607 -7.33912 21.15547 0.347 11.78619 H ? A ? 114 HB 1
   ATOM 7199 HG11 B VAL A 114 ? -4.38125 -6.53063 23.40113 0.347 12.77397 H ? A ? 114 HG11 1
   ATOM 7200 HG12 B VAL A 114 ? -5.66636 -7.26378 22.82277 0.347 12.77397 H ? A ? 114 HG12 1
   ATOM 7201 HG13 B VAL A 114 ? -4.69397 -8.03156 23.81700 0.347 12.77397 H ? A ? 114 HG13 1
   ATOM 7202 HG21 B VAL A 114 ? -2.27536 -6.75253 22.36870 0.347 12.93939 H ? A ? 114 HG21 1
   ATOM 7203 HG22 B VAL A 114 ? -2.18603 -8.23423 22.93446 0.347 12.93939 H ? A ? 114 HG22 1
   ATOM 7204 HG23 B VAL A 114 ? -1.96115 -7.96039 21.38593 0.347 12.93939 H ? A ? 114 HG23 1
   ATOM 7205 N C VAL A 114 ? -3.54868 -9.63463 20.63056 0.201 9.76797 N ? A ? 114 N 1
   ATOM 7206 CA C VAL A 114 ? -4.19159 -9.28522 21.89081 0.201 8.91917 C ? A ? 114 CA 1
   ATOM 7207 C C VAL A 114 ? -5.67137 -9.63067 21.83796 0.201 10.30176 C ? A ? 114 C 1
   ATOM 7208 O C VAL A 114 ? -6.25772 -10.05152 22.84925 0.201 10.25196 O ? A ? 114 O 1
   ATOM 7209 CB C VAL A 114 ? -3.93249 -7.80360 22.19737 0.201 9.88051 C ? A ? 114 CB 1
   ATOM 7210 CG1 C VAL A 114 ? -4.62847 -7.40655 23.46405 0.201 11.05130 C ? A ? 114 CG1 1
   ATOM 7211 CG2 C VAL A 114 ? -2.43689 -7.53714 22.34341 0.201 10.54573 C ? A ? 114 CG2 1
   ATOM 7212 H C VAL A 114 ? -3.22233 -8.96540 20.20019 0.201 11.72979 H ? A ? 114 H 1
   ATOM 7213 HA C VAL A 114 ? -3.80761 -9.80296 22.61566 0.201 10.71123 H ? A ? 114 HA 1
   ATOM 7214 HB C VAL A 114 ? -4.27651 -7.27387 21.46121 0.201 11.86483 H ? A ? 114 HB 1
   ATOM 7215 HG11 C VAL A 114 ? -4.38384 -6.49460 23.68629 0.201 13.26978 H ? A ? 114 HG11 1
   ATOM 7216 HG12 C VAL A 114 ? -5.58721 -7.46863 23.33041 0.201 13.26978 H ? A ? 114 HG12 1
   ATOM 7217 HG13 C VAL A 114 ? -4.35429 -8.00546 24.17612 0.201 13.26978 H ? A ? 114 HG13 1
   ATOM 7218 HG21 C VAL A 114 ? -2.30520 -6.61406 22.61076 0.201 12.66311 H ? A ? 114 HG21 1
   ATOM 7219 HG22 C VAL A 114 ? -2.07460 -8.13196 23.01857 0.201 12.66311 H ? A ? 114 HG22 1
   ATOM 7220 HG23 C VAL A 114 ? -2.00245 -7.70000 21.49157 0.201 12.66311 H ? A ? 114 HG23 1
   ATOM 7221 N D VAL A 114 ? -3.53296 -9.66450 20.25112 0.274 10.98185 N ? A ? 114 N 1
   ATOM 7222 CA D VAL A 114 ? -4.05079 -9.30918 21.56213 0.274 9.45220 C ? A ? 114 CA 1
   ATOM 7223 C D VAL A 114 ? -5.50462 -9.73692 21.70107 0.274 10.03244 C ? A ? 114 C 1
   ATOM 7224 O D VAL A 114 ? -5.89382 -10.33061 22.72484 0.274 11.01070 O ? A ? 114 O 1
   ATOM 7225 CB D VAL A 114 ? -3.81041 -7.82309 21.85819 0.274 9.73029 C ? A ? 114 CB 1
   ATOM 7226 CG1 D VAL A 114 ? -4.63457 -7.39365 23.04011 0.274 10.15321 C ? A ? 114 CG1 1
   ATOM 7227 CG2 D VAL A 114 ? -2.33462 -7.62390 22.14175 0.274 10.73883 C ? A ? 114 CG2 1
   ATOM 7228 H D VAL A 114 ? -3.33742 -9.00302 19.73749 0.275 13.18644 H ? A ? 114 H 1
   ATOM 7229 HA D VAL A 114 ? -3.55682 -9.80068 22.23691 0.275 11.35086 H ? A ? 114 HA 1
   ATOM 7230 HB D VAL A 114 ? -4.07133 -7.27886 21.09883 0.275 11.68457 H ? A ? 114 HB 1
   ATOM 7231 HG11 D VAL A 114 ? -4.32436 -6.52588 23.34285 0.275 12.19208 H ? A ? 114 HG11 1
   ATOM 7232 HG12 D VAL A 114 ? -5.56520 -7.33733 22.77243 0.275 12.19208 H ? A ? 114 HG12 1
   ATOM 7233 HG13 D VAL A 114 ? -4.53346 -8.04713 23.74978 0.275 12.19208 H ? A ? 114 HG13 1
   ATOM 7234 HG21 D VAL A 114 ? -2.19124 -6.71351 22.44429 0.275 12.89482 H ? A ? 114 HG21 1
   ATOM 7235 HG22 D VAL A 114 ? -2.05820 -8.24870 22.83031 0.275 12.89482 H ? A ? 114 HG22 1
   ATOM 7236 HG23 D VAL A 114 ? -1.83211 -7.78501 21.32785 0.275 12.89482 H ? A ? 114 HG23 1
   ATOM 7237 N A LEU A 115 ? -6.19160 -9.49742 20.66169 0.178 10.81371 N ? A ? 115 N 1
   ATOM 7238 CA A LEU A 115 ? -7.57801 -9.93463 20.56985 0.178 11.69469 C ? A ? 115 CA 1
   ATOM 7239 C A LEU A 115 ? -7.67763 -11.42708 20.82821 0.178 11.12102 C ? A ? 115 C 1
   ATOM 7240 O A LEU A 115 ? -8.61118 -11.90465 21.48706 0.178 10.47920 O ? A ? 115 O 1
   ATOM 7241 CB A LEU A 115 ? -8.16330 -9.59618 19.19796 0.178 11.71830 C ? A ? 115 CB 1
   ATOM 7242 CG A LEU A 115 ? -8.43591 -8.12575 18.92008 0.178 12.60430 C ? A ? 115 CG 1
   ATOM 7243 CD1 A LEU A 115 ? -9.25986 -7.87428 17.63030 0.178 11.39568 C ? A ? 115 CD1 1
   ATOM 7244 CD2 A LEU A 115 ? -9.15525 -7.47133 20.12332 0.178 11.70537 C ? A ? 115 CD2 1
   ATOM 7245 H A LEU A 115 ? -5.88904 -9.11180 19.95505 0.178 12.98467 H ? A ? 115 H 1
   ATOM 7246 HA A LEU A 115 ? -8.10072 -9.46032 21.23521 0.178 14.04185 H ? A ? 115 HA 1
   ATOM 7247 HB2 A LEU A 115 ? -7.53980 -9.90326 18.52132 0.178 14.07018 H ? A ? 115 HB2 1
   ATOM 7248 HB3 A LEU A 115 ? -9.00791 -10.06459 19.10786 0.178 14.07018 H ? A ? 115 HB3 1
   ATOM 7249 HG A LEU A 115 ? -7.57048 -7.71020 18.78129 0.178 15.13339 H ? A ? 115 HG 1
   ATOM 7250 HD11 A LEU A 115 ? -9.36618 -6.91832 17.50485 0.178 13.68304 H ? A ? 115 HD11 1
   ATOM 7251 HD12 A LEU A 115 ? -8.78751 -8.25660 16.87425 0.178 13.68304 H ? A ? 115 HD12 1
   ATOM 7252 HD13 A LEU A 115 ? -10.12917 -8.29431 17.72398 0.178 13.68304 H ? A ? 115 HD13 1
   ATOM 7253 HD21 A LEU A 115 ? -9.57713 -6.64869 19.82974 0.178 14.05467 H ? A ? 115 HD21 1
   ATOM 7254 HD22 A LEU A 115 ? -9.82619 -8.08464 20.46183 0.178 14.05467 H ? A ? 115 HD22 1
   ATOM 7255 HD23 A LEU A 115 ? -8.50293 -7.27990 20.81523 0.178 14.05467 H ? A ? 115 HD23 1
   ATOM 7256 N B LEU A 115 ? -6.47579 -9.44222 20.64898 0.347 9.36214 N ? A ? 115 N 1
   ATOM 7257 CA B LEU A 115 ? -7.87942 -9.78574 20.67394 0.347 9.88833 C ? A ? 115 CA 1
   ATOM 7258 C B LEU A 115 ? -8.07208 -11.27977 20.84280 0.347 9.42230 C ? A ? 115 C 1
   ATOM 7259 O B LEU A 115 ? -9.05445 -11.69475 21.46150 0.347 10.41019 O ? A ? 115 O 1
   ATOM 7260 CB B LEU A 115 ? -8.63159 -9.35562 19.40819 0.347 7.38890 C ? A ? 115 CB 1
   ATOM 7261 CG B LEU A 115 ? -9.11882 -7.91269 19.46436 0.347 9.22776 C ? A ? 115 CG 1
   ATOM 7262 CD1 B LEU A 115 ? -8.11210 -6.93935 20.07683 0.347 4.96048 C ? A ? 115 CD1 1
   ATOM 7263 CD2 B LEU A 115 ? -9.41414 -7.45373 18.03749 0.347 12.23898 C ? A ? 115 CD2 1
   ATOM 7264 H B LEU A 115 ? -6.19040 -9.10180 19.91259 0.347 11.24280 H ? A ? 115 H 1
   ATOM 7265 HA B LEU A 115 ? -8.26253 -9.29560 21.41818 0.347 11.87423 H ? A ? 115 HA 1
   ATOM 7266 HB2 B LEU A 115 ? -8.03811 -9.44208 18.64582 0.347 8.87490 H ? A ? 115 HB2 1
   ATOM 7267 HB3 B LEU A 115 ? -9.40546 -9.92897 19.29290 0.347 8.87490 H ? A ? 115 HB3 1
   ATOM 7268 HG B LEU A 115 ? -9.90447 -7.89358 20.03294 0.347 11.08153 H ? A ? 115 HG 1
   ATOM 7269 HD11 B LEU A 115 ? -8.40364 -6.03112 19.90073 0.347 5.96080 H ? A ? 115 HD11 1
   ATOM 7270 HD12 B LEU A 115 ? -8.06663 -7.09252 21.03358 0.347 5.96080 H ? A ? 115 HD12 1
   ATOM 7271 HD13 B LEU A 115 ? -7.24200 -7.09108 19.67583 0.347 5.96080 H ? A ? 115 HD13 1
   ATOM 7272 HD21 B LEU A 115 ? -9.76809 -6.55097 18.06302 0.347 14.69500 H ? A ? 115 HD21 1
   ATOM 7273 HD22 B LEU A 115 ? -8.59188 -7.47221 17.52325 0.347 14.69500 H ? A ? 115 HD22 1
   ATOM 7274 HD23 B LEU A 115 ? -10.06559 -8.05337 17.64133 0.347 14.69500 H ? A ? 115 HD23 1
   ATOM 7275 N C LEU A 115 ? -6.29630 -9.50466 20.66648 0.201 10.47878 N ? A ? 115 N 1
   ATOM 7276 CA C LEU A 115 ? -7.69872 -9.86788 20.55837 0.201 11.37355 C ? A ? 115 CA 1
   ATOM 7277 C C LEU A 115 ? -7.87513 -11.35706 20.77733 0.201 9.91469 C ? A ? 115 C 1
   ATOM 7278 O C LEU A 115 ? -8.75750 -11.78557 21.52803 0.201 10.59706 O ? A ? 115 O 1
   ATOM 7279 CB C LEU A 115 ? -8.26168 -9.46570 19.19903 0.201 11.53558 C ? A ? 115 CB 1
   ATOM 7280 CG C LEU A 115 ? -8.79305 -8.04331 19.13694 0.201 11.55390 C ? A ? 115 CG 1
   ATOM 7281 CD1 C LEU A 115 ? -9.46193 -7.76034 17.79490 0.201 13.56452 C ? A ? 115 CD1 1
   ATOM 7282 CD2 C LEU A 115 ? -9.75851 -7.73084 20.26125 0.201 14.33959 C ? A ? 115 CD2 1
   ATOM 7283 H C LEU A 115 ? -5.93638 -9.21813 19.93987 0.201 12.58276 H ? A ? 115 H 1
   ATOM 7284 HA C LEU A 115 ? -8.19853 -9.38382 21.23422 0.201 13.65649 H ? A ? 115 HA 1
   ATOM 7285 HB2 C LEU A 115 ? -7.55725 -9.54584 18.53702 0.201 13.85092 H ? A ? 115 HB2 1
   ATOM 7286 HB3 C LEU A 115 ? -8.99347 -10.06309 18.97878 0.201 13.85092 H ? A ? 115 HB3 1
   ATOM 7287 HG C LEU A 115 ? -8.02738 -7.45651 19.23851 0.201 13.87290 H ? A ? 115 HG 1
   ATOM 7288 HD11 C LEU A 115 ? -9.75072 -6.83454 17.77496 0.201 16.28565 H ? A ? 115 HD11 1
   ATOM 7289 HD12 C LEU A 115 ? -8.82324 -7.92300 17.08320 0.201 16.28565 H ? A ? 115 HD12 1
   ATOM 7290 HD13 C LEU A 115 ? -10.22710 -8.34778 17.69332 0.201 16.28565 H ? A ? 115 HD13 1
   ATOM 7291 HD21 C LEU A 115 ? -10.38712 -7.05654 19.95947 0.201 17.21573 H ? A ? 115 HD21 1
   ATOM 7292 HD22 C LEU A 115 ? -10.23358 -8.54098 20.50387 0.201 17.21573 H ? A ? 115 HD22 1
   ATOM 7293 HD23 C LEU A 115 ? -9.25875 -7.39952 21.02373 0.201 17.21573 H ? A ? 115 HD23 1
   ATOM 7294 N D LEU A 115 ? -6.32979 -9.46766 20.68535 0.274 10.32755 N ? A ? 115 N 1
   ATOM 7295 CA D LEU A 115 ? -7.73448 -9.84266 20.74735 0.274 10.49050 C ? A ? 115 CA 1
   ATOM 7296 C D LEU A 115 ? -7.88781 -11.34479 20.87910 0.274 9.97582 C ? A ? 115 C 1
   ATOM 7297 O D LEU A 115 ? -8.71192 -11.83161 21.65929 0.274 10.90012 O ? A ? 115 O 1
   ATOM 7298 CB D LEU A 115 ? -8.51938 -9.38682 19.51494 0.274 9.20700 C ? A ? 115 CB 1
   ATOM 7299 CG D LEU A 115 ? -8.80352 -7.91910 19.47204 0.274 10.79137 C ? A ? 115 CG 1
   ATOM 7300 CD1 D LEU A 115 ? -9.71465 -7.60375 18.33860 0.274 8.40215 C ? A ? 115 CD1 1
   ATOM 7301 CD2 D LEU A 115 ? -9.49014 -7.33895 20.68333 0.274 16.19378 C ? A ? 115 CD2 1
   ATOM 7302 H D LEU A 115 ? -6.09942 -9.07213 19.95729 0.275 12.40129 H ? A ? 115 H 1
   ATOM 7303 HA D LEU A 115 ? -8.10677 -9.39003 21.52029 0.275 12.59682 H ? A ? 115 HA 1
   ATOM 7304 HB2 D LEU A 115 ? -8.00685 -9.61048 18.72236 0.275 11.05662 H ? A ? 115 HB2 1
   ATOM 7305 HB3 D LEU A 115 ? -9.37062 -9.85171 19.50169 0.275 11.05662 H ? A ? 115 HB3 1
   ATOM 7306 HG D LEU A 115 ? -7.92162 -7.52142 19.40121 0.275 12.95786 H ? A ? 115 HG 1
   ATOM 7307 HD11 D LEU A 115 ? -9.88692 -6.64922 18.32805 0.275 10.09080 H ? A ? 115 HD11 1
   ATOM 7308 HD12 D LEU A 115 ? -9.29085 -7.87258 17.50852 0.275 10.09080 H ? A ? 115 HD12 1
   ATOM 7309 HD13 D LEU A 115 ? -10.54627 -8.08866 18.45760 0.275 10.09080 H ? A ? 115 HD13 1
   ATOM 7310 HD21 D LEU A 115 ? -9.78132 -6.43646 20.47928 0.275 19.44076 H ? A ? 115 HD21 1
   ATOM 7311 HD22 D LEU A 115 ? -10.25577 -7.89094 20.90696 0.275 19.44076 H ? A ? 115 HD22 1
   ATOM 7312 HD23 D LEU A 115 ? -8.86458 -7.32506 21.42453 0.275 19.44076 H ? A ? 115 HD23 1
   ATOM 7313 N A HIS A 116 ? -6.69752 -12.18619 20.34277 0.178 11.92627 N ? A ? 116 N 1
   ATOM 7314 CA A HIS A 116 ? -6.73909 -13.62684 20.51546 0.178 12.36818 C ? A ? 116 CA 1
   ATOM 7315 C A HIS A 116 ? -6.44033 -14.02113 21.95357 0.178 13.98563 C ? A ? 116 C 1
   ATOM 7316 O A HIS A 116 ? -6.96254 -15.03023 22.44427 0.178 14.89922 O ? A ? 116 O 1
   ATOM 7317 CB A HIS A 116 ? -5.76369 -14.26517 19.55587 0.178 15.83274 C ? A ? 116 CB 1
   ATOM 7318 CG A HIS A 116 ? -5.90570 -15.74845 19.50339 0.178 18.88265 C ? A ? 116 CG 1
   ATOM 7319 ND1 A HIS A 116 ? -5.00915 -16.59223 20.11571 0.178 20.72041 N ? A ? 116 ND1 1
   ATOM 7320 CD2 A HIS A 116 ? -6.87654 -16.53785 18.98034 0.178 25.12013 C ? A ? 116 CD2 1
   ATOM 7321 CE1 A HIS A 116 ? -5.40320 -17.84440 19.94268 0.178 22.29093 C ? A ? 116 CE1 1
   ATOM 7322 NE2 A HIS A 116 ? -6.52904 -17.83830 19.25220 0.178 23.40198 N ? A ? 116 NE2 1
   ATOM 7323 H A HIS A 116 ? -6.01010 -11.89325 19.91706 0.178 14.31974 H ? A ? 116 H 1
   ATOM 7324 HA A HIS A 116 ? -7.62544 -13.96110 20.30680 0.178 14.85004 H ? A ? 116 HA 1
   ATOM 7325 HB2 A HIS A 116 ? -5.92057 -13.91534 18.66486 0.178 19.00752 H ? A ? 116 HB2 1
   ATOM 7326 HB3 A HIS A 116 ? -4.85922 -14.05849 19.83893 0.178 19.00752 H ? A ? 116 HB3 1
   ATOM 7327 HD2 A HIS A 116 ? -7.63470 -16.25232 18.52365 0.178 30.15238 H ? A ? 116 HD2 1
   ATOM 7328 HE1 A HIS A 116 ? -4.96150 -18.60094 20.25485 0.178 26.75734 H ? A ? 116 HE1 1
   ATOM 7329 HE2 A HIS A 116 ? -6.97222 -18.53508 19.01202 0.178 28.09060 H ? A ? 116 HE2 1
   ATOM 7330 N B HIS A 116 ? -7.15541 -12.11142 20.32885 0.347 8.80587 N ? A ? 116 N 1
   ATOM 7331 CA B HIS A 116 ? -7.22845 -13.56165 20.50951 0.347 10.08149 C ? A ? 116 CA 1
   ATOM 7332 C B HIS A 116 ? -6.83227 -13.94796 21.91547 0.347 11.49216 C ? A ? 116 C 1
   ATOM 7333 O B HIS A 116 ? -7.51742 -14.75284 22.55094 0.347 12.50436 O ? A ? 116 O 1
   ATOM 7334 CB B HIS A 116 ? -6.37012 -14.25590 19.44602 0.347 11.08770 C ? A ? 116 CB 1
   ATOM 7335 CG B HIS A 116 ? -6.71460 -15.69382 19.23690 0.347 11.72092 C ? A ? 116 CG 1
   ATOM 7336 ND1 B HIS A 116 ? -6.03328 -16.47471 18.33875 0.347 15.39345 N ? A ? 116 ND1 1
   ATOM 7337 CD2 B HIS A 116 ? -7.72882 -16.44778 19.71293 0.347 12.43811 C ? A ? 116 CD2 1
   ATOM 7338 CE1 B HIS A 116 ? -6.59131 -17.67364 18.30188 0.347 26.39589 C ? A ? 116 CE1 1
   ATOM 7339 NE2 B HIS A 116 ? -7.61933 -17.69088 19.14676 0.347 12.43258 N ? A ? 116 NE2 1
   ATOM 7340 H B HIS A 116 ? -6.47592 -11.85621 19.86759 0.347 10.57527 H ? A ? 116 H 1
   ATOM 7341 HA B HIS A 116 ? -8.13896 -13.86971 20.37923 0.347 12.10602 H ? A ? 116 HA 1
   ATOM 7342 HB2 B HIS A 116 ? -6.49060 -13.79689 18.60004 0.347 13.31346 H ? A ? 116 HB2 1
   ATOM 7343 HB3 B HIS A 116 ? -5.44018 -14.21116 19.71825 0.347 13.31346 H ? A ? 116 HB3 1
   ATOM 7344 HD2 B HIS A 116 ? -8.38230 -16.17344 20.31508 0.347 14.93395 H ? A ? 116 HD2 1
   ATOM 7345 HE1 B HIS A 116 ? -6.31167 -18.38597 17.77339 0.347 31.68329 H ? A ? 116 HE1 1
   ATOM 7346 HE2 B HIS A 116 ? -8.12721 -18.36558 19.30935 0.347 14.92731 H ? A ? 116 HE2 1
   ATOM 7347 N C HIS A 116 ? -7.02624 -12.16794 20.14501 0.201 9.63508 N ? A ? 116 N 1
   ATOM 7348 CA C HIS A 116 ? -7.08577 -13.61245 20.33226 0.201 11.20524 C ? A ? 116 CA 1
   ATOM 7349 C C HIS A 116 ? -6.82582 -13.99645 21.77861 0.201 11.38772 C ? A ? 116 C 1
   ATOM 7350 O C HIS A 116 ? -7.54845 -14.81727 22.35296 0.201 11.94652 O ? A ? 116 O 1
   ATOM 7351 CB C HIS A 116 ? -6.08474 -14.25112 19.37679 0.201 11.77509 C ? A ? 116 CB 1
   ATOM 7352 CG C HIS A 116 ? -6.15487 -15.74281 19.33402 0.201 18.34921 C ? A ? 116 CG 1
   ATOM 7353 ND1 C HIS A 116 ? -5.81615 -16.53640 20.40945 0.201 22.80854 N ? A ? 116 ND1 1
   ATOM 7354 CD2 C HIS A 116 ? -6.54539 -16.58451 18.34979 0.201 23.69880 C ? A ? 116 CD2 1
   ATOM 7355 CE1 C HIS A 116 ? -5.98581 -17.80713 20.08007 0.201 25.47768 C ? A ? 116 CE1 1
   ATOM 7356 NE2 C HIS A 116 ? -6.42962 -17.86181 18.83694 0.201 23.99763 N ? A ? 116 NE2 1
   ATOM 7357 H C HIS A 116 ? -6.40998 -11.90664 19.60507 0.201 11.57032 H ? A ? 116 H 1
   ATOM 7358 HA C HIS A 116 ? -7.97157 -13.94678 20.12135 0.201 13.45451 H ? A ? 116 HA 1
   ATOM 7359 HB2 C HIS A 116 ? -6.25595 -13.92160 18.48069 0.201 14.13833 H ? A ? 116 HB2 1
   ATOM 7360 HB3 C HIS A 116 ? -5.18856 -14.00545 19.65503 0.201 14.13833 H ? A ? 116 HB3 1
   ATOM 7361 HD2 C HIS A 116 ? -6.83793 -16.34241 17.50084 0.201 28.44679 H ? A ? 116 HD2 1
   ATOM 7362 HE1 C HIS A 116 ? -5.82050 -18.53807 20.63080 0.201 30.58144 H ? A ? 116 HE1 1
   ATOM 7363 HE2 C HIS A 116 ? -6.61566 -18.58099 18.40361 0.201 28.80538 H ? A ? 116 HE2 1
   ATOM 7364 N D HIS A 116 ? -7.09969 -12.11145 20.12860 0.274 9.57019 N ? A ? 116 N 1
   ATOM 7365 CA D HIS A 116 ? -7.11541 -13.55904 20.28827 0.274 11.30349 C ? A ? 116 CA 1
   ATOM 7366 C D HIS A 116 ? -6.89845 -13.99331 21.73966 0.274 11.21047 C ? A ? 116 C 1
   ATOM 7367 O D HIS A 116 ? -7.53715 -14.93295 22.20554 0.274 11.97322 O ? A ? 116 O 1
   ATOM 7368 CB D HIS A 116 ? -6.13154 -14.16807 19.29515 0.274 10.70052 C ? A ? 116 CB 1
   ATOM 7369 CG D HIS A 116 ? -6.05908 -15.65309 19.38742 0.274 18.78022 C ? A ? 116 CG 1
   ATOM 7370 ND1 D HIS A 116 ? -5.02413 -16.30852 20.01759 0.274 14.76394 N ? A ? 116 ND1 1
   ATOM 7371 CD2 D HIS A 116 ? -6.91697 -16.60774 18.96063 0.274 25.83099 C ? A ? 116 CD2 1
   ATOM 7372 CE1 D HIS A 116 ? -5.24514 -17.61597 19.95310 0.274 23.27907 C ? A ? 116 CE1 1
   ATOM 7373 NE2 D HIS A 116 ? -6.38404 -17.82156 19.31388 0.274 23.88944 N ? A ? 116 NE2 1
   ATOM 7374 H D HIS A 116 ? -6.55530 -11.82177 19.52917 0.275 11.49245 H ? A ? 116 H 1
   ATOM 7375 HA D HIS A 116 ? -7.99163 -13.91344 20.07024 0.275 13.57241 H ? A ? 116 HA 1
   ATOM 7376 HB2 D HIS A 116 ? -6.40880 -13.93693 18.39481 0.275 12.84885 H ? A ? 116 HB2 1
   ATOM 7377 HB3 D HIS A 116 ? -5.24602 -13.81333 19.47096 0.275 12.84885 H ? A ? 116 HB3 1
   ATOM 7378 HD2 D HIS A 116 ? -7.71900 -16.46740 18.51125 0.275 31.00541 H ? A ? 116 HD2 1
   ATOM 7379 HE1 D HIS A 116 ? -4.69092 -18.27736 20.29994 0.275 27.94311 H ? A ? 116 HE1 1
   ATOM 7380 HE2 D HIS A 116 ? -6.73322 -18.58957 19.14704 0.275 28.67556 H ? A ? 116 HE2 1
   ATOM 7381 N A SER A 117 ? -5.65601 -13.21086 22.65279 0.178 13.26948 N ? A ? 117 N 1
   ATOM 7382 CA A SER A 117 ? -5.33581 -13.48065 24.04464 0.178 13.38959 C ? A ? 117 CA 1
   ATOM 7383 C A SER A 117 ? -6.46087 -13.14150 25.00320 0.178 14.86826 C ? A ? 117 C 1
   ATOM 7384 O A SER A 117 ? -6.51802 -13.72660 26.09323 0.178 15.73707 O ? A ? 117 O 1
   ATOM 7385 CB A SER A 117 ? -4.10734 -12.67460 24.45331 0.178 16.46842 C ? A ? 117 CB 1
   ATOM 7386 OG A SER A 117 ? -2.96335 -13.04443 23.69848 0.178 15.37906 O ? A ? 117 OG 1
   ATOM 7387 H A SER A 117 ? -5.29493 -12.49466 22.34249 0.178 15.93160 H ? A ? 117 H 1
   ATOM 7388 HA A SER A 117 ? -5.15379 -14.43050 24.11913 0.178 16.07574 H ? A ? 117 HA 1
   ATOM 7389 HB2 A SER A 117 ? -4.28808 -11.73306 24.30583 0.178 19.77032 H ? A ? 117 HB2 1
   ATOM 7390 HB3 A SER A 117 ? -3.92694 -12.83459 25.39286 0.178 19.77032 H ? A ? 117 HB3 1
   ATOM 7391 HG A SER A 117 ? -3.09004 -12.87846 22.88485 0.178 18.46310 H ? A ? 117 HG 1
   ATOM 7392 N B SER A 117 ? -5.72469 -13.40130 22.41462 0.347 11.86027 N ? A ? 117 N 1
   ATOM 7393 CA B SER A 117 ? -5.34119 -13.66671 23.79302 0.347 11.62482 C ? A ? 117 CA 1
   ATOM 7394 C B SER A 117 ? -6.45835 -13.35339 24.76853 0.347 13.08145 C ? A ? 117 C 1
   ATOM 7395 O B SER A 117 ? -6.68854 -14.11514 25.72589 0.347 15.61283 O ? A ? 117 O 1
   ATOM 7396 CB B SER A 117 ? -4.13048 -12.83962 24.17514 0.347 13.20032 C ? A ? 117 CB 1
   ATOM 7397 OG B SER A 117 ? -2.98024 -13.16338 23.44994 0.347 18.41671 O ? A ? 117 OG 1
   ATOM 7398 H B SER A 117 ? -5.19028 -12.88389 21.98299 0.347 14.24055 H ? A ? 117 H 1
   ATOM 7399 HA B SER A 117 ? -5.12282 -14.60994 23.85258 0.347 13.95800 H ? A ? 117 HA 1
   ATOM 7400 HB2 B SER A 117 ? -4.33752 -11.90528 24.01687 0.347 15.84861 H ? A ? 117 HB2 1
   ATOM 7401 HB3 B SER A 117 ? -3.94771 -12.98403 25.11676 0.347 15.84861 H ? A ? 117 HB3 1
   ATOM 7402 HG B SER A 117 ? -3.10752 -13.02293 22.63161 0.347 22.10827 H ? A ? 117 HG 1
   ATOM 7403 N C SER A 117 ? -5.79626 -13.41575 22.38639 0.201 11.59550 N ? A ? 117 N 1
   ATOM 7404 CA C SER A 117 ? -5.46986 -13.74592 23.76852 0.201 12.33547 C ? A ? 117 CA 1
   ATOM 7405 C C SER A 117 ? -6.60399 -13.38730 24.70661 0.201 12.50472 C ? A ? 117 C 1
   ATOM 7406 O C SER A 117 ? -6.97395 -14.18198 25.58746 0.201 12.56498 O ? A ? 117 O 1
   ATOM 7407 CB C SER A 117 ? -4.21636 -12.99659 24.18987 0.201 14.78745 C ? A ? 117 CB 1
   ATOM 7408 OG C SER A 117 ? -3.11229 -13.41238 23.43279 0.201 17.30068 O ? A ? 117 OG 1
   ATOM 7409 H C SER A 117 ? -5.27629 -12.83364 22.02531 0.201 13.92282 H ? A ? 117 H 1
   ATOM 7410 HA C SER A 117 ? -5.31054 -14.70112 23.82422 0.201 14.81079 H ? A ? 117 HA 1
   ATOM 7411 HB2 C SER A 117 ? -4.35454 -12.04641 24.05218 0.201 17.75317 H ? A ? 117 HB2 1
   ATOM 7412 HB3 C SER A 117 ? -4.04189 -13.17404 25.12741 0.201 17.75317 H ? A ? 117 HB3 1
   ATOM 7413 HG C SER A 117 ? -3.25265 -13.26858 22.61718 0.201 20.76904 H ? A ? 117 HG 1
   ATOM 7414 N D SER A 117 ? -6.02816 -13.31510 22.47167 0.274 8.72078 N ? A ? 117 N 1
   ATOM 7415 CA D SER A 117 ? -5.71883 -13.64853 23.86004 0.274 12.00370 C ? A ? 117 CA 1
   ATOM 7416 C D SER A 117 ? -6.81938 -13.21875 24.81488 0.274 11.65656 C ? A ? 117 C 1
   ATOM 7417 O D SER A 117 ? -7.16209 -13.97263 25.74617 0.274 10.42699 O ? A ? 117 O 1
   ATOM 7418 CB D SER A 117 ? -4.37857 -12.99694 24.21451 0.274 16.32285 C ? A ? 117 CB 1
   ATOM 7419 OG D SER A 117 ? -4.01726 -13.20952 25.56686 0.274 13.13952 O ? A ? 117 OG 1
   ATOM 7420 H D SER A 117 ? -5.58690 -12.63551 22.18350 0.275 10.47316 H ? A ? 117 H 1
   ATOM 7421 HA D SER A 117 ? -5.63821 -14.60976 23.96219 0.275 14.41267 H ? A ? 117 HA 1
   ATOM 7422 HB2 D SER A 117 ? -3.68989 -13.37658 23.64664 0.275 19.59565 H ? A ? 117 HB2 1
   ATOM 7423 HB3 D SER A 117 ? -4.44775 -12.04201 24.05891 0.275 19.59565 H ? A ? 117 HB3 1
   ATOM 7424 HG D SER A 117 ? -3.87898 -14.02693 25.70220 0.275 15.77565 H ? A ? 117 HG 1
   ATOM 7425 N A ARG A 118 ? -7.35957 -12.22464 24.63987 0.178 12.37310 N ? A ? 118 N 1
   ATOM 7426 CA A ARG A 118 ? -8.36727 -11.73998 25.56824 0.178 12.93281 C ? A ? 118 CA 1
   ATOM 7427 C A ARG A 118 ? -9.80104 -12.14122 25.25975 0.178 10.91458 C ? A ? 118 C 1
   ATOM 7428 O A ARG A 118 ? -10.63382 -12.08545 26.17185 0.178 11.58124 O ? A ? 118 O 1
   ATOM 7429 CB A ARG A 118 ? -8.28807 -10.21351 25.68470 0.178 13.91216 C ? A ? 118 CB 1
   ATOM 7430 CG A ARG A 118 ? -7.18832 -9.71273 26.57974 0.178 17.07757 C ? A ? 118 CG 1
   ATOM 7431 CD A ARG A 118 ? -7.17356 -8.19380 26.55488 0.178 21.37275 C ? A ? 118 CD 1
   ATOM 7432 NE A ARG A 118 ? -6.27705 -7.62752 27.55170 0.178 24.33481 N ? A ? 118 NE 1
   ATOM 7433 CZ A ARG A 118 ? -6.65180 -6.80695 28.52247 0.178 18.19234 C ? A ? 118 CZ 1
   ATOM 7434 NH1 A ARG A 118 ? -7.91273 -6.43352 28.66426 0.178 14.84130 N ? A ? 118 NH1 1
   ATOM 7435 NH2 A ARG A 118 ? -5.73198 -6.33422 29.36578 0.178 29.76626 N ? A ? 118 NH2 1
   ATOM 7436 H A ARG A 118 ? -7.40191 -11.87012 23.85748 0.178 14.85595 H ? A ? 118 H 1
   ATOM 7437 HA A ARG A 118 ? -8.16756 -12.12419 26.43622 0.178 15.52760 H ? A ? 118 HA 1
   ATOM 7438 HB2 A ARG A 118 ? -8.13768 -9.84363 24.80070 0.178 16.70282 H ? A ? 118 HB2 1
   ATOM 7439 HB3 A ARG A 118 ? -9.12850 -9.88696 26.04239 0.178 16.70282 H ? A ? 118 HB3 1
   ATOM 7440 HG2 A ARG A 118 ? -7.34266 -10.01049 27.48991 0.178 20.50131 H ? A ? 118 HG2 1
   ATOM 7441 HG3 A ARG A 118 ? -6.33156 -10.04038 26.26426 0.178 20.50131 H ? A ? 118 HG3 1
   ATOM 7442 HD2 A ARG A 118 ? -6.87890 -7.89392 25.68072 0.178 25.65552 H ? A ? 118 HD2 1
   ATOM 7443 HD3 A ARG A 118 ? -8.06839 -7.86512 26.73414 0.178 25.65552 H ? A ? 118 HD3 1
   ATOM 7444 HE A ARG A 118 ? -5.44501 -7.84053 27.50764 0.178 29.20999 H ? A ? 118 HE 1
   ATOM 7445 HH11 A ARG A 118 ? -8.51116 -6.72416 28.11927 0.178 17.81778 H ? A ? 118 HH11 1
   ATOM 7446 HH12 A ARG A 118 ? -8.13416 -5.90008 29.30145 0.178 17.81778 H ? A ? 118 HH12 1
   ATOM 7447 HH21 A ARG A 118 ? -4.90784 -6.56277 29.27541 0.178 35.72773 H ? A ? 118 HH21 1
   ATOM 7448 HH22 A ARG A 118 ? -5.96332 -5.80101 29.99963 0.178 35.72773 H ? A ? 118 HH22 1
   ATOM 7449 N B ARG A 118 ? -7.13680 -12.22722 24.58496 0.347 12.84659 N ? A ? 118 N 1
   ATOM 7450 CA B ARG A 118 ? -8.13302 -11.76411 25.53284 0.347 12.27764 C ? A ? 118 CA 1
   ATOM 7451 C B ARG A 118 ? -9.54725 -12.25098 25.24738 0.347 11.48076 C ? A ? 118 C 1
   ATOM 7452 O B ARG A 118 ? -10.41429 -12.13668 26.14319 0.347 12.96286 O ? A ? 118 O 1
   ATOM 7453 CB B ARG A 118 ? -8.11565 -10.24291 25.58097 0.347 14.27928 C ? A ? 118 CB 1
   ATOM 7454 CG B ARG A 118 ? -6.87114 -9.67295 26.13656 0.347 13.66418 C ? A ? 118 CG 1
   ATOM 7455 CD B ARG A 118 ? -6.93248 -8.14850 26.01379 0.347 16.02019 C ? A ? 118 CD 1
   ATOM 7456 NE B ARG A 118 ? -6.00889 -7.43426 26.89303 0.347 18.29213 N ? A ? 118 NE 1
   ATOM 7457 CZ B ARG A 118 ? -6.39419 -6.74434 27.96787 0.347 16.95795 C ? A ? 118 CZ 1
   ATOM 7458 NH1 B ARG A 118 ? -7.63271 -6.79862 28.41015 0.347 18.33555 N ? A ? 118 NH1 1
   ATOM 7459 NH2 B ARG A 118 ? -5.50821 -5.99757 28.62470 0.347 13.98678 N ? A ? 118 NH2 1
   ATOM 7460 H B ARG A 118 ? -7.03441 -11.70753 23.90743 0.347 15.42413 H ? A ? 118 H 1
   ATOM 7461 HA B ARG A 118 ? -7.89964 -12.10557 26.41025 0.347 14.74139 H ? A ? 118 HA 1
   ATOM 7462 HB2 B ARG A 118 ? -8.21904 -9.90225 24.67867 0.347 17.14336 H ? A ? 118 HB2 1
   ATOM 7463 HB3 B ARG A 118 ? -8.85178 -9.94114 26.13591 0.347 17.14336 H ? A ? 118 HB3 1
   ATOM 7464 HG2 B ARG A 118 ? -6.78554 -9.91201 27.07273 0.347 16.40524 H ? A ? 118 HG2 1
   ATOM 7465 HG3 B ARG A 118 ? -6.10526 -10.00007 25.63925 0.347 16.40524 H ? A ? 118 HG3 1
   ATOM 7466 HD2 B ARG A 118 ? -6.71695 -7.90216 25.10068 0.347 19.23245 H ? A ? 118 HD2 1
   ATOM 7467 HD3 B ARG A 118 ? -7.83088 -7.85579 26.23313 0.347 19.23245 H ? A ? 118 HD3 1
   ATOM 7468 HE B ARG A 118 ? -5.16965 -7.46023 26.70697 0.347 21.95878 H ? A ? 118 HE 1
   ATOM 7469 HH11 B ARG A 118 ? -8.21322 -7.28642 28.00437 0.347 22.01088 H ? A ? 118 HH11 1
   ATOM 7470 HH12 B ARG A 118 ? -7.86141 -6.34629 29.10491 0.347 22.01088 H ? A ? 118 HH12 1
   ATOM 7471 HH21 B ARG A 118 ? -4.69224 -5.96183 28.35541 0.347 16.79236 H ? A ? 118 HH21 1
   ATOM 7472 HH22 B ARG A 118 ? -5.75212 -5.55113 29.31810 0.347 16.79236 H ? A ? 118 HH22 1
   ATOM 7473 N C ARG A 118 ? -7.14863 -12.18413 24.56049 0.201 12.57287 N ? A ? 118 N 1
   ATOM 7474 CA C ARG A 118 ? -8.09924 -11.69825 25.54249 0.201 12.11597 C ? A ? 118 CA 1
   ATOM 7475 C C ARG A 118 ? -9.50294 -12.25463 25.33644 0.201 11.65257 C ? A ? 118 C 1
   ATOM 7476 O C ARG A 118 ? -10.22339 -12.45414 26.32073 0.201 8.52536 O ? A ? 118 O 1
   ATOM 7477 CB C ARG A 118 ? -8.10755 -10.17551 25.55348 0.201 14.11521 C ? A ? 118 CB 1
   ATOM 7478 CG C ARG A 118 ? -6.90670 -9.59799 26.20937 0.201 14.01627 C ? A ? 118 CG 1
   ATOM 7479 CD C ARG A 118 ? -6.94421 -8.08430 26.10362 0.201 16.91618 C ? A ? 118 CD 1
   ATOM 7480 NE C ARG A 118 ? -5.96504 -7.43835 26.96940 0.201 19.35964 N ? A ? 118 NE 1
   ATOM 7481 CZ C ARG A 118 ? -6.26483 -6.81516 28.10069 0.201 18.93599 C ? A ? 118 CZ 1
   ATOM 7482 NH1 C ARG A 118 ? -7.50266 -6.78552 28.56380 0.201 17.31515 N ? A ? 118 NH1 1
   ATOM 7483 NH2 C ARG A 118 ? -5.29043 -6.22654 28.79197 0.201 15.28993 N ? A ? 118 NH2 1
   ATOM 7484 H C ARG A 118 ? -6.98561 -11.64223 23.91290 0.201 15.09566 H ? A ? 118 H 1
   ATOM 7485 HA C ARG A 118 ? -7.81244 -11.99402 26.42065 0.201 14.54738 H ? A ? 118 HA 1
   ATOM 7486 HB2 C ARG A 118 ? -8.13408 -9.85358 24.63885 0.201 16.94648 H ? A ? 118 HB2 1
   ATOM 7487 HB3 C ARG A 118 ? -8.89053 -9.86779 26.03634 0.201 16.94648 H ? A ? 118 HB3 1
   ATOM 7488 HG2 C ARG A 118 ? -6.89408 -9.84542 27.14720 0.201 16.82774 H ? A ? 118 HG2 1
   ATOM 7489 HG3 C ARG A 118 ? -6.10497 -9.92209 25.76994 0.201 16.82774 H ? A ? 118 HG3 1
   ATOM 7490 HD2 C ARG A 118 ? -6.75314 -7.82564 25.18847 0.201 20.30765 H ? A ? 118 HD2 1
   ATOM 7491 HD3 C ARG A 118 ? -7.82547 -7.77037 26.36000 0.201 20.30765 H ? A ? 118 HD3 1
   ATOM 7492 HE C ARG A 118 ? -5.13918 -7.46314 26.73078 0.201 23.23980 H ? A ? 118 HE 1
   ATOM 7493 HH11 C ARG A 118 ? -8.13382 -7.17583 28.12920 0.201 20.78640 H ? A ? 118 HH11 1
   ATOM 7494 HH12 C ARG A 118 ? -7.67676 -6.37592 29.29968 0.201 20.78640 H ? A ? 118 HH12 1
   ATOM 7495 HH21 C ARG A 118 ? -4.48093 -6.25420 28.50293 0.201 18.35613 H ? A ? 118 HH21 1
   ATOM 7496 HH22 C ARG A 118 ? -5.47073 -5.81881 29.52739 0.201 18.35613 H ? A ? 118 HH22 1
   ATOM 7497 N D ARG A 118 ? -7.38798 -12.03348 24.61887 0.274 8.92756 N ? A ? 118 N 1
   ATOM 7498 CA D ARG A 118 ? -8.38643 -11.55363 25.56242 0.274 12.01209 C ? A ? 118 CA 1
   ATOM 7499 C D ARG A 118 ? -9.79785 -12.04144 25.28737 0.274 10.75946 C ? A ? 118 C 1
   ATOM 7500 O D ARG A 118 ? -10.62043 -12.02632 26.21782 0.274 11.33263 O ? A ? 118 O 1
   ATOM 7501 CB D ARG A 118 ? -8.36008 -10.02918 25.62717 0.274 11.41380 C ? A ? 118 CB 1
   ATOM 7502 CG D ARG A 118 ? -7.27222 -9.49056 26.50951 0.274 16.05852 C ? A ? 118 CG 1
   ATOM 7503 CD D ARG A 118 ? -7.38237 -7.98811 26.53026 0.274 23.60140 C ? A ? 118 CD 1
   ATOM 7504 NE D ARG A 118 ? -6.37501 -7.32746 27.34492 0.274 22.38453 N ? A ? 118 NE 1
   ATOM 7505 CZ D ARG A 118 ? -6.63829 -6.61825 28.43036 0.274 18.46023 C ? A ? 118 CZ 1
   ATOM 7506 NH1 D ARG A 118 ? -7.86307 -6.52864 28.91813 0.274 13.57544 N ? A ? 118 NH1 1
   ATOM 7507 NH2 D ARG A 118 ? -5.64609 -5.96679 29.03763 0.274 28.54540 N ? A ? 118 NH2 1
   ATOM 7508 H D ARG A 118 ? -7.21652 -11.50300 23.96405 0.275 10.72130 H ? A ? 118 H 1
   ATOM 7509 HA D ARG A 118 ? -8.14879 -11.89667 26.43806 0.275 14.42273 H ? A ? 118 HA 1
   ATOM 7510 HB2 D ARG A 118 ? -8.21907 -9.67987 24.73330 0.275 13.70479 H ? A ? 118 HB2 1
   ATOM 7511 HB3 D ARG A 118 ? -9.20918 -9.71553 25.97580 0.275 13.70479 H ? A ? 118 HB3 1
   ATOM 7512 HG2 D ARG A 118 ? -7.37613 -9.82997 27.41223 0.275 19.27844 H ? A ? 118 HG2 1
   ATOM 7513 HG3 D ARG A 118 ? -6.40333 -9.74134 26.15874 0.275 19.27844 H ? A ? 118 HG3 1
   ATOM 7514 HD2 D ARG A 118 ? -7.28957 -7.65724 25.62317 0.275 28.32991 H ? A ? 118 HD2 1
   ATOM 7515 HD3 D ARG A 118 ? -8.25204 -7.74522 26.88465 0.275 28.32991 H ? A ? 118 HD3 1
   ATOM 7516 HE D ARG A 118 ? -5.55262 -7.40285 27.10492 0.275 26.86966 H ? A ? 118 HE 1
   ATOM 7517 HH11 D ARG A 118 ? -8.51198 -6.93705 28.52863 0.275 16.29875 H ? A ? 118 HH11 1
   ATOM 7518 HH12 D ARG A 118 ? -8.01129 -6.06191 29.62509 0.275 16.29875 H ? A ? 118 HH12 1
   ATOM 7519 HH21 D ARG A 118 ? -4.84689 -6.01074 28.72307 0.275 34.26270 H ? A ? 118 HH21 1
   ATOM 7520 HH22 D ARG A 118 ? -5.80530 -5.50263 29.74390 0.275 34.26270 H ? A ? 118 HH22 1
   ATOM 7521 N A HIS A 119 ? -10.11358 -12.53990 24.03273 0.178 9.12727 N ? A ? 119 N 1
   ATOM 7522 CA A HIS A 119 ? -11.48114 -12.89397 23.64735 0.178 9.20733 C ? A ? 119 CA 1
   ATOM 7523 C A HIS A 119 ? -11.48475 -14.17946 22.84166 0.178 10.87024 C ? A ? 119 C 1
   ATOM 7524 O A HIS A 119 ? -11.97909 -14.22440 21.71378 0.178 11.92272 O ? A ? 119 O 1
   ATOM 7525 CB A HIS A 119 ? -12.12832 -11.74541 22.89192 0.178 10.95511 C ? A ? 119 CB 1
   ATOM 7526 CG A HIS A 119 ? -11.82733 -10.42400 23.49435 0.178 9.01856 C ? A ? 119 CG 1
   ATOM 7527 ND1 A HIS A 119 ? -12.17156 -10.10253 24.79137 0.178 10.13698 N ? A ? 119 ND1 1
   ATOM 7528 CD2 A HIS A 119 ? -11.18345 -9.34446 22.99661 0.178 9.62362 C ? A ? 119 CD2 1
   ATOM 7529 CE1 A HIS A 119 ? -11.76831 -8.87647 25.06233 0.178 12.68623 C ? A ? 119 CE1 1
   ATOM 7530 NE2 A HIS A 119 ? -11.14025 -8.40758 23.99596 0.178 6.58161 N ? A ? 119 NE2 1
   ATOM 7531 H A HIS A 119 ? -9.54395 -12.61570 23.39291 0.178 10.96095 H ? A ? 119 H 1
   ATOM 7532 HA A HIS A 119 ? -12.00055 -13.06422 24.44868 0.178 11.05702 H ? A ? 119 HA 1
   ATOM 7533 HB2 A HIS A 119 ? -11.79929 -11.74192 21.97944 0.178 13.15436 H ? A ? 119 HB2 1
   ATOM 7534 HB3 A HIS A 119 ? -13.09077 -11.86610 22.89708 0.178 13.15436 H ? A ? 119 HB3 1
   ATOM 7535 HD1 A HIS A 119 ? -12.58511 -10.62146 25.33844 0.178 12.17260 H ? A ? 119 HD1 1
   ATOM 7536 HD2 A HIS A 119 ? -10.83577 -9.25462 22.13874 0.178 11.55657 H ? A ? 119 HD2 1
   ATOM 7537 HE1 A HIS A 119 ? -11.90184 -8.42131 25.86227 0.178 15.23170 H ? A ? 119 HE1 1
   ATOM 7538 N B HIS A 119 ? -9.80484 -12.78421 24.04322 0.347 10.78155 N ? A ? 119 N 1
   ATOM 7539 CA B HIS A 119 ? -11.18467 -13.05593 23.67158 0.347 11.45032 C ? A ? 119 CA 1
   ATOM 7540 C B HIS A 119 ? -11.40146 -14.28954 22.81465 0.347 11.42281 C ? A ? 119 C 1
   ATOM 7541 O B HIS A 119 ? -12.13892 -14.24438 21.81723 0.347 12.51965 O ? A ? 119 O 1
   ATOM 7542 CB B HIS A 119 ? -11.82604 -11.88023 22.95206 0.347 11.54999 C ? A ? 119 CB 1
   ATOM 7543 CG B HIS A 119 ? -11.56437 -10.59996 23.62181 0.347 12.06992 C ? A ? 119 CG 1
   ATOM 7544 ND1 B HIS A 119 ? -12.27495 -10.16354 24.71594 0.347 9.01248 N ? A ? 119 ND1 1
   ATOM 7545 CD2 B HIS A 119 ? -10.58286 -9.68614 23.42258 0.347 11.48866 C ? A ? 119 CD2 1
   ATOM 7546 CE1 B HIS A 119 ? -11.76656 -9.01671 25.13100 0.347 13.02789 C ? A ? 119 CE1 1
   ATOM 7547 NE2 B HIS A 119 ? -10.76415 -8.69432 24.33442 0.347 12.28799 N ? A ? 119 NE2 1
   ATOM 7548 H B HIS A 119 ? -9.21397 -12.98686 23.45212 0.347 12.94609 H ? A ? 119 H 1
   ATOM 7549 HA B HIS A 119 ? -11.61470 -13.22523 24.52441 0.347 13.74860 H ? A ? 119 HA 1
   ATOM 7550 HB2 B HIS A 119 ? -11.46953 -11.82749 22.05149 0.347 13.86822 H ? A ? 119 HB2 1
   ATOM 7551 HB3 B HIS A 119 ? -12.78636 -12.01344 22.92143 0.347 13.86822 H ? A ? 119 HB3 1
   ATOM 7552 HD2 B HIS A 119 ? -9.91063 -9.72971 22.78141 0.347 13.79461 H ? A ? 119 HD2 1
   ATOM 7553 HE1 B HIS A 119 ? -12.06398 -8.52128 25.85969 0.347 15.64169 H ? A ? 119 HE1 1
   ATOM 7554 HE2 B HIS A 119 ? -10.29996 -7.97209 24.38444 0.347 14.75381 H ? A ? 119 HE2 1
   ATOM 7555 N C HIS A 119 ? -9.91091 -12.50298 24.09300 0.201 10.24589 N ? A ? 119 N 1
   ATOM 7556 CA C HIS A 119 ? -11.28403 -12.88181 23.75787 0.201 10.31840 C ? A ? 119 CA 1
   ATOM 7557 C C HIS A 119 ? -11.31843 -14.13752 22.89862 0.201 11.16902 C ? A ? 119 C 1
   ATOM 7558 O C HIS A 119 ? -11.89879 -14.14651 21.81113 0.201 11.34084 O ? A ? 119 O 1
   ATOM 7559 CB C HIS A 119 ? -11.99590 -11.73057 23.05651 0.201 11.44628 C ? A ? 119 CB 1
   ATOM 7560 CG C HIS A 119 ? -11.78465 -10.41367 23.71793 0.201 10.42791 C ? A ? 119 CG 1
   ATOM 7561 ND1 C HIS A 119 ? -12.05943 -10.20580 25.05143 0.201 12.28490 N ? A ? 119 ND1 1
   ATOM 7562 CD2 C HIS A 119 ? -11.31535 -9.23377 23.24420 0.201 9.37792 C ? A ? 119 CD2 1
   ATOM 7563 CE1 C HIS A 119 ? -11.76139 -8.96140 25.37527 0.201 11.87173 C ? A ? 119 CE1 1
   ATOM 7564 NE2 C HIS A 119 ? -11.31955 -8.34767 24.29135 0.201 13.06291 N ? A ? 119 NE2 1
   ATOM 7565 H C HIS A 119 ? -9.39568 -12.45733 23.40594 0.201 12.30329 H ? A ? 119 H 1
   ATOM 7566 HA C HIS A 119 ? -11.74767 -13.08770 24.58464 0.201 12.39030 H ? A ? 119 HA 1
   ATOM 7567 HB2 C HIS A 119 ? -11.66336 -11.66383 22.14774 0.201 13.74376 H ? A ? 119 HB2 1
   ATOM 7568 HB3 C HIS A 119 ? -12.94912 -11.91004 23.04864 0.201 13.74376 H ? A ? 119 HB3 1
   ATOM 7569 HD2 C HIS A 119 ? -11.04186 -9.05791 22.37290 0.201 11.26173 H ? A ? 119 HD2 1
   ATOM 7570 HE1 C HIS A 119 ? -11.84742 -8.58209 26.22004 0.201 14.25430 H ? A ? 119 HE1 1
   ATOM 7571 HE2 C HIS A 119 ? -11.07398 -7.52455 24.24927 0.201 15.68371 H ? A ? 119 HE2 1
   ATOM 7572 N D HIS A 119 ? -10.10516 -12.46556 24.07136 0.274 8.99976 N ? A ? 119 N 1
   ATOM 7573 CA D HIS A 119 ? -11.48018 -12.79179 23.72561 0.274 8.56461 C ? A ? 119 CA 1
   ATOM 7574 C D HIS A 119 ? -11.60063 -14.08057 22.92513 0.274 10.11372 C ? A ? 119 C 1
   ATOM 7575 O D HIS A 119 ? -12.28686 -14.09056 21.89550 0.274 9.20865 O ? A ? 119 O 1
   ATOM 7576 CB D HIS A 119 ? -12.10968 -11.61943 22.98831 0.274 10.98480 C ? A ? 119 CB 1
   ATOM 7577 CG D HIS A 119 ? -11.88557 -10.31000 23.66368 0.274 8.85258 C ? A ? 119 CG 1
   ATOM 7578 ND1 D HIS A 119 ? -12.50052 -9.96153 24.84080 0.274 9.63741 N ? A ? 119 ND1 1
   ATOM 7579 CD2 D HIS A 119 ? -11.08180 -9.26618 23.34503 0.274 7.18955 C ? A ? 119 CD2 1
   ATOM 7580 CE1 D HIS A 119 ? -12.11896 -8.74608 25.20086 0.274 10.35292 C ? A ? 119 CE1 1
   ATOM 7581 NE2 D HIS A 119 ? -11.24407 -8.30985 24.31207 0.274 12.83208 N ? A ? 119 NE2 1
   ATOM 7582 H D HIS A 119 ? -9.53955 -12.57231 23.43239 0.275 10.80793 H ? A ? 119 H 1
   ATOM 7583 HA D HIS A 119 ? -11.97099 -12.95787 24.54562 0.275 10.28576 H ? A ? 119 HA 1
   ATOM 7584 HB2 D HIS A 119 ? -11.72608 -11.56565 22.09901 0.275 13.18999 H ? A ? 119 HB2 1
   ATOM 7585 HB3 D HIS A 119 ? -13.06699 -11.76399 22.92850 0.275 13.18999 H ? A ? 119 HB3 1
   ATOM 7586 HD2 D HIS A 119 ? -10.52200 -9.20960 22.60454 0.275 8.63569 H ? A ? 119 HD2 1
   ATOM 7587 HE1 D HIS A 119 ? -12.41522 -8.28027 25.94929 0.275 12.43173 H ? A ? 119 HE1 1
   ATOM 7588 HE2 D HIS A 119 ? -10.84227 -7.54988 24.33670 0.275 15.40671 H ? A ? 119 HE2 1
   ATOM 7589 N A PRO A 120 ? -10.96171 -15.27060 23.41579 0.178 10.46215 N ? A ? 120 N 1
   ATOM 7590 CA A PRO A 120 ? -10.87387 -16.50338 22.62369 0.178 12.59473 C ? A ? 120 CA 1
   ATOM 7591 C A PRO A 120 ? -12.20748 -16.97894 22.07807 0.178 11.46739 C ? A ? 120 C 1
   ATOM 7592 O A PRO A 120 ? -12.28600 -17.39628 20.91639 0.178 12.96182 O ? A ? 120 O 1
   ATOM 7593 CB A PRO A 120 ? -10.26749 -17.51656 23.60175 0.178 12.13959 C ? A ? 120 CB 1
   ATOM 7594 CG A PRO A 120 ? -10.46795 -16.93458 24.96458 0.178 12.64061 C ? A ? 120 CG 1
   ATOM 7595 CD A PRO A 120 ? -10.39265 -15.44309 24.76530 0.178 9.75171 C ? A ? 120 CD 1
   ATOM 7596 HA A PRO A 120 ? -10.26032 -16.36187 21.88584 0.178 15.12190 H ? A ? 120 HA 1
   ATOM 7597 HB2 A PRO A 120 ? -10.72738 -18.36660 23.51915 0.178 14.57574 H ? A ? 120 HB2 1
   ATOM 7598 HB3 A PRO A 120 ? -9.32321 -17.63035 23.41128 0.178 14.57574 H ? A ? 120 HB3 1
   ATOM 7599 HG2 A PRO A 120 ? -11.33578 -17.19482 25.31106 0.178 15.17696 H ? A ? 120 HG2 1
   ATOM 7600 HG3 A PRO A 120 ? -9.76712 -17.24058 25.56133 0.178 15.17696 H ? A ? 120 HG3 1
   ATOM 7601 HD2 A PRO A 120 ? -10.92369 -14.97604 25.42920 0.178 11.71028 H ? A ? 120 HD2 1
   ATOM 7602 HD3 A PRO A 120 ? -9.47392 -15.13360 24.79773 0.178 11.71028 H ? A ? 120 HD3 1
   ATOM 7603 N B PRO A 120 ? -10.82134 -15.41199 23.19952 0.347 13.46453 N ? A ? 120 N 1
   ATOM 7604 CA B PRO A 120 ? -10.97106 -16.61586 22.37529 0.347 9.64330 C ? A ? 120 CA 1
   ATOM 7605 C B PRO A 120 ? -12.40050 -16.97698 22.04325 0.347 11.38932 C ? A ? 120 C 1
   ATOM 7606 O B PRO A 120 ? -12.67901 -17.38133 20.91208 0.347 11.87500 O ? A ? 120 O 1
   ATOM 7607 CB B PRO A 120 ? -10.29059 -17.69641 23.21990 0.347 16.64373 C ? A ? 120 CB 1
   ATOM 7608 CG B PRO A 120 ? -10.12207 -17.11988 24.58955 0.347 13.60398 C ? A ? 120 CG 1
   ATOM 7609 CD B PRO A 120 ? -9.95060 -15.64409 24.35740 0.347 11.93356 C ? A ? 120 CD 1
   ATOM 7610 HA B PRO A 120 ? -10.48378 -16.49346 21.54555 0.347 11.58019 H ? A ? 120 HA 1
   ATOM 7611 HB2 B PRO A 120 ? -10.85198 -18.48694 23.24849 0.347 19.98069 H ? A ? 120 HB2 1
   ATOM 7612 HB3 B PRO A 120 ? -9.42858 -17.91549 22.83281 0.347 19.98069 H ? A ? 120 HB3 1
   ATOM 7613 HG2 B PRO A 120 ? -10.91048 -17.29920 25.12542 0.347 16.33299 H ? A ? 120 HG2 1
   ATOM 7614 HG3 B PRO A 120 ? -9.33775 -17.49913 25.01606 0.347 16.33299 H ? A ? 120 HG3 1
   ATOM 7615 HD2 B PRO A 120 ? -10.24707 -15.13228 25.12620 0.347 14.32850 H ? A ? 120 HD2 1
   ATOM 7616 HD3 B PRO A 120 ? -9.02806 -15.42742 24.15033 0.347 14.32850 H ? A ? 120 HD3 1
   ATOM 7617 N C PRO A 120 ? -10.74516 -15.24622 23.37451 0.201 12.28138 N ? A ? 120 N 1
   ATOM 7618 CA C PRO A 120 ? -10.67758 -16.42332 22.49269 0.201 13.76574 C ? A ? 120 CA 1
   ATOM 7619 C C PRO A 120 ? -12.04302 -16.94164 22.06012 0.201 11.43320 C ? A ? 120 C 1
   ATOM 7620 O C PRO A 120 ? -12.20987 -17.36199 20.91132 0.201 13.05671 O ? A ? 120 O 1
   ATOM 7621 CB C PRO A 120 ? -9.90794 -17.44954 23.33234 0.201 14.99527 C ? A ? 120 CB 1
   ATOM 7622 CG C PRO A 120 ? -10.15915 -17.03016 24.76155 0.201 13.27584 C ? A ? 120 CG 1
   ATOM 7623 CD C PRO A 120 ? -10.21545 -15.52216 24.72421 0.201 9.88680 C ? A ? 120 CD 1
   ATOM 7624 HA C PRO A 120 ? -10.15863 -16.20663 21.70235 0.201 16.52711 H ? A ? 120 HA 1
   ATOM 7625 HB2 C PRO A 120 ? -10.25120 -18.34111 23.16448 0.201 18.00255 H ? A ? 120 HB2 1
   ATOM 7626 HB3 C PRO A 120 ? -8.96255 -17.41231 23.11844 0.201 18.00255 H ? A ? 120 HB3 1
   ATOM 7627 HG2 C PRO A 120 ? -11.00035 -17.40060 25.07148 0.201 15.93923 H ? A ? 120 HG2 1
   ATOM 7628 HG3 C PRO A 120 ? -9.43336 -17.33576 25.32788 0.201 15.93923 H ? A ? 120 HG3 1
   ATOM 7629 HD2 C PRO A 120 ? -10.81276 -15.18036 25.40780 0.201 11.87238 H ? A ? 120 HD2 1
   ATOM 7630 HD3 C PRO A 120 ? -9.33111 -15.13923 24.83471 0.201 11.87238 H ? A ? 120 HD3 1
   ATOM 7631 N D PRO A 120 ? -11.01817 -15.19875 23.39207 0.274 10.40136 N ? A ? 120 N 1
   ATOM 7632 CA D PRO A 120 ? -10.93313 -16.37824 22.51621 0.274 12.10733 C ? A ? 120 CA 1
   ATOM 7633 C D PRO A 120 ? -12.26650 -16.88827 22.00987 0.274 11.17335 C ? A ? 120 C 1
   ATOM 7634 O D PRO A 120 ? -12.37012 -17.30674 20.85426 0.274 12.41518 O ? A ? 120 O 1
   ATOM 7635 CB D PRO A 120 ? -10.22821 -17.42290 23.39009 0.274 12.31465 C ? A ? 120 CB 1
   ATOM 7636 CG D PRO A 120 ? -10.41761 -16.96699 24.80278 0.274 12.25790 C ? A ? 120 CG 1
   ATOM 7637 CD D PRO A 120 ? -10.38471 -15.45957 24.69538 0.274 9.64283 C ? A ? 120 CD 1
   ATOM 7638 HA D PRO A 120 ? -10.37514 -16.15420 21.75505 0.275 14.53702 H ? A ? 120 HA 1
   ATOM 7639 HB2 D PRO A 120 ? -10.63456 -18.29274 23.25170 0.275 14.78580 H ? A ? 120 HB2 1
   ATOM 7640 HB3 D PRO A 120 ? -9.28583 -17.45701 23.16281 0.275 14.78580 H ? A ? 120 HB3 1
   ATOM 7641 HG2 D PRO A 120 ? -11.27068 -17.27698 25.14495 0.275 14.71771 H ? A ? 120 HG2 1
   ATOM 7642 HG3 D PRO A 120 ? -9.69654 -17.29586 25.36208 0.275 14.71771 H ? A ? 120 HG3 1
   ATOM 7643 HD2 D PRO A 120 ? -10.89251 -15.05116 25.41388 0.275 11.57962 H ? A ? 120 HD2 1
   ATOM 7644 HD3 D PRO A 120 ? -9.47158 -15.13254 24.70696 0.275 11.57962 H ? A ? 120 HD3 1
   ATOM 7645 N A GLY A 121 ? -13.26444 -16.91205 22.88955 0.178 11.91461 N ? A ? 121 N 1
   ATOM 7646 CA A GLY A 121 ? -14.55798 -17.42017 22.47589 0.178 12.14876 C ? A ? 121 CA 1
   ATOM 7647 C A GLY A 121 ? -15.23654 -16.59031 21.41548 0.178 12.68220 C ? A ? 121 C 1
   ATOM 7648 O A GLY A 121 ? -16.08789 -17.10862 20.68451 0.178 12.96767 O ? A ? 121 O 1
   ATOM 7649 H A GLY A 121 ? -13.25257 -16.57686 23.68145 0.178 14.30576 H ? A ? 121 H 1
   ATOM 7650 HA2 A GLY A 121 ? -14.44504 -18.31770 22.12575 0.178 14.58673 H ? A ? 121 HA2 1
   ATOM 7651 HA3 A GLY A 121 ? -15.14339 -17.45397 23.24858 0.178 14.58673 H ? A ? 121 HA3 1
   ATOM 7652 N B GLY A 121 ? -13.32863 -16.80816 22.98373 0.347 11.87227 N ? A ? 121 N 1
   ATOM 7653 CA B GLY A 121 ? -14.68529 -17.26266 22.75874 0.347 11.13437 C ? A ? 121 CA 1
   ATOM 7654 C B GLY A 121 ? -15.42202 -16.46946 21.71750 0.347 12.95046 C ? A ? 121 C 1
   ATOM 7655 O B GLY A 121 ? -16.47385 -16.90992 21.22392 0.347 15.50213 O ? A ? 121 O 1
   ATOM 7656 H B GLY A 121 ? -13.19432 -16.43781 23.74819 0.347 14.25495 H ? A ? 121 H 1
   ATOM 7657 HA2 B GLY A 121 ? -14.66427 -18.18904 22.47190 0.347 13.36947 H ? A ? 121 HA2 1
   ATOM 7658 HA3 B GLY A 121 ? -15.18084 -17.20070 23.59030 0.347 13.36947 H ? A ? 121 HA3 1
   ATOM 7659 N C GLY A 121 ? -13.02303 -16.93033 22.96738 0.201 10.09922 N ? A ? 121 N 1
   ATOM 7660 CA C GLY A 121 ? -14.35837 -17.43198 22.67450 0.201 12.69141 C ? A ? 121 CA 1
   ATOM 7661 C C GLY A 121 ? -15.16025 -16.57956 21.72144 0.201 9.39334 C ? A ? 121 C 1
   ATOM 7662 O C GLY A 121 ? -16.14066 -17.07492 21.13842 0.201 11.49723 O ? A ? 121 O 1
   ATOM 7663 H C GLY A 121 ? -12.93558 -16.63272 23.76949 0.201 12.12729 H ? A ? 121 H 1
   ATOM 7664 HA2 C GLY A 121 ? -14.27974 -18.31693 22.28516 0.201 15.23792 H ? A ? 121 HA2 1
   ATOM 7665 HA3 C GLY A 121 ? -14.85589 -17.49532 23.50477 0.201 15.23792 H ? A ? 121 HA3 1
   ATOM 7666 N D GLY A 121 ? -13.30320 -16.83219 22.84789 0.274 11.97726 N ? A ? 121 N 1
   ATOM 7667 CA D GLY A 121 ? -14.61136 -17.31644 22.46148 0.274 11.71828 C ? A ? 121 CA 1
   ATOM 7668 C D GLY A 121 ? -15.30133 -16.46442 21.42938 0.274 13.13514 C ? A ? 121 C 1
   ATOM 7669 O D GLY A 121 ? -16.24795 -16.93132 20.78415 0.274 10.91784 O ? A ? 121 O 1
   ATOM 7670 H D GLY A 121 ? -13.26761 -16.51594 23.64684 0.275 14.38093 H ? A ? 121 H 1
   ATOM 7671 HA2 D GLY A 121 ? -14.52023 -18.21116 22.09806 0.275 14.07016 H ? A ? 121 HA2 1
   ATOM 7672 HA3 D GLY A 121 ? -15.17820 -17.35121 23.24785 0.275 14.07016 H ? A ? 121 HA3 1
   ATOM 7673 N A ASP A 122 ? -14.88855 -15.31295 21.31636 0.178 11.32631 N ? A ? 122 N 1
   ATOM 7674 CA A ASP A 122 ? -15.41922 -14.40709 20.30882 0.178 11.27844 C ? A ? 122 CA 1
   ATOM 7675 C A ASP A 122 ? -14.35507 -14.04956 19.28335 0.178 10.74046 C ? A ? 122 C 1
   ATOM 7676 O A ASP A 122 ? -14.51147 -13.06890 18.54428 0.178 11.35244 O ? A ? 122 O 1
   ATOM 7677 CB A ASP A 122 ? -16.02558 -13.17976 20.99236 0.178 13.88456 C ? A ? 122 CB 1
   ATOM 7678 CG A ASP A 122 ? -17.05279 -13.55420 22.05383 0.178 13.73187 C ? A ? 122 CG 1
   ATOM 7679 OD1 A ASP A 122 ? -17.97293 -14.35751 21.78421 0.178 20.08244 O ? A ? 122 OD1 1
   ATOM 7680 OD2 A ASP A 122 ? -16.92375 -13.02541 23.17559 0.178 19.85411 O ? A ? 122 OD2 1
   ATOM 7681 H A ASP A 122 ? -14.32409 -14.93376 21.84287 0.178 13.59979 H ? A ? 122 H 1
   ATOM 7682 HA A ASP A 122 ? -16.14283 -14.82613 19.81719 0.178 13.54235 H ? A ? 122 HA 1
   ATOM 7683 HB2 A ASP A 122 ? -15.31830 -12.67413 21.42247 0.178 16.66970 H ? A ? 122 HB2 1
   ATOM 7684 HB3 A ASP A 122 ? -16.46743 -12.63099 20.32564 0.178 16.66970 H ? A ? 122 HB3 1
   ATOM 7685 N B ASP A 122 ? -14.90758 -15.30896 21.35113 0.347 11.32045 N ? A ? 122 N 1
   ATOM 7686 CA B ASP A 122 ? -15.53526 -14.43672 20.36536 0.347 11.68088 C ? A ? 122 CA 1
   ATOM 7687 C B ASP A 122 ? -14.59001 -14.13135 19.22579 0.347 11.53181 C ? A ? 122 C 1
   ATOM 7688 O B ASP A 122 ? -14.87692 -13.24519 18.40737 0.347 15.99756 O ? A ? 122 O 1
   ATOM 7689 CB B ASP A 122 ? -16.02775 -13.16299 21.03948 0.347 14.00969 C ? A ? 122 CB 1
   ATOM 7690 CG B ASP A 122 ? -17.18594 -13.43794 21.93760 0.347 13.46491 C ? A ? 122 CG 1
   ATOM 7691 OD1 B ASP A 122 ? -18.31846 -13.54441 21.45560 0.347 17.17051 O ? A ? 122 OD1 1
   ATOM 7692 OD2 B ASP A 122 ? -16.97791 -13.58063 23.14112 0.347 11.67093 O ? A ? 122 OD2 1
   ATOM 7693 H B ASP A 122 ? -14.17323 -14.99158 21.66672 0.347 13.59276 H ? A ? 122 H 1
   ATOM 7694 HA B ASP A 122 ? -16.31613 -14.86847 19.98492 0.347 14.02528 H ? A ? 122 HA 1
   ATOM 7695 HB2 B ASP A 122 ? -15.31126 -12.78308 21.57167 0.347 16.81985 H ? A ? 122 HB2 1
   ATOM 7696 HB3 B ASP A 122 ? -16.30979 -12.52885 20.36182 0.347 16.81985 H ? A ? 122 HB3 1
   ATOM 7697 N C ASP A 122 ? -14.77266 -15.31501 21.53366 0.201 11.63026 N ? A ? 122 N 1
   ATOM 7698 CA C ASP A 122 ? -15.38630 -14.43853 20.53552 0.201 11.21849 C ? A ? 122 CA 1
   ATOM 7699 C C ASP A 122 ? -14.42600 -14.11617 19.38947 0.201 10.52323 C ? A ? 122 C 1
   ATOM 7700 O C ASP A 122 ? -14.68602 -13.18631 18.61194 0.201 13.62920 O ? A ? 122 O 1
   ATOM 7701 CB C ASP A 122 ? -15.92284 -13.15400 21.17618 0.201 13.12696 C ? A ? 122 CB 1
   ATOM 7702 CG C ASP A 122 ? -17.13340 -13.39925 22.02079 0.201 13.74875 C ? A ? 122 CG 1
   ATOM 7703 OD1 C ASP A 122 ? -18.17871 -13.82074 21.48521 0.201 12.31847 O ? A ? 122 OD1 1
   ATOM 7704 OD2 C ASP A 122 ? -17.03222 -13.18489 23.23954 0.201 20.10618 O ? A ? 122 OD2 1
   ATOM 7705 H C ASP A 122 ? -14.14393 -14.93609 21.98167 0.201 13.96453 H ? A ? 122 H 1
   ATOM 7706 HA C ASP A 122 ? -16.15118 -14.90130 20.15908 0.201 13.47042 H ? A ? 122 HA 1
   ATOM 7707 HB2 C ASP A 122 ? -15.23429 -12.76959 21.74101 0.201 15.76058 H ? A ? 122 HB2 1
   ATOM 7708 HB3 C ASP A 122 ? -16.16566 -12.52784 20.47629 0.201 15.76058 H ? A ? 122 HB3 1
   ATOM 7709 N D ASP A 122 ? -14.87043 -15.22114 21.27353 0.274 11.47502 N ? A ? 122 N 1
   ATOM 7710 CA D ASP A 122 ? -15.35093 -14.29364 20.26039 0.274 10.68931 C ? A ? 122 CA 1
   ATOM 7711 C D ASP A 122 ? -14.27088 -13.99803 19.24725 0.274 10.73267 C ? A ? 122 C 1
   ATOM 7712 O D ASP A 122 ? -14.42955 -13.08516 18.42690 0.274 9.47990 O ? A ? 122 O 1
   ATOM 7713 CB D ASP A 122 ? -15.87416 -13.03623 20.94422 0.274 12.33698 C ? A ? 122 CB 1
   ATOM 7714 CG D ASP A 122 ? -17.07838 -13.34115 21.78775 0.274 13.48743 C ? A ? 122 CG 1
   ATOM 7715 OD1 D ASP A 122 ? -18.11353 -13.74378 21.21797 0.274 10.68634 O ? A ? 122 OD1 1
   ATOM 7716 OD2 D ASP A 122 ? -16.98951 -13.22857 23.02440 0.274 19.32545 O ? A ? 122 OD2 1
   ATOM 7717 H D ASP A 122 ? -14.26375 -14.87049 21.77212 0.275 13.77825 H ? A ? 122 H 1
   ATOM 7718 HA D ASP A 122 ? -16.09937 -14.66657 19.76880 0.275 12.83539 H ? A ? 122 HA 1
   ATOM 7719 HB2 D ASP A 122 ? -15.18285 -12.66941 21.51731 0.275 14.81260 H ? A ? 122 HB2 1
   ATOM 7720 HB3 D ASP A 122 ? -16.12754 -12.38498 20.27149 0.275 14.81260 H ? A ? 122 HB3 1
   ATOM 7721 N A PHE A 123 ? -13.29300 -14.84312 19.20170 0.178 12.20175 N ? A ? 123 N 1
   ATOM 7722 CA A PHE A 123 ? -12.23395 -14.60215 18.23116 0.178 11.12738 C ? A ? 123 CA 1
   ATOM 7723 C A PHE A 123 ? -11.68367 -15.92430 17.72399 0.178 10.94294 C ? A ? 123 C 1
   ATOM 7724 O A PHE A 123 ? -10.47680 -16.16586 17.72221 0.178 12.33699 O ? A ? 123 O 1
   ATOM 7725 CB A PHE A 123 ? -11.13300 -13.72575 18.83106 0.178 10.95254 C ? A ? 123 CB 1
   ATOM 7726 CG A PHE A 123 ? -10.39445 -12.91353 17.80826 0.178 10.55092 C ? A ? 123 CG 1
   ATOM 7727 CD1 A PHE A 123 ? -11.07572 -12.00959 16.99388 0.178 11.36778 C ? A ? 123 CD1 1
   ATOM 7728 CD2 A PHE A 123 ? -9.02531 -12.99807 17.68443 0.178 12.41058 C ? A ? 123 CD2 1
   ATOM 7729 CE1 A PHE A 123 ? -10.40203 -11.22860 16.08710 0.178 12.19424 C ? A ? 123 CE1 1
   ATOM 7730 CE2 A PHE A 123 ? -8.35129 -12.22154 16.76843 0.178 11.54940 C ? A ? 123 CE2 1
   ATOM 7731 CZ A PHE A 123 ? -9.04163 -11.33681 15.96718 0.178 11.88975 C ? A ? 123 CZ 1
   ATOM 7732 H A PHE A 123 ? -13.16225 -15.53147 19.70038 0.178 14.65032 H ? A ? 123 H 1
   ATOM 7733 HA A PHE A 123 ? -12.61437 -14.13167 17.47299 0.178 13.36108 H ? A ? 123 HA 1
   ATOM 7734 HB2 A PHE A 123 ? -11.53286 -13.11163 19.46657 0.178 13.15127 H ? A ? 123 HB2 1
   ATOM 7735 HB3 A PHE A 123 ? -10.48906 -14.29535 19.28027 0.178 13.15127 H ? A ? 123 HB3 1
   ATOM 7736 HD1 A PHE A 123 ? -11.99989 -11.93449 17.06586 0.178 13.64955 H ? A ? 123 HD1 1
   ATOM 7737 HD2 A PHE A 123 ? -8.55043 -13.58652 18.22583 0.178 14.90092 H ? A ? 123 HD2 1
   ATOM 7738 HE1 A PHE A 123 ? -10.86933 -10.62626 15.55445 0.178 14.64132 H ? A ? 123 HE1 1
   ATOM 7739 HE2 A PHE A 123 ? -7.42744 -12.29408 16.68997 0.178 13.86751 H ? A ? 123 HE2 1
   ATOM 7740 HZ A PHE A 123 ? -8.58510 -10.81513 15.34723 0.178 14.27592 H ? A ? 123 HZ 1
   ATOM 7741 N B PHE A 123 ? -13.48086 -14.84279 19.15059 0.347 8.65408 N ? A ? 123 N 1
   ATOM 7742 CA B PHE A 123 ? -12.38883 -14.58635 18.21106 0.347 11.76641 C ? A ? 123 CA 1
   ATOM 7743 C B PHE A 123 ? -11.81314 -15.88544 17.70504 0.347 11.49250 C ? A ? 123 C 1
   ATOM 7744 O B PHE A 123 ? -10.59673 -16.05892 17.64800 0.347 9.37634 O ? A ? 123 O 1
   ATOM 7745 CB B PHE A 123 ? -11.31560 -13.70726 18.82423 0.347 10.16427 C ? A ? 123 CB 1
   ATOM 7746 CG B PHE A 123 ? -10.57511 -12.90944 17.80234 0.347 9.75163 C ? A ? 123 CG 1
   ATOM 7747 CD1 B PHE A 123 ? -11.21982 -11.95791 16.99014 0.347 11.52551 C ? A ? 123 CD1 1
   ATOM 7748 CD2 B PHE A 123 ? -9.21015 -13.03091 17.67380 0.347 12.07913 C ? A ? 123 CD2 1
   ATOM 7749 CE1 B PHE A 123 ? -10.50594 -11.17920 16.09204 0.347 12.00663 C ? A ? 123 CE1 1
   ATOM 7750 CE2 B PHE A 123 ? -8.49504 -12.25671 16.76499 0.347 11.46974 C ? A ? 123 CE2 1
   ATOM 7751 CZ B PHE A 123 ? -9.14951 -11.34013 15.97030 0.347 11.90454 C ? A ? 123 CZ 1
   ATOM 7752 H B PHE A 123 ? -13.32179 -15.51830 19.65852 0.347 10.39312 H ? A ? 123 H 1
   ATOM 7753 HA B PHE A 123 ? -12.74883 -14.10971 17.44679 0.347 14.12792 H ? A ? 123 HA 1
   ATOM 7754 HB2 B PHE A 123 ? -11.73012 -13.08913 19.44630 0.347 12.20535 H ? A ? 123 HB2 1
   ATOM 7755 HB3 B PHE A 123 ? -10.67560 -14.26771 19.29028 0.347 12.20535 H ? A ? 123 HB3 1
   ATOM 7756 HD1 B PHE A 123 ? -12.14106 -11.84950 17.05700 0.347 13.83883 H ? A ? 123 HD1 1
   ATOM 7757 HD2 B PHE A 123 ? -8.75587 -13.64367 18.20584 0.347 14.50318 H ? A ? 123 HD2 1
   ATOM 7758 HE1 B PHE A 123 ? -10.94738 -10.54723 15.57179 0.347 14.41619 H ? A ? 123 HE1 1
   ATOM 7759 HE2 B PHE A 123 ? -7.57332 -12.35799 16.69367 0.347 13.77191 H ? A ? 123 HE2 1
   ATOM 7760 HZ B PHE A 123 ? -8.67287 -10.83264 15.35372 0.347 14.29367 H ? A ? 123 HZ 1
   ATOM 7761 N C PHE A 123 ? -13.34033 -14.87847 19.25571 0.201 11.75414 N ? A ? 123 N 1
   ATOM 7762 CA C PHE A 123 ? -12.28658 -14.58814 18.27317 0.201 11.24297 C ? A ? 123 CA 1
   ATOM 7763 C C PHE A 123 ? -11.54488 -15.85576 17.85466 0.201 9.51564 C ? A ? 123 C 1
   ATOM 7764 O C PHE A 123 ? -10.31808 -15.90396 17.82241 0.201 14.10314 O ? A ? 123 O 1
   ATOM 7765 CB C PHE A 123 ? -11.33180 -13.51784 18.80964 0.201 9.82671 C ? A ? 123 CB 1
   ATOM 7766 CG C PHE A 123 ? -10.68096 -12.69573 17.74365 0.201 9.56792 C ? A ? 123 CG 1
   ATOM 7767 CD1 C PHE A 123 ? -11.40643 -11.82304 16.92338 0.201 11.00262 C ? A ? 123 CD1 1
   ATOM 7768 CD2 C PHE A 123 ? -9.31360 -12.75543 17.57822 0.201 9.39559 C ? A ? 123 CD2 1
   ATOM 7769 CE1 C PHE A 123 ? -10.76709 -11.03535 15.94777 0.201 9.06665 C ? A ? 123 CE1 1
   ATOM 7770 CE2 C PHE A 123 ? -8.65787 -11.97254 16.61456 0.201 9.89573 C ? A ? 123 CE2 1
   ATOM 7771 CZ C PHE A 123 ? -9.38880 -11.11979 15.78846 0.201 9.46835 C ? A ? 123 CZ 1
   ATOM 7772 H C PHE A 123 ? -13.18525 -15.58053 19.72758 0.201 14.11319 H ? A ? 123 H 1
   ATOM 7773 HA C PHE A 123 ? -12.71626 -14.24939 17.47222 0.201 13.49978 H ? A ? 123 HA 1
   ATOM 7774 HB2 C PHE A 123 ? -11.83043 -12.91563 19.38375 0.201 11.80027 H ? A ? 123 HB2 1
   ATOM 7775 HB3 C PHE A 123 ? -10.62906 -13.95371 19.31667 0.201 11.80027 H ? A ? 123 HB3 1
   ATOM 7776 HD1 C PHE A 123 ? -12.32886 -11.76271 17.02524 0.201 13.21137 H ? A ? 123 HD1 1
   ATOM 7777 HD2 C PHE A 123 ? -8.81472 -13.32659 18.11654 0.201 11.28293 H ? A ? 123 HD2 1
   ATOM 7778 HE1 C PHE A 123 ? -11.26473 -10.46076 15.41195 0.201 10.88821 H ? A ? 123 HE1 1
   ATOM 7779 HE2 C PHE A 123 ? -7.73337 -12.02296 16.52708 0.201 11.88310 H ? A ? 123 HE2 1
   ATOM 7780 HZ C PHE A 123 ? -8.95889 -10.61297 15.13792 0.201 11.37024 H ? A ? 123 HZ 1
   ATOM 7781 N D PHE A 123 ? -13.19958 -14.77321 19.24831 0.274 13.69382 N ? A ? 123 N 1
   ATOM 7782 CA D PHE A 123 ? -12.16833 -14.61993 18.24257 0.274 10.85530 C ? A ? 123 CA 1
   ATOM 7783 C D PHE A 123 ? -11.79884 -15.96833 17.67165 0.274 11.39461 C ? A ? 123 C 1
   ATOM 7784 O D PHE A 123 ? -10.61478 -16.31211 17.56202 0.274 14.14901 O ? A ? 123 O 1
   ATOM 7785 CB D PHE A 123 ? -10.96381 -13.85898 18.78061 0.274 14.04218 C ? A ? 123 CB 1
   ATOM 7786 CG D PHE A 123 ? -10.30097 -12.98889 17.74325 0.274 10.77582 C ? A ? 123 CG 1
   ATOM 7787 CD1 D PHE A 123 ? -11.01139 -11.95961 17.11678 0.274 12.18595 C ? A ? 123 CD1 1
   ATOM 7788 CD2 D PHE A 123 ? -8.96736 -13.14231 17.43160 0.274 12.05287 C ? A ? 123 CD2 1
   ATOM 7789 CE1 D PHE A 123 ? -10.41062 -11.13133 16.19412 0.274 11.79817 C ? A ? 123 CE1 1
   ATOM 7790 CE2 D PHE A 123 ? -8.36399 -12.31836 16.48718 0.274 12.29066 C ? A ? 123 CE2 1
   ATOM 7791 CZ D PHE A 123 ? -9.09707 -11.31206 15.86816 0.274 11.65890 C ? A ? 123 CZ 1
   ATOM 7792 H D PHE A 123 ? -13.04960 -15.39511 19.82307 0.275 16.44081 H ? A ? 123 H 1
   ATOM 7793 HA D PHE A 123 ? -12.51490 -14.08562 17.51093 0.275 13.03458 H ? A ? 123 HA 1
   ATOM 7794 HB2 D PHE A 123 ? -11.25291 -13.28756 19.50918 0.275 16.85884 H ? A ? 123 HB2 1
   ATOM 7795 HB3 D PHE A 123 ? -10.30628 -14.49663 19.09993 0.275 16.85884 H ? A ? 123 HB3 1
   ATOM 7796 HD1 D PHE A 123 ? -11.90812 -11.83167 17.32750 0.275 14.63136 H ? A ? 123 HD1 1
   ATOM 7797 HD2 D PHE A 123 ? -8.46709 -13.80159 17.85584 0.275 14.47167 H ? A ? 123 HD2 1
   ATOM 7798 HE1 D PHE A 123 ? -10.89968 -10.44930 15.79343 0.275 14.16603 H ? A ? 123 HE1 1
   ATOM 7799 HE2 D PHE A 123 ? -7.46821 -12.44085 16.26929 0.275 14.75702 H ? A ? 123 HE2 1
   ATOM 7800 HZ D PHE A 123 ? -8.69404 -10.76385 15.23418 0.275 13.99891 H ? A ? 123 HZ 1
   ATOM 7801 N A GLY A 124 ? -12.58591 -16.82052 17.32141 0.178 11.30831 N ? A ? 124 N 1
   ATOM 7802 CA A GLY A 124 ? -12.18512 -17.98919 16.56078 0.178 12.03739 C ? A ? 124 CA 1
   ATOM 7803 C A GLY A 124 ? -11.60787 -17.60406 15.22102 0.178 10.63318 C ? A ? 124 C 1
   ATOM 7804 O A GLY A 124 ? -11.61721 -16.45251 14.82065 0.178 8.34452 O ? A ? 124 O 1
   ATOM 7805 H A GLY A 124 ? -13.43003 -16.76987 17.47790 0.178 13.57820 H ? A ? 124 H 1
   ATOM 7806 HA2 A GLY A 124 ? -11.51426 -18.48469 17.05608 0.178 14.45309 H ? A ? 124 HA2 1
   ATOM 7807 HA3 A GLY A 124 ? -12.95502 -18.56057 16.41350 0.178 14.45309 H ? A ? 124 HA3 1
   ATOM 7808 N B GLY A 124 ? -12.70244 -16.81211 17.35156 0.347 11.67123 N ? A ? 124 N 1
   ATOM 7809 CA B GLY A 124 ? -12.30822 -17.98229 16.59528 0.347 12.20633 C ? A ? 124 CA 1
   ATOM 7810 C B GLY A 124 ? -11.88381 -17.60537 15.20401 0.347 9.61018 C ? A ? 124 C 1
   ATOM 7811 O B GLY A 124 ? -11.77233 -16.43259 14.84830 0.347 6.62836 O ? A ? 124 O 1
   ATOM 7812 H B GLY A 124 ? -13.54065 -16.78018 17.54121 0.347 14.01370 H ? A ? 124 H 1
   ATOM 7813 HA2 B GLY A 124 ? -11.56663 -18.42324 17.03857 0.347 14.65582 H ? A ? 124 HA2 1
   ATOM 7814 HA3 B GLY A 124 ? -13.05378 -18.60007 16.53699 0.347 14.65582 H ? A ? 124 HA3 1
   ATOM 7815 N C GLY A 124 ? -12.30297 -16.89352 17.50791 0.201 6.62593 N ? A ? 124 N 1
   ATOM 7816 CA C GLY A 124 ? -11.72258 -17.99842 16.79831 0.201 8.82330 C ? A ? 124 CA 1
   ATOM 7817 C C GLY A 124 ? -11.44129 -17.64749 15.36712 0.201 10.61078 C ? A ? 124 C 1
   ATOM 7818 O C GLY A 124 ? -11.09566 -16.50030 15.06511 0.201 12.97336 O ? A ? 124 O 1
   ATOM 7819 H C GLY A 124 ? -13.14314 -16.96911 17.67524 0.201 7.95934 H ? A ? 124 H 1
   ATOM 7820 HA2 C GLY A 124 ? -10.88936 -18.25498 17.22353 0.201 10.59619 H ? A ? 124 HA2 1
   ATOM 7821 HA3 C GLY A 124 ? -12.33241 -18.75249 16.81791 0.201 10.59619 H ? A ? 124 HA3 1
   ATOM 7822 N D GLY A 124 ? -12.83115 -16.76557 17.34604 0.274 11.83234 N ? A ? 124 N 1
   ATOM 7823 CA D GLY A 124 ? -12.64710 -17.97965 16.55679 0.274 8.88400 C ? A ? 124 CA 1
   ATOM 7824 C D GLY A 124 ? -12.17968 -17.62762 15.18058 0.274 8.24437 C ? A ? 124 C 1
   ATOM 7825 O D GLY A 124 ? -12.23264 -16.46590 14.74041 0.274 9.37505 O ? A ? 124 O 1
   ATOM 7826 H D GLY A 124 ? -13.64742 -16.61923 17.57383 0.275 14.20704 H ? A ? 124 H 1
   ATOM 7827 HA2 D GLY A 124 ? -11.98625 -18.55099 16.97840 0.275 10.66903 H ? A ? 124 HA2 1
   ATOM 7828 HA3 D GLY A 124 ? -13.48615 -18.46200 16.49173 0.275 10.66903 H ? A ? 124 HA3 1
   ATOM 7829 N A ALA A 125 ? -11.06825 -18.61157 14.51484 0.178 5.09767 N ? A ? 125 N 1
   ATOM 7830 CA A ALA A 125 ? -10.44645 -18.35522 13.22070 0.178 6.68951 C ? A ? 125 CA 1
   ATOM 7831 C A ALA A 125 ? -11.33875 -17.52982 12.30739 0.178 9.48202 C ? A ? 125 C 1
   ATOM 7832 O A ALA A 125 ? -10.83457 -16.72689 11.51944 0.178 6.27507 O ? A ? 125 O 1
   ATOM 7833 CB A ALA A 125 ? -10.11470 -19.68511 12.53199 0.178 8.78185 C ? A ? 125 CB 1
   ATOM 7834 H A ALA A 125 ? -11.05267 -19.43466 14.76360 0.178 6.12542 H ? A ? 125 H 1
   ATOM 7835 HA A ALA A 125 ? -9.62822 -17.85806 13.37636 0.178 8.03564 H ? A ? 125 HA 1
   ATOM 7836 HB1 A ALA A 125 ? -9.71857 -19.50194 11.66572 0.178 10.54644 H ? A ? 125 HB1 1
   ATOM 7837 HB2 A ALA A 125 ? -9.48867 -20.17916 13.08418 0.178 10.54644 H ? A ? 125 HB2 1
   ATOM 7838 HB3 A ALA A 125 ? -10.93195 -20.19561 12.42072 0.178 10.54644 H ? A ? 125 HB3 1
   ATOM 7839 N B ALA A 125 ? -11.73176 -18.63566 14.35051 0.347 10.69186 N ? A ? 125 N 1
   ATOM 7840 CA B ALA A 125 ? -11.07306 -18.40931 13.06550 0.347 9.97942 C ? A ? 125 CA 1
   ATOM 7841 C B ALA A 125 ? -11.92716 -17.50720 12.18448 0.347 9.55680 C ? A ? 125 C 1
   ATOM 7842 O B ALA A 125 ? -11.40527 -16.64851 11.45818 0.347 10.32233 O ? A ? 125 O 1
   ATOM 7843 CB B ALA A 125 ? -10.75401 -19.74824 12.37463 0.347 10.57219 C ? A ? 125 CB 1
   ATOM 7844 H B ALA A 125 ? -11.99341 -19.44256 14.49213 0.347 12.83845 H ? A ? 125 H 1
   ATOM 7845 HA B ALA A 125 ? -10.22225 -17.96712 13.21207 0.347 11.98353 H ? A ? 125 HA 1
   ATOM 7846 HB1 B ALA A 125 ? -10.33536 -19.56973 11.51803 0.347 12.69485 H ? A ? 125 HB1 1
   ATOM 7847 HB2 B ALA A 125 ? -10.15090 -20.25829 12.93767 0.347 12.69485 H ? A ? 125 HB2 1
   ATOM 7848 HB3 B ALA A 125 ? -11.57950 -20.24037 12.24319 0.347 12.69485 H ? A ? 125 HB3 1
   ATOM 7849 N C ALA A 125 ? -11.61373 -18.63001 14.47597 0.201 11.05600 N ? A ? 125 N 1
   ATOM 7850 CA C ALA A 125 ? -11.09495 -18.51579 13.12356 0.201 9.92237 C ? A ? 125 CA 1
   ATOM 7851 C C ALA A 125 ? -11.94458 -17.56853 12.29159 0.201 9.35617 C ? A ? 125 C 1
   ATOM 7852 O C ALA A 125 ? -11.41554 -16.69827 11.58788 0.201 10.60976 O ? A ? 125 O 1
   ATOM 7853 CB C ALA A 125 ? -11.03108 -19.90879 12.47519 0.201 11.07503 C ? A ? 125 CB 1
   ATOM 7854 H C ALA A 125 ? -12.02665 -19.36753 14.63461 0.201 13.27542 H ? A ? 125 H 1
   ATOM 7855 HA C ALA A 125 ? -10.19472 -18.15604 13.15635 0.201 11.91507 H ? A ? 125 HA 1
   ATOM 7856 HB1 C ALA A 125 ? -10.66748 -19.82406 11.57992 0.201 13.29826 H ? A ? 125 HB1 1
   ATOM 7857 HB2 C ALA A 125 ? -10.45996 -20.48082 13.01139 0.201 13.29826 H ? A ? 125 HB2 1
   ATOM 7858 HB3 C ALA A 125 ? -11.92646 -20.27969 12.43482 0.201 13.29826 H ? A ? 125 HB3 1
   ATOM 7859 N D ALA A 125 ? -11.82002 -18.67068 14.41422 0.274 10.77486 N ? A ? 125 N 1
   ATOM 7860 CA D ALA A 125 ? -11.14072 -18.43413 13.15009 0.274 9.96713 C ? A ? 125 CA 1
   ATOM 7861 C D ALA A 125 ? -11.99935 -17.57841 12.23633 0.274 9.40210 C ? A ? 125 C 1
   ATOM 7862 O D ALA A 125 ? -11.47323 -16.76841 11.45824 0.274 10.59665 O ? A ? 125 O 1
   ATOM 7863 CB D ALA A 125 ? -10.71752 -19.76595 12.51409 0.274 10.15455 C ? A ? 125 CB 1
   ATOM 7864 H D ALA A 125 ? -11.95746 -19.49787 14.60522 0.275 12.93806 H ? A ? 125 H 1
   ATOM 7865 HA D ALA A 125 ? -10.31496 -17.94640 13.29554 0.275 11.96877 H ? A ? 125 HA 1
   ATOM 7866 HB1 D ALA A 125 ? -10.28194 -19.58667 11.66614 0.275 12.19368 H ? A ? 125 HB1 1
   ATOM 7867 HB2 D ALA A 125 ? -10.10344 -20.22034 13.11186 0.275 12.19368 H ? A ? 125 HB2 1
   ATOM 7868 HB3 D ALA A 125 ? -11.50606 -20.31264 12.37184 0.275 12.19368 H ? A ? 125 HB3 1
   ATOM 7869 N A ASP A 126 ? -12.65995 -17.76260 12.35397 0.178 7.66238 N ? A ? 126 N 1
   ATOM 7870 CA A ASP A 126 ? -13.59469 -16.96538 11.55050 0.178 10.23632 C ? A ? 126 CA 1
   ATOM 7871 C A ASP A 126 ? -13.56361 -15.47568 11.92788 0.178 10.40725 C ? A ? 126 C 1
   ATOM 7872 O A ASP A 126 ? -13.50387 -14.59125 11.05106 0.178 7.01016 O ? A ? 126 O 1
   ATOM 7873 CB A ASP A 126 ? -15.02112 -17.52579 11.63461 0.178 12.13374 C ? A ? 126 CB 1
   ATOM 7874 CG A ASP A 126 ? -15.60974 -17.49560 13.05744 0.178 14.12608 C ? A ? 126 CG 1
   ATOM 7875 OD1 A ASP A 126 ? -14.84971 -17.72383 14.02338 0.178 20.00869 O ? A ? 126 OD1 1
   ATOM 7876 OD2 A ASP A 126 ? -16.83108 -17.28241 13.20963 0.178 24.07107 O ? A ? 126 OD2 1
   ATOM 7877 H A ASP A 126 ? -13.03426 -18.36819 12.83641 0.178 9.20308 H ? A ? 126 H 1
   ATOM 7878 HA A ASP A 126 ? -13.31063 -17.03679 10.62577 0.178 12.29180 H ? A ? 126 HA 1
   ATOM 7879 HB2 A ASP A 126 ? -15.59957 -16.99723 11.06284 0.178 14.56871 H ? A ? 126 HB2 1
   ATOM 7880 HB3 A ASP A 126 ? -15.01319 -18.44872 11.33622 0.178 14.56871 H ? A ? 126 HB3 1
   ATOM 7881 N B ASP A 126 ? -13.23479 -17.71774 12.17725 0.347 9.59190 N ? A ? 126 N 1
   ATOM 7882 CA B ASP A 126 ? -14.09133 -16.87611 11.37932 0.347 10.46949 C ? A ? 126 CA 1
   ATOM 7883 C B ASP A 126 ? -13.86009 -15.40000 11.67973 0.347 9.27451 C ? A ? 126 C 1
   ATOM 7884 O B ASP A 126 ? -13.69893 -14.57805 10.76498 0.347 8.97647 O ? A ? 126 O 1
   ATOM 7885 CB B ASP A 126 ? -15.55995 -17.30034 11.52211 0.347 14.84104 C ? A ? 126 CB 1
   ATOM 7886 CG B ASP A 126 ? -16.08763 -17.33631 12.97032 0.347 15.11224 C ? A ? 126 CG 1
   ATOM 7887 OD1 B ASP A 126 ? -15.39520 -17.15837 13.99557 0.347 14.96729 O ? A ? 126 OD1 1
   ATOM 7888 OD2 B ASP A 126 ? -17.30806 -17.59973 13.07111 0.347 19.37994 O ? A ? 126 OD2 1
   ATOM 7889 H B ASP A 126 ? -13.64015 -18.33320 12.62053 0.347 11.51850 H ? A ? 126 H 1
   ATOM 7890 HA B ASP A 126 ? -13.87096 -17.00037 10.44289 0.347 12.57161 H ? A ? 126 HA 1
   ATOM 7891 HB2 B ASP A 126 ? -16.11083 -16.67365 11.02745 0.347 17.81747 H ? A ? 126 HB2 1
   ATOM 7892 HB3 B ASP A 126 ? -15.65987 -18.19221 11.15404 0.347 17.81747 H ? A ? 126 HB3 1
   ATOM 7893 N C ASP A 126 ? -13.26365 -17.71922 12.34150 0.201 10.57964 N ? A ? 126 N 1
   ATOM 7894 CA C ASP A 126 ? -14.09855 -16.84364 11.54345 0.201 10.70067 C ? A ? 126 CA 1
   ATOM 7895 C C ASP A 126 ? -13.91213 -15.37354 11.92377 0.201 9.70533 C ? A ? 126 C 1
   ATOM 7896 O C ASP A 126 ? -14.02592 -14.49203 11.07128 0.201 12.97762 O ? A ? 126 O 1
   ATOM 7897 CB C ASP A 126 ? -15.56436 -17.28270 11.59443 0.201 14.72721 C ? A ? 126 CB 1
   ATOM 7898 CG C ASP A 126 ? -16.13506 -17.32648 12.99607 0.201 15.36564 C ? A ? 126 CG 1
   ATOM 7899 OD1 C ASP A 126 ? -15.42686 -17.12696 14.00195 0.201 14.84625 O ? A ? 126 OD1 1
   ATOM 7900 OD2 C ASP A 126 ? -17.35004 -17.59217 13.09050 0.201 19.31661 O ? A ? 126 OD2 1
   ATOM 7901 H C ASP A 126 ? -13.68307 -18.30222 12.81457 0.201 12.70380 H ? A ? 126 H 1
   ATOM 7902 HA C ASP A 126 ? -13.83253 -16.92357 10.61407 0.201 12.84903 H ? A ? 126 HA 1
   ATOM 7903 HB2 C ASP A 126 ? -16.09633 -16.65795 11.07714 0.201 17.68088 H ? A ? 126 HB2 1
   ATOM 7904 HB3 C ASP A 126 ? -15.63765 -18.17307 11.21657 0.201 17.68088 H ? A ? 126 HB3 1
   ATOM 7905 N D ASP A 126 ? -13.31355 -17.71203 12.31134 0.274 10.47359 N ? A ? 126 N 1
   ATOM 7906 CA D ASP A 126 ? -14.14325 -16.91092 11.44425 0.274 10.64336 C ? A ? 126 CA 1
   ATOM 7907 C D ASP A 126 ? -13.95023 -15.43084 11.73488 0.274 9.39395 C ? A ? 126 C 1
   ATOM 7908 O D ASP A 126 ? -13.72127 -14.61523 10.82130 0.274 9.08774 O ? A ? 126 O 1
   ATOM 7909 CB D ASP A 126 ? -15.60683 -17.33736 11.56674 0.274 14.80850 C ? A ? 126 CB 1
   ATOM 7910 CG D ASP A 126 ? -16.13523 -17.34489 12.99971 0.274 15.42288 C ? A ? 126 CG 1
   ATOM 7911 OD1 D ASP A 126 ? -15.41025 -17.19809 14.00571 0.274 14.85731 O ? A ? 126 OD1 1
   ATOM 7912 OD2 D ASP A 126 ? -17.36471 -17.53234 13.11493 0.274 18.96760 O ? A ? 126 OD2 1
   ATOM 7913 H D ASP A 126 ? -13.73330 -18.24413 12.84076 0.275 12.57653 H ? A ? 126 H 1
   ATOM 7914 HA D ASP A 126 ? -13.88626 -17.06202 10.52120 0.275 12.78025 H ? A ? 126 HA 1
   ATOM 7915 HB2 D ASP A 126 ? -16.15413 -16.72184 11.05438 0.275 17.77842 H ? A ? 126 HB2 1
   ATOM 7916 HB3 D ASP A 126 ? -15.69953 -18.23620 11.21404 0.275 17.77842 H ? A ? 126 HB3 1
   ATOM 7917 N A ALA A 127 ? -13.65136 -15.17085 13.22912 0.178 9.75145 N ? A ? 127 N 1
   ATOM 7918 CA A ALA A 127 ? -13.55462 -13.78410 13.67646 0.178 9.20932 C ? A ? 127 CA 1
   ATOM 7919 C A ALA A 127 ? -12.16439 -13.22437 13.44810 0.178 8.94997 C ? A ? 127 C 1
   ATOM 7920 O A ALA A 127 ? -12.01859 -12.03892 13.12979 0.178 8.87808 O ? A ? 127 O 1
   ATOM 7921 CB A ALA A 127 ? -13.96576 -13.68382 15.14060 0.178 11.79882 C ? A ? 127 CB 1
   ATOM 7922 H A ALA A 127 ? -13.76526 -15.74251 13.86144 0.178 11.70997 H ? A ? 127 H 1
   ATOM 7923 HA A ALA A 127 ? -14.17118 -13.23536 13.16692 0.178 11.05941 H ? A ? 127 HA 1
   ATOM 7924 HB1 A ALA A 127 ? -13.73456 -12.80270 15.47389 0.178 14.16680 H ? A ? 127 HB1 1
   ATOM 7925 HB2 A ALA A 127 ? -14.92321 -13.82299 15.21000 0.178 14.16680 H ? A ? 127 HB2 1
   ATOM 7926 HB3 A ALA A 127 ? -13.49508 -14.36342 15.64804 0.178 14.16680 H ? A ? 127 HB3 1
   ATOM 7927 N B ALA A 127 ? -13.85430 -15.04092 12.95788 0.347 9.07553 N ? A ? 127 N 1
   ATOM 7928 CA B ALA A 127 ? -13.67433 -13.64763 13.33467 0.347 7.14951 C ? A ? 127 CA 1
   ATOM 7929 C B ALA A 127 ? -12.25389 -13.19692 13.11264 0.347 8.81319 C ? A ? 127 C 1
   ATOM 7930 O B ALA A 127 ? -12.03081 -12.05738 12.68924 0.347 9.11328 O ? A ? 127 O 1
   ATOM 7931 CB B ALA A 127 ? -14.05982 -13.50807 14.79541 0.347 8.97615 C ? A ? 127 CB 1
   ATOM 7932 H B ALA A 127 ? -13.95175 -15.58016 13.62069 0.347 10.89885 H ? A ? 127 H 1
   ATOM 7933 HA B ALA A 127 ? -14.24235 -13.07754 12.79314 0.347 8.58764 H ? A ? 127 HA 1
   ATOM 7934 HB1 B ALA A 127 ? -13.98505 -12.57620 15.05412 0.347 10.77960 H ? A ? 127 HB1 1
   ATOM 7935 HB2 B ALA A 127 ? -14.97396 -13.81116 14.91113 0.347 10.77960 H ? A ? 127 HB2 1
   ATOM 7936 HB3 B ALA A 127 ? -13.46118 -14.04970 15.33314 0.347 10.77960 H ? A ? 127 HB3 1
   ATOM 7937 N C ALA A 127 ? -13.62889 -15.09152 13.19084 0.201 9.51877 N ? A ? 127 N 1
   ATOM 7938 CA C ALA A 127 ? -13.43166 -13.73413 13.69369 0.201 8.83521 C ? A ? 127 CA 1
   ATOM 7939 C C ALA A 127 ? -12.03142 -13.20927 13.44830 0.201 9.49257 C ? A ? 127 C 1
   ATOM 7940 O C ALA A 127 ? -11.86258 -12.03076 13.13726 0.201 8.65927 O ? A ? 127 O 1
   ATOM 7941 CB C ALA A 127 ? -13.78429 -13.67594 15.17953 0.201 12.47443 C ? A ? 127 CB 1
   ATOM 7942 H C ALA A 127 ? -13.54210 -15.68952 13.80277 0.201 11.43075 H ? A ? 127 H 1
   ATOM 7943 HA C ALA A 127 ? -14.03572 -13.13655 13.22581 0.201 10.61048 H ? A ? 127 HA 1
   ATOM 7944 HB1 C ALA A 127 ? -13.52014 -12.81221 15.53320 0.201 14.97754 H ? A ? 127 HB1 1
   ATOM 7945 HB2 C ALA A 127 ? -14.74128 -13.79669 15.28194 0.201 14.97754 H ? A ? 127 HB2 1
   ATOM 7946 HB3 C ALA A 127 ? -13.31005 -14.38287 15.64457 0.201 14.97754 H ? A ? 127 HB3 1
   ATOM 7947 N D ALA A 127 ? -14.07289 -15.06291 13.00854 0.274 10.11220 N ? A ? 127 N 1
   ATOM 7948 CA D ALA A 127 ? -13.86673 -13.67570 13.38662 0.274 9.07405 C ? A ? 127 CA 1
   ATOM 7949 C D ALA A 127 ? -12.42934 -13.23430 13.13810 0.274 7.49427 C ? A ? 127 C 1
   ATOM 7950 O D ALA A 127 ? -12.19702 -12.05082 12.87727 0.274 7.58339 O ? A ? 127 O 1
   ATOM 7951 CB D ALA A 127 ? -14.19589 -13.48905 14.85579 0.274 9.22706 C ? A ? 127 CB 1
   ATOM 7952 H D ALA A 127 ? -14.27114 -15.58960 13.65884 0.275 12.14286 H ? A ? 127 H 1
   ATOM 7953 HA D ALA A 127 ? -14.45938 -13.12081 12.85580 0.275 10.89708 H ? A ? 127 HA 1
   ATOM 7954 HB1 D ALA A 127 ? -14.06697 -12.55723 15.09240 0.275 11.08069 H ? A ? 127 HB1 1
   ATOM 7955 HB2 D ALA A 127 ? -15.11940 -13.74411 15.00740 0.275 11.08069 H ? A ? 127 HB2 1
   ATOM 7956 HB3 D ALA A 127 ? -13.60686 -14.04926 15.38504 0.275 11.08069 H ? A ? 127 HB3 1
   ATOM 7957 N A GLN A 128 ? -11.12904 -14.05420 13.58422 0.178 7.81047 N ? A ? 128 N 1
   ATOM 7958 CA A GLN A 128 ? -9.80107 -13.62645 13.16657 0.178 8.76637 C ? A ? 128 CA 1
   ATOM 7959 C A GLN A 128 ? -9.76282 -13.29056 11.68899 0.178 8.20263 C ? A ? 128 C 1
   ATOM 7960 O A GLN A 128 ? -9.10009 -12.33275 11.27145 0.178 8.72228 O ? A ? 128 O 1
   ATOM 7961 CB A GLN A 128 ? -8.80661 -14.73849 13.42930 0.178 10.02101 C ? A ? 128 CB 1
   ATOM 7962 CG A GLN A 128 ? -8.75817 -15.19899 14.82792 0.178 11.70688 C ? A ? 128 CG 1
   ATOM 7963 CD A GLN A 128 ? -8.07092 -16.54298 14.97193 0.178 11.68426 C ? A ? 128 CD 1
   ATOM 7964 OE1 A GLN A 128 ? -7.11300 -16.84671 14.26462 0.178 12.81057 O ? A ? 128 OE1 1
   ATOM 7965 NE2 A GLN A 128 ? -8.60882 -17.38391 15.86540 0.178 10.42601 N ? A ? 128 NE2 1
   ATOM 7966 H A GLN A 128 ? -11.17024 -14.84996 13.90776 0.178 9.38078 H ? A ? 128 H 1
   ATOM 7967 HA A GLN A 128 ? -9.56168 -12.83758 13.67772 0.178 10.52787 H ? A ? 128 HA 1
   ATOM 7968 HB2 A GLN A 128 ? -9.04330 -15.50082 12.87818 0.178 12.03343 H ? A ? 128 HB2 1
   ATOM 7969 HB3 A GLN A 128 ? -7.92032 -14.42182 13.19456 0.178 12.03343 H ? A ? 128 HB3 1
   ATOM 7970 HG2 A GLN A 128 ? -8.26775 -14.55159 15.35825 0.178 14.05648 H ? A ? 128 HG2 1
   ATOM 7971 HG3 A GLN A 128 ? -9.66363 -15.28610 15.16475 0.178 14.05648 H ? A ? 128 HG3 1
   ATOM 7972 HE21 A GLN A 128 ? -9.30247 -17.14723 16.31532 0.178 12.51943 H ? A ? 128 HE21 1
   ATOM 7973 HE22 A GLN A 128 ? -8.26046 -18.16042 15.98904 0.178 12.51943 H ? A ? 128 HE22 1
   ATOM 7974 N B GLN A 128 ? -11.27126 -14.07077 13.33548 0.347 8.33303 N ? A ? 128 N 1
   ATOM 7975 CA B GLN A 128 ? -9.89277 -13.67162 13.12928 0.347 8.71386 C ? A ? 128 CA 1
   ATOM 7976 C B GLN A 128 ? -9.66701 -13.22632 11.70095 0.347 7.93380 C ? A ? 128 C 1
   ATOM 7977 O B GLN A 128 ? -9.03026 -12.20242 11.44908 0.347 9.45879 O ? A ? 128 O 1
   ATOM 7978 CB B GLN A 128 ? -9.00017 -14.85465 13.41009 0.347 7.86454 C ? A ? 128 CB 1
   ATOM 7979 CG B GLN A 128 ? -8.89135 -15.26452 14.75800 0.347 10.64644 C ? A ? 128 CG 1
   ATOM 7980 CD B GLN A 128 ? -8.21469 -16.62590 14.90369 0.347 11.89833 C ? A ? 128 CD 1
   ATOM 7981 OE1 B GLN A 128 ? -7.25529 -16.94658 14.21084 0.347 12.38147 O ? A ? 128 OE1 1
   ATOM 7982 NE2 B GLN A 128 ? -8.78031 -17.46770 15.79251 0.347 9.03734 N ? A ? 128 NE2 1
   ATOM 7983 H B GLN A 128 ? -11.37965 -14.88168 13.60058 0.347 10.00786 H ? A ? 128 H 1
   ATOM 7984 HA B GLN A 128 ? -9.68155 -12.93883 13.72870 0.347 10.46486 H ? A ? 128 HA 1
   ATOM 7985 HB2 B GLN A 128 ? -9.34097 -15.61289 12.91026 0.347 9.44567 H ? A ? 128 HB2 1
   ATOM 7986 HB3 B GLN A 128 ? -8.10523 -14.63352 13.10830 0.347 9.44567 H ? A ? 128 HB3 1
   ATOM 7987 HG2 B GLN A 128 ? -8.36391 -14.61276 15.24576 0.347 12.78395 H ? A ? 128 HG2 1
   ATOM 7988 HG3 B GLN A 128 ? -9.77956 -15.32741 15.14274 0.347 12.78395 H ? A ? 128 HG3 1
   ATOM 7989 HE21 B GLN A 128 ? -9.47710 -17.22304 16.23321 0.347 10.85304 H ? A ? 128 HE21 1
   ATOM 7990 HE22 B GLN A 128 ? -8.44422 -18.24919 15.91863 0.347 10.85304 H ? A ? 128 HE22 1
   ATOM 7991 N C GLN A 128 ? -11.00944 -14.05418 13.54492 0.201 7.78940 N ? A ? 128 N 1
   ATOM 7992 CA C GLN A 128 ? -9.69610 -13.63609 13.07583 0.201 8.54047 C ? A ? 128 CA 1
   ATOM 7993 C C GLN A 128 ? -9.71183 -13.30595 11.59978 0.201 8.23097 C ? A ? 128 C 1
   ATOM 7994 O C GLN A 128 ? -9.10684 -12.32262 11.16505 0.201 8.68912 O ? A ? 128 O 1
   ATOM 7995 CB C GLN A 128 ? -8.69631 -14.74487 13.33346 0.201 10.70490 C ? A ? 128 CB 1
   ATOM 7996 CG C GLN A 128 ? -8.49477 -15.00266 14.76900 0.201 10.75565 C ? A ? 128 CG 1
   ATOM 7997 CD C GLN A 128 ? -7.87646 -16.34718 15.03812 0.201 11.18110 C ? A ? 128 CD 1
   ATOM 7998 OE1 C GLN A 128 ? -8.33839 -17.12741 15.89774 0.201 10.33371 O ? A ? 128 OE1 1
   ATOM 7999 NE2 C GLN A 128 ? -6.81206 -16.63669 14.27847 0.201 7.37485 N ? A ? 128 NE2 1
   ATOM 8000 H C GLN A 128 ? -11.04916 -14.85015 13.86812 0.201 9.35551 H ? A ? 128 H 1
   ATOM 8001 HA C GLN A 128 ? -9.43051 -12.84073 13.56345 0.201 10.25679 H ? A ? 128 HA 1
   ATOM 8002 HB2 C GLN A 128 ? -9.01823 -15.56267 12.92302 0.201 12.85411 H ? A ? 128 HB2 1
   ATOM 8003 HB3 C GLN A 128 ? -7.84125 -14.49523 12.94946 0.201 12.85411 H ? A ? 128 HB3 1
   ATOM 8004 HG2 C GLN A 128 ? -7.90526 -14.32341 15.13233 0.201 12.91500 H ? A ? 128 HG2 1
   ATOM 8005 HG3 C GLN A 128 ? -9.35343 -14.97200 15.21917 0.201 12.91500 H ? A ? 128 HG3 1
   ATOM 8006 HE21 C GLN A 128 ? -6.53474 -16.07082 13.69325 0.201 8.85805 H ? A ? 128 HE21 1
   ATOM 8007 HE22 C GLN A 128 ? -6.40593 -17.38847 14.37590 0.201 8.85805 H ? A ? 128 HE22 1
   ATOM 8008 N D GLN A 128 ? -11.45671 -14.14799 13.19359 0.274 8.28250 N ? A ? 128 N 1
   ATOM 8009 CA D GLN A 128 ? -10.07573 -13.81522 12.85560 0.274 8.34977 C ? A ? 128 CA 1
   ATOM 8010 C D GLN A 128 ? -9.96181 -13.45674 11.38763 0.274 9.40193 C ? A ? 128 C 1
   ATOM 8011 O D GLN A 128 ? -9.28634 -12.48293 11.01423 0.274 8.51272 O ? A ? 128 O 1
   ATOM 8012 CB D GLN A 128 ? -9.20676 -15.04242 13.15568 0.274 11.44861 C ? A ? 128 CB 1
   ATOM 8013 CG D GLN A 128 ? -8.06145 -14.83858 14.12532 0.274 20.59003 C ? A ? 128 CG 1
   ATOM 8014 CD D GLN A 128 ? -7.29448 -16.12318 14.43260 0.274 22.41542 C ? A ? 128 CD 1
   ATOM 8015 OE1 D GLN A 128 ? -7.39971 -17.13520 13.72634 0.274 15.38517 O ? A ? 128 OE1 1
   ATOM 8016 NE2 D GLN A 128 ? -6.49697 -16.07350 15.48758 0.274 21.88680 N ? A ? 128 NE2 1
   ATOM 8017 H D GLN A 128 ? -11.57178 -14.96839 13.42443 0.275 9.94722 H ? A ? 128 H 1
   ATOM 8018 HA D GLN A 128 ? -9.77414 -13.05853 13.38225 0.275 10.02795 H ? A ? 128 HA 1
   ATOM 8019 HB2 D GLN A 128 ? -9.77764 -15.73118 13.53065 0.275 13.74655 H ? A ? 128 HB2 1
   ATOM 8020 HB3 D GLN A 128 ? -8.82095 -15.34969 12.32044 0.275 13.74655 H ? A ? 128 HB3 1
   ATOM 8021 HG2 D GLN A 128 ? -7.43626 -14.20267 13.74367 0.275 24.71626 H ? A ? 128 HG2 1
   ATOM 8022 HG3 D GLN A 128 ? -8.41478 -14.49568 14.96107 0.275 24.71626 H ? A ? 128 HG3 1
   ATOM 8023 HE21 D GLN A 128 ? -6.43779 -15.34966 15.94817 0.275 26.27238 H ? A ? 128 HE21 1
   ATOM 8024 HE22 D GLN A 128 ? -6.03792 -16.76507 15.71254 0.275 26.27238 H ? A ? 128 HE22 1
   ATOM 8025 N A GLY A 129 ? -10.43534 -14.09698 10.87329 0.178 8.94608 N ? A ? 129 N 1
   ATOM 8026 CA A GLY A 129 ? -10.40804 -13.86532 9.44597 0.178 8.11042 C ? A ? 129 CA 1
   ATOM 8027 C A GLY A 129 ? -11.08417 -12.56262 9.06283 0.178 9.18436 C ? A ? 129 C 1
   ATOM 8028 O A GLY A 129 ? -10.56699 -11.80429 8.23718 0.178 9.29361 O ? A ? 129 O 1
   ATOM 8029 H A GLY A 129 ? -10.90585 -14.77271 11.12151 0.178 10.74352 H ? A ? 129 H 1
   ATOM 8030 HA2 A GLY A 129 ? -9.48714 -13.83326 9.14296 0.178 9.74072 H ? A ? 129 HA2 1
   ATOM 8031 HA3 A GLY A 129 ? -10.86427 -14.59197 8.99348 0.178 9.74072 H ? A ? 129 HA3 1
   ATOM 8032 N B GLY A 129 ? -10.14414 -14.02496 10.74378 0.347 8.51112 N ? A ? 129 N 1
   ATOM 8033 CA B GLY A 129 ? -10.01270 -13.66690 9.35077 0.347 7.61182 C ? A ? 129 CA 1
   ATOM 8034 C B GLY A 129 ? -10.83577 -12.44075 8.98869 0.347 8.42223 C ? A ? 129 C 1
   ATOM 8035 O B GLY A 129 ? -10.39473 -11.60727 8.20253 0.347 8.92567 O ? A ? 129 O 1
   ATOM 8036 H B GLY A 129 ? -10.54442 -14.77343 10.88222 0.347 10.22157 H ? A ? 129 H 1
   ATOM 8037 HA2 B GLY A 129 ? -9.08159 -13.47934 9.15391 0.347 9.14241 H ? A ? 129 HA2 1
   ATOM 8038 HA3 B GLY A 129 ? -10.30899 -14.40793 8.79942 0.347 9.14241 H ? A ? 129 HA3 1
   ATOM 8039 N C GLY A 129 ? -10.37343 -14.13678 10.80229 0.201 8.94162 N ? A ? 129 N 1
   ATOM 8040 CA C GLY A 129 ? -10.39712 -13.89164 9.37860 0.201 8.13099 C ? A ? 129 CA 1
   ATOM 8041 C C GLY A 129 ? -11.06287 -12.57200 9.03953 0.201 9.16602 C ? A ? 129 C 1
   ATOM 8042 O C GLY A 129 ? -10.54296 -11.78626 8.24329 0.201 9.29750 O ? A ? 129 O 1
   ATOM 8043 H C GLY A 129 ? -10.80630 -14.83390 11.05967 0.201 10.73817 H ? A ? 129 H 1
   ATOM 8044 HA2 C GLY A 129 ? -9.48852 -13.87346 9.03947 0.201 9.76541 H ? A ? 129 HA2 1
   ATOM 8045 HA3 C GLY A 129 ? -10.88488 -14.60428 8.93687 0.201 9.76541 H ? A ? 129 HA3 1
   ATOM 8046 N D GLY A 129 ? -10.60449 -14.24984 10.52573 0.274 6.67698 N ? A ? 129 N 1
   ATOM 8047 CA D GLY A 129 ? -10.60855 -13.92940 9.11508 0.274 9.45667 C ? A ? 129 CA 1
   ATOM 8048 C D GLY A 129 ? -11.22600 -12.57123 8.84935 0.274 7.99085 C ? A ? 129 C 1
   ATOM 8049 O D GLY A 129 ? -10.74072 -11.81862 8.00727 0.274 8.81800 O ? A ? 129 O 1
   ATOM 8050 H D GLY A 129 ? -11.03523 -14.96389 10.73595 0.275 8.02060 H ? A ? 129 H 1
   ATOM 8051 HA2 D GLY A 129 ? -9.69759 -13.92459 8.78188 0.275 11.35623 H ? A ? 129 HA2 1
   ATOM 8052 HA3 D GLY A 129 ? -11.11773 -14.59941 8.63267 0.275 11.35623 H ? A ? 129 HA3 1
   ATOM 8053 N A ALA A 130 ? -12.24239 -12.28683 9.65460 0.178 8.97452 N ? A ? 130 N 1
   ATOM 8054 CA A ALA A 130 ? -12.93663 -11.04527 9.34216 0.178 8.71338 C ? A ? 130 CA 1
   ATOM 8055 C A ALA A 130 ? -12.18238 -9.83279 9.86168 0.178 7.79552 C ? A ? 130 C 1
   ATOM 8056 O A ALA A 130 ? -12.15112 -8.79193 9.19824 0.178 8.52155 O ? A ? 130 O 1
   ATOM 8057 CB A ALA A 130 ? -14.33684 -11.07912 9.92350 0.178 8.52399 C ? A ? 130 CB 1
   ATOM 8058 H A ALA A 130 ? -12.63865 -12.79072 10.22790 0.178 10.77765 H ? A ? 130 H 1
   ATOM 8059 HA A ALA A 130 ? -13.00289 -10.96420 8.37783 0.178 10.46428 H ? A ? 130 HA 1
   ATOM 8060 HB1 A ALA A 130 ? -14.78592 -10.24519 9.71422 0.178 10.23701 H ? A ? 130 HB1 1
   ATOM 8061 HB2 A ALA A 130 ? -14.82250 -11.82309 9.53421 0.178 10.23701 H ? A ? 130 HB2 1
   ATOM 8062 HB3 A ALA A 130 ? -14.27689 -11.19022 10.88525 0.178 10.23701 H ? A ? 130 HB3 1
   ATOM 8063 N B ALA A 130 ? -12.03033 -12.31856 9.58763 0.347 7.98254 N ? A ? 130 N 1
   ATOM 8064 CA B ALA A 130 ? -12.86895 -11.14343 9.36546 0.347 8.69242 C ? A ? 130 CA 1
   ATOM 8065 C B ALA A 130 ? -12.15073 -9.88601 9.82905 0.347 7.78464 C ? A ? 130 C 1
   ATOM 8066 O B ALA A 130 ? -12.09964 -8.88575 9.09747 0.347 8.39664 O ? A ? 130 O 1
   ATOM 8067 CB B ALA A 130 ? -14.17071 -11.26638 10.13311 0.347 9.56345 C ? A ? 130 CB 1
   ATOM 8068 H B ALA A 130 ? -12.37138 -12.89968 10.12204 0.347 9.58727 H ? A ? 130 H 1
   ATOM 8069 HA B ALA A 130 ? -13.06624 -11.08607 8.41746 0.347 10.43913 H ? A ? 130 HA 1
   ATOM 8070 HB1 B ALA A 130 ? -14.70806 -10.47498 9.97241 0.347 11.48436 H ? A ? 130 HB1 1
   ATOM 8071 HB2 B ALA A 130 ? -14.64443 -12.05560 9.82713 0.347 11.48436 H ? A ? 130 HB2 1
   ATOM 8072 HB3 B ALA A 130 ? -13.97301 -11.34540 11.07946 0.347 11.48436 H ? A ? 130 HB3 1
   ATOM 8073 N C ALA A 130 ? -12.21767 -12.31086 9.64609 0.201 8.92460 N ? A ? 130 N 1
   ATOM 8074 CA C ALA A 130 ? -12.92447 -11.07378 9.34570 0.201 8.70527 C ? A ? 130 CA 1
   ATOM 8075 C C ALA A 130 ? -12.16235 -9.85437 9.84418 0.201 7.79431 C ? A ? 130 C 1
   ATOM 8076 O C ALA A 130 ? -12.10534 -8.83207 9.14846 0.201 8.43692 O ? A ? 130 O 1
   ATOM 8077 CB C ALA A 130 ? -14.30945 -11.10527 9.96247 0.201 8.64750 C ? A ? 130 CB 1
   ATOM 8078 H C ALA A 130 ? -12.60318 -12.82113 10.22108 0.201 10.71775 H ? A ? 130 H 1
   ATOM 8079 HA C ALA A 130 ? -13.01430 -11.00080 8.38263 0.201 10.45455 H ? A ? 130 HA 1
   ATOM 8080 HB1 C ALA A 130 ? -14.76504 -10.27360 9.75836 0.201 10.38523 H ? A ? 130 HB1 1
   ATOM 8081 HB2 C ALA A 130 ? -14.80357 -11.85286 9.59119 0.201 10.38523 H ? A ? 130 HB2 1
   ATOM 8082 HB3 C ALA A 130 ? -14.22503 -11.20902 10.92321 0.201 10.38523 H ? A ? 130 HB3 1
   ATOM 8083 N D ALA A 130 ? -12.33244 -12.27685 9.52273 0.274 9.16257 N ? A ? 130 N 1
   ATOM 8084 CA D ALA A 130 ? -13.00114 -10.99806 9.34543 0.274 8.61621 C ? A ? 130 CA 1
   ATOM 8085 C D ALA A 130 ? -12.17492 -9.82377 9.85161 0.274 7.75435 C ? A ? 130 C 1
   ATOM 8086 O D ALA A 130 ? -12.09494 -8.79866 9.16952 0.274 8.40466 O ? A ? 130 O 1
   ATOM 8087 CB D ALA A 130 ? -14.32511 -11.03432 10.08983 0.274 9.21196 C ? A ? 130 CB 1
   ATOM 8088 H D ALA A 130 ? -12.71549 -12.80007 10.08763 0.275 11.00331 H ? A ? 130 H 1
   ATOM 8089 HA D ALA A 130 ? -13.14785 -10.86256 8.39621 0.275 10.34767 H ? A ? 130 HA 1
   ATOM 8090 HB1 D ALA A 130 ? -14.79625 -10.20030 9.93705 0.275 11.06258 H ? A ? 130 HB1 1
   ATOM 8091 HB2 D ALA A 130 ? -14.85306 -11.77784 9.75915 0.275 11.06258 H ? A ? 130 HB2 1
   ATOM 8092 HB3 D ALA A 130 ? -14.15161 -11.14743 11.03746 0.275 11.06258 H ? A ? 130 HB3 1
   ATOM 8093 N . MET A 131 ? -11.57042 -9.93735 11.03080 1.000 8.69893 N ? A ? 131 N 1
   ATOM 8094 CA . MET A 131 ? -10.76611 -8.82121 11.52436 1.000 8.74481 C ? A ? 131 CA 1
   ATOM 8095 C . MET A 131 ? -9.54087 -8.58467 10.66396 1.000 9.63393 C ? A ? 131 C 1
   ATOM 8096 O . MET A 131 ? -9.18220 -7.43052 10.39752 1.000 9.51047 O ? A ? 131 O 1
   ATOM 8097 HA . MET A 131 ? -11.31128 -8.01935 11.49738 1.000 10.50200 H ? A ? 131 HA 1
   ATOM 8098 CB A MET A 131 ? -10.37747 -9.05786 12.96741 0.650 9.67601 C ? A ? 131 CB 1
   ATOM 8099 CG A MET A 131 ? -9.63172 -7.88204 13.59523 0.650 7.62009 C ? A ? 131 CG 1
   ATOM 8100 SD A MET A 131 ? -10.51261 -6.32031 13.65562 0.650 8.78188 S ? A ? 131 SD 1
   ATOM 8101 CE A MET A 131 ? -11.56700 -6.64125 15.07907 0.650 10.90370 C ? A ? 131 CE 1
   ATOM 8102 H A MET A 131 ? -11.60069 -10.62359 11.54825 0.178 10.44694 H ? A ? 131 H 1
   ATOM 8103 HB2 A MET A 131 ? -11.18184 -9.21192 13.48718 0.650 11.61944 H ? A ? 131 HB2 1
   ATOM 8104 HB3 A MET A 131 ? -9.79929 -9.83539 13.01259 0.650 11.61944 H ? A ? 131 HB3 1
   ATOM 8105 HG2 A MET A 131 ? -9.40942 -8.11873 14.50927 0.650 9.15233 H ? A ? 131 HG2 1
   ATOM 8106 HG3 A MET A 131 ? -8.82068 -7.73158 13.08487 0.650 9.15233 H ? A ? 131 HG3 1
   ATOM 8107 HE1 A MET A 131 ? -12.06010 -5.83437 15.29514 0.650 13.09266 H ? A ? 131 HE1 1
   ATOM 8108 HE2 A MET A 131 ? -12.18377 -7.35720 14.86018 0.650 13.09266 H ? A ? 131 HE2 1
   ATOM 8109 HE3 A MET A 131 ? -11.01201 -6.90109 15.83098 0.650 13.09266 H ? A ? 131 HE3 1
   ATOM 8110 CB B MET A 131 ? -10.34838 -9.13593 12.95549 0.350 9.80335 C ? A ? 131 CB 1
   ATOM 8111 CG B MET A 131 ? -9.56461 -8.06414 13.68137 0.350 13.87812 C ? A ? 131 CG 1
   ATOM 8112 SD B MET A 131 ? -10.53821 -6.59479 14.03494 0.350 19.86831 S ? A ? 131 SD 1
   ATOM 8113 CE B MET A 131 ? -11.75253 -7.26452 15.14988 0.350 13.84286 C ? A ? 131 CE 1
   ATOM 8114 H B MET A 131 ? -11.62669 -10.60126 11.57455 0.347 10.44694 H ? A ? 131 H 1
   ATOM 8115 HB2 B MET A 131 ? -11.15128 -9.30142 13.47402 0.350 11.77224 H ? A ? 131 HB2 1
   ATOM 8116 HB3 B MET A 131 ? -9.79404 -9.93175 12.93924 0.350 11.77224 H ? A ? 131 HB3 1
   ATOM 8117 HG2 B MET A 131 ? -9.24833 -8.42276 14.52533 0.350 16.66197 H ? A ? 131 HG2 1
   ATOM 8118 HG3 B MET A 131 ? -8.81156 -7.79784 13.13101 0.350 16.66197 H ? A ? 131 HG3 1
   ATOM 8119 HE1 B MET A 131 ? -12.33162 -6.54805 15.45356 0.350 16.61966 H ? A ? 131 HE1 1
   ATOM 8120 HE2 B MET A 131 ? -12.27404 -7.93581 14.68265 0.350 16.61966 H ? A ? 131 HE2 1
   ATOM 8121 HE3 B MET A 131 ? -11.29848 -7.66630 15.90706 0.350 16.61966 H ? A ? 131 HE3 1
   ATOM 8122 H C MET A 131 ? -11.61600 -10.61326 11.56059 0.201 10.44694 H ? A ? 131 H 1
   ATOM 8123 H D MET A 131 ? -11.60737 -10.62400 11.54728 0.275 10.44694 H ? A ? 131 H 1
   ATOM 8124 N A ASN A 132 ? -8.80582 -9.62955 10.35519 0.256 8.67780 N ? A ? 132 N 1
   ATOM 8125 CA A ASN A 132 ? -7.69522 -9.39047 9.45322 0.256 6.70422 C ? A ? 132 CA 1
   ATOM 8126 C A ASN A 132 ? -8.16810 -8.68591 8.19869 0.256 6.85522 C ? A ? 132 C 1
   ATOM 8127 O A ASN A 132 ? -7.52338 -7.73778 7.75028 0.256 8.99957 O ? A ? 132 O 1
   ATOM 8128 CB A ASN A 132 ? -7.00080 -10.69083 9.15487 0.256 6.54605 C ? A ? 132 CB 1
   ATOM 8129 CG A ASN A 132 ? -5.82896 -10.49903 8.24190 0.256 9.54087 C ? A ? 132 CG 1
   ATOM 8130 OD1 A ASN A 132 ? -4.83495 -9.88186 8.62597 0.256 12.58264 O ? A ? 132 OD1 1
   ATOM 8131 ND2 A ASN A 132 ? -5.96916 -10.94325 6.99771 0.256 19.31292 N ? A ? 132 ND2 1
   ATOM 8132 H A ASN A 132 ? -8.91775 -10.43557 10.63340 0.256 10.42158 H ? A ? 132 H 1
   ATOM 8133 HA A ASN A 132 ? -7.04023 -8.81115 9.87307 0.256 8.05329 H ? A ? 132 HA 1
   ATOM 8134 HB2 A ASN A 132 ? -6.68001 -11.07952 9.98367 0.256 7.86348 H ? A ? 132 HB2 1
   ATOM 8135 HB3 A ASN A 132 ? -7.62545 -11.29557 8.72476 0.256 7.86348 H ? A ? 132 HB3 1
   ATOM 8136 HD21 A ASN A 132 ? -5.32461 -10.85660 6.43500 0.256 23.18372 H ? A ? 132 HD21 1
   ATOM 8137 HD22 A ASN A 132 ? -6.70446 -11.31746 6.75502 0.256 23.18372 H ? A ? 132 HD22 1
   ATOM 8138 N B ASN A 132 ? -9.01120 -9.63730 10.03228 0.201 7.53925 N ? A ? 132 N 1
   ATOM 8139 CA B ASN A 132 ? -7.92334 -9.42147 9.07347 0.201 9.67781 C ? A ? 132 CA 1
   ATOM 8140 C B ASN A 132 ? -8.42432 -8.74828 7.81300 0.201 7.99395 C ? A ? 132 C 1
   ATOM 8141 O B ASN A 132 ? -7.71812 -7.91556 7.23753 0.201 5.64735 O ? A ? 132 O 1
   ATOM 8142 CB B ASN A 132 ? -7.26816 -10.74043 8.72592 0.201 11.27764 C ? A ? 132 CB 1
   ATOM 8143 CG B ASN A 132 ? -6.12432 -10.57861 7.78355 0.201 10.62548 C ? A ? 132 CG 1
   ATOM 8144 OD1 B ASN A 132 ? -5.11138 -9.94691 8.11363 0.201 12.54031 O ? A ? 132 OD1 1
   ATOM 8145 ND2 B ASN A 132 ? -6.27886 -11.11792 6.60218 0.201 12.60956 N ? A ? 132 ND2 1
   ATOM 8146 H B ASN A 132 ? -9.25393 -10.45572 10.13654 0.200 9.05532 H ? A ? 132 H 1
   ATOM 8147 HA B ASN A 132 ? -7.26022 -8.84625 9.48614 0.200 11.62160 H ? A ? 132 HA 1
   ATOM 8148 HB2 B ASN A 132 ? -6.93323 -11.15180 9.53802 0.200 13.54139 H ? A ? 132 HB2 1
   ATOM 8149 HB3 B ASN A 132 ? -7.92387 -11.31946 8.30679 0.200 13.54139 H ? A ? 132 HB3 1
   ATOM 8150 HD21 B ASN A 132 ? -5.65228 -11.05682 6.01630 0.200 15.13970 H ? A ? 132 HD21 1
   ATOM 8151 HD22 B ASN A 132 ? -7.00707 -11.53367 6.41121 0.200 15.13970 H ? A ? 132 HD22 1
   ATOM 8152 N C ASN A 132 ? -8.86999 -9.69019 10.25137 0.252 8.81084 N ? A ? 132 N 1
   ATOM 8153 CA C ASN A 132 ? -7.83783 -9.65199 9.19861 0.252 9.94405 C ? A ? 132 CA 1
   ATOM 8154 C C ASN A 132 ? -8.29440 -8.79960 8.03498 0.252 8.27974 C ? A ? 132 C 1
   ATOM 8155 O C ASN A 132 ? -7.54479 -7.94732 7.54071 0.252 10.26303 O ? A ? 132 O 1
   ATOM 8156 CB C ASN A 132 ? -7.49285 -11.05681 8.67724 0.252 7.92074 C ? A ? 132 CB 1
   ATOM 8157 CG C ASN A 132 ? -6.54654 -11.83519 9.61644 0.252 11.15927 C ? A ? 132 CG 1
   ATOM 8158 OD1 C ASN A 132 ? -5.86394 -11.29863 10.47168 0.252 11.92834 O ? A ? 132 OD1 1
   ATOM 8159 ND2 C ASN A 132 ? -6.54282 -13.15350 9.42180 0.252 18.23072 N ? A ? 132 ND2 1
   ATOM 8160 H C ASN A 132 ? -8.99873 -10.47817 10.57093 0.252 10.58123 H ? A ? 132 H 1
   ATOM 8161 HA C ASN A 132 ? -7.03447 -9.28043 9.59542 0.252 11.94108 H ? A ? 132 HA 1
   ATOM 8162 HB2 C ASN A 132 ? -8.31163 -11.56900 8.58689 0.252 9.51311 H ? A ? 132 HB2 1
   ATOM 8163 HB3 C ASN A 132 ? -7.05631 -10.97425 7.81497 0.252 9.51311 H ? A ? 132 HB3 1
   ATOM 8164 HD21 C ASN A 132 ? -6.04163 -13.65813 9.90529 0.252 21.88509 H ? A ? 132 HD21 1
   ATOM 8165 HD22 C ASN A 132 ? -7.04160 -13.49964 8.81270 0.252 21.88509 H ? A ? 132 HD22 1
   ATOM 8166 N D ASN A 132 ? -8.98071 -9.65370 10.09457 0.291 7.65088 N ? A ? 132 N 1
   ATOM 8167 CA D ASN A 132 ? -7.87099 -9.44552 9.16517 0.291 9.71346 C ? A ? 132 CA 1
   ATOM 8168 C D ASN A 132 ? -8.32382 -8.64316 7.96532 0.291 8.53143 C ? A ? 132 C 1
   ATOM 8169 O D ASN A 132 ? -7.66335 -7.68451 7.58508 0.291 8.65229 O ? A ? 132 O 1
   ATOM 8170 CB D ASN A 132 ? -7.26034 -10.75194 8.71311 0.291 11.34244 C ? A ? 132 CB 1
   ATOM 8171 CG D ASN A 132 ? -6.14826 -10.53215 7.72912 0.291 10.83706 C ? A ? 132 CG 1
   ATOM 8172 OD1 D ASN A 132 ? -5.12890 -9.88683 8.03249 0.291 11.71518 O ? A ? 132 OD1 1
   ATOM 8173 ND2 D ASN A 132 ? -6.34932 -11.02642 6.54850 0.291 12.54574 N ? A ? 132 ND2 1
   ATOM 8174 H D ASN A 132 ? -9.21355 -10.47149 10.22347 0.291 9.18928 H ? A ? 132 H 1
   ATOM 8175 HA D ASN A 132 ? -7.17971 -8.95772 9.63961 0.291 11.66438 H ? A ? 132 HA 1
   ATOM 8176 HB2 D ASN A 132 ? -6.89867 -11.21960 9.48213 0.291 13.61915 H ? A ? 132 HB2 1
   ATOM 8177 HB3 D ASN A 132 ? -7.94237 -11.29356 8.28604 0.291 13.61915 H ? A ? 132 HB3 1
   ATOM 8178 HD21 D ASN A 132 ? -5.75150 -10.93591 5.93692 0.291 15.06312 H ? A ? 132 HD21 1
   ATOM 8179 HD22 D ASN A 132 ? -7.08059 -11.44502 6.37640 0.291 15.06312 H ? A ? 132 HD22 1
   ATOM 8180 N A LYS A 133 ? -9.32875 -9.10369 7.64656 0.256 8.73521 N ? A ? 133 N 1
   ATOM 8181 CA A LYS A 133 ? -9.90534 -8.44199 6.47176 0.256 9.41101 C ? A ? 133 CA 1
   ATOM 8182 C A LYS A 133 ? -10.21372 -6.98006 6.77654 0.256 7.33933 C ? A ? 133 C 1
   ATOM 8183 O A LYS A 133 ? -9.99579 -6.10704 5.92999 0.256 7.12617 O ? A ? 133 O 1
   ATOM 8184 CB A LYS A 133 ? -11.20286 -9.13335 6.02074 0.256 11.97841 C ? A ? 133 CB 1
   ATOM 8185 CG A LYS A 133 ? -11.16556 -10.05743 4.78837 0.256 16.76817 C ? A ? 133 CG 1
   ATOM 8186 CD A LYS A 133 ? -12.61030 -10.35113 4.27605 0.256 17.06015 C ? A ? 133 CD 1
   ATOM 8187 CE A LYS A 133 ? -12.99726 -9.61864 2.99169 0.256 18.78714 C ? A ? 133 CE 1
   ATOM 8188 NZ A LYS A 133 ? -14.26442 -10.25538 2.40784 0.256 16.15215 N ? A ? 133 NZ 1
   ATOM 8189 H A LYS A 133 ? -9.79496 -9.76559 7.93663 0.256 10.49048 H ? A ? 133 H 1
   ATOM 8190 HA A LYS A 133 ? -9.25935 -8.50561 5.75097 0.256 11.30143 H ? A ? 133 HA 1
   ATOM 8191 HB2 A LYS A 133 ? -11.51618 -9.67654 6.76079 0.256 14.38232 H ? A ? 133 HB2 1
   ATOM 8192 HB3 A LYS A 133 ? -11.84970 -8.43830 5.82221 0.256 14.38232 H ? A ? 133 HB3 1
   ATOM 8193 HG2 A LYS A 133 ? -10.66706 -9.62789 4.07571 0.256 20.13002 H ? A ? 133 HG2 1
   ATOM 8194 HG3 A LYS A 133 ? -10.74580 -10.89889 5.02638 0.256 20.13002 H ? A ? 133 HG3 1
   ATOM 8195 HD2 A LYS A 133 ? -12.68885 -11.30234 4.10305 0.256 20.48041 H ? A ? 133 HD2 1
   ATOM 8196 HD3 A LYS A 133 ? -13.24124 -10.08572 4.96334 0.256 20.48041 H ? A ? 133 HD3 1
   ATOM 8197 HE2 A LYS A 133 ? -13.17531 -8.68504 3.18561 0.256 22.55279 H ? A ? 133 HE2 1
   ATOM 8198 HE3 A LYS A 133 ? -12.28073 -9.69172 2.34196 0.256 22.55279 H ? A ? 133 HE3 1
   ATOM 8199 HZ1 A LYS A 133 ? -14.25007 -10.20257 1.51952 0.256 19.39081 H ? A ? 133 HZ1 1
   ATOM 8200 HZ2 A LYS A 133 ? -14.31203 -11.11173 2.64554 0.256 19.39081 H ? A ? 133 HZ2 1
   ATOM 8201 HZ3 A LYS A 133 ? -14.98567 -9.83100 2.71080 0.256 19.39081 H ? A ? 133 HZ3 1
   ATOM 8202 N B LYS A 133 ? -9.62637 -9.08100 7.35802 0.201 8.96435 N ? A ? 133 N 1
   ATOM 8203 CA B LYS A 133 ? -10.16480 -8.34333 6.22312 0.201 9.21873 C ? A ? 133 CA 1
   ATOM 8204 C B LYS A 133 ? -10.38859 -6.87763 6.58336 0.201 7.65039 C ? A ? 133 C 1
   ATOM 8205 O B LYS A 133 ? -10.14209 -5.99336 5.75617 0.201 8.52156 O ? A ? 133 O 1
   ATOM 8206 CB B LYS A 133 ? -11.46135 -8.99251 5.72449 0.201 10.39049 C ? A ? 133 CB 1
   ATOM 8207 CG B LYS A 133 ? -11.28071 -10.35364 5.05622 0.201 13.12874 C ? A ? 133 CG 1
   ATOM 8208 CD B LYS A 133 ? -12.56699 -10.71658 4.35242 0.201 20.12684 C ? A ? 133 CD 1
   ATOM 8209 CE B LYS A 133 ? -12.40871 -11.91755 3.43075 0.201 21.36147 C ? A ? 133 CE 1
   ATOM 8210 NZ B LYS A 133 ? -13.72431 -12.27811 2.80942 0.201 21.94263 N ? A ? 133 NZ 1
   ATOM 8211 H B LYS A 133 ? -10.12938 -9.70274 7.67428 0.200 10.76545 H ? A ? 133 H 1
   ATOM 8212 HA B LYS A 133 ? -9.52649 -8.38078 5.49369 0.200 11.07070 H ? A ? 133 HA 1
   ATOM 8213 HB2 B LYS A 133 ? -12.05471 -9.11592 6.48186 0.200 12.47681 H ? A ? 133 HB2 1
   ATOM 8214 HB3 B LYS A 133 ? -11.87161 -8.40071 5.07460 0.200 12.47681 H ? A ? 133 HB3 1
   ATOM 8215 HG2 B LYS A 133 ? -10.56334 -10.31174 4.40467 0.200 15.76272 H ? A ? 133 HG2 1
   ATOM 8216 HG3 B LYS A 133 ? -11.08312 -11.02860 5.72427 0.200 15.76272 H ? A ? 133 HG3 1
   ATOM 8217 HD2 B LYS A 133 ? -13.24122 -10.93327 5.01526 0.200 24.16043 H ? A ? 133 HD2 1
   ATOM 8218 HD3 B LYS A 133 ? -12.85902 -9.96279 3.81630 0.200 24.16043 H ? A ? 133 HD3 1
   ATOM 8219 HE2 B LYS A 133 ? -11.78060 -11.70377 2.72317 0.200 25.64199 H ? A ? 133 HE2 1
   ATOM 8220 HE3 B LYS A 133 ? -12.08827 -12.67828 3.94017 0.200 25.64199 H ? A ? 133 HE3 1
   ATOM 8221 HZ1 B LYS A 133 ? -13.61033 -12.92548 2.20941 0.200 26.33938 H ? A ? 133 HZ1 1
   ATOM 8222 HZ2 B LYS A 133 ? -14.28944 -12.56124 3.43597 0.200 26.33938 H ? A ? 133 HZ2 1
   ATOM 8223 HZ3 B LYS A 133 ? -14.07465 -11.56727 2.40436 0.200 26.33938 H ? A ? 133 HZ3 1
   ATOM 8224 N C LYS A 133 ? -9.53028 -9.02748 7.57228 0.252 8.72336 N ? A ? 133 N 1
   ATOM 8225 CA C LYS A 133 ? -10.01572 -8.35790 6.36708 0.252 9.20346 C ? A ? 133 CA 1
   ATOM 8226 C C LYS A 133 ? -10.24243 -6.87121 6.62742 0.252 7.48177 C ? A ? 133 C 1
   ATOM 8227 O C LYS A 133 ? -9.95751 -6.03627 5.76489 0.252 8.22118 O ? A ? 133 O 1
   ATOM 8228 CB C LYS A 133 ? -11.31471 -9.01203 5.87020 0.252 11.27479 C ? A ? 133 CB 1
   ATOM 8229 CG C LYS A 133 ? -11.18884 -10.36065 5.15132 0.252 12.72156 C ? A ? 133 CG 1
   ATOM 8230 CD C LYS A 133 ? -12.45297 -10.64143 4.35154 0.252 20.02469 C ? A ? 133 CD 1
   ATOM 8231 CE C LYS A 133 ? -12.28719 -11.86338 3.45322 0.252 21.21480 C ? A ? 133 CE 1
   ATOM 8232 NZ C LYS A 133 ? -13.54261 -12.13793 2.69716 0.252 22.72921 N ? A ? 133 NZ 1
   ATOM 8233 H C LYS A 133 ? -10.09952 -9.55999 7.93561 0.252 10.47625 H ? A ? 133 H 1
   ATOM 8234 HA C LYS A 133 ? -9.34887 -8.45605 5.66953 0.252 11.05238 H ? A ? 133 HA 1
   ATOM 8235 HB2 C LYS A 133 ? -11.88965 -9.15505 6.63824 0.252 13.53797 H ? A ? 133 HB2 1
   ATOM 8236 HB3 C LYS A 133 ? -11.73818 -8.39993 5.24818 0.252 13.53797 H ? A ? 133 HB3 1
   ATOM 8237 HG2 C LYS A 133 ? -10.43378 -10.33805 4.54282 0.252 15.27409 H ? A ? 133 HG2 1
   ATOM 8238 HG3 C LYS A 133 ? -11.06868 -11.06903 5.80297 0.252 15.27409 H ? A ? 133 HG3 1
   ATOM 8239 HD2 C LYS A 133 ? -13.18834 -10.80910 4.96146 0.252 24.03785 H ? A ? 133 HD2 1
   ATOM 8240 HD3 C LYS A 133 ? -12.65493 -9.87612 3.79081 0.252 24.03785 H ? A ? 133 HD3 1
   ATOM 8241 HE2 C LYS A 133 ? -11.57302 -11.70299 2.81672 0.252 25.46599 H ? A ? 133 HE2 1
   ATOM 8242 HE3 C LYS A 133 ? -12.07900 -12.63924 3.99690 0.252 25.46599 H ? A ? 133 HE3 1
   ATOM 8243 HZ1 C LYS A 133 ? -13.95104 -12.85300 3.03474 0.252 27.28327 H ? A ? 133 HZ1 1
   ATOM 8244 HZ2 C LYS A 133 ? -14.09070 -11.43896 2.75314 0.252 27.28327 H ? A ? 133 HZ2 1
   ATOM 8245 HZ3 C LYS A 133 ? -13.35500 -12.28999 1.84055 0.252 27.28327 H ? A ? 133 HZ3 1
   ATOM 8246 N D LYS A 133 ? -9.45490 -9.01866 7.35093 0.291 8.64250 N ? A ? 133 N 1
   ATOM 8247 CA D LYS A 133 ? -9.96825 -8.27441 6.19732 0.291 9.04545 C ? A ? 133 CA 1
   ATOM 8248 C D LYS A 133 ? -10.28257 -6.82633 6.55296 0.291 7.51106 C ? A ? 133 C 1
   ATOM 8249 O D LYS A 133 ? -9.99671 -5.91099 5.77656 0.291 8.36709 O ? A ? 133 O 1
   ATOM 8250 CB D LYS A 133 ? -11.22606 -8.96097 5.65741 0.291 10.22127 C ? A ? 133 CB 1
   ATOM 8251 CG D LYS A 133 ? -10.98881 -10.31488 4.98116 0.291 12.99285 C ? A ? 133 CG 1
   ATOM 8252 CD D LYS A 133 ? -12.26263 -10.85559 4.34917 0.291 19.84682 C ? A ? 133 CD 1
   ATOM 8253 CE D LYS A 133 ? -12.92889 -9.87790 3.37550 0.291 22.74677 C ? A ? 133 CE 1
   ATOM 8254 NZ D LYS A 133 ? -14.07148 -10.55234 2.59890 0.291 21.29173 N ? A ? 133 NZ 1
   ATOM 8255 H D LYS A 133 ? -9.93705 -9.69273 7.58061 0.291 10.37922 H ? A ? 133 H 1
   ATOM 8256 HA D LYS A 133 ? -9.28748 -8.27345 5.50634 0.291 10.86277 H ? A ? 133 HA 1
   ATOM 8257 HB2 D LYS A 133 ? -11.83593 -9.10886 6.39707 0.291 12.27375 H ? A ? 133 HB2 1
   ATOM 8258 HB3 D LYS A 133 ? -11.63636 -8.37654 5.00090 0.291 12.27375 H ? A ? 133 HB3 1
   ATOM 8259 HG2 D LYS A 133 ? -10.32240 -10.21294 4.28373 0.291 15.59964 H ? A ? 133 HG2 1
   ATOM 8260 HG3 D LYS A 133 ? -10.68172 -10.95458 5.64250 0.291 15.59964 H ? A ? 133 HG3 1
   ATOM 8261 HD2 D LYS A 133 ? -12.04925 -11.66374 3.85698 0.291 23.82441 H ? A ? 133 HD2 1
   ATOM 8262 HD3 D LYS A 133 ? -12.90098 -11.05400 5.05205 0.291 23.82441 H ? A ? 133 HD3 1
   ATOM 8263 HE2 D LYS A 133 ? -13.29652 -9.12999 3.87186 0.291 27.30435 H ? A ? 133 HE2 1
   ATOM 8264 HE3 D LYS A 133 ? -12.27083 -9.56106 2.73716 0.291 27.30435 H ? A ? 133 HE3 1
   ATOM 8265 HZ1 D LYS A 133 ? -13.83533 -10.66708 1.74851 0.291 25.55831 H ? A ? 133 HZ1 1
   ATOM 8266 HZ2 D LYS A 133 ? -14.25601 -11.34594 2.95702 0.291 25.55831 H ? A ? 133 HZ2 1
   ATOM 8267 HZ3 D LYS A 133 ? -14.80180 -10.04463 2.62988 0.291 25.55831 H ? A ? 133 HZ3 1
   ATOM 8268 N A ALA A 134 ? -10.77169 -6.70360 7.95482 0.256 7.95353 N ? A ? 134 N 1
   ATOM 8269 CA A ALA A 134 ? -11.07229 -5.31090 8.32963 0.256 7.45670 C ? A ? 134 CA 1
   ATOM 8270 C A ALA A 134 ? -9.80203 -4.45892 8.31801 0.256 7.58525 C ? A ? 134 C 1
   ATOM 8271 O A ALA A 134 ? -9.79547 -3.33728 7.80138 0.256 7.17174 O ? A ? 134 O 1
   ATOM 8272 CB A ALA A 134 ? -11.77153 -5.23131 9.68884 0.256 8.99697 C ? A ? 134 CB 1
   ATOM 8273 H A ALA A 134 ? -10.98441 -7.28849 8.54834 0.256 9.55247 H ? A ? 134 H 1
   ATOM 8274 HA A ALA A 134 ? -11.69286 -4.95215 7.67610 0.256 8.95626 H ? A ? 134 HA 1
   ATOM 8275 HB1 A ALA A 134 ? -11.93431 -4.30010 9.90620 0.256 10.80459 H ? A ? 134 HB1 1
   ATOM 8276 HB2 A ALA A 134 ? -12.61291 -5.71149 9.63973 0.256 10.80459 H ? A ? 134 HB2 1
   ATOM 8277 HB3 A ALA A 134 ? -11.20018 -5.63310 10.36192 0.256 10.80459 H ? A ? 134 HB3 1
   ATOM 8278 N B ALA A 134 ? -10.82987 -6.60383 7.81811 0.201 7.53787 N ? A ? 134 N 1
   ATOM 8279 CA B ALA A 134 ? -11.10152 -5.21713 8.23125 0.201 7.51716 C ? A ? 134 CA 1
   ATOM 8280 C B ALA A 134 ? -9.81398 -4.40071 8.23857 0.201 7.57086 C ? A ? 134 C 1
   ATOM 8281 O B ALA A 134 ? -9.76711 -3.28044 7.71876 0.201 6.99655 O ? A ? 134 O 1
   ATOM 8282 CB B ALA A 134 ? -11.77071 -5.16414 9.60739 0.201 8.83745 C ? A ? 134 CB 1
   ATOM 8283 H B ALA A 134 ? -10.97848 -7.19195 8.42772 0.200 9.05367 H ? A ? 134 H 1
   ATOM 8284 HA B ALA A 134 ? -11.72311 -4.82957 7.59538 0.200 9.02882 H ? A ? 134 HA 1
   ATOM 8285 HB1 B ALA A 134 ? -11.91305 -4.23683 9.85384 0.200 10.61317 H ? A ? 134 HB1 1
   ATOM 8286 HB2 B ALA A 134 ? -12.62097 -5.62892 9.56319 0.200 10.61317 H ? A ? 134 HB2 1
   ATOM 8287 HB3 B ALA A 134 ? -11.19218 -5.59389 10.25664 0.200 10.61317 H ? A ? 134 HB3 1
   ATOM 8288 N C ALA A 134 ? -10.75987 -6.52539 7.80865 0.252 7.55905 N ? A ? 134 N 1
   ATOM 8289 CA C ALA A 134 ? -11.04423 -5.11710 8.11875 0.252 7.68056 C ? A ? 134 CA 1
   ATOM 8290 C C ALA A 134 ? -9.76084 -4.33687 8.40463 0.252 7.68011 C ? A ? 134 C 1
   ATOM 8291 O C ALA A 134 ? -9.69794 -3.14267 8.11720 0.252 9.78041 O ? A ? 134 O 1
   ATOM 8292 CB C ALA A 134 ? -11.97198 -5.00987 9.32632 0.252 7.86829 C ? A ? 134 CB 1
   ATOM 8293 H C ALA A 134 ? -10.95373 -7.07571 8.44045 0.252 9.07908 H ? A ? 134 H 1
   ATOM 8294 HA C ALA A 134 ? -11.49083 -4.72479 7.35224 0.252 9.22490 H ? A ? 134 HA 1
   ATOM 8295 HB1 C ALA A 134 ? -12.15275 -4.07348 9.50351 0.252 9.45017 H ? A ? 134 HB1 1
   ATOM 8296 HB2 C ALA A 134 ? -12.80017 -5.47536 9.13060 0.252 9.45017 H ? A ? 134 HB2 1
   ATOM 8297 HB3 C ALA A 134 ? -11.53878 -5.41420 10.09427 0.252 9.45017 H ? A ? 134 HB3 1
   ATOM 8298 N D ALA A 134 ? -10.88461 -6.59944 7.71914 0.291 7.23237 N ? A ? 134 N 1
   ATOM 8299 CA D ALA A 134 ? -11.19782 -5.21571 8.11779 0.291 7.26507 C ? A ? 134 CA 1
   ATOM 8300 C D ALA A 134 ? -9.91457 -4.40827 8.21301 0.291 7.38107 C ? A ? 134 C 1
   ATOM 8301 O D ALA A 134 ? -9.87778 -3.23060 7.84856 0.291 7.47247 O ? A ? 134 O 1
   ATOM 8302 CB D ALA A 134 ? -11.95086 -5.19010 9.43978 0.291 8.34287 C ? A ? 134 CB 1
   ATOM 8303 H D ALA A 134 ? -11.11756 -7.20439 8.28426 0.291 8.68706 H ? A ? 134 H 1
   ATOM 8304 HA D ALA A 134 ? -11.78067 -4.81339 7.45498 0.291 8.72631 H ? A ? 134 HA 1
   ATOM 8305 HB1 D ALA A 134 ? -12.10492 -4.26778 9.69765 0.291 10.01967 H ? A ? 134 HB1 1
   ATOM 8306 HB2 D ALA A 134 ? -12.79845 -5.64868 9.32935 0.291 10.01967 H ? A ? 134 HB2 1
   ATOM 8307 HB3 D ALA A 134 ? -11.41807 -5.63789 10.11544 0.291 10.01967 H ? A ? 134 HB3 1
   ATOM 8308 N A LEU A 135 ? -8.72975 -4.96398 8.93674 0.256 7.06189 N ? A ? 135 N 1
   ATOM 8309 CA A LEU A 135 ? -7.48871 -4.20846 8.98794 0.256 7.68932 C ? A ? 135 CA 1
   ATOM 8310 C A LEU A 135 ? -6.79397 -4.16065 7.63315 0.256 7.62610 C ? A ? 135 C 1
   ATOM 8311 O A LEU A 135 ? -6.06367 -3.20293 7.35444 0.256 8.48866 O ? A ? 135 O 1
   ATOM 8312 CB A LEU A 135 ? -6.62459 -4.78476 10.10597 0.256 7.79658 C ? A ? 135 CB 1
   ATOM 8313 CG A LEU A 135 ? -7.37828 -4.90008 11.45842 0.256 8.53455 C ? A ? 135 CG 1
   ATOM 8314 CD1 A LEU A 135 ? -6.48816 -5.67940 12.46358 0.256 10.83740 C ? A ? 135 CD1 1
   ATOM 8315 CD2 A LEU A 135 ? -7.89456 -3.48149 11.93938 0.256 6.31110 C ? A ? 135 CD2 1
   ATOM 8316 H A LEU A 135 ? -8.70054 -5.72988 9.32680 0.256 8.48250 H ? A ? 135 H 1
   ATOM 8317 HA A LEU A 135 ? -7.65398 -3.27879 9.20997 0.256 9.23541 H ? A ? 135 HA 1
   ATOM 8318 HB2 A LEU A 135 ? -6.33095 -5.67301 9.84968 0.256 9.36412 H ? A ? 135 HB2 1
   ATOM 8319 HB3 A LEU A 135 ? -5.85683 -4.20702 10.23890 0.256 9.36412 H ? A ? 135 HB3 1
   ATOM 8320 HG A LEU A 135 ? -8.19453 -5.41820 11.37981 0.256 10.24968 H ? A ? 135 HG 1
   ATOM 8321 HD11 A LEU A 135 ? -6.97183 -5.78505 13.29772 0.256 13.01310 H ? A ? 135 HD11 1
   ATOM 8322 HD12 A LEU A 135 ? -6.27811 -6.54979 12.09048 0.256 13.01310 H ? A ? 135 HD12 1
   ATOM 8323 HD13 A LEU A 135 ? -5.67131 -5.17896 12.61596 0.256 13.01310 H ? A ? 135 HD13 1
   ATOM 8324 HD21 A LEU A 135 ? -8.24901 -3.56267 12.83864 0.256 7.58155 H ? A ? 135 HD21 1
   ATOM 8325 HD22 A LEU A 135 ? -7.15307 -2.85618 11.93129 0.256 7.58155 H ? A ? 135 HD22 1
   ATOM 8326 HD23 A LEU A 135 ? -8.59033 -3.17736 11.33580 0.256 7.58155 H ? A ? 135 HD23 1
   ATOM 8327 N B LEU A 135 ? -8.75955 -4.94858 8.85197 0.201 7.07022 N ? A ? 135 N 1
   ATOM 8328 CA B LEU A 135 ? -7.49719 -4.22841 8.93825 0.201 7.74961 C ? A ? 135 CA 1
   ATOM 8329 C B LEU A 135 ? -6.79195 -4.16893 7.59207 0.201 7.70234 C ? A ? 135 C 1
   ATOM 8330 O B LEU A 135 ? -6.03257 -3.22850 7.33853 0.201 8.45998 O ? A ? 135 O 1
   ATOM 8331 CB B LEU A 135 ? -6.62366 -4.85231 10.02674 0.201 7.85900 C ? A ? 135 CB 1
   ATOM 8332 CG B LEU A 135 ? -7.29575 -4.90940 11.41052 0.201 8.48640 C ? A ? 135 CG 1
   ATOM 8333 CD1 B LEU A 135 ? -6.43291 -5.72860 12.39294 0.201 10.99956 C ? A ? 135 CD1 1
   ATOM 8334 CD2 B LEU A 135 ? -7.62460 -3.49656 11.93627 0.201 9.33014 C ? A ? 135 CD2 1
   ATOM 8335 H B LEU A 135 ? -8.75346 -5.72580 9.22006 0.200 8.49249 H ? A ? 135 H 1
   ATOM 8336 HA B LEU A 135 ? -7.66029 -3.30918 9.20153 0.200 9.30776 H ? A ? 135 HA 1
   ATOM 8337 HB2 B LEU A 135 ? -6.40458 -5.76065 9.76634 0.200 9.43902 H ? A ? 135 HB2 1
   ATOM 8338 HB3 B LEU A 135 ? -5.81268 -4.32716 10.11297 0.200 9.43902 H ? A ? 135 HB3 1
   ATOM 8339 HG B LEU A 135 ? -8.14797 -5.36655 11.33539 0.200 10.19191 H ? A ? 135 HG 1
   ATOM 8340 HD11 B LEU A 135 ? -6.95745 -5.92667 13.18447 0.200 13.20769 H ? A ? 135 HD11 1
   ATOM 8341 HD12 B LEU A 135 ? -6.16047 -6.55364 11.96168 0.200 13.20769 H ? A ? 135 HD12 1
   ATOM 8342 HD13 B LEU A 135 ? -5.65100 -5.20851 12.63589 0.200 13.20769 H ? A ? 135 HD13 1
   ATOM 8343 HD21 B LEU A 135 ? -7.93973 -3.56544 12.85106 0.200 11.20440 H ? A ? 135 HD21 1
   ATOM 8344 HD22 B LEU A 135 ? -6.82224 -2.95250 11.90289 0.200 11.20440 H ? A ? 135 HD22 1
   ATOM 8345 HD23 B LEU A 135 ? -8.31376 -3.10422 11.37767 0.200 11.20440 H ? A ? 135 HD23 1
   ATOM 8346 N C LEU A 135 ? -8.74985 -4.98784 9.02377 0.252 7.03569 N ? A ? 135 N 1
   ATOM 8347 CA C LEU A 135 ? -7.46247 -4.33261 9.21308 0.252 7.55944 C ? A ? 135 CA 1
   ATOM 8348 C C LEU A 135 ? -6.75843 -4.12530 7.87314 0.252 8.83623 C ? A ? 135 C 1
   ATOM 8349 O C LEU A 135 ? -6.11395 -3.08316 7.66489 0.252 7.99889 O ? A ? 135 O 1
   ATOM 8350 CB C LEU A 135 ? -6.60939 -5.10285 10.22051 0.252 9.46887 C ? A ? 135 CB 1
   ATOM 8351 CG C LEU A 135 ? -7.16451 -4.97844 11.65577 0.252 10.39038 C ? A ? 135 CG 1
   ATOM 8352 CD1 C LEU A 135 ? -6.44896 -5.96344 12.58182 0.252 11.18875 C ? A ? 135 CD1 1
   ATOM 8353 CD2 C LEU A 135 ? -6.95071 -3.55775 12.17404 0.252 7.76217 C ? A ? 135 CD2 1
   ATOM 8354 H C LEU A 135 ? -8.79435 -5.78958 9.33171 0.252 8.45105 H ? A ? 135 H 1
   ATOM 8355 HA C LEU A 135 ? -7.59799 -3.45366 9.60036 0.252 9.07955 H ? A ? 135 HA 1
   ATOM 8356 HB2 C LEU A 135 ? -6.59946 -6.04191 9.97765 0.252 11.37087 H ? A ? 135 HB2 1
   ATOM 8357 HB3 C LEU A 135 ? -5.70664 -4.74810 10.21082 0.252 11.37087 H ? A ? 135 HB3 1
   ATOM 8358 HG C LEU A 135 ? -8.11360 -5.17866 11.65028 0.252 12.47668 H ? A ? 135 HG 1
   ATOM 8359 HD11 C LEU A 135 ? -6.83862 -5.90369 13.46810 0.252 13.43473 H ? A ? 135 HD11 1
   ATOM 8360 HD12 C LEU A 135 ? -6.55813 -6.86170 12.23236 0.252 13.43473 H ? A ? 135 HD12 1
   ATOM 8361 HD13 C LEU A 135 ? -5.50696 -5.73502 12.61855 0.252 13.43473 H ? A ? 135 HD13 1
   ATOM 8362 HD21 C LEU A 135 ? -7.04112 -3.55695 13.13981 0.252 9.32283 H ? A ? 135 HD21 1
   ATOM 8363 HD22 C LEU A 135 ? -6.06142 -3.26116 11.92482 0.252 9.32283 H ? A ? 135 HD22 1
   ATOM 8364 HD23 C LEU A 135 ? -7.61696 -2.97386 11.77896 0.252 9.32283 H ? A ? 135 HD23 1
   ATOM 8365 N D LEU A 135 ? -8.83615 -5.04626 8.69316 0.291 6.82252 N ? A ? 135 N 1
   ATOM 8366 CA D LEU A 135 ? -7.60445 -4.29860 8.90779 0.291 7.57323 C ? A ? 135 CA 1
   ATOM 8367 C D LEU A 135 ? -6.83711 -4.18063 7.60301 0.291 7.65809 C ? A ? 135 C 1
   ATOM 8368 O D LEU A 135 ? -6.21029 -3.14259 7.35855 0.291 8.65663 O ? A ? 135 O 1
   ATOM 8369 CB D LEU A 135 ? -6.77657 -4.85605 10.07568 0.291 7.84126 C ? A ? 135 CB 1
   ATOM 8370 CG D LEU A 135 ? -7.32914 -4.65333 11.48143 0.291 8.41274 C ? A ? 135 CG 1
   ATOM 8371 CD1 D LEU A 135 ? -6.44864 -5.29253 12.55651 0.291 6.61928 C ? A ? 135 CD1 1
   ATOM 8372 CD2 D LEU A 135 ? -7.41566 -3.12830 11.73472 0.291 15.16487 C ? A ? 135 CD2 1
   ATOM 8373 H D LEU A 135 ? -8.79990 -5.88185 8.89336 0.291 8.19525 H ? A ? 135 H 1
   ATOM 8374 HA D LEU A 135 ? -7.80634 -3.39883 9.20869 0.291 9.09609 H ? A ? 135 HA 1
   ATOM 8375 HB2 D LEU A 135 ? -6.68361 -5.81264 9.94458 0.291 9.41773 H ? A ? 135 HB2 1
   ATOM 8376 HB3 D LEU A 135 ? -5.90469 -4.43161 10.05161 0.291 9.41773 H ? A ? 135 HB3 1
   ATOM 8377 HG D LEU A 135 ? -8.19885 -5.07805 11.54558 0.291 10.10352 H ? A ? 135 HG 1
   ATOM 8378 HD11 D LEU A 135 ? -6.86703 -5.16770 13.42269 0.291 7.95136 H ? A ? 135 HD11 1
   ATOM 8379 HD12 D LEU A 135 ? -6.35622 -6.23937 12.36717 0.291 7.95136 H ? A ? 135 HD12 1
   ATOM 8380 HD13 D LEU A 135 ? -5.57732 -4.86642 12.54554 0.291 7.95136 H ? A ? 135 HD13 1
   ATOM 8381 HD21 D LEU A 135 ? -7.45913 -2.96889 12.69055 0.291 18.20607 H ? A ? 135 HD21 1
   ATOM 8382 HD22 D LEU A 135 ? -6.62768 -2.70133 11.36367 0.291 18.20607 H ? A ? 135 HD22 1
   ATOM 8383 HD23 D LEU A 135 ? -8.21312 -2.78154 11.30494 0.291 18.20607 H ? A ? 135 HD23 1
   ATOM 8384 N A GLU A 136 ? -7.04872 -5.11995 6.76167 0.256 8.08310 N ? A ? 136 N 1
   ATOM 8385 CA A GLU A 136 ? -6.58696 -5.00916 5.39134 0.256 7.85148 C ? A ? 136 CA 1
   ATOM 8386 C A GLU A 136 ? -7.27623 -3.88530 4.64233 0.256 8.84775 C ? A ? 136 C 1
   ATOM 8387 O A GLU A 136 ? -6.64730 -3.20041 3.82707 0.256 9.34357 O ? A ? 136 O 1
   ATOM 8388 CB A GLU A 136 ? -6.77884 -6.34130 4.67114 0.256 10.25833 C ? A ? 136 CB 1
   ATOM 8389 CG A GLU A 136 ? -5.75440 -7.38831 5.14335 0.256 13.16237 C ? A ? 136 CG 1
   ATOM 8390 CD A GLU A 136 ? -5.93329 -8.76412 4.55171 0.256 16.58453 C ? A ? 136 CD 1
   ATOM 8391 OE1 A GLU A 136 ? -7.02896 -9.08718 4.06999 0.256 18.96459 O ? A ? 136 OE1 1
   ATOM 8392 OE2 A GLU A 136 ? -4.93800 -9.52917 4.58705 0.256 20.60314 O ? A ? 136 OE2 1
   ATOM 8393 H A GLU A 136 ? -7.48391 -5.84097 6.93588 0.256 9.70794 H ? A ? 136 H 1
   ATOM 8394 HA A GLU A 136 ? -5.63924 -4.80279 5.40383 0.256 9.43000 H ? A ? 136 HA 1
   ATOM 8395 HB2 A GLU A 136 ? -7.66914 -6.67984 4.85464 0.256 12.31822 H ? A ? 136 HB2 1
   ATOM 8396 HB3 A GLU A 136 ? -6.66413 -6.20956 3.71700 0.256 12.31822 H ? A ? 136 HB3 1
   ATOM 8397 HG2 A GLU A 136 ? -4.86665 -7.08109 4.90166 0.256 15.80307 H ? A ? 136 HG2 1
   ATOM 8398 HG3 A GLU A 136 ? -5.82461 -7.47484 6.10693 0.256 15.80307 H ? A ? 136 HG3 1
   ATOM 8399 N B GLU A 136 ? -7.05621 -5.11077 6.70158 0.201 8.10475 N ? A ? 136 N 1
   ATOM 8400 CA B GLU A 136 ? -6.54432 -4.99606 5.34996 0.201 7.96990 C ? A ? 136 CA 1
   ATOM 8401 C B GLU A 136 ? -7.25693 -3.91125 4.57293 0.201 8.92927 C ? A ? 136 C 1
   ATOM 8402 O B GLU A 136 ? -6.62550 -3.16862 3.81307 0.201 9.30665 O ? A ? 136 O 1
   ATOM 8403 CB B GLU A 136 ? -6.67746 -6.33373 4.63245 0.201 10.12793 C ? A ? 136 CB 1
   ATOM 8404 CG B GLU A 136 ? -5.66342 -7.35632 5.15065 0.201 12.97742 C ? A ? 136 CG 1
   ATOM 8405 CD B GLU A 136 ? -5.79788 -8.72927 4.53504 0.201 17.77446 C ? A ? 136 CD 1
   ATOM 8406 OE1 B GLU A 136 ? -6.90344 -9.08748 4.09241 0.201 17.88139 O ? A ? 136 OE1 1
   ATOM 8407 OE2 B GLU A 136 ? -4.77911 -9.45745 4.52151 0.201 18.51154 O ? A ? 136 OE2 1
   ATOM 8408 H B GLU A 136 ? -7.52328 -5.81694 6.85246 0.200 9.73392 H ? A ? 136 H 1
   ATOM 8409 HA B GLU A 136 ? -5.60418 -4.76147 5.39458 0.200 9.57211 H ? A ? 136 HA 1
   ATOM 8410 HB2 B GLU A 136 ? -7.56886 -6.68744 4.77802 0.200 12.16174 H ? A ? 136 HB2 1
   ATOM 8411 HB3 B GLU A 136 ? -6.52265 -6.20456 3.68364 0.200 12.16174 H ? A ? 136 HB3 1
   ATOM 8412 HG2 B GLU A 136 ? -4.76972 -7.03340 4.95594 0.200 15.58112 H ? A ? 136 HG2 1
   ATOM 8413 HG3 B GLU A 136 ? -5.78039 -7.45138 6.10887 0.200 15.58112 H ? A ? 136 HG3 1
   ATOM 8414 N C GLU A 136 ? -6.86737 -5.09160 6.96198 0.252 7.72023 N ? A ? 136 N 1
   ATOM 8415 CA C GLU A 136 ? -6.34322 -4.94453 5.61129 0.252 9.58734 C ? A ? 136 CA 1
   ATOM 8416 C C GLU A 136 ? -7.01411 -3.80660 4.86734 0.252 7.63462 C ? A ? 136 C 1
   ATOM 8417 O C GLU A 136 ? -6.33637 -3.04087 4.16767 0.252 6.32884 O ? A ? 136 O 1
   ATOM 8418 CB C GLU A 136 ? -6.48003 -6.22634 4.77666 0.252 9.24767 C ? A ? 136 CB 1
   ATOM 8419 CG C GLU A 136 ? -5.38433 -7.25673 5.12378 0.252 12.71005 C ? A ? 136 CG 1
   ATOM 8420 CD C GLU A 136 ? -5.09661 -8.29796 4.02476 0.252 18.13299 C ? A ? 136 CD 1
   ATOM 8421 OE1 C GLU A 136 ? -5.89404 -8.46826 3.08004 0.252 15.11496 O ? A ? 136 OE1 1
   ATOM 8422 OE2 C GLU A 136 ? -4.03992 -8.96627 4.13837 0.252 12.16906 O ? A ? 136 OE2 1
   ATOM 8423 H C GLU A 136 ? -7.24534 -5.85095 7.10386 0.252 9.27251 H ? A ? 136 H 1
   ATOM 8424 HA C GLU A 136 ? -5.39647 -4.76005 5.71390 0.252 11.51303 H ? A ? 136 HA 1
   ATOM 8425 HB2 C GLU A 136 ? -7.34428 -6.63051 4.95162 0.252 11.10543 H ? A ? 136 HB2 1
   ATOM 8426 HB3 C GLU A 136 ? -6.40196 -6.00442 3.83562 0.252 11.10543 H ? A ? 136 HB3 1
   ATOM 8427 HG2 C GLU A 136 ? -4.55728 -6.77981 5.29536 0.252 15.26028 H ? A ? 136 HG2 1
   ATOM 8428 HG3 C GLU A 136 ? -5.65874 -7.74134 5.91798 0.252 15.26028 H ? A ? 136 HG3 1
   ATOM 8429 N D GLU A 136 ? -6.92133 -5.17500 6.72584 0.291 7.93773 N ? A ? 136 N 1
   ATOM 8430 CA D GLU A 136 ? -6.40243 -5.01670 5.38372 0.291 8.39534 C ? A ? 136 CA 1
   ATOM 8431 C D GLU A 136 ? -7.07593 -3.86501 4.67318 0.291 8.23930 C ? A ? 136 C 1
   ATOM 8432 O D GLU A 136 ? -6.41221 -3.05355 4.01882 0.291 7.41464 O ? A ? 136 O 1
   ATOM 8433 CB D GLU A 136 ? -6.62743 -6.26726 4.55274 0.291 9.71216 C ? A ? 136 CB 1
   ATOM 8434 CG D GLU A 136 ? -5.64276 -7.39279 4.86301 0.291 10.44483 C ? A ? 136 CG 1
   ATOM 8435 CD D GLU A 136 ? -5.26225 -8.25896 3.67079 0.291 13.29333 C ? A ? 136 CD 1
   ATOM 8436 OE1 D GLU A 136 ? -6.10881 -8.42485 2.76881 0.291 16.31829 O ? A ? 136 OE1 1
   ATOM 8437 OE2 D GLU A 136 ? -4.11859 -8.77507 3.60377 0.291 23.26935 O ? A ? 136 OE2 1
   ATOM 8438 H D GLU A 136 ? -7.27226 -5.94373 6.88556 0.291 9.53350 H ? A ? 136 H 1
   ATOM 8439 HA D GLU A 136 ? -5.44951 -4.85564 5.46686 0.291 10.08264 H ? A ? 136 HA 1
   ATOM 8440 HB2 D GLU A 136 ? -7.52223 -6.59987 4.72477 0.291 11.66282 H ? A ? 136 HB2 1
   ATOM 8441 HB3 D GLU A 136 ? -6.53259 -6.04015 3.61448 0.291 11.66282 H ? A ? 136 HB3 1
   ATOM 8442 HG2 D GLU A 136 ? -4.82618 -7.00042 5.20962 0.291 12.54202 H ? A ? 136 HG2 1
   ATOM 8443 HG3 D GLU A 136 ? -6.04038 -7.97442 5.52972 0.291 12.54202 H ? A ? 136 HG3 1
   ATOM 8444 N A LEU A 137 ? -8.55942 -3.65492 4.91044 0.256 8.50785 N ? A ? 137 N 1
   ATOM 8445 CA A LEU A 137 ? -9.22540 -2.49792 4.31739 0.256 7.53444 C ? A ? 137 CA 1
   ATOM 8446 C A LEU A 137 ? -8.67385 -1.21368 4.88802 0.256 9.29031 C ? A ? 137 C 1
   ATOM 8447 O A LEU A 137 ? -8.47141 -0.24807 4.14832 0.256 8.21288 O ? A ? 137 O 1
   ATOM 8448 CB A LEU A 137 ? -10.72857 -2.60901 4.57200 0.256 8.90509 C ? A ? 137 CB 1
   ATOM 8449 CG A LEU A 137 ? -11.51687 -1.46688 3.95821 0.256 10.51806 C ? A ? 137 CG 1
   ATOM 8450 CD1 A LEU A 137 ? -11.30731 -1.44649 2.42720 0.256 11.11009 C ? A ? 137 CD1 1
   ATOM 8451 CD2 A LEU A 137 ? -12.99270 -1.54584 4.32409 0.256 10.24807 C ? A ? 137 CD2 1
   ATOM 8452 H A LEU A 137 ? -9.05511 -4.13987 5.41908 0.256 10.21764 H ? A ? 137 H 1
   ATOM 8453 HA A LEU A 137 ? -9.07717 -2.48289 3.35890 0.256 9.04955 H ? A ? 137 HA 1
   ATOM 8454 HB2 A LEU A 137 ? -11.05234 -3.43850 4.18725 0.256 10.69433 H ? A ? 137 HB2 1
   ATOM 8455 HB3 A LEU A 137 ? -10.88681 -2.60319 5.52899 0.256 10.69433 H ? A ? 137 HB3 1
   ATOM 8456 HG A LEU A 137 ? -11.19197 -0.62655 4.31764 0.256 12.62989 H ? A ? 137 HG 1
   ATOM 8457 HD11 A LEU A 137 ? -11.99688 -0.89814 2.02135 0.256 13.34034 H ? A ? 137 HD11 1
   ATOM 8458 HD12 A LEU A 137 ? -10.43248 -1.07515 2.23312 0.256 13.34034 H ? A ? 137 HD12 1
   ATOM 8459 HD13 A LEU A 137 ? -11.36412 -2.35369 2.08858 0.256 13.34034 H ? A ? 137 HD13 1
   ATOM 8460 HD21 A LEU A 137 ? -13.46350 -0.81292 3.89740 0.256 12.30591 H ? A ? 137 HD21 1
   ATOM 8461 HD22 A LEU A 137 ? -13.34983 -2.39304 4.01487 0.256 12.30591 H ? A ? 137 HD22 1
   ATOM 8462 HD23 A LEU A 137 ? -13.08310 -1.48071 5.28767 0.256 12.30591 H ? A ? 137 HD23 1
   ATOM 8463 N B LEU A 137 ? -8.57278 -3.78824 4.74618 0.201 8.86497 N ? A ? 137 N 1
   ATOM 8464 CA B LEU A 137 ? -9.28285 -2.69317 4.09164 0.201 8.70424 C ? A ? 137 CA 1
   ATOM 8465 C B LEU A 137 ? -8.77213 -1.35147 4.58666 0.201 7.49979 C ? A ? 137 C 1
   ATOM 8466 O B LEU A 137 ? -8.57434 -0.41680 3.79770 0.201 7.82909 O ? A ? 137 O 1
   ATOM 8467 CB B LEU A 137 ? -10.78320 -2.84660 4.33884 0.201 9.53712 C ? A ? 137 CB 1
   ATOM 8468 CG B LEU A 137 ? -11.71319 -1.93435 3.55965 0.201 7.29280 C ? A ? 137 CG 1
   ATOM 8469 CD1 B LEU A 137 ? -11.63900 -2.23223 2.09679 0.201 9.46034 C ? A ? 137 CD1 1
   ATOM 8470 CD2 B LEU A 137 ? -13.13304 -2.06998 4.03318 0.201 10.55175 C ? A ? 137 CD2 1
   ATOM 8471 H B LEU A 137 ? -9.06282 -4.30970 5.22319 0.200 10.64619 H ? A ? 137 H 1
   ATOM 8472 HA B LEU A 137 ? -9.13529 -2.72649 3.13350 0.200 10.45332 H ? A ? 137 HA 1
   ATOM 8473 HB2 B LEU A 137 ? -11.02981 -3.75771 4.11533 0.200 11.45277 H ? A ? 137 HB2 1
   ATOM 8474 HB3 B LEU A 137 ? -10.94815 -2.67965 5.28002 0.200 11.45277 H ? A ? 137 HB3 1
   ATOM 8475 HG B LEU A 137 ? -11.43095 -1.01823 3.70786 0.200 8.75958 H ? A ? 137 HG 1
   ATOM 8476 HD11 B LEU A 137 ? -12.33596 -1.73757 1.63804 0.200 11.36063 H ? A ? 137 HD11 1
   ATOM 8477 HD12 B LEU A 137 ? -10.76857 -1.96353 1.76354 0.200 11.36063 H ? A ? 137 HD12 1
   ATOM 8478 HD13 B LEU A 137 ? -11.76544 -3.18440 1.96159 0.200 11.36063 H ? A ? 137 HD13 1
   ATOM 8479 HD21 B LEU A 137 ? -13.69144 -1.44980 3.53875 0.200 12.67032 H ? A ? 137 HD21 1
   ATOM 8480 HD22 B LEU A 137 ? -13.43196 -2.97973 3.87857 0.200 12.67032 H ? A ? 137 HD22 1
   ATOM 8481 HD23 B LEU A 137 ? -13.17079 -1.86592 4.98072 0.200 12.67032 H ? A ? 137 HD23 1
   ATOM 8482 N C LEU A 137 ? -8.34535 -3.67849 4.98669 0.252 7.57634 N ? A ? 137 N 1
   ATOM 8483 CA C LEU A 137 ? -9.07759 -2.59226 4.31000 0.252 8.07106 C ? A ? 137 CA 1
   ATOM 8484 C C LEU A 137 ? -8.61159 -1.24695 4.82786 0.252 9.24450 C ? A ? 137 C 1
   ATOM 8485 O C LEU A 137 ? -8.34538 -0.32697 4.04659 0.252 8.31952 O ? A ? 137 O 1
   ATOM 8486 CB C LEU A 137 ? -10.58964 -2.76555 4.52264 0.252 8.91723 C ? A ? 137 CB 1
   ATOM 8487 CG C LEU A 137 ? -11.44228 -1.63457 3.93577 0.252 10.79105 C ? A ? 137 CG 1
   ATOM 8488 CD1 C LEU A 137 ? -11.21275 -1.51725 2.40115 0.252 11.01235 C ? A ? 137 CD1 1
   ATOM 8489 CD2 C LEU A 137 ? -12.91852 -1.79120 4.24872 0.252 10.15156 C ? A ? 137 CD2 1
   ATOM 8490 H C LEU A 137 ? -8.84592 -4.20252 5.44975 0.252 9.09984 H ? A ? 137 H 1
   ATOM 8491 HA C LEU A 137 ? -8.90768 -2.63264 3.35586 0.252 9.69349 H ? A ? 137 HA 1
   ATOM 8492 HB2 C LEU A 137 ? -10.86821 -3.59361 4.10120 0.252 10.70891 H ? A ? 137 HB2 1
   ATOM 8493 HB3 C LEU A 137 ? -10.76552 -2.80289 5.47583 0.252 10.70891 H ? A ? 137 HB3 1
   ATOM 8494 HG C LEU A 137 ? -11.16008 -0.80739 4.35652 0.252 12.95748 H ? A ? 137 HG 1
   ATOM 8495 HD11 C LEU A 137 ? -11.89088 -0.93519 2.02400 0.252 13.22305 H ? A ? 137 HD11 1
   ATOM 8496 HD12 C LEU A 137 ? -10.33133 -1.14523 2.24120 0.252 13.22305 H ? A ? 137 HD12 1
   ATOM 8497 HD13 C LEU A 137 ? -11.27631 -2.39991 2.00395 0.252 13.22305 H ? A ? 137 HD13 1
   ATOM 8498 HD21 C LEU A 137 ? -13.40588 -1.05335 3.85002 0.252 12.19010 H ? A ? 137 HD21 1
   ATOM 8499 HD22 C LEU A 137 ? -13.23193 -2.63206 3.88045 0.252 12.19010 H ? A ? 137 HD22 1
   ATOM 8500 HD23 C LEU A 137 ? -13.03960 -1.78599 5.21112 0.252 12.19010 H ? A ? 137 HD23 1
   ATOM 8501 N D LEU A 137 ? -8.41061 -3.77882 4.77647 0.291 8.67140 N ? A ? 137 N 1
   ATOM 8502 CA D LEU A 137 ? -9.15333 -2.70827 4.09325 0.291 8.55805 C ? A ? 137 CA 1
   ATOM 8503 C D LEU A 137 ? -8.69710 -1.34458 4.57007 0.291 7.47089 C ? A ? 137 C 1
   ATOM 8504 O D LEU A 137 ? -8.44260 -0.43968 3.76402 0.291 7.71644 O ? A ? 137 O 1
   ATOM 8505 CB D LEU A 137 ? -10.65669 -2.90677 4.32854 0.291 9.60799 C ? A ? 137 CB 1
   ATOM 8506 CG D LEU A 137 ? -11.62410 -1.76891 3.99734 0.291 10.03308 C ? A ? 137 CG 1
   ATOM 8507 CD1 D LEU A 137 ? -11.73100 -1.64256 2.45910 0.291 10.48956 C ? A ? 137 CD1 1
   ATOM 8508 CD2 D LEU A 137 ? -13.02292 -1.94911 4.62263 0.291 11.74814 C ? A ? 137 CD2 1
   ATOM 8509 H D LEU A 137 ? -8.90343 -4.31912 5.22902 0.291 10.41390 H ? A ? 137 H 1
   ATOM 8510 HA D LEU A 137 ? -8.99069 -2.75234 3.13800 0.291 10.27789 H ? A ? 137 HA 1
   ATOM 8511 HB2 D LEU A 137 ? -10.93537 -3.66608 3.79311 0.291 11.53781 H ? A ? 137 HB2 1
   ATOM 8512 HB3 D LEU A 137 ? -10.77851 -3.10263 5.27072 0.291 11.53781 H ? A ? 137 HB3 1
   ATOM 8513 HG D LEU A 137 ? -11.27351 -0.95062 4.38256 0.291 12.04792 H ? A ? 137 HG 1
   ATOM 8514 HD11 D LEU A 137 ? -12.34562 -0.92385 2.24322 0.291 12.59570 H ? A ? 137 HD11 1
   ATOM 8515 HD12 D LEU A 137 ? -10.85285 -1.44693 2.09652 0.291 12.59570 H ? A ? 137 HD12 1
   ATOM 8516 HD13 D LEU A 137 ? -12.06001 -2.47953 2.09559 0.291 12.59570 H ? A ? 137 HD13 1
   ATOM 8517 HD21 D LEU A 137 ? -13.57798 -1.19208 4.37827 0.291 14.10599 H ? A ? 137 HD21 1
   ATOM 8518 HD22 D LEU A 137 ? -13.41589 -2.76966 4.28623 0.291 14.10599 H ? A ? 137 HD22 1
   ATOM 8519 HD23 D LEU A 137 ? -12.93388 -1.99625 5.58739 0.291 14.10599 H ? A ? 137 HD23 1
   ATOM 8520 N A PHE A 138 ? -8.37949 -1.19029 6.18767 0.256 7.50462 N ? A ? 138 N 1
   ATOM 8521 CA A PHE A 138 ? -7.79866 -0.00194 6.80634 0.256 7.85855 C ? A ? 138 CA 1
   ATOM 8522 C A PHE A 138 ? -6.50276 0.34598 6.13089 0.256 9.09273 C ? A ? 138 C 1
   ATOM 8523 O A PHE A 138 ? -6.23215 1.50478 5.81109 0.256 9.36988 O ? A ? 138 O 1
   ATOM 8524 CB A PHE A 138 ? -7.56784 -0.35538 8.26315 0.256 10.20341 C ? A ? 138 CB 1
   ATOM 8525 CG A PHE A 138 ? -6.75295 0.60053 9.06359 0.256 8.88886 C ? A ? 138 CG 1
   ATOM 8526 CD1 A PHE A 138 ? -7.32155 1.73118 9.62221 0.256 8.21173 C ? A ? 138 CD1 1
   ATOM 8527 CD2 A PHE A 138 ? -5.43479 0.29633 9.35327 0.256 7.66144 C ? A ? 138 CD2 1
   ATOM 8528 CE1 A PHE A 138 ? -6.58542 2.56414 10.43628 0.256 9.68041 C ? A ? 138 CE1 1
   ATOM 8529 CE2 A PHE A 138 ? -4.67386 1.12777 10.16829 0.256 10.74676 C ? A ? 138 CE2 1
   ATOM 8530 CZ A PHE A 138 ? -5.24677 2.25524 10.72274 0.256 10.36648 C ? A ? 138 CZ 1
   ATOM 8531 H A PHE A 138 ? -8.50567 -1.84569 6.73000 0.256 9.01376 H ? A ? 138 H 1
   ATOM 8532 HA A PHE A 138 ? -8.38251 0.76951 6.73659 0.256 9.43848 H ? A ? 138 HA 1
   ATOM 8533 HB2 A PHE A 138 ? -8.43301 -0.42214 8.69665 0.256 12.25232 H ? A ? 138 HB2 1
   ATOM 8534 HB3 A PHE A 138 ? -7.11334 -1.21167 8.29602 0.256 12.25232 H ? A ? 138 HB3 1
   ATOM 8535 HD1 A PHE A 138 ? -8.21241 1.93170 9.44596 0.256 9.86230 H ? A ? 138 HD1 1
   ATOM 8536 HD2 A PHE A 138 ? -5.05266 -0.47379 8.99858 0.256 9.20195 H ? A ? 138 HD2 1
   ATOM 8537 HE1 A PHE A 138 ? -6.97455 3.32891 10.79490 0.256 11.62471 H ? A ? 138 HE1 1
   ATOM 8538 HE2 A PHE A 138 ? -3.78246 0.92510 10.33922 0.256 12.90434 H ? A ? 138 HE2 1
   ATOM 8539 HZ A PHE A 138 ? -4.74873 2.80630 11.28236 0.256 12.44800 H ? A ? 138 HZ 1
   ATOM 8540 N B PHE A 138 ? -8.50886 -1.24040 5.89582 0.201 7.65469 N ? A ? 138 N 1
   ATOM 8541 CA B PHE A 138 ? -7.96680 -0.01641 6.48755 0.201 9.16106 C ? A ? 138 CA 1
   ATOM 8542 C B PHE A 138 ? -6.59647 0.31379 5.89937 0.201 8.57960 C ? A ? 138 C 1
   ATOM 8543 O B PHE A 138 ? -6.34245 1.44922 5.46384 0.201 8.57662 O ? A ? 138 O 1
   ATOM 8544 CB B PHE A 138 ? -7.89827 -0.22397 8.02117 0.201 7.28726 C ? A ? 138 CB 1
   ATOM 8545 CG B PHE A 138 ? -6.98906 0.71993 8.74159 0.201 9.94538 C ? A ? 138 CG 1
   ATOM 8546 CD1 B PHE A 138 ? -7.34806 2.04366 8.92214 0.201 7.96174 C ? A ? 138 CD1 1
   ATOM 8547 CD2 B PHE A 138 ? -5.78516 0.27294 9.27084 0.201 10.78968 C ? A ? 138 CD2 1
   ATOM 8548 CE1 B PHE A 138 ? -6.48449 2.92936 9.58741 0.201 10.90024 C ? A ? 138 CE1 1
   ATOM 8549 CE2 B PHE A 138 ? -4.91327 1.14759 9.94361 0.201 11.41662 C ? A ? 138 CE2 1
   ATOM 8550 CZ B PHE A 138 ? -5.25005 2.49420 10.08614 0.201 10.62390 C ? A ? 138 CZ 1
   ATOM 8551 H B PHE A 138 ? -8.63760 -1.86864 6.46885 0.200 9.19386 H ? A ? 138 H 1
   ATOM 8552 HA B PHE A 138 ? -8.54138 0.74185 6.29836 0.200 11.00149 H ? A ? 138 HA 1
   ATOM 8553 HB2 B PHE A 138 ? -8.78884 -0.10794 8.38766 0.200 8.75294 H ? A ? 138 HB2 1
   ATOM 8554 HB3 B PHE A 138 ? -7.58216 -1.12415 8.19622 0.200 8.75294 H ? A ? 138 HB3 1
   ATOM 8555 HD1 B PHE A 138 ? -8.16584 2.34884 8.60121 0.200 9.56231 H ? A ? 138 HD1 1
   ATOM 8556 HD2 B PHE A 138 ? -5.55104 -0.62236 9.17849 0.200 12.95584 H ? A ? 138 HD2 1
   ATOM 8557 HE1 B PHE A 138 ? -6.73601 3.81779 9.69839 0.200 13.08851 H ? A ? 138 HE1 1
   ATOM 8558 HE2 B PHE A 138 ? -4.11270 0.82868 10.29331 0.200 13.70817 H ? A ? 138 HE2 1
   ATOM 8559 HZ B PHE A 138 ? -4.66860 3.08875 10.50246 0.200 12.75690 H ? A ? 138 HZ 1
   ATOM 8560 N C PHE A 138 ? -8.48378 -1.11684 6.15012 0.252 8.03099 N ? A ? 138 N 1
   ATOM 8561 CA C PHE A 138 ? -7.82497 0.03629 6.75366 0.252 8.03149 C ? A ? 138 CA 1
   ATOM 8562 C C PHE A 138 ? -6.54227 0.34133 6.01173 0.252 8.76494 C ? A ? 138 C 1
   ATOM 8563 O C PHE A 138 ? -6.30075 1.46935 5.55400 0.252 8.70315 O ? A ? 138 O 1
   ATOM 8564 CB C PHE A 138 ? -7.54137 -0.33318 8.22015 0.252 10.24552 C ? A ? 138 CB 1
   ATOM 8565 CG C PHE A 138 ? -6.87884 0.75243 9.03129 0.252 9.27044 C ? A ? 138 CG 1
   ATOM 8566 CD1 C PHE A 138 ? -5.50782 0.96492 8.96801 0.252 17.46356 C ? A ? 138 CD1 1
   ATOM 8567 CD2 C PHE A 138 ? -7.63533 1.57158 9.85045 0.252 16.55929 C ? A ? 138 CD2 1
   ATOM 8568 CE1 C PHE A 138 ? -4.89375 1.98731 9.73469 0.252 15.40326 C ? A ? 138 CE1 1
   ATOM 8569 CE2 C PHE A 138 ? -7.03755 2.58121 10.60479 0.252 12.18746 C ? A ? 138 CE2 1
   ATOM 8570 CZ C PHE A 138 ? -5.66368 2.77146 10.56643 0.252 17.18155 C ? A ? 138 CZ 1
   ATOM 8571 H C PHE A 138 ? -8.77341 -1.68889 6.72324 0.252 9.64541 H ? A ? 138 H 1
   ATOM 8572 HA C PHE A 138 ? -8.38133 0.83031 6.72385 0.252 9.64601 H ? A ? 138 HA 1
   ATOM 8573 HB2 C PHE A 138 ? -8.38336 -0.54662 8.65188 0.252 12.30285 H ? A ? 138 HB2 1
   ATOM 8574 HB3 C PHE A 138 ? -6.95569 -1.10627 8.23479 0.252 12.30285 H ? A ? 138 HB3 1
   ATOM 8575 HD1 C PHE A 138 ? -4.98557 0.42944 8.41536 0.252 20.96449 H ? A ? 138 HD1 1
   ATOM 8576 HD2 C PHE A 138 ? -8.55570 1.44724 9.89884 0.252 19.87937 H ? A ? 138 HD2 1
   ATOM 8577 HE1 C PHE A 138 ? -3.97629 2.12806 9.67665 0.252 18.49213 H ? A ? 138 HE1 1
   ATOM 8578 HE2 C PHE A 138 ? -7.56443 3.13160 11.13805 0.252 14.63317 H ? A ? 138 HE2 1
   ATOM 8579 HZ C PHE A 138 ? -5.26561 3.42281 11.09764 0.252 20.62608 H ? A ? 138 HZ 1
   ATOM 8580 N D PHE A 138 ? -8.57267 -1.16970 5.89210 0.291 7.75894 N ? A ? 138 N 1
   ATOM 8581 CA D PHE A 138 ? -7.96170 0.01722 6.49466 0.291 9.16130 C ? A ? 138 CA 1
   ATOM 8582 C D PHE A 138 ? -6.59474 0.31277 5.87763 0.291 8.51607 C ? A ? 138 C 1
   ATOM 8583 O D PHE A 138 ? -6.34381 1.42579 5.38596 0.291 8.48029 O ? A ? 138 O 1
   ATOM 8584 CB D PHE A 138 ? -7.88675 -0.23585 8.02903 0.291 7.20680 C ? A ? 138 CB 1
   ATOM 8585 CG D PHE A 138 ? -7.00063 0.69650 8.78685 0.291 9.89832 C ? A ? 138 CG 1
   ATOM 8586 CD1 D PHE A 138 ? -7.36080 2.01815 8.98101 0.291 7.88371 C ? A ? 138 CD1 1
   ATOM 8587 CD2 D PHE A 138 ? -5.81659 0.23130 9.34330 0.291 10.96416 C ? A ? 138 CD2 1
   ATOM 8588 CE1 D PHE A 138 ? -6.49688 2.88813 9.68427 0.291 10.77141 C ? A ? 138 CE1 1
   ATOM 8589 CE2 D PHE A 138 ? -4.95304 1.08347 10.05695 0.291 11.38176 C ? A ? 138 CE2 1
   ATOM 8590 CZ D PHE A 138 ? -5.27264 2.43180 10.21062 0.291 11.72974 C ? A ? 138 CZ 1
   ATOM 8591 H D PHE A 138 ? -8.84176 -1.73988 6.47697 0.291 9.31895 H ? A ? 138 H 1
   ATOM 8592 HA D PHE A 138 ? -8.49664 0.81050 6.33514 0.291 11.00178 H ? A ? 138 HA 1
   ATOM 8593 HB2 D PHE A 138 ? -8.77999 -0.14968 8.39726 0.291 8.65638 H ? A ? 138 HB2 1
   ATOM 8594 HB3 D PHE A 138 ? -7.55311 -1.13492 8.17483 0.291 8.65638 H ? A ? 138 HB3 1
   ATOM 8595 HD1 D PHE A 138 ? -8.17027 2.33371 8.64923 0.291 9.46868 H ? A ? 138 HD1 1
   ATOM 8596 HD2 D PHE A 138 ? -5.58869 -0.66464 9.24206 0.291 13.16522 H ? A ? 138 HD2 1
   ATOM 8597 HE1 D PHE A 138 ? -6.74113 3.77779 9.80157 0.291 12.93391 H ? A ? 138 HE1 1
   ATOM 8598 HE2 D PHE A 138 ? -4.16870 0.74685 10.42625 0.291 13.66634 H ? A ? 138 HE2 1
   ATOM 8599 HZ D PHE A 138 ? -4.69387 3.01349 10.64829 0.291 14.08391 H ? A ? 138 HZ 1
   ATOM 8600 N . ARG A 139 ? -5.69170 -0.66376 5.88476 1.000 9.30180 N ? A ? 139 N 1
   ATOM 8601 CA . ARG A 139 ? -4.37938 -0.41717 5.26988 1.000 10.05848 C ? A ? 139 CA 1
   ATOM 8602 C . ARG A 139 ? -4.45862 -0.07026 3.79867 1.000 9.06630 C ? A ? 139 C 1
   ATOM 8603 O . ARG A 139 ? -3.70247 0.79592 3.32661 1.000 9.95208 O ? A ? 139 O 1
   ATOM 8604 CB . ARG A 139 ? -3.47800 -1.62996 5.45417 1.000 11.08171 C ? A ? 139 CB 1
   ATOM 8605 CG . ARG A 139 ? -3.04968 -1.90436 6.83311 1.000 12.98565 C ? A ? 139 CG 1
   ATOM 8606 CD . ARG A 139 ? -1.80971 -2.82082 6.88234 1.000 11.38263 C ? A ? 139 CD 1
   ATOM 8607 NE . ARG A 139 ? -1.86141 -4.12212 6.25080 1.000 10.65604 N ? A ? 139 NE 1
   ATOM 8608 CZ . ARG A 139 ? -2.45753 -5.13699 6.76639 1.000 10.92225 C ? A ? 139 CZ 1
   ATOM 8609 NH1 . ARG A 139 ? -3.09706 -5.07293 7.96353 1.000 12.70767 N ? A ? 139 NH1 1
   ATOM 8610 NH2 . ARG A 139 ? -2.30469 -6.29363 6.21363 1.000 13.53316 N ? A ? 139 NH2 1
   ATOM 8611 HA . ARG A 139 ? -3.99455 0.34681 5.72721 1.000 12.07841 H ? A ? 139 HA 1
   ATOM 8612 HB2 . ARG A 139 ? -3.95519 -2.41385 5.14000 1.000 13.30627 H ? A ? 139 HB2 1
   ATOM 8613 HB3 . ARG A 139 ? -2.67598 -1.49573 4.92536 1.000 13.30627 H ? A ? 139 HB3 1
   ATOM 8614 HG2 . ARG A 139 ? -2.82534 -1.06797 7.27017 1.000 15.59101 H ? A ? 139 HG2 1
   ATOM 8615 HG3 . ARG A 139 ? -3.77062 -2.34480 7.30971 1.000 15.59101 H ? A ? 139 HG3 1
   ATOM 8616 HD2 . ARG A 139 ? -1.07895 -2.34342 6.45926 1.000 13.66737 H ? A ? 139 HD2 1
   ATOM 8617 HD3 . ARG A 139 ? -1.60431 -2.98131 7.81666 1.000 13.66737 H ? A ? 139 HD3 1
   ATOM 8618 HE . ARG A 139 ? -1.47257 -4.22136 5.49017 1.000 12.79547 H ? A ? 139 HE 1
   ATOM 8619 HH11 . ARG A 139 ? -3.11236 -4.33438 8.40388 1.000 15.25743 H ? A ? 139 HH11 1
   ATOM 8620 HH12 . ARG A 139 ? -3.48652 -5.77093 8.28087 1.000 15.25743 H ? A ? 139 HH12 1
   ATOM 8621 HH21 . ARG A 139 ? -1.81137 -6.37394 5.51379 1.000 16.24801 H ? A ? 139 HH21 1
   ATOM 8622 HH22 . ARG A 139 ? -2.69621 -6.98380 6.54526 1.000 16.24801 H ? A ? 139 HH22 1
   ATOM 8623 H A ARG A 139 ? -5.86276 -1.48894 6.05628 0.256 11.17039 H ? A ? 139 H 1
   ATOM 8624 H B ARG A 139 ? -5.80355 -1.45169 6.21072 0.200 11.17039 H ? A ? 139 H 1
   ATOM 8625 H C ARG A 139 ? -5.83564 -1.47393 6.13477 0.252 11.17039 H ? A ? 139 H 1
   ATOM 8626 H D ARG A 139 ? -5.80304 -1.44660 6.22293 0.291 11.17039 H ? A ? 139 H 1
   ATOM 8627 N A LYS A 140 ? -5.33017 -0.77130 3.05487 0.219 8.78878 N ? A ? 140 N 1
   ATOM 8628 CA A LYS A 140 ? -5.48464 -0.50617 1.62792 0.219 10.37100 C ? A ? 140 CA 1
   ATOM 8629 C A LYS A 140 ? -5.87673 0.93805 1.40448 0.219 8.72379 C ? A ? 140 C 1
   ATOM 8630 O A LYS A 140 ? -5.23321 1.67184 0.63426 0.219 9.55044 O ? A ? 140 O 1
   ATOM 8631 CB A LYS A 140 ? -6.56360 -1.43725 1.06102 0.219 11.30435 C ? A ? 140 CB 1
   ATOM 8632 CG A LYS A 140 ? -7.06457 -1.07194 -0.35116 0.219 14.58052 C ? A ? 140 CG 1
   ATOM 8633 CD A LYS A 140 ? -8.35291 -1.85903 -0.71870 0.219 17.58198 C ? A ? 140 CD 1
   ATOM 8634 CE A LYS A 140 ? -8.75396 -1.65193 -2.17691 0.219 29.26357 C ? A ? 140 CE 1
   ATOM 8635 NZ A LYS A 140 ? -9.27696 -0.28983 -2.48616 0.219 25.95315 N ? A ? 140 NZ 1
   ATOM 8636 H A LYS A 140 ? -5.83632 -1.39852 3.35489 0.219 10.55476 H ? A ? 140 H 1
   ATOM 8637 HA A LYS A 140 ? -4.64774 -0.67742 1.16839 0.219 12.45342 H ? A ? 140 HA 1
   ATOM 8638 HB2 A LYS A 140 ? -6.20132 -2.33600 1.01747 0.219 13.57345 H ? A ? 140 HB2 1
   ATOM 8639 HB3 A LYS A 140 ? -7.32976 -1.41684 1.65556 0.219 13.57345 H ? A ? 140 HB3 1
   ATOM 8640 HG2 A LYS A 140 ? -7.26622 -0.12375 -0.38539 0.219 17.50485 H ? A ? 140 HG2 1
   ATOM 8641 HG3 A LYS A 140 ? -6.37856 -1.28893 -1.00170 0.219 17.50485 H ? A ? 140 HG3 1
   ATOM 8642 HD2 A LYS A 140 ? -8.19908 -2.80648 -0.57879 0.219 21.10660 H ? A ? 140 HD2 1
   ATOM 8643 HD3 A LYS A 140 ? -9.08364 -1.55518 -0.15780 0.219 21.10660 H ? A ? 140 HD3 1
   ATOM 8644 HE2 A LYS A 140 ? -7.97551 -1.80024 -2.73630 0.219 35.12450 H ? A ? 140 HE2 1
   ATOM 8645 HE3 A LYS A 140 ? -9.44955 -2.28997 -2.40045 0.219 35.12450 H ? A ? 140 HE3 1
   ATOM 8646 HZ1 A LYS A 140 ? -10.16501 -0.28420 -2.42757 0.219 31.15201 H ? A ? 140 HZ1 1
   ATOM 8647 HZ2 A LYS A 140 ? -8.94569 0.30160 -1.90946 0.219 31.15201 H ? A ? 140 HZ2 1
   ATOM 8648 HZ3 A LYS A 140 ? -9.04039 -0.05291 -3.31078 0.219 31.15201 H ? A ? 140 HZ3 1
   ATOM 8649 N B LYS A 140 ? -5.31429 -0.76360 3.04481 0.312 8.68038 N ? A ? 140 N 1
   ATOM 8650 CA B LYS A 140 ? -5.43972 -0.45636 1.62457 0.312 10.36376 C ? A ? 140 CA 1
   ATOM 8651 C B LYS A 140 ? -5.84583 0.98823 1.44207 0.312 8.56811 C ? A ? 140 C 1
   ATOM 8652 O B LYS A 140 ? -5.23437 1.73785 0.65667 0.312 9.47274 O ? A ? 140 O 1
   ATOM 8653 CB B LYS A 140 ? -6.48222 -1.39124 1.01471 0.312 11.38680 C ? A ? 140 CB 1
   ATOM 8654 CG B LYS A 140 ? -7.02879 -0.93898 -0.35543 0.312 14.37382 C ? A ? 140 CG 1
   ATOM 8655 CD B LYS A 140 ? -7.90778 -2.03807 -0.99062 0.312 15.47151 C ? A ? 140 CD 1
   ATOM 8656 CE B LYS A 140 ? -8.95714 -1.45244 -1.95143 0.312 31.92801 C ? A ? 140 CE 1
   ATOM 8657 NZ B LYS A 140 ? -8.93293 -2.05018 -3.33068 0.312 35.78494 N ? A ? 140 NZ 1
   ATOM 8658 H B LYS A 140 ? -5.81981 -1.40002 3.32593 0.312 10.42468 H ? A ? 140 H 1
   ATOM 8659 HA B LYS A 140 ? -4.59367 -0.59526 1.17091 0.312 12.44474 H ? A ? 140 HA 1
   ATOM 8660 HB2 B LYS A 140 ? -6.07970 -2.26559 0.89476 0.312 13.67238 H ? A ? 140 HB2 1
   ATOM 8661 HB3 B LYS A 140 ? -7.23470 -1.45315 1.62368 0.312 13.67238 H ? A ? 140 HB3 1
   ATOM 8662 HG2 B LYS A 140 ? -7.56934 -0.14179 -0.24063 0.312 17.25680 H ? A ? 140 HG2 1
   ATOM 8663 HG3 B LYS A 140 ? -6.28811 -0.75424 -0.95389 0.312 17.25680 H ? A ? 140 HG3 1
   ATOM 8664 HD2 B LYS A 140 ? -7.34426 -2.64749 -1.49257 0.312 18.57403 H ? A ? 140 HD2 1
   ATOM 8665 HD3 B LYS A 140 ? -8.37434 -2.51909 -0.28930 0.312 18.57403 H ? A ? 140 HD3 1
   ATOM 8666 HE2 B LYS A 140 ? -9.83954 -1.60783 -1.57979 0.312 38.32183 H ? A ? 140 HE2 1
   ATOM 8667 HE3 B LYS A 140 ? -8.79823 -0.49981 -2.04171 0.312 38.32183 H ? A ? 140 HE3 1
   ATOM 8668 HZ1 B LYS A 140 ? -9.55666 -1.66920 -3.83854 0.312 42.95015 H ? A ? 140 HZ1 1
   ATOM 8669 HZ2 B LYS A 140 ? -8.13615 -1.91958 -3.70510 0.312 42.95015 H ? A ? 140 HZ2 1
   ATOM 8670 HZ3 B LYS A 140 ? -9.09128 -2.92485 -3.28619 0.312 42.95015 H ? A ? 140 HZ3 1
   ATOM 8671 N C LYS A 140 ? -5.36031 -0.74985 3.06035 0.207 8.75728 N ? A ? 140 N 1
   ATOM 8672 CA C LYS A 140 ? -5.55867 -0.46334 1.64089 0.207 10.35584 C ? A ? 140 CA 1
   ATOM 8673 C C LYS A 140 ? -5.96727 0.98208 1.42296 0.207 8.69080 C ? A ? 140 C 1
   ATOM 8674 O C LYS A 140 ? -5.68851 1.56407 0.36662 0.207 6.50825 O ? A ? 140 O 1
   ATOM 8675 CB C LYS A 140 ? -6.64668 -1.39019 1.07595 0.207 11.20841 C ? A ? 140 CB 1
   ATOM 8676 CG C LYS A 140 ? -7.11297 -1.06284 -0.35750 0.207 14.60814 C ? A ? 140 CG 1
   ATOM 8677 CD C LYS A 140 ? -8.41580 -1.83070 -0.71720 0.207 17.45581 C ? A ? 140 CD 1
   ATOM 8678 CE C LYS A 140 ? -8.80281 -1.65584 -2.18713 0.207 29.31406 C ? A ? 140 CE 1
   ATOM 8679 NZ C LYS A 140 ? -9.33124 -0.30317 -2.53644 0.207 25.85125 N ? A ? 140 NZ 1
   ATOM 8680 H C LYS A 140 ? -5.86403 -1.37763 3.36326 0.206 10.51696 H ? A ? 140 H 1
   ATOM 8681 HA C LYS A 140 ? -4.72810 -0.62689 1.16729 0.206 12.43523 H ? A ? 140 HA 1
   ATOM 8682 HB2 C LYS A 140 ? -6.30215 -2.29691 1.06831 0.206 13.45831 H ? A ? 140 HB2 1
   ATOM 8683 HB3 C LYS A 140 ? -7.42453 -1.33570 1.65291 0.206 13.45831 H ? A ? 140 HB3 1
   ATOM 8684 HG2 C LYS A 140 ? -7.28905 -0.11167 -0.42950 0.206 17.53799 H ? A ? 140 HG2 1
   ATOM 8685 HG3 C LYS A 140 ? -6.42220 -1.32099 -0.98765 0.206 17.53799 H ? A ? 140 HG3 1
   ATOM 8686 HD2 C LYS A 140 ? -8.28429 -2.77711 -0.55017 0.206 20.95519 H ? A ? 140 HD2 1
   ATOM 8687 HD3 C LYS A 140 ? -9.14422 -1.49555 -0.17132 0.206 20.95519 H ? A ? 140 HD3 1
   ATOM 8688 HE2 C LYS A 140 ? -8.01707 -1.81196 -2.73407 0.206 35.18510 H ? A ? 140 HE2 1
   ATOM 8689 HE3 C LYS A 140 ? -9.49202 -2.30297 -2.40415 0.206 35.18510 H ? A ? 140 HE3 1
   ATOM 8690 HZ1 C LYS A 140 ? -10.21596 -0.28797 -2.44077 0.206 31.02972 H ? A ? 140 HZ1 1
   ATOM 8691 HZ2 C LYS A 140 ? -8.97231 0.31122 -2.00185 0.206 31.02972 H ? A ? 140 HZ2 1
   ATOM 8692 HZ3 C LYS A 140 ? -9.12854 -0.10577 -3.38027 0.206 31.02972 H ? A ? 140 HZ3 1
   ATOM 8693 N D LYS A 140 ? -5.33159 -0.76023 3.05716 0.262 8.71404 N ? A ? 140 N 1
   ATOM 8694 CA D LYS A 140 ? -5.46222 -0.48769 1.63181 0.262 10.36829 C ? A ? 140 CA 1
   ATOM 8695 C D LYS A 140 ? -5.84085 0.95978 1.39506 0.262 8.68523 C ? A ? 140 C 1
   ATOM 8696 O D LYS A 140 ? -5.27539 1.63043 0.51976 0.262 9.27679 O ? A ? 140 O 1
   ATOM 8697 CB D LYS A 140 ? -6.49948 -1.44478 1.05329 0.262 11.35321 C ? A ? 140 CB 1
   ATOM 8698 CG D LYS A 140 ? -6.97174 -1.11490 -0.35542 0.262 14.54251 C ? A ? 140 CG 1
   ATOM 8699 CD D LYS A 140 ? -8.09466 -2.08011 -0.80258 0.262 17.40461 C ? A ? 140 CD 1
   ATOM 8700 CE D LYS A 140 ? -9.03561 -1.38866 -1.77261 0.262 32.00865 C ? A ? 140 CE 1
   ATOM 8701 NZ D LYS A 140 ? -10.21977 -2.17909 -2.17542 0.262 17.62768 N ? A ? 140 NZ 1
   ATOM 8702 H D LYS A 140 ? -5.84922 -1.37978 3.35348 0.262 10.46508 H ? A ? 140 H 1
   ATOM 8703 HA D LYS A 140 ? -4.62008 -0.63912 1.17490 0.262 12.45017 H ? A ? 140 HA 1
   ATOM 8704 HB2 D LYS A 140 ? -6.11479 -2.33491 1.02906 0.262 13.63208 H ? A ? 140 HB2 1
   ATOM 8705 HB3 D LYS A 140 ? -7.27938 -1.43600 1.62998 0.262 13.63208 H ? A ? 140 HB3 1
   ATOM 8706 HG2 D LYS A 140 ? -7.31869 -0.20931 -0.37642 0.262 17.45924 H ? A ? 140 HG2 1
   ATOM 8707 HG3 D LYS A 140 ? -6.22919 -1.20011 -0.97369 0.262 17.45924 H ? A ? 140 HG3 1
   ATOM 8708 HD2 D LYS A 140 ? -7.70445 -2.84953 -1.24601 0.262 20.89375 H ? A ? 140 HD2 1
   ATOM 8709 HD3 D LYS A 140 ? -8.60447 -2.36645 -0.02863 0.262 20.89375 H ? A ? 140 HD3 1
   ATOM 8710 HE2 D LYS A 140 ? -9.35950 -0.57395 -1.35758 0.262 38.41860 H ? A ? 140 HE2 1
   ATOM 8711 HE3 D LYS A 140 ? -8.54178 -1.17604 -2.57997 0.262 38.41860 H ? A ? 140 HE3 1
   ATOM 8712 HZ1 D LYS A 140 ? -10.72863 -1.70400 -2.72991 0.262 21.16144 H ? A ? 140 HZ1 1
   ATOM 8713 HZ2 D LYS A 140 ? -9.96222 -2.92489 -2.58719 0.262 21.16144 H ? A ? 140 HZ2 1
   ATOM 8714 HZ3 D LYS A 140 ? -10.69930 -2.39622 -1.45779 0.262 21.16144 H ? A ? 140 HZ3 1
   ATOM 8715 N A ASP A 141 ? -6.96553 1.35697 2.05677 0.219 8.79996 N ? A ? 141 N 1
   ATOM 8716 CA A ASP A 141 ? -7.46742 2.70620 1.84554 0.219 9.27437 C ? A ? 141 CA 1
   ATOM 8717 C A ASP A 141 ? -6.44947 3.75666 2.27512 0.219 8.41573 C ? A ? 141 C 1
   ATOM 8718 O A ASP A 141 ? -6.25215 4.76209 1.57201 0.219 6.69959 O ? A ? 141 O 1
   ATOM 8719 CB A ASP A 141 ? -8.79368 2.87542 2.57338 0.219 10.59862 C ? A ? 141 CB 1
   ATOM 8720 CG A ASP A 141 ? -9.93745 2.24695 1.84821 0.219 10.54530 C ? A ? 141 CG 1
   ATOM 8721 OD1 A ASP A 141 ? -9.69549 1.47516 0.89310 0.219 11.06701 O ? A ? 141 OD1 1
   ATOM 8722 OD2 A ASP A 141 ? -11.06935 2.57085 2.22626 0.219 11.10251 O ? A ? 141 OD2 1
   ATOM 8723 H A ASP A 141 ? -7.41958 0.88574 2.61479 0.219 10.56817 H ? A ? 141 H 1
   ATOM 8724 HA A ASP A 141 ? -7.63015 2.84431 0.89931 0.219 11.13746 H ? A ? 141 HA 1
   ATOM 8725 HB2 A ASP A 141 ? -8.72913 2.46053 3.44779 0.219 12.72657 H ? A ? 141 HB2 1
   ATOM 8726 HB3 A ASP A 141 ? -8.98311 3.82198 2.66847 0.219 12.72657 H ? A ? 141 HB3 1
   ATOM 8727 N B ASP A 141 ? -6.91852 1.38796 2.14682 0.312 8.93843 N ? A ? 141 N 1
   ATOM 8728 CA B ASP A 141 ? -7.48147 2.71952 1.96914 0.312 9.07435 C ? A ? 141 CA 1
   ATOM 8729 C B ASP A 141 ? -6.54047 3.79838 2.51171 0.312 8.06467 C ? A ? 141 C 1
   ATOM 8730 O B ASP A 141 ? -6.56480 4.94553 2.02525 0.312 11.67189 O ? A ? 141 O 1
   ATOM 8731 CB B ASP A 141 ? -8.88986 2.77991 2.58599 0.312 10.74322 C ? A ? 141 CB 1
   ATOM 8732 CG B ASP A 141 ? -9.93009 1.98885 1.79057 0.312 9.53171 C ? A ? 141 CG 1
   ATOM 8733 OD1 B ASP A 141 ? -9.60966 1.48172 0.69204 0.312 11.20453 O ? A ? 141 OD1 1
   ATOM 8734 OD2 B ASP A 141 ? -11.06507 1.84297 2.29083 0.312 11.47385 O ? A ? 141 OD2 1
   ATOM 8735 H B ASP A 141 ? -7.33012 0.90541 2.72762 0.312 10.73434 H ? A ? 141 H 1
   ATOM 8736 HA B ASP A 141 ? -7.59550 2.91066 1.02502 0.312 10.89744 H ? A ? 141 HA 1
   ATOM 8737 HB2 B ASP A 141 ? -8.85657 2.41121 3.48256 0.312 12.90009 H ? A ? 141 HB2 1
   ATOM 8738 HB3 B ASP A 141 ? -9.17963 3.70506 2.61827 0.312 12.90009 H ? A ? 141 HB3 1
   ATOM 8739 N C ASP A 141 ? -6.63641 1.58113 2.39936 0.207 8.90152 N ? A ? 141 N 1
   ATOM 8740 CA C ASP A 141 ? -7.14933 2.93490 2.22884 0.207 6.71276 C ? A ? 141 CA 1
   ATOM 8741 C C ASP A 141 ? -6.14717 3.96586 2.69689 0.207 9.19388 C ? A ? 141 C 1
   ATOM 8742 O C ASP A 141 ? -6.02033 5.01901 2.06885 0.207 7.88035 O ? A ? 141 O 1
   ATOM 8743 CB C ASP A 141 ? -8.48738 3.09121 2.94365 0.207 7.25233 C ? A ? 141 CB 1
   ATOM 8744 CG C ASP A 141 ? -9.64815 2.39830 2.18903 0.207 10.60831 C ? A ? 141 CG 1
   ATOM 8745 OD1 C ASP A 141 ? -9.48306 2.07036 0.98560 0.207 11.28093 O ? A ? 141 OD1 1
   ATOM 8746 OD2 C ASP A 141 ? -10.75118 2.24161 2.75679 0.207 9.15193 O ? A ? 141 OD2 1
   ATOM 8747 H C ASP A 141 ? -6.80580 1.22808 3.16503 0.206 10.69005 H ? A ? 141 H 1
   ATOM 8748 HA C ASP A 141 ? -7.32460 3.10296 1.28973 0.206 8.06354 H ? A ? 141 HA 1
   ATOM 8749 HB2 C ASP A 141 ? -8.42328 2.69448 3.82649 0.206 8.71102 H ? A ? 141 HB2 1
   ATOM 8750 HB3 C ASP A 141 ? -8.69828 4.03504 3.01859 0.206 8.71102 H ? A ? 141 HB3 1
   ATOM 8751 N D ASP A 141 ? -6.79125 1.46941 2.18367 0.262 9.59983 N ? A ? 141 N 1
   ATOM 8752 CA D ASP A 141 ? -7.25932 2.83851 1.98774 0.262 8.58692 C ? A ? 141 CA 1
   ATOM 8753 C D ASP A 141 ? -6.24422 3.84689 2.51252 0.262 9.13453 C ? A ? 141 C 1
   ATOM 8754 O D ASP A 141 ? -6.05784 4.90891 1.90054 0.262 7.60778 O ? A ? 141 O 1
   ATOM 8755 CB D ASP A 141 ? -8.64777 3.01819 2.61907 0.262 9.99826 C ? A ? 141 CB 1
   ATOM 8756 CG D ASP A 141 ? -9.74182 2.23880 1.86981 0.262 11.15369 C ? A ? 141 CG 1
   ATOM 8757 OD1 D ASP A 141 ? -9.48251 1.85573 0.71283 0.262 12.09035 O ? A ? 141 OD1 1
   ATOM 8758 OD2 D ASP A 141 ? -10.87062 2.05527 2.38558 0.262 9.60368 O ? A ? 141 OD2 1
   ATOM 8759 H D ASP A 141 ? -7.17421 1.04871 2.82861 0.262 11.52802 H ? A ? 141 H 1
   ATOM 8760 HA D ASP A 141 ? -7.36279 3.01335 1.03925 0.262 10.31253 H ? A ? 141 HA 1
   ATOM 8761 HB2 D ASP A 141 ? -8.62354 2.69793 3.53435 0.262 12.00613 H ? A ? 141 HB2 1
   ATOM 8762 HB3 D ASP A 141 ? -8.88391 3.95887 2.60288 0.262 12.00613 H ? A ? 141 HB3 1
   ATOM 8763 N A ILE A 142 ? -5.77770 3.56212 3.41945 0.219 8.38411 N ? A ? 142 N 1
   ATOM 8764 CA A ILE A 142 ? -4.72628 4.49266 3.82102 0.219 8.94694 C ? A ? 142 CA 1
   ATOM 8765 C A ILE A 142 ? -3.61317 4.49594 2.78537 0.219 9.37936 C ? A ? 142 C 1
   ATOM 8766 O A ILE A 142 ? -3.01406 5.54280 2.50411 0.219 9.54329 O ? A ? 142 O 1
   ATOM 8767 CB A ILE A 142 ? -4.18420 4.17640 5.23611 0.219 9.53562 C ? A ? 142 CB 1
   ATOM 8768 CG1 A ILE A 142 ? -5.25086 4.36105 6.32082 0.219 10.98915 C ? A ? 142 CG1 1
   ATOM 8769 CG2 A ILE A 142 ? -2.88802 5.00774 5.52467 0.219 11.39328 C ? A ? 142 CG2 1
   ATOM 8770 CD1 A ILE A 142 ? -4.77202 3.98031 7.78978 0.219 9.89887 C ? A ? 142 CD1 1
   ATOM 8771 H A ILE A 142 ? -5.91182 2.91195 3.96617 0.219 10.06916 H ? A ? 142 H 1
   ATOM 8772 HA A ILE A 142 ? -5.11811 5.37896 3.86400 0.219 10.74456 H ? A ? 142 HA 1
   ATOM 8773 HB A ILE A 142 ? -3.94576 3.23641 5.25773 0.219 11.45097 H ? A ? 142 HB 1
   ATOM 8774 HG12 A ILE A 142 ? -5.52082 5.29265 6.33316 0.219 13.19521 H ? A ? 142 HG12 1
   ATOM 8775 HG13 A ILE A 142 ? -6.01096 3.79820 6.10558 0.219 13.19521 H ? A ? 142 HG13 1
   ATOM 8776 HG21 A ILE A 142 ? -2.61613 4.85986 6.44397 0.219 13.68016 H ? A ? 142 HG21 1
   ATOM 8777 HG22 A ILE A 142 ? -2.18601 4.71773 4.92137 0.219 13.68016 H ? A ? 142 HG22 1
   ATOM 8778 HG23 A ILE A 142 ? -3.07810 5.94835 5.38317 0.219 13.68016 H ? A ? 142 HG23 1
   ATOM 8779 HD11 A ILE A 142 ? -5.54881 3.90694 8.36606 0.219 11.88687 H ? A ? 142 HD11 1
   ATOM 8780 HD12 A ILE A 142 ? -4.30183 3.13245 7.75884 0.219 11.88687 H ? A ? 142 HD12 1
   ATOM 8781 HD13 A ILE A 142 ? -4.18032 4.67486 8.11901 0.219 11.88687 H ? A ? 142 HD13 1
   ATOM 8782 N B ILE A 142 ? -5.70877 3.50359 3.51837 0.312 8.58589 N ? A ? 142 N 1
   ATOM 8783 CA B ILE A 142 ? -4.70786 4.47669 3.94898 0.312 9.11496 C ? A ? 142 CA 1
   ATOM 8784 C B ILE A 142 ? -3.58940 4.54754 2.92562 0.312 8.99916 C ? A ? 142 C 1
   ATOM 8785 O B ILE A 142 ? -3.14268 5.63978 2.54794 0.312 10.26780 O ? A ? 142 O 1
   ATOM 8786 CB B ILE A 142 ? -4.15112 4.13997 5.35259 0.312 10.07738 C ? A ? 142 CB 1
   ATOM 8787 CG1 B ILE A 142 ? -5.12049 4.49970 6.48833 0.312 9.16938 C ? A ? 142 CG1 1
   ATOM 8788 CG2 B ILE A 142 ? -2.71854 4.79252 5.56141 0.312 10.62669 C ? A ? 142 CG2 1
   ATOM 8789 CD1 B ILE A 142 ? -4.67925 5.67852 7.34950 0.312 16.54852 C ? A ? 142 CD1 1
   ATOM 8790 H B ILE A 142 ? -5.70588 2.76354 3.95645 0.312 10.31129 H ? A ? 142 H 1
   ATOM 8791 HA B ILE A 142 ? -5.14122 5.34231 4.01063 0.312 10.94618 H ? A ? 142 HA 1
   ATOM 8792 HB B ILE A 142 ? -4.05396 3.17559 5.39054 0.312 12.10108 H ? A ? 142 HB 1
   ATOM 8793 HG12 B ILE A 142 ? -5.98007 4.72648 6.10027 0.312 11.01148 H ? A ? 142 HG12 1
   ATOM 8794 HG13 B ILE A 142 ? -5.21237 3.72982 7.07120 0.312 11.01148 H ? A ? 142 HG13 1
   ATOM 8795 HG21 B ILE A 142 ? -2.44593 4.66737 6.48386 0.312 12.76025 H ? A ? 142 HG21 1
   ATOM 8796 HG22 B ILE A 142 ? -2.08497 4.36011 4.96768 0.312 12.76025 H ? A ? 142 HG22 1
   ATOM 8797 HG23 B ILE A 142 ? -2.77004 5.73939 5.35726 0.312 12.76025 H ? A ? 142 HG23 1
   ATOM 8798 HD11 B ILE A 142 ? -5.42247 5.95843 7.90643 0.312 19.86645 H ? A ? 142 HD11 1
   ATOM 8799 HD12 B ILE A 142 ? -3.93466 5.40172 7.90617 0.312 19.86645 H ? A ? 142 HD12 1
   ATOM 8800 HD13 B ILE A 142 ? -4.40650 6.40770 6.77088 0.312 19.86645 H ? A ? 142 HD13 1
   ATOM 8801 N C ILE A 142 ? -5.47755 3.71664 3.81067 0.207 7.70693 N ? A ? 142 N 1
   ATOM 8802 CA C ILE A 142 ? -4.31461 4.50982 4.18675 0.207 9.74072 C ? A ? 142 CA 1
   ATOM 8803 C C ILE A 142 ? -3.26732 4.50458 3.08096 0.207 8.51728 C ? A ? 142 C 1
   ATOM 8804 O C ILE A 142 ? -2.62038 5.52904 2.83057 0.207 8.38095 O ? A ? 142 O 1
   ATOM 8805 CB C ILE A 142 ? -3.73158 4.02648 5.52674 0.207 9.19095 C ? A ? 142 CB 1
   ATOM 8806 CG1 C ILE A 142 ? -4.81865 4.11402 6.59613 0.207 9.08844 C ? A ? 142 CG1 1
   ATOM 8807 CG2 C ILE A 142 ? -2.54056 4.91952 5.89550 0.207 5.73925 C ? A ? 142 CG2 1
   ATOM 8808 CD1 C ILE A 142 ? -5.29453 5.54204 6.88052 0.207 3.85824 C ? A ? 142 CD1 1
   ATOM 8809 H C ILE A 142 ? -5.67382 3.09313 4.36952 0.206 9.25654 H ? A ? 142 H 1
   ATOM 8810 HA C ILE A 142 ? -4.60889 5.42630 4.30667 0.206 11.69708 H ? A ? 142 HA 1
   ATOM 8811 HB C ILE A 142 ? -3.43068 3.10697 5.45691 0.206 11.03737 H ? A ? 142 HB 1
   ATOM 8812 HG12 C ILE A 142 ? -5.58668 3.59947 6.30242 0.206 10.91435 H ? A ? 142 HG12 1
   ATOM 8813 HG13 C ILE A 142 ? -4.47103 3.74782 7.42436 0.206 10.91435 H ? A ? 142 HG13 1
   ATOM 8814 HG21 C ILE A 142 ? -2.34562 4.81203 6.83961 0.206 6.89533 H ? A ? 142 HG21 1
   ATOM 8815 HG22 C ILE A 142 ? -1.77166 4.65473 5.36675 0.206 6.89533 H ? A ? 142 HG22 1
   ATOM 8816 HG23 C ILE A 142 ? -2.76864 5.84348 5.70794 0.206 6.89533 H ? A ? 142 HG23 1
   ATOM 8817 HD11 C ILE A 142 ? -5.94326 5.52106 7.60135 0.206 4.63811 H ? A ? 142 HD11 1
   ATOM 8818 HD12 C ILE A 142 ? -4.53200 6.08375 7.13743 0.206 4.63811 H ? A ? 142 HD12 1
   ATOM 8819 HD13 C ILE A 142 ? -5.70264 5.90449 6.07866 0.206 4.63811 H ? A ? 142 HD13 1
   ATOM 8820 N D ILE A 142 ? -5.57152 3.54832 3.62179 0.262 8.61265 N ? A ? 142 N 1
   ATOM 8821 CA D ILE A 142 ? -4.47397 4.39167 4.10200 0.262 9.54715 C ? A ? 142 CA 1
   ATOM 8822 C D ILE A 142 ? -3.39909 4.51320 3.03947 0.262 8.54423 C ? A ? 142 C 1
   ATOM 8823 O D ILE A 142 ? -2.92316 5.61985 2.73906 0.262 8.60072 O ? A ? 142 O 1
   ATOM 8824 CB D ILE A 142 ? -3.90125 3.84462 5.42998 0.262 10.61497 C ? A ? 142 CB 1
   ATOM 8825 CG1 D ILE A 142 ? -4.76734 4.36030 6.58502 0.262 8.92525 C ? A ? 142 CG1 1
   ATOM 8826 CG2 D ILE A 142 ? -2.44411 4.26133 5.61895 0.262 18.74043 C ? A ? 142 CG2 1
   ATOM 8827 CD1 D ILE A 142 ? -4.15953 5.60640 7.31542 0.262 16.22592 C ? A ? 142 CD1 1
   ATOM 8828 H D ILE A 142 ? -5.72864 2.86311 4.11717 0.262 10.34340 H ? A ? 142 H 1
   ATOM 8829 HA D ILE A 142 ? -4.82597 5.27861 4.27619 0.262 11.46480 H ? A ? 142 HA 1
   ATOM 8830 HB D ILE A 142 ? -3.92217 2.87506 5.40928 0.262 12.74619 H ? A ? 142 HB 1
   ATOM 8831 HG12 D ILE A 142 ? -5.63541 4.61530 6.23527 0.262 10.71852 H ? A ? 142 HG12 1
   ATOM 8832 HG13 D ILE A 142 ? -4.86861 3.65224 7.24022 0.262 10.71852 H ? A ? 142 HG13 1
   ATOM 8833 HG21 D ILE A 142 ? -2.18600 4.09867 6.53972 0.262 22.49674 H ? A ? 142 HG21 1
   ATOM 8834 HG22 D ILE A 142 ? -1.88623 3.73878 5.02179 0.262 22.49674 H ? A ? 142 HG22 1
   ATOM 8835 HG23 D ILE A 142 ? -2.35623 5.20504 5.41256 0.262 22.49674 H ? A ? 142 HG23 1
   ATOM 8836 HD11 D ILE A 142 ? -4.84534 6.01516 7.86631 0.262 19.47933 H ? A ? 142 HD11 1
   ATOM 8837 HD12 D ILE A 142 ? -3.41851 5.31683 7.87034 0.262 19.47933 H ? A ? 142 HD12 1
   ATOM 8838 HD13 D ILE A 142 ? -3.84728 6.24058 6.65118 0.262 19.47933 H ? A ? 142 HD13 1
   ATOM 8839 N A ALA A 143 ? -3.29091 3.32590 2.21958 0.219 8.13830 N ? A ? 143 N 1
   ATOM 8840 CA A ALA A 143 ? -2.21722 3.24274 1.22679 0.219 11.12062 C ? A ? 143 CA 1
   ATOM 8841 C A ALA A 143 ? -2.55142 4.10023 0.01343 0.219 8.14591 C ? A ? 143 C 1
   ATOM 8842 O A ALA A 143 ? -1.65278 4.69671 -0.58851 0.219 7.77719 O ? A ? 143 O 1
   ATOM 8843 CB A ALA A 143 ? -1.93815 1.78740 0.83239 0.219 9.79774 C ? A ? 143 CB 1
   ATOM 8844 H A ALA A 143 ? -3.67425 2.57553 2.39159 0.219 9.77418 H ? A ? 143 H 1
   ATOM 8845 HA A ALA A 143 ? -1.39272 3.57320 1.61652 0.219 13.35296 H ? A ? 143 HA 1
   ATOM 8846 HB1 A ALA A 143 ? -1.22268 1.76928 0.17766 0.219 11.76552 H ? A ? 143 HB1 1
   ATOM 8847 HB2 A ALA A 143 ? -1.67558 1.29071 1.62312 0.219 11.76552 H ? A ? 143 HB2 1
   ATOM 8848 HB3 A ALA A 143 ? -2.74377 1.40305 0.45272 0.219 11.76552 H ? A ? 143 HB3 1
   ATOM 8849 N B ALA A 143 ? -3.09695 3.37860 2.49191 0.312 9.45890 N ? A ? 143 N 1
   ATOM 8850 CA B ALA A 143 ? -1.95388 3.26927 1.57577 0.312 8.43903 C ? A ? 143 CA 1
   ATOM 8851 C B ALA A 143 ? -2.21396 4.00631 0.26791 0.312 9.20380 C ? A ? 143 C 1
   ATOM 8852 O B ALA A 143 ? -1.27271 4.56470 -0.31320 0.312 9.62878 O ? A ? 143 O 1
   ATOM 8853 CB B ALA A 143 ? -1.63023 1.80931 1.29818 0.312 10.82738 C ? A ? 143 CB 1
   ATOM 8854 H B ALA A 143 ? -3.41505 2.61258 2.71914 0.312 11.35891 H ? A ? 143 H 1
   ATOM 8855 HA B ALA A 143 ? -1.17983 3.66862 2.00268 0.312 10.13506 H ? A ? 143 HA 1
   ATOM 8856 HB1 B ALA A 143 ? -0.89790 1.76329 0.66377 0.312 13.00108 H ? A ? 143 HB1 1
   ATOM 8857 HB2 B ALA A 143 ? -1.37548 1.37877 2.12923 0.312 13.00108 H ? A ? 143 HB2 1
   ATOM 8858 HB3 B ALA A 143 ? -2.41570 1.37645 0.92862 0.312 13.00108 H ? A ? 143 HB3 1
   ATOM 8859 N C ALA A 143 ? -3.07539 3.37001 2.41481 0.207 9.45252 N ? A ? 143 N 1
   ATOM 8860 CA C ALA A 143 ? -2.11905 3.30322 1.30787 0.207 10.56666 C ? A ? 143 CA 1
   ATOM 8861 C C ALA A 143 ? -2.54474 4.21317 0.15931 0.207 7.56575 C ? A ? 143 C 1
   ATOM 8862 O C ALA A 143 ? -1.72878 4.99363 -0.34332 0.207 8.48585 O ? A ? 143 O 1
   ATOM 8863 CB C ALA A 143 ? -1.91919 1.85867 0.86101 0.207 9.92404 C ? A ? 143 CB 1
   ATOM 8864 H C ALA A 143 ? -3.48062 2.62954 2.57941 0.206 11.35125 H ? A ? 143 H 1
   ATOM 8865 HA C ALA A 143 ? -1.25338 3.61673 1.61319 0.206 12.68821 H ? A ? 143 HA 1
   ATOM 8866 HB1 C ALA A 143 ? -1.27502 1.83861 0.13607 0.206 11.91707 H ? A ? 143 HB1 1
   ATOM 8867 HB2 C ALA A 143 ? -1.58968 1.33888 1.61078 0.206 11.91707 H ? A ? 143 HB2 1
   ATOM 8868 HB3 C ALA A 143 ? -2.76871 1.50123 0.55862 0.206 11.91707 H ? A ? 143 HB3 1
   ATOM 8869 N D ALA A 143 ? -3.00157 3.38207 2.46318 0.262 9.74583 N ? A ? 143 N 1
   ATOM 8870 CA D ALA A 143 ? -1.92623 3.34581 1.47454 0.262 8.92419 C ? A ? 143 CA 1
   ATOM 8871 C D ALA A 143 ? -2.26161 4.17625 0.24490 0.262 9.58750 C ? A ? 143 C 1
   ATOM 8872 O D ALA A 143 ? -1.36801 4.83495 -0.29603 0.262 9.84184 O ? A ? 143 O 1
   ATOM 8873 CB D ALA A 143 ? -1.63068 1.91147 1.08212 0.262 9.40734 C ? A ? 143 CB 1
   ATOM 8874 H D ALA A 143 ? -3.34182 2.60966 2.62814 0.262 11.70321 H ? A ? 143 H 1
   ATOM 8875 HA D ALA A 143 ? -1.12444 3.71912 1.87288 0.262 10.71725 H ? A ? 143 HA 1
   ATOM 8876 HB1 D ALA A 143 ? -0.93237 1.90574 0.40890 0.262 11.29704 H ? A ? 143 HB1 1
   ATOM 8877 HB2 D ALA A 143 ? -1.33720 1.42332 1.86728 0.262 11.29704 H ? A ? 143 HB2 1
   ATOM 8878 HB3 D ALA A 143 ? -2.43778 1.50907 0.72497 0.262 11.29704 H ? A ? 143 HB3 1
   ATOM 8879 N A ALA A 144 ? -3.83606 4.21689 -0.33087 0.219 10.89933 N ? A ? 144 N 1
   ATOM 8880 CA A ALA A 144 ? -4.21856 5.08165 -1.44838 0.219 8.76521 C ? A ? 144 CA 1
   ATOM 8881 C A ALA A 144 ? -3.88309 6.52481 -1.14409 0.219 11.56439 C ? A ? 144 C 1
   ATOM 8882 O A ALA A 144 ? -3.47170 7.27835 -2.03276 0.219 10.27883 O ? A ? 144 O 1
   ATOM 8883 CB A ALA A 144 ? -5.71065 4.92611 -1.73118 0.219 10.58370 C ? A ? 144 CB 1
   ATOM 8884 H A ALA A 144 ? -4.49061 3.81582 0.05682 0.219 13.08742 H ? A ? 144 H 1
   ATOM 8885 HA A ALA A 144 ? -3.73607 4.81762 -2.24738 0.219 10.52648 H ? A ? 144 HA 1
   ATOM 8886 HB1 A ALA A 144 ? -5.95048 5.49187 -2.48171 0.219 12.70866 H ? A ? 144 HB1 1
   ATOM 8887 HB2 A ALA A 144 ? -5.89674 3.99816 -1.94370 0.219 12.70866 H ? A ? 144 HB2 1
   ATOM 8888 HB3 A ALA A 144 ? -6.21071 5.19179 -0.94362 0.219 12.70866 H ? A ? 144 HB3 1
   ATOM 8889 N B ALA A 144 ? -3.47115 4.04360 -0.19667 0.312 8.13615 N ? A ? 144 N 1
   ATOM 8890 CA B ALA A 144 ? -3.79475 4.79470 -1.40698 0.312 8.44669 C ? A ? 144 CA 1
   ATOM 8891 C B ALA A 144 ? -3.67255 6.28703 -1.15116 0.312 7.67345 C ? A ? 144 C 1
   ATOM 8892 O B ALA A 144 ? -3.10486 7.02398 -1.97970 0.312 11.35365 O ? A ? 144 O 1
   ATOM 8893 CB B ALA A 144 ? -5.21777 4.46618 -1.84345 0.312 10.48909 C ? A ? 144 CB 1
   ATOM 8894 H B ALA A 144 ? -4.14198 3.64741 0.16748 0.312 9.77160 H ? A ? 144 H 1
   ATOM 8895 HA B ALA A 144 ? -3.18335 4.54262 -2.11658 0.312 10.14425 H ? A ? 144 HA 1
   ATOM 8896 HB1 B ALA A 144 ? -5.42932 4.97657 -2.64073 0.312 12.59513 H ? A ? 144 HB1 1
   ATOM 8897 HB2 B ALA A 144 ? -5.27885 3.51676 -2.03259 0.312 12.59513 H ? A ? 144 HB2 1
   ATOM 8898 HB3 B ALA A 144 ? -5.82960 4.70103 -1.12832 0.312 12.59513 H ? A ? 144 HB3 1
   ATOM 8899 N C ALA A 144 ? -3.82333 4.18358 -0.22020 0.207 10.51256 N ? A ? 144 N 1
   ATOM 8900 CA C ALA A 144 ? -4.27027 5.01374 -1.34040 0.207 9.25082 C ? A ? 144 CA 1
   ATOM 8901 C C ALA A 144 ? -3.96217 6.47702 -1.09846 0.207 11.64388 C ? A ? 144 C 1
   ATOM 8902 O C ALA A 144 ? -3.68714 7.22184 -2.03926 0.207 10.63893 O ? A ? 144 O 1
   ATOM 8903 CB C ALA A 144 ? -5.77321 4.81556 -1.55935 0.207 10.41452 C ? A ? 144 CB 1
   ATOM 8904 H C ALA A 144 ? -4.43739 3.70419 0.14410 0.206 12.62329 H ? A ? 144 H 1
   ATOM 8905 HA C ALA A 144 ? -3.80684 4.73887 -2.14699 0.206 11.10920 H ? A ? 144 HA 1
   ATOM 8906 HB1 C ALA A 144 ? -6.06259 5.38008 -2.29316 0.206 12.50565 H ? A ? 144 HB1 1
   ATOM 8907 HB2 C ALA A 144 ? -5.94123 3.88426 -1.77229 0.206 12.50565 H ? A ? 144 HB2 1
   ATOM 8908 HB3 C ALA A 144 ? -6.24544 5.05977 -0.74801 0.206 12.50565 H ? A ? 144 HB3 1
   ATOM 8909 N D ALA A 144 ? -3.52886 4.22574 -0.17181 0.262 8.71081 N ? A ? 144 N 1
   ATOM 8910 CA D ALA A 144 ? -3.88206 5.00978 -1.35560 0.262 8.78936 C ? A ? 144 CA 1
   ATOM 8911 C D ALA A 144 ? -3.77105 6.49767 -1.07835 0.262 11.32055 C ? A ? 144 C 1
   ATOM 8912 O D ALA A 144 ? -3.25490 7.25144 -1.91638 0.262 10.50926 O ? A ? 144 O 1
   ATOM 8913 CB D ALA A 144 ? -5.29082 4.62971 -1.81428 0.262 10.53697 C ? A ? 144 CB 1
   ATOM 8914 H D ALA A 144 ? -4.18903 3.82325 0.20474 0.262 10.46120 H ? A ? 144 H 1
   ATOM 8915 HA D ALA A 144 ? -3.26859 4.80437 -2.07835 0.262 10.55545 H ? A ? 144 HA 1
   ATOM 8916 HB1 D ALA A 144 ? -5.51711 5.14838 -2.60211 0.262 12.65259 H ? A ? 144 HB1 1
   ATOM 8917 HB2 D ALA A 144 ? -5.30973 3.68303 -2.02483 0.262 12.65259 H ? A ? 144 HB2 1
   ATOM 8918 HB3 D ALA A 144 ? -5.91821 4.82231 -1.10001 0.262 12.65259 H ? A ? 144 HB3 1
   ATOM 8919 N A LYS A 145 ? -3.97572 6.92798 0.11966 0.219 9.24852 N ? A ? 145 N 1
   ATOM 8920 CA A LYS A 145 ? -3.62033 8.28200 0.49550 0.219 10.90552 C ? A ? 145 CA 1
   ATOM 8921 C A LYS A 145 ? -2.12029 8.47828 0.58216 0.219 11.10988 C ? A ? 145 C 1
   ATOM 8922 O A LYS A 145 ? -1.59837 9.50333 0.12774 0.219 8.64062 O ? A ? 145 O 1
   ATOM 8923 CB A LYS A 145 ? -4.28588 8.62305 1.82116 0.219 10.33493 C ? A ? 145 CB 1
   ATOM 8924 CG A LYS A 145 ? -5.79545 8.44147 1.78816 0.219 14.23574 C ? A ? 145 CG 1
   ATOM 8925 CD A LYS A 145 ? -6.53220 8.93937 3.00928 0.219 21.40227 C ? A ? 145 CD 1
   ATOM 8926 CE A LYS A 145 ? -8.03015 9.00629 2.71280 0.219 27.45138 C ? A ? 145 CE 1
   ATOM 8927 NZ A LYS A 145 ? -8.32294 9.56201 1.34733 0.219 29.29417 N ? A ? 145 NZ 1
   ATOM 8928 H A LYS A 145 ? -4.24101 6.43584 0.77313 0.219 11.10645 H ? A ? 145 H 1
   ATOM 8929 HA A LYS A 145 ? -3.94703 8.89415 -0.18232 0.219 13.09485 H ? A ? 145 HA 1
   ATOM 8930 HB2 A LYS A 145 ? -3.92896 8.04274 2.51164 0.219 12.41014 H ? A ? 145 HB2 1
   ATOM 8931 HB3 A LYS A 145 ? -4.09991 9.55002 2.03804 0.219 12.41014 H ? A ? 145 HB3 1
   ATOM 8932 HG2 A LYS A 145 ? -6.14575 8.92391 1.02302 0.219 17.09111 H ? A ? 145 HG2 1
   ATOM 8933 HG3 A LYS A 145 ? -5.98869 7.49497 1.70042 0.219 17.09111 H ? A ? 145 HG3 1
   ATOM 8934 HD2 A LYS A 145 ? -6.38703 8.33144 3.75107 0.219 25.69095 H ? A ? 145 HD2 1
   ATOM 8935 HD3 A LYS A 145 ? -6.21946 9.82755 3.24215 0.219 25.69095 H ? A ? 145 HD3 1
   ATOM 8936 HE2 A LYS A 145 ? -8.40300 8.11204 2.75973 0.219 32.94987 H ? A ? 145 HE2 1
   ATOM 8937 HE3 A LYS A 145 ? -8.45796 9.57893 3.36851 0.219 32.94987 H ? A ? 145 HE3 1
   ATOM 8938 HZ1 A LYS A 145 ? -9.12895 9.93933 1.33866 0.219 35.16123 H ? A ? 145 HZ1 1
   ATOM 8939 HZ2 A LYS A 145 ? -7.71479 10.17486 1.13129 0.219 35.16123 H ? A ? 145 HZ2 1
   ATOM 8940 HZ3 A LYS A 145 ? -8.30296 8.90949 0.74242 0.219 35.16123 H ? A ? 145 HZ3 1
   ATOM 8941 N B LYS A 145 ? -4.09379 6.75568 0.03964 0.312 11.08881 N ? A ? 145 N 1
   ATOM 8942 CA B LYS A 145 ? -3.89576 8.14521 0.43150 0.312 9.85668 C ? A ? 145 CA 1
   ATOM 8943 C B LYS A 145 ? -2.42834 8.50091 0.51108 0.312 8.14633 C ? A ? 145 C 1
   ATOM 8944 O B LYS A 145 ? -2.00842 9.55115 0.00364 0.312 10.37560 O ? A ? 145 O 1
   ATOM 8945 CB B LYS A 145 ? -4.56893 8.41440 1.77986 0.312 8.94109 C ? A ? 145 CB 1
   ATOM 8946 CG B LYS A 145 ? -6.09206 8.46103 1.71535 0.312 14.94212 C ? A ? 145 CG 1
   ATOM 8947 CD B LYS A 145 ? -6.68090 9.45578 2.72794 0.312 31.15138 C ? A ? 145 CD 1
   ATOM 8948 CE B LYS A 145 ? -8.15636 9.73510 2.44979 0.312 29.85699 C ? A ? 145 CE 1
   ATOM 8949 NZ B LYS A 145 ? -8.40190 10.23262 1.06434 0.312 30.59531 N ? A ? 145 NZ 1
   ATOM 8950 H B LYS A 145 ? -4.49669 6.28158 0.63336 0.312 13.31480 H ? A ? 145 H 1
   ATOM 8951 HA B LYS A 145 ? -4.30891 8.70753 -0.24229 0.312 11.83624 H ? A ? 145 HA 1
   ATOM 8952 HB2 B LYS A 145 ? -4.32132 7.70839 2.39722 0.312 10.73753 H ? A ? 145 HB2 1
   ATOM 8953 HB3 B LYS A 145 ? -4.26152 9.27116 2.11508 0.312 10.73753 H ? A ? 145 HB3 1
   ATOM 8954 HG2 B LYS A 145 ? -6.36583 8.73618 0.82639 0.312 17.93877 H ? A ? 145 HG2 1
   ATOM 8955 HG3 B LYS A 145 ? -6.44728 7.58060 1.91424 0.312 17.93877 H ? A ? 145 HG3 1
   ATOM 8956 HD2 B LYS A 145 ? -6.60425 9.08689 3.62178 0.312 37.38988 H ? A ? 145 HD2 1
   ATOM 8957 HD3 B LYS A 145 ? -6.19669 10.29445 2.67251 0.312 37.38988 H ? A ? 145 HD3 1
   ATOM 8958 HE2 B LYS A 145 ? -8.66059 8.91475 2.56680 0.312 35.83661 H ? A ? 145 HE2 1
   ATOM 8959 HE3 B LYS A 145 ? -8.47244 10.41019 3.07047 0.312 35.83661 H ? A ? 145 HE3 1
   ATOM 8960 HZ1 B LYS A 145 ? -9.09290 10.79351 1.06032 0.312 36.72260 H ? A ? 145 HZ1 1
   ATOM 8961 HZ2 B LYS A 145 ? -7.68174 10.65935 0.76205 0.312 36.72260 H ? A ? 145 HZ2 1
   ATOM 8962 HZ3 B LYS A 145 ? -8.58129 9.54942 0.52289 0.312 36.72260 H ? A ? 145 HZ3 1
   ATOM 8963 N C LYS A 145 ? -3.95667 6.91427 0.15460 0.207 9.16049 N ? A ? 145 N 1
   ATOM 8964 CA C LYS A 145 ? -3.60462 8.27899 0.49373 0.207 10.89847 C ? A ? 145 CA 1
   ATOM 8965 C C LYS A 145 ? -2.11290 8.49716 0.64710 0.207 11.06467 C ? A ? 145 C 1
   ATOM 8966 O C LYS A 145 ? -1.61679 9.57282 0.28034 0.207 8.40614 O ? A ? 145 O 1
   ATOM 8967 CB C LYS A 145 ? -4.34896 8.68935 1.76641 0.207 10.21891 C ? A ? 145 CB 1
   ATOM 8968 CG C LYS A 145 ? -5.87401 8.52004 1.68735 0.207 14.57935 C ? A ? 145 CG 1
   ATOM 8969 CD C LYS A 145 ? -6.63609 9.06573 2.90178 0.207 22.26357 C ? A ? 145 CD 1
   ATOM 8970 CE C LYS A 145 ? -8.15620 8.97494 2.69784 0.207 27.05280 C ? A ? 145 CE 1
   ATOM 8971 NZ C LYS A 145 ? -8.62035 9.52904 1.38701 0.207 26.70803 N ? A ? 145 NZ 1
   ATOM 8972 H C LYS A 145 ? -4.15695 6.42926 0.83597 0.206 11.00082 H ? A ? 145 H 1
   ATOM 8973 HA C LYS A 145 ? -3.88904 8.87112 -0.21998 0.206 13.08639 H ? A ? 145 HA 1
   ATOM 8974 HB2 C LYS A 145 ? -4.03011 8.14301 2.50177 0.206 12.27091 H ? A ? 145 HB2 1
   ATOM 8975 HB3 C LYS A 145 ? -4.16576 9.62508 1.94456 0.206 12.27091 H ? A ? 145 HB3 1
   ATOM 8976 HG2 C LYS A 145 ? -6.19804 8.99026 0.90326 0.206 17.50345 H ? A ? 145 HG2 1
   ATOM 8977 HG3 C LYS A 145 ? -6.07776 7.57445 1.61491 0.206 17.50345 H ? A ? 145 HG3 1
   ATOM 8978 HD2 C LYS A 145 ? -6.40216 8.54748 3.68765 0.206 26.72451 H ? A ? 145 HD2 1
   ATOM 8979 HD3 C LYS A 145 ? -6.40142 9.99719 3.03670 0.206 26.72451 H ? A ? 145 HD3 1
   ATOM 8980 HE2 C LYS A 145 ? -8.42186 8.04280 2.73580 0.206 32.47159 H ? A ? 145 HE2 1
   ATOM 8981 HE3 C LYS A 145 ? -8.59687 9.47447 3.40295 0.206 32.47159 H ? A ? 145 HE3 1
   ATOM 8982 HZ1 C LYS A 145 ? -9.50984 9.53949 1.35878 0.206 32.05786 H ? A ? 145 HZ1 1
   ATOM 8983 HZ2 C LYS A 145 ? -8.31831 10.35981 1.28363 0.206 32.05786 H ? A ? 145 HZ2 1
   ATOM 8984 HZ3 C LYS A 145 ? -8.31605 9.02584 0.71896 0.206 32.05786 H ? A ? 145 HZ3 1
   ATOM 8985 N D LYS A 145 ? -4.20189 6.95534 0.11360 0.262 9.92928 N ? A ? 145 N 1
   ATOM 8986 CA D LYS A 145 ? -4.03068 8.35336 0.49931 0.262 9.36814 C ? A ? 145 CA 1
   ATOM 8987 C D LYS A 145 ? -2.56678 8.70686 0.69130 0.262 7.57695 C ? A ? 145 C 1
   ATOM 8988 O D LYS A 145 ? -2.18692 9.85167 0.40817 0.262 9.87483 O ? A ? 145 O 1
   ATOM 8989 CB D LYS A 145 ? -4.89144 8.68471 1.72154 0.262 9.61135 C ? A ? 145 CB 1
   ATOM 8990 CG D LYS A 145 ? -6.35279 8.79836 1.35486 0.262 17.57550 C ? A ? 145 CG 1
   ATOM 8991 CD D LYS A 145 ? -7.18165 9.05975 2.57839 0.262 28.25589 C ? A ? 145 CD 1
   ATOM 8992 CE D LYS A 145 ? -8.63037 9.10254 2.17523 0.262 30.06025 C ? A ? 145 CE 1
   ATOM 8993 NZ D LYS A 145 ? -9.57058 9.15515 3.30283 0.262 15.40169 N ? A ? 145 NZ 1
   ATOM 8994 H D LYS A 145 ? -4.59350 6.47342 0.70858 0.262 11.92337 H ? A ? 145 H 1
   ATOM 8995 HA D LYS A 145 ? -4.35647 8.92566 -0.21289 0.262 11.24999 H ? A ? 145 HA 1
   ATOM 8996 HB2 D LYS A 145 ? -4.79570 7.98030 2.38151 0.262 11.54185 H ? A ? 145 HB2 1
   ATOM 8997 HB3 D LYS A 145 ? -4.60346 9.53179 2.09628 0.262 11.54185 H ? A ? 145 HB3 1
   ATOM 8998 HG2 D LYS A 145 ? -6.47631 9.53393 0.73471 0.262 21.09883 H ? A ? 145 HG2 1
   ATOM 8999 HG3 D LYS A 145 ? -6.65200 7.96925 0.94996 0.262 21.09883 H ? A ? 145 HG3 1
   ATOM 9000 HD2 D LYS A 145 ? -7.05333 8.34824 3.22507 0.262 33.91529 H ? A ? 145 HD2 1
   ATOM 9001 HD3 D LYS A 145 ? -6.93621 9.91245 2.97024 0.262 33.91529 H ? A ? 145 HD3 1
   ATOM 9002 HE2 D LYS A 145 ? -8.77840 9.89313 1.63305 0.262 36.08052 H ? A ? 145 HE2 1
   ATOM 9003 HE3 D LYS A 145 ? -8.83321 8.30518 1.66144 0.262 36.08052 H ? A ? 145 HE3 1
   ATOM 9004 HZ1 D LYS A 145 ? -9.91996 8.34916 3.44570 0.262 18.49025 H ? A ? 145 HZ1 1
   ATOM 9005 HZ2 D LYS A 145 ? -9.14792 9.42144 4.03941 0.262 18.49025 H ? A ? 145 HZ2 1
   ATOM 9006 HZ3 D LYS A 145 ? -10.22829 9.72755 3.12430 0.262 18.49025 H ? A ? 145 HZ3 1
   ATOM 9007 N A TYR A 146 ? -1.39526 7.52292 1.14937 0.219 8.89692 N ? A ? 146 N 1
   ATOM 9008 CA A TYR A 146 ? 0.04934 7.63223 1.13487 0.219 10.16449 C ? A ? 146 CA 1
   ATOM 9009 C A TYR A 146 ? 0.54559 7.77986 -0.30161 0.219 11.35471 C ? A ? 146 C 1
   ATOM 9010 O A TYR A 146 ? 1.37501 8.64287 -0.59994 0.219 10.24413 O ? A ? 146 O 1
   ATOM 9011 CB A TYR A 146 ? 0.72256 6.40686 1.73247 0.219 11.43553 C ? A ? 146 CB 1
   ATOM 9012 CG A TYR A 146 ? 0.80867 6.33025 3.22994 0.219 9.35867 C ? A ? 146 CG 1
   ATOM 9013 CD1 A TYR A 146 ? -0.04242 7.04755 4.06499 0.219 8.52278 C ? A ? 146 CD1 1
   ATOM 9014 CD2 A TYR A 146 ? 1.76746 5.53096 3.80314 0.219 10.93855 C ? A ? 146 CD2 1
   ATOM 9015 CE1 A TYR A 146 ? 0.09294 6.93488 5.44740 0.219 9.92238 C ? A ? 146 CE1 1
   ATOM 9016 CE2 A TYR A 146 ? 1.88928 5.40614 5.14055 0.219 11.34374 C ? A ? 146 CE2 1
   ATOM 9017 CZ A TYR A 146 ? 1.06953 6.10048 5.96448 0.219 8.60156 C ? A ? 146 CZ 1
   ATOM 9018 OH A TYR A 146 ? 1.25538 5.93200 7.29824 0.219 9.69674 O ? A ? 146 OH 1
   ATOM 9019 H A TYR A 146 ? -1.70883 6.82240 1.53738 0.219 10.68453 H ? A ? 146 H 1
   ATOM 9020 HA A TYR A 146 ? 0.28364 8.40304 1.67509 0.219 12.20562 H ? A ? 146 HA 1
   ATOM 9021 HB2 A TYR A 146 ? 0.23106 5.62380 1.43896 0.219 13.73087 H ? A ? 146 HB2 1
   ATOM 9022 HB3 A TYR A 146 ? 1.63197 6.37287 1.39672 0.219 13.73087 H ? A ? 146 HB3 1
   ATOM 9023 HD1 A TYR A 146 ? -0.69781 7.59897 3.70265 0.219 10.23556 H ? A ? 146 HD1 1
   ATOM 9024 HD2 A TYR A 146 ? 2.35082 5.06121 3.25185 0.219 13.13449 H ? A ? 146 HD2 1
   ATOM 9025 HE1 A TYR A 146 ? -0.46579 7.41422 6.01568 0.219 11.91508 H ? A ? 146 HE1 1
   ATOM 9026 HE2 A TYR A 146 ? 2.53724 4.84237 5.49723 0.219 13.62071 H ? A ? 146 HE2 1
   ATOM 9027 HH A TYR A 146 ? 0.75781 6.45634 7.72614 0.219 11.64431 H ? A ? 146 HH 1
   ATOM 9028 N B TYR A 146 ? -1.62643 7.66648 1.18160 0.312 10.25363 N ? A ? 146 N 1
   ATOM 9029 CA B TYR A 146 ? -0.18546 7.83613 1.16309 0.312 8.58331 C ? A ? 146 CA 1
   ATOM 9030 C B TYR A 146 ? 0.30520 8.04223 -0.27582 0.312 10.39626 C ? A ? 146 C 1
   ATOM 9031 O B TYR A 146 ? 1.17851 8.88046 -0.52316 0.312 10.30139 O ? A ? 146 O 1
   ATOM 9032 CB B TYR A 146 ? 0.54252 6.62702 1.75651 0.312 8.73595 C ? A ? 146 CB 1
   ATOM 9033 CG B TYR A 146 ? 0.80940 6.60117 3.25152 0.312 9.96220 C ? A ? 146 CG 1
   ATOM 9034 CD1 B TYR A 146 ? -0.19249 6.87993 4.17137 0.312 9.72304 C ? A ? 146 CD1 1
   ATOM 9035 CD2 B TYR A 146 ? 2.06430 6.25521 3.74070 0.312 10.56708 C ? A ? 146 CD2 1
   ATOM 9036 CE1 B TYR A 146 ? 0.07474 6.84649 5.54236 0.312 9.99330 C ? A ? 146 CE1 1
   ATOM 9037 CE2 B TYR A 146 ? 2.32180 6.21004 5.08237 0.312 8.85597 C ? A ? 146 CE2 1
   ATOM 9038 CZ B TYR A 146 ? 1.32484 6.48812 5.98634 0.312 10.77110 C ? A ? 146 CZ 1
   ATOM 9039 OH B TYR A 146 ? 1.59240 6.42169 7.34049 0.312 10.26455 O ? A ? 146 OH 1
   ATOM 9040 H B TYR A 146 ? -1.89739 6.99882 1.65107 0.312 12.31258 H ? A ? 146 H 1
   ATOM 9041 HA B TYR A 146 ? 0.02557 8.60644 1.71353 0.312 10.30820 H ? A ? 146 HA 1
   ATOM 9042 HB2 B TYR A 146 ? 0.01228 5.83940 1.55799 0.312 10.49136 H ? A ? 146 HB2 1
   ATOM 9043 HB3 B TYR A 146 ? 1.40715 6.56316 1.32150 0.312 10.49136 H ? A ? 146 HB3 1
   ATOM 9044 HD1 B TYR A 146 ? -1.04773 7.09046 3.87278 0.312 11.67587 H ? A ? 146 HD1 1
   ATOM 9045 HD2 B TYR A 146 ? 2.74454 6.04969 3.14075 0.312 12.68872 H ? A ? 146 HD2 1
   ATOM 9046 HE1 B TYR A 146 ? -0.59161 7.06617 6.15279 0.312 12.00018 H ? A ? 146 HE1 1
   ATOM 9047 HE2 B TYR A 146 ? 3.17367 5.99061 5.38413 0.312 10.63539 H ? A ? 146 HE2 1
   ATOM 9048 HH B TYR A 146 ? 0.90484 6.62230 7.77937 0.312 12.32568 H ? A ? 146 HH 1
   ATOM 9049 N C TYR A 146 ? -1.37421 7.50768 1.14557 0.207 8.86356 N ? A ? 146 N 1
   ATOM 9050 CA C TYR A 146 ? 0.07156 7.61872 1.16128 0.207 10.19869 C ? A ? 146 CA 1
   ATOM 9051 C C TYR A 146 ? 0.60158 7.73242 -0.26698 0.207 11.48954 C ? A ? 146 C 1
   ATOM 9052 O C TYR A 146 ? 1.49112 8.54293 -0.54796 0.207 10.16400 O ? A ? 146 O 1
   ATOM 9053 CB C TYR A 146 ? 0.70767 6.38169 1.80891 0.207 11.58505 C ? A ? 146 CB 1
   ATOM 9054 CG C TYR A 146 ? 0.98565 6.42447 3.30840 0.207 8.44852 C ? A ? 146 CG 1
   ATOM 9055 CD1 C TYR A 146 ? -0.03773 6.60357 4.23179 0.207 9.52801 C ? A ? 146 CD1 1
   ATOM 9056 CD2 C TYR A 146 ? 2.27135 6.22786 3.78689 0.207 9.58927 C ? A ? 146 CD2 1
   ATOM 9057 CE1 C TYR A 146 ? 0.24219 6.64141 5.60097 0.207 9.92755 C ? A ? 146 CE1 1
   ATOM 9058 CE2 C TYR A 146 ? 2.55828 6.24069 5.13598 0.207 10.43048 C ? A ? 146 CE2 1
   ATOM 9059 CZ C TYR A 146 ? 1.53477 6.44460 6.04664 0.207 9.52803 C ? A ? 146 CZ 1
   ATOM 9060 OH C TYR A 146 ? 1.78738 6.44912 7.41964 0.207 7.91629 O ? A ? 146 OH 1
   ATOM 9061 H C TYR A 146 ? -1.68435 6.77590 1.47407 0.206 10.64450 H ? A ? 146 H 1
   ATOM 9062 HA C TYR A 146 ? 0.31115 8.40165 1.68139 0.206 12.24665 H ? A ? 146 HA 1
   ATOM 9063 HB2 C TYR A 146 ? 0.11351 5.63007 1.65742 0.206 13.91029 H ? A ? 146 HB2 1
   ATOM 9064 HB3 C TYR A 146 ? 1.55951 6.22443 1.37240 0.206 13.91029 H ? A ? 146 HB3 1
   ATOM 9065 HD1 C TYR A 146 ? -0.91454 6.69887 3.93681 0.206 11.44184 H ? A ? 146 HD1 1
   ATOM 9066 HD2 C TYR A 146 ? 2.96124 6.08294 3.18029 0.206 11.51535 H ? A ? 146 HD2 1
   ATOM 9067 HE1 C TYR A 146 ? -0.44148 6.79901 6.21142 0.206 11.92128 H ? A ? 146 HE1 1
   ATOM 9068 HE2 C TYR A 146 ? 3.43090 6.11362 5.43141 0.206 12.52480 H ? A ? 146 HE2 1
   ATOM 9069 HH C TYR A 146 ? 2.42320 6.96994 7.59307 0.206 9.50778 H ? A ? 146 HH 1
   ATOM 9070 N D TYR A 146 ? -1.75241 7.78453 1.19812 0.262 10.49831 N ? A ? 146 N 1
   ATOM 9071 CA D TYR A 146 ? -0.30710 7.94489 1.16946 0.262 8.69910 C ? A ? 146 CA 1
   ATOM 9072 C D TYR A 146 ? 0.17938 8.18948 -0.25722 0.262 10.09888 C ? A ? 146 C 1
   ATOM 9073 O D TYR A 146 ? 0.93852 9.13458 -0.50950 0.262 11.18060 O ? A ? 146 O 1
   ATOM 9074 CB D TYR A 146 ? 0.36067 6.68069 1.70171 0.262 8.27126 C ? A ? 146 CB 1
   ATOM 9075 CG D TYR A 146 ? 0.54987 6.59752 3.19967 0.262 9.60045 C ? A ? 146 CG 1
   ATOM 9076 CD1 D TYR A 146 ? -0.46334 6.97478 4.07758 0.262 11.92428 C ? A ? 146 CD1 1
   ATOM 9077 CD2 D TYR A 146 ? 1.74908 6.13572 3.74550 0.262 10.17114 C ? A ? 146 CD2 1
   ATOM 9078 CE1 D TYR A 146 ? -0.27849 6.89970 5.45154 0.262 10.37565 C ? A ? 146 CE1 1
   ATOM 9079 CE2 D TYR A 146 ? 1.92864 6.05083 5.10739 0.262 10.34221 C ? A ? 146 CE2 1
   ATOM 9080 CZ D TYR A 146 ? 0.91441 6.42944 5.94846 0.262 9.52523 C ? A ? 146 CZ 1
   ATOM 9081 OH D TYR A 146 ? 1.04327 6.32457 7.29576 0.262 8.83438 O ? A ? 146 OH 1
   ATOM 9082 H D TYR A 146 ? -2.01482 7.05287 1.56612 0.262 12.60620 H ? A ? 146 H 1
   ATOM 9083 HA D TYR A 146 ? -0.06793 8.69976 1.72970 0.262 10.44715 H ? A ? 146 HA 1
   ATOM 9084 HB2 D TYR A 146 ? -0.18255 5.92051 1.44107 0.262 9.93373 H ? A ? 146 HB2 1
   ATOM 9085 HB3 D TYR A 146 ? 1.24085 6.61287 1.29973 0.262 9.93373 H ? A ? 146 HB3 1
   ATOM 9086 HD1 D TYR A 146 ? -1.27378 7.28078 3.73928 0.262 14.31736 H ? A ? 146 HD1 1
   ATOM 9087 HD2 D TYR A 146 ? 2.44003 5.88049 3.17774 0.262 12.21359 H ? A ? 146 HD2 1
   ATOM 9088 HE1 D TYR A 146 ? -0.95574 7.16522 6.03097 0.262 12.45901 H ? A ? 146 HE1 1
   ATOM 9089 HE2 D TYR A 146 ? 2.73282 5.73864 5.45485 0.262 12.41887 H ? A ? 146 HE2 1
   ATOM 9090 HH D TYR A 146 ? 1.84219 6.45667 7.51911 0.262 10.60948 H ? A ? 146 HH 1
   ATOM 9091 N A LYS A 147 ? 0.07633 6.91371 -1.19507 0.219 11.59723 N ? A ? 147 N 1
   ATOM 9092 CA A LYS A 147 ? 0.53569 6.97048 -2.57194 0.219 12.09919 C ? A ? 147 CA 1
   ATOM 9093 C A LYS A 147 ? 0.27949 8.35031 -3.15806 0.219 10.24327 C ? A ? 147 C 1
   ATOM 9094 O A LYS A 147 ? 1.17741 8.95042 -3.76086 0.219 12.34441 O ? A ? 147 O 1
   ATOM 9095 CB A LYS A 147 ? -0.12566 5.87645 -3.39758 0.219 12.71986 C ? A ? 147 CB 1
   ATOM 9096 CG A LYS A 147 ? 0.42221 5.80429 -4.82214 0.219 15.35021 C ? A ? 147 CG 1
   ATOM 9097 CD A LYS A 147 ? -0.25536 4.67816 -5.60456 0.219 21.28080 C ? A ? 147 CD 1
   ATOM 9098 CE A LYS A 147 ? 0.24099 4.60518 -7.04745 0.219 27.75263 C ? A ? 147 CE 1
   ATOM 9099 NZ A LYS A 147 ? -0.10897 5.81820 -7.82653 0.219 26.06019 N ? A ? 147 NZ 1
   ATOM 9100 H A LYS A 147 ? -0.49828 6.29545 -1.03019 0.219 13.92490 H ? A ? 147 H 1
   ATOM 9101 HA A LYS A 147 ? 1.49101 6.80483 -2.60045 0.219 14.52725 H ? A ? 147 HA 1
   ATOM 9102 HB2 A LYS A 147 ? 0.03114 5.01959 -2.97086 0.219 15.27205 H ? A ? 147 HB2 1
   ATOM 9103 HB3 A LYS A 147 ? -1.07827 6.05169 -3.44981 0.219 15.27205 H ? A ? 147 HB3 1
   ATOM 9104 HG2 A LYS A 147 ? 0.25123 6.64302 -5.27843 0.219 18.42848 H ? A ? 147 HG2 1
   ATOM 9105 HG3 A LYS A 147 ? 1.37603 5.63006 -4.79454 0.219 18.42848 H ? A ? 147 HG3 1
   ATOM 9106 HD2 A LYS A 147 ? -0.06299 3.83004 -5.17492 0.219 25.54518 H ? A ? 147 HD2 1
   ATOM 9107 HD3 A LYS A 147 ? -1.21294 4.83199 -5.62117 0.219 25.54518 H ? A ? 147 HD3 1
   ATOM 9108 HE2 A LYS A 147 ? 1.20683 4.51534 -7.04720 0.219 33.31138 H ? A ? 147 HE2 1
   ATOM 9109 HE3 A LYS A 147 ? -0.16332 3.83930 -7.48432 0.219 33.31138 H ? A ? 147 HE3 1
   ATOM 9110 HZ1 A LYS A 147 ? 0.15861 5.72575 -8.67031 0.219 31.28046 H ? A ? 147 HZ1 1
   ATOM 9111 HZ2 A LYS A 147 ? -0.99000 5.94370 -7.81502 0.219 31.28046 H ? A ? 147 HZ2 1
   ATOM 9112 HZ3 A LYS A 147 ? 0.28907 6.53183 -7.47384 0.219 31.28046 H ? A ? 147 HZ3 1
   ATOM 9113 N B LYS A 147 ? -0.20907 7.25686 -1.22339 0.312 9.55999 N ? A ? 147 N 1
   ATOM 9114 CA B LYS A 147 ? 0.25540 7.33742 -2.60497 0.312 11.33389 C ? A ? 147 CA 1
   ATOM 9115 C B LYS A 147 ? -0.07351 8.69643 -3.18939 0.312 10.99635 C ? A ? 147 C 1
   ATOM 9116 O B LYS A 147 ? 0.72827 9.26195 -3.93427 0.312 12.58523 O ? A ? 147 O 1
   ATOM 9117 CB B LYS A 147 ? -0.36019 6.22141 -3.44223 0.312 13.99968 C ? A ? 147 CB 1
   ATOM 9118 CG B LYS A 147 ? 0.26410 5.99856 -4.84444 0.312 16.45151 C ? A ? 147 CG 1
   ATOM 9119 CD B LYS A 147 ? -0.45073 4.82052 -5.55332 0.312 20.20304 C ? A ? 147 CD 1
   ATOM 9120 CE B LYS A 147 ? -0.28027 4.85522 -7.06769 0.312 30.17398 C ? A ? 147 CE 1
   ATOM 9121 NZ B LYS A 147 ? 1.13832 4.57359 -7.48885 0.312 24.47622 N ? A ? 147 NZ 1
   ATOM 9122 H B LYS A 147 ? -0.82541 6.67156 -1.09240 0.312 11.48021 H ? A ? 147 H 1
   ATOM 9123 HA B LYS A 147 ? 1.21726 7.21403 -2.62759 0.312 13.60890 H ? A ? 147 HA 1
   ATOM 9124 HB2 B LYS A 147 ? -0.26824 5.38927 -2.95234 0.312 16.80783 H ? A ? 147 HB2 1
   ATOM 9125 HB3 B LYS A 147 ? -1.29897 6.42568 -3.57595 0.312 16.80783 H ? A ? 147 HB3 1
   ATOM 9126 HG2 B LYS A 147 ? 0.15650 6.79850 -5.38242 0.312 19.75004 H ? A ? 147 HG2 1
   ATOM 9127 HG3 B LYS A 147 ? 1.20568 5.78373 -4.75403 0.312 19.75004 H ? A ? 147 HG3 1
   ATOM 9128 HD2 B LYS A 147 ? -0.08111 3.98439 -5.22905 0.312 24.25188 H ? A ? 147 HD2 1
   ATOM 9129 HD3 B LYS A 147 ? -1.39984 4.86182 -5.35738 0.312 24.25188 H ? A ? 147 HD3 1
   ATOM 9130 HE2 B LYS A 147 ? -0.85314 4.18250 -7.46790 0.312 36.21700 H ? A ? 147 HE2 1
   ATOM 9131 HE3 B LYS A 147 ? -0.52326 5.73534 -7.39518 0.312 36.21700 H ? A ? 147 HE3 1
   ATOM 9132 HZ1 B LYS A 147 ? 1.20264 4.59649 -8.37623 0.312 29.37969 H ? A ? 147 HZ1 1
   ATOM 9133 HZ2 B LYS A 147 ? 1.68538 5.18491 -7.14373 0.312 29.37969 H ? A ? 147 HZ2 1
   ATOM 9134 HZ3 B LYS A 147 ? 1.38692 3.76863 -7.20191 0.312 29.37969 H ? A ? 147 HZ3 1
   ATOM 9135 N C LYS A 147 ? 0.09206 6.89958 -1.17399 0.207 11.61267 N ? A ? 147 N 1
   ATOM 9136 CA C LYS A 147 ? 0.56793 6.93670 -2.54644 0.207 12.10416 C ? A ? 147 CA 1
   ATOM 9137 C C LYS A 147 ? 0.31378 8.30653 -3.15302 0.207 10.25545 C ? A ? 147 C 1
   ATOM 9138 O C LYS A 147 ? 1.21374 8.89817 -3.76067 0.207 12.24248 O ? A ? 147 O 1
   ATOM 9139 CB C LYS A 147 ? -0.08939 5.83454 -3.36656 0.207 12.53741 C ? A ? 147 CB 1
   ATOM 9140 CG C LYS A 147 ? 0.42924 5.78118 -4.80505 0.207 15.28274 C ? A ? 147 CG 1
   ATOM 9141 CD C LYS A 147 ? -0.26361 4.66715 -5.59259 0.207 21.28398 C ? A ? 147 CD 1
   ATOM 9142 CE C LYS A 147 ? 0.23086 4.59465 -7.03603 0.207 27.75990 C ? A ? 147 CE 1
   ATOM 9143 NZ C LYS A 147 ? -0.10537 5.81560 -7.80872 0.207 25.99527 N ? A ? 147 NZ 1
   ATOM 9144 H C LYS A 147 ? -0.51941 6.31492 -1.01948 0.206 13.94342 H ? A ? 147 H 1
   ATOM 9145 HA C LYS A 147 ? 1.52325 6.76920 -2.56102 0.206 14.53321 H ? A ? 147 HA 1
   ATOM 9146 HB2 C LYS A 147 ? 0.09318 4.97826 -2.94901 0.206 15.05311 H ? A ? 147 HB2 1
   ATOM 9147 HB3 C LYS A 147 ? -1.04613 5.99135 -3.39736 0.206 15.05311 H ? A ? 147 HB3 1
   ATOM 9148 HG2 C LYS A 147 ? 0.24990 6.62660 -5.24549 0.206 18.34752 H ? A ? 147 HG2 1
   ATOM 9149 HG3 C LYS A 147 ? 1.38329 5.60606 -4.79900 0.206 18.34752 H ? A ? 147 HG3 1
   ATOM 9150 HD2 C LYS A 147 ? -0.08197 3.81459 -5.16710 0.206 25.54900 H ? A ? 147 HD2 1
   ATOM 9151 HD3 C LYS A 147 ? -1.21914 4.83342 -5.60784 0.206 25.54900 H ? A ? 147 HD3 1
   ATOM 9152 HE2 C LYS A 147 ? 1.19555 4.49328 -7.03698 0.206 33.32010 H ? A ? 147 HE2 1
   ATOM 9153 HE3 C LYS A 147 ? -0.18290 3.83572 -7.47617 0.206 33.32010 H ? A ? 147 HE3 1
   ATOM 9154 HZ1 C LYS A 147 ? 0.16912 5.72813 -8.65080 0.206 31.20255 H ? A ? 147 HZ1 1
   ATOM 9155 HZ2 C LYS A 147 ? -0.98575 5.94602 -7.80397 0.206 31.20255 H ? A ? 147 HZ2 1
   ATOM 9156 HZ3 C LYS A 147 ? 0.29354 6.52422 -7.44702 0.206 31.20255 H ? A ? 147 HZ3 1
   ATOM 9157 N D LYS A 147 ? -0.18136 7.30305 -1.18958 0.262 9.42923 N ? A ? 147 N 1
   ATOM 9158 CA D LYS A 147 ? 0.30683 7.40272 -2.56285 0.262 11.39772 C ? A ? 147 CA 1
   ATOM 9159 C D LYS A 147 ? -0.13506 8.71171 -3.18164 0.262 10.98553 C ? A ? 147 C 1
   ATOM 9160 O D LYS A 147 ? 0.64837 9.37089 -3.87718 0.262 13.22653 O ? A ? 147 O 1
   ATOM 9161 CB D LYS A 147 ? -0.18858 6.22014 -3.38979 0.262 13.36216 C ? A ? 147 CB 1
   ATOM 9162 CG D LYS A 147 ? 0.29096 6.19548 -4.86196 0.262 16.49639 C ? A ? 147 CG 1
   ATOM 9163 CD D LYS A 147 ? -0.26068 5.00818 -5.68695 0.262 22.79357 C ? A ? 147 CD 1
   ATOM 9164 CE D LYS A 147 ? 0.30197 5.02063 -7.12302 0.262 24.66263 C ? A ? 147 CE 1
   ATOM 9165 NZ D LYS A 147 ? 0.11772 3.71874 -7.85722 0.262 28.84531 N ? A ? 147 NZ 1
   ATOM 9166 H D LYS A 147 ? -0.70679 6.63629 -1.05187 0.262 11.32330 H ? A ? 147 H 1
   ATOM 9167 HA D LYS A 147 ? 1.27628 7.36993 -2.56222 0.262 13.68549 H ? A ? 147 HA 1
   ATOM 9168 HB2 D LYS A 147 ? 0.12161 5.40233 -2.97042 0.262 16.04282 H ? A ? 147 HB2 1
   ATOM 9169 HB3 D LYS A 147 ? -1.15831 6.23988 -3.40137 0.262 16.04282 H ? A ? 147 HB3 1
   ATOM 9170 HG2 D LYS A 147 ? 0.00375 7.01370 -5.29661 0.262 19.80389 H ? A ? 147 HG2 1
   ATOM 9171 HG3 D LYS A 147 ? 1.25908 6.13613 -4.87301 0.262 19.80389 H ? A ? 147 HG3 1
   ATOM 9172 HD2 D LYS A 147 ? -0.00319 4.17403 -5.26411 0.262 27.36051 H ? A ? 147 HD2 1
   ATOM 9173 HD3 D LYS A 147 ? -1.22742 5.07070 -5.73598 0.262 27.36051 H ? A ? 147 HD3 1
   ATOM 9174 HE2 D LYS A 147 ? -0.15070 5.71261 -7.63012 0.262 29.60338 H ? A ? 147 HE2 1
   ATOM 9175 HE3 D LYS A 147 ? 1.25328 5.20617 -7.08444 0.262 29.60338 H ? A ? 147 HE3 1
   ATOM 9176 HZ1 D LYS A 147 ? 0.37550 3.80791 -8.70439 0.262 34.62259 H ? A ? 147 HZ1 1
   ATOM 9177 HZ2 D LYS A 147 ? 0.60486 3.08083 -7.47270 0.262 34.62259 H ? A ? 147 HZ2 1
   ATOM 9178 HZ3 D LYS A 147 ? -0.73894 3.47804 -7.83979 0.262 34.62259 H ? A ? 147 HZ3 1
   ATOM 9179 N A GLU A 148 ? -0.93930 8.87320 -3.00470 0.219 10.74525 N ? A ? 148 N 1
   ATOM 9180 CA A GLU A 148 ? -1.26411 10.20671 -3.50845 0.219 14.63937 C ? A ? 148 CA 1
   ATOM 9181 C A GLU A 148 ? -0.25192 11.24649 -3.03710 0.219 10.46669 C ? A ? 148 C 1
   ATOM 9182 O A GLU A 148 ? 0.35621 11.97391 -3.85645 0.219 11.43205 O ? A ? 148 O 1
   ATOM 9183 CB A GLU A 148 ? -2.67608 10.58799 -3.05334 0.219 11.30126 C ? A ? 148 CB 1
   ATOM 9184 CG A GLU A 148 ? -3.00852 12.07473 -3.24795 0.219 14.82950 C ? A ? 148 CG 1
   ATOM 9185 CD A GLU A 148 ? -4.35356 12.50296 -2.66136 0.219 17.95668 C ? A ? 148 CD 1
   ATOM 9186 OE1 A GLU A 148 ? -5.24963 11.64022 -2.53206 0.219 23.63782 O ? A ? 148 OE1 1
   ATOM 9187 OE2 A GLU A 148 ? -4.50014 13.70793 -2.34128 0.219 22.97429 O ? A ? 148 OE2 1
   ATOM 9188 H A GLU A 148 ? -1.59421 8.47645 -2.61319 0.219 12.90252 H ? A ? 148 H 1
   ATOM 9189 HA A GLU A 148 ? -1.24007 10.18949 -4.47800 0.219 17.57547 H ? A ? 148 HA 1
   ATOM 9190 HB2 A GLU A 148 ? -3.31856 10.07149 -3.56456 0.219 13.56974 H ? A ? 148 HB2 1
   ATOM 9191 HB3 A GLU A 148 ? -2.76440 10.38597 -2.10873 0.219 13.56974 H ? A ? 148 HB3 1
   ATOM 9192 HG2 A GLU A 148 ? -2.31934 12.60509 -2.81823 0.219 17.80362 H ? A ? 148 HG2 1
   ATOM 9193 HG3 A GLU A 148 ? -3.02949 12.26559 -4.19876 0.219 17.80362 H ? A ? 148 HG3 1
   ATOM 9194 N B GLU A 148 ? -1.24550 9.25254 -2.87867 0.312 12.05757 N ? A ? 148 N 1
   ATOM 9195 CA B GLU A 148 ? -1.56497 10.60320 -3.31024 0.312 13.52774 C ? A ? 148 CA 1
   ATOM 9196 C B GLU A 148 ? -0.51849 11.58764 -2.82479 0.312 15.02523 C ? A ? 148 C 1
   ATOM 9197 O B GLU A 148 ? -0.15773 12.53655 -3.54361 0.312 17.96432 O ? A ? 148 O 1
   ATOM 9198 CB B GLU A 148 ? -2.93093 10.95159 -2.72659 0.312 15.48059 C ? A ? 148 CB 1
   ATOM 9199 CG B GLU A 148 ? -3.43181 12.34164 -3.00378 0.312 16.45189 C ? A ? 148 CG 1
   ATOM 9200 CD B GLU A 148 ? -4.76065 12.60704 -2.33091 0.312 23.11905 C ? A ? 148 CD 1
   ATOM 9201 OE1 B GLU A 148 ? -5.37414 11.63532 -1.86183 0.312 19.12400 O ? A ? 148 OE1 1
   ATOM 9202 OE2 B GLU A 148 ? -5.17170 13.78364 -2.27235 0.312 28.38311 O ? A ? 148 OE2 1
   ATOM 9203 H B GLU A 148 ? -1.86550 8.86899 -2.42249 0.312 14.47731 H ? A ? 148 H 1
   ATOM 9204 HA B GLU A 148 ? -1.59191 10.65912 -4.27825 0.312 16.24151 H ? A ? 148 HA 1
   ATOM 9205 HB2 B GLU A 148 ? -3.58319 10.33389 -3.09252 0.312 18.58493 H ? A ? 148 HB2 1
   ATOM 9206 HB3 B GLU A 148 ? -2.88315 10.85127 -1.76298 0.312 18.58493 H ? A ? 148 HB3 1
   ATOM 9207 HG2 B GLU A 148 ? -2.78818 12.98569 -2.66937 0.312 19.75049 H ? A ? 148 HG2 1
   ATOM 9208 HG3 B GLU A 148 ? -3.54788 12.45455 -3.96017 0.312 19.75049 H ? A ? 148 HG3 1
   ATOM 9209 N C GLU A 148 ? -0.91003 8.82633 -3.01441 0.207 10.67841 N ? A ? 148 N 1
   ATOM 9210 CA C GLU A 148 ? -1.24013 10.15223 -3.54269 0.207 14.79456 C ? A ? 148 CA 1
   ATOM 9211 C C GLU A 148 ? -0.20164 11.19124 -3.13349 0.207 11.02181 C ? A ? 148 C 1
   ATOM 9212 O C GLU A 148 ? 0.29130 11.97556 -3.97952 0.207 9.65949 O ? A ? 148 O 1
   ATOM 9213 CB C GLU A 148 ? -2.62905 10.57045 -3.05254 0.207 11.31852 C ? A ? 148 CB 1
   ATOM 9214 CG C GLU A 148 ? -2.93018 12.06628 -3.23017 0.207 14.94067 C ? A ? 148 CG 1
   ATOM 9215 CD C GLU A 148 ? -4.29949 12.49565 -2.70266 0.207 17.77485 C ? A ? 148 CD 1
   ATOM 9216 OE1 C GLU A 148 ? -5.20452 11.63599 -2.62213 0.207 23.64735 O ? A ? 148 OE1 1
   ATOM 9217 OE2 C GLU A 148 ? -4.45711 13.69739 -2.37858 0.207 22.62867 O ? A ? 148 OE2 1
   ATOM 9218 H C GLU A 148 ? -1.56512 8.43297 -2.61980 0.206 12.82231 H ? A ? 148 H 1
   ATOM 9219 HA C GLU A 148 ? -1.25253 10.10592 -4.51151 0.206 17.76170 H ? A ? 148 HA 1
   ATOM 9220 HB2 C GLU A 148 ? -3.29702 10.07379 -3.55059 0.206 13.59045 H ? A ? 148 HB2 1
   ATOM 9221 HB3 C GLU A 148 ? -2.69979 10.36544 -2.10710 0.206 13.59045 H ? A ? 148 HB3 1
   ATOM 9222 HG2 C GLU A 148 ? -2.25785 12.57739 -2.75306 0.206 17.93703 H ? A ? 148 HG2 1
   ATOM 9223 HG3 C GLU A 148 ? -2.89951 12.27924 -4.17601 0.206 17.93703 H ? A ? 148 HG3 1
   ATOM 9224 N D GLU A 148 ? -1.38908 9.11566 -2.96556 0.262 13.30669 N ? A ? 148 N 1
   ATOM 9225 CA D GLU A 148 ? -1.81269 10.43314 -3.40848 0.262 14.27611 C ? A ? 148 CA 1
   ATOM 9226 C D GLU A 148 ? -0.79579 11.48249 -2.99250 0.262 15.41644 C ? A ? 148 C 1
   ATOM 9227 O D GLU A 148 ? -0.36404 12.29678 -3.81799 0.262 16.13855 O ? A ? 148 O 1
   ATOM 9228 CB D GLU A 148 ? -3.18730 10.74571 -2.81829 0.262 15.33798 C ? A ? 148 CB 1
   ATOM 9229 CG D GLU A 148 ? -3.65109 12.17575 -3.03368 0.262 17.46193 C ? A ? 148 CG 1
   ATOM 9230 CD D GLU A 148 ? -4.94603 12.45426 -2.30188 0.262 22.45662 C ? A ? 148 CD 1
   ATOM 9231 OE1 D GLU A 148 ? -5.45910 11.50676 -1.67636 0.262 19.28758 O ? A ? 148 OE1 1
   ATOM 9232 OE2 D GLU A 148 ? -5.44219 13.59830 -2.35066 0.262 26.55717 O ? A ? 148 OE2 1
   ATOM 9233 H D GLU A 148 ? -1.99767 8.65220 -2.57260 0.262 15.97625 H ? A ? 148 H 1
   ATOM 9234 HA D GLU A 148 ? -1.88943 10.45091 -4.37527 0.262 17.13955 H ? A ? 148 HA 1
   ATOM 9235 HB2 D GLU A 148 ? -3.84143 10.15976 -3.23021 0.262 18.41380 H ? A ? 148 HB2 1
   ATOM 9236 HB3 D GLU A 148 ? -3.15648 10.58803 -1.86169 0.262 18.41380 H ? A ? 148 HB3 1
   ATOM 9237 HG2 D GLU A 148 ? -2.97477 12.78618 -2.70070 0.262 20.96254 H ? A ? 148 HG2 1
   ATOM 9238 HG3 D GLU A 148 ? -3.79694 12.32674 -3.98069 0.262 20.96254 H ? A ? 148 HG3 1
   ATOM 9239 N A LEU A 149 ? -0.09705 11.35508 -1.72460 0.219 12.76576 N ? A ? 149 N 1
   ATOM 9240 CA A LEU A 149 ? 0.75321 12.35216 -1.10366 0.219 13.96914 C ? A ? 149 CA 1
   ATOM 9241 C A LEU A 149 ? 2.23085 12.12977 -1.37398 0.219 14.40935 C ? A ? 149 C 1
   ATOM 9242 O A LEU A 149 ? 3.04414 12.93172 -0.89894 0.219 14.62518 O ? A ? 149 O 1
   ATOM 9243 CB A LEU A 149 ? 0.55679 12.29556 0.41444 0.219 14.16559 C ? A ? 149 CB 1
   ATOM 9244 CG A LEU A 149 ? -0.80252 12.72969 0.95951 0.219 16.18148 C ? A ? 149 CG 1
   ATOM 9245 CD1 A LEU A 149 ? -0.98860 12.32416 2.41853 0.219 18.58315 C ? A ? 149 CD1 1
   ATOM 9246 CD2 A LEU A 149 ? -1.00377 14.22936 0.76090 0.219 20.81602 C ? A ? 149 CD2 1
   ATOM 9247 H A LEU A 149 ? -0.48801 10.84446 -1.15363 0.219 15.32713 H ? A ? 149 H 1
   ATOM 9248 HA A LEU A 149 ? 0.50010 13.22276 -1.44845 0.219 16.77119 H ? A ? 149 HA 1
   ATOM 9249 HB2 A LEU A 149 ? 0.69455 11.37834 0.69838 0.219 17.00693 H ? A ? 149 HB2 1
   ATOM 9250 HB3 A LEU A 149 ? 1.22143 12.87248 0.82226 0.219 17.00693 H ? A ? 149 HB3 1
   ATOM 9251 HG A LEU A 149 ? -1.49450 12.26867 0.46000 0.219 19.42601 H ? A ? 149 HG 1
   ATOM 9252 HD11 A LEU A 149 ? -1.86941 12.60310 2.71396 0.219 22.30801 H ? A ? 149 HD11 1
   ATOM 9253 HD12 A LEU A 149 ? -0.90498 11.36054 2.49160 0.219 22.30801 H ? A ? 149 HD12 1
   ATOM 9254 HD13 A LEU A 149 ? -0.30697 12.75704 2.95602 0.219 22.30801 H ? A ? 149 HD13 1
   ATOM 9255 HD21 A LEU A 149 ? -1.85619 14.48724 1.14534 0.219 24.98745 H ? A ? 149 HD21 1
   ATOM 9256 HD22 A LEU A 149 ? -0.28381 14.70589 1.20301 0.219 24.98745 H ? A ? 149 HD22 1
   ATOM 9257 HD23 A LEU A 149 ? -0.99627 14.42594 -0.18894 0.219 24.98745 H ? A ? 149 HD23 1
   ATOM 9258 N B LEU A 149 ? 0.03242 11.34959 -1.65589 0.312 13.38285 N ? A ? 149 N 1
   ATOM 9259 CA B LEU A 149 ? 0.95087 12.29412 -1.05782 0.312 13.86910 C ? A ? 149 CA 1
   ATOM 9260 C B LEU A 149 ? 2.40868 11.95499 -1.30060 0.312 12.05717 C ? A ? 149 C 1
   ATOM 9261 O B LEU A 149 ? 3.27451 12.68727 -0.79588 0.312 18.10996 O ? A ? 149 O 1
   ATOM 9262 CB B LEU A 149 ? 0.67788 12.35499 0.43909 0.312 14.24839 C ? A ? 149 CB 1
   ATOM 9263 CG B LEU A 149 ? -0.69784 12.90903 0.72905 0.312 14.60891 C ? A ? 149 CG 1
   ATOM 9264 CD1 B LEU A 149 ? -0.95784 12.96188 2.18734 0.312 15.03678 C ? A ? 149 CD1 1
   ATOM 9265 CD2 B LEU A 149 ? -0.90669 14.31137 0.17717 0.312 19.11954 C ? A ? 149 CD2 1
   ATOM 9266 H B LEU A 149 ? -0.10969 10.64403 -1.18515 0.312 16.06764 H ? A ? 149 H 1
   ATOM 9267 HA B LEU A 149 ? 0.80163 13.17224 -1.44193 0.312 16.65114 H ? A ? 149 HA 1
   ATOM 9268 HB2 B LEU A 149 ? 0.73255 11.46073 0.81086 0.312 17.10630 H ? A ? 149 HB2 1
   ATOM 9269 HB3 B LEU A 149 ? 1.33500 12.93041 0.86097 0.312 17.10630 H ? A ? 149 HB3 1
   ATOM 9270 HG B LEU A 149 ? -1.31997 12.30733 0.29108 0.312 17.53892 H ? A ? 149 HG 1
   ATOM 9271 HD11 B LEU A 149 ? -1.84533 13.32366 2.33698 0.312 18.05236 H ? A ? 149 HD11 1
   ATOM 9272 HD12 B LEU A 149 ? -0.90082 12.06445 2.55102 0.312 18.05236 H ? A ? 149 HD12 1
   ATOM 9273 HD13 B LEU A 149 ? -0.29357 13.53132 2.60613 0.312 18.05236 H ? A ? 149 HD13 1
   ATOM 9274 HD21 B LEU A 149 ? -1.67099 14.71384 0.61849 0.312 22.95168 H ? A ? 149 HD21 1
   ATOM 9275 HD22 B LEU A 149 ? -0.11085 14.83932 0.34693 0.312 22.95168 H ? A ? 149 HD22 1
   ATOM 9276 HD23 B LEU A 149 ? -1.06827 14.25420 -0.77757 0.312 22.95168 H ? A ? 149 HD23 1
   ATOM 9277 N C LEU A 149 ? 0.15339 11.19338 -1.85807 0.207 11.24536 N ? A ? 149 N 1
   ATOM 9278 CA C LEU A 149 ? 1.00046 12.21259 -1.25953 0.207 12.82147 C ? A ? 149 CA 1
   ATOM 9279 C C LEU A 149 ? 2.47700 11.90472 -1.41909 0.207 11.31600 C ? A ? 149 C 1
   ATOM 9280 O C LEU A 149 ? 3.30697 12.64781 -0.87866 0.207 17.81174 O ? A ? 149 O 1
   ATOM 9281 CB C LEU A 149 ? 0.69376 12.30629 0.23795 0.207 12.70958 C ? A ? 149 CB 1
   ATOM 9282 CG C LEU A 149 ? -0.69580 12.79375 0.63363 0.207 14.62164 C ? A ? 149 CG 1
   ATOM 9283 CD1 C LEU A 149 ? -0.95812 12.66973 2.12160 0.207 17.12694 C ? A ? 149 CD1 1
   ATOM 9284 CD2 C LEU A 149 ? -0.93181 14.23823 0.20471 0.207 19.31981 C ? A ? 149 CD2 1
   ATOM 9285 H C LEU A 149 ? -0.09299 10.59134 -1.29555 0.206 13.50265 H ? A ? 149 H 1
   ATOM 9286 HA C LEU A 149 ? 0.81095 13.06532 -1.68123 0.206 15.39399 H ? A ? 149 HA 1
   ATOM 9287 HB2 C LEU A 149 ? 0.80205 11.42141 0.62025 0.206 15.25972 H ? A ? 149 HB2 1
   ATOM 9288 HB3 C LEU A 149 ? 1.33181 12.91959 0.63500 0.206 15.25972 H ? A ? 149 HB3 1
   ATOM 9289 HG C LEU A 149 ? -1.32412 12.21892 0.16922 0.206 17.55419 H ? A ? 149 HG 1
   ATOM 9290 HD11 C LEU A 149 ? -1.85614 12.98359 2.31119 0.206 20.56055 H ? A ? 149 HD11 1
   ATOM 9291 HD12 C LEU A 149 ? -0.87130 11.73912 2.38109 0.206 20.56055 H ? A ? 149 HD12 1
   ATOM 9292 HD13 C LEU A 149 ? -0.31085 13.20896 2.60240 0.206 20.56055 H ? A ? 149 HD13 1
   ATOM 9293 HD21 C LEU A 149 ? -1.76576 14.54979 0.58989 0.206 23.19200 H ? A ? 149 HD21 1
   ATOM 9294 HD22 C LEU A 149 ? -0.19634 14.78581 0.52117 0.206 23.19200 H ? A ? 149 HD22 1
   ATOM 9295 HD23 C LEU A 149 ? -0.97993 14.27637 -0.76334 0.206 23.19200 H ? A ? 149 HD23 1
   ATOM 9296 N D LEU A 149 ? -0.34772 11.44712 -1.73660 0.262 11.66774 N ? A ? 149 N 1
   ATOM 9297 CA D LEU A 149 ? 0.55576 12.44228 -1.19055 0.262 14.07887 C ? A ? 149 CA 1
   ATOM 9298 C D LEU A 149 ? 2.02150 12.22095 -1.56230 0.262 14.32560 C ? A ? 149 C 1
   ATOM 9299 O D LEU A 149 ? 2.79379 13.17559 -1.50767 0.262 13.16727 O ? A ? 149 O 1
   ATOM 9300 CB D LEU A 149 ? 0.40972 12.45839 0.33828 0.262 15.64453 C ? A ? 149 CB 1
   ATOM 9301 CG D LEU A 149 ? -0.92987 12.90605 0.96121 0.262 17.23768 C ? A ? 149 CG 1
   ATOM 9302 CD1 D LEU A 149 ? -1.04777 12.52095 2.41771 0.262 19.94463 C ? A ? 149 CD1 1
   ATOM 9303 CD2 D LEU A 149 ? -1.08008 14.40631 0.77039 0.262 22.08602 C ? A ? 149 CD2 1
   ATOM 9304 H D LEU A 149 ? -0.56151 10.83746 -1.16896 0.262 14.00952 H ? A ? 149 H 1
   ATOM 9305 HA D LEU A 149 ? 0.31002 13.31076 -1.54589 0.262 16.90287 H ? A ? 149 HA 1
   ATOM 9306 HB2 D LEU A 149 ? 0.57005 11.55545 0.65433 0.262 18.78166 H ? A ? 149 HB2 1
   ATOM 9307 HB3 D LEU A 149 ? 1.08767 13.05756 0.68795 0.262 18.78166 H ? A ? 149 HB3 1
   ATOM 9308 HG D LEU A 149 ? -1.65837 12.44865 0.51291 0.262 20.69344 H ? A ? 149 HG 1
   ATOM 9309 HD11 D LEU A 149 ? -1.89051 12.85283 2.76490 0.262 23.94178 H ? A ? 149 HD11 1
   ATOM 9310 HD12 D LEU A 149 ? -1.01700 11.55430 2.49227 0.262 23.94178 H ? A ? 149 HD12 1
   ATOM 9311 HD13 D LEU A 149 ? -0.30970 12.91426 2.90910 0.262 23.94178 H ? A ? 149 HD13 1
   ATOM 9312 HD21 D LEU A 149 ? -1.92114 14.69162 1.16042 0.262 26.51144 H ? A ? 149 HD21 1
   ATOM 9313 HD22 D LEU A 149 ? -0.34191 14.85611 1.21049 0.262 26.51144 H ? A ? 149 HD22 1
   ATOM 9314 HD23 D LEU A 149 ? -1.07084 14.60643 -0.17870 0.262 26.51144 H ? A ? 149 HD23 1
   ATOM 9315 N A GLY A 150 ? 2.60123 11.05704 -2.06079 0.219 14.03693 N ? A ? 150 N 1
   ATOM 9316 CA A GLY A 150 ? 3.99791 10.81250 -2.36910 0.219 14.27117 C ? A ? 150 CA 1
   ATOM 9317 C A GLY A 150 ? 4.74663 10.11149 -1.27585 0.219 13.54760 C ? A ? 150 C 1
   ATOM 9318 O A GLY A 150 ? 5.92698 10.42888 -1.03338 0.219 13.39110 O ? A ? 150 O 1
   ATOM 9319 H A GLY A 150 ? 2.06170 10.45716 -2.35853 0.219 16.85254 H ? A ? 150 H 1
   ATOM 9320 HA2 A GLY A 150 ? 4.05251 10.26580 -3.16850 0.219 17.13363 H ? A ? 150 HA2 1
   ATOM 9321 HA3 A GLY A 150 ? 4.43637 11.66140 -2.53652 0.219 17.13363 H ? A ? 150 HA3 1
   ATOM 9322 N B GLY A 150 ? 2.70851 10.90707 -2.04594 0.312 13.61738 N ? A ? 150 N 1
   ATOM 9323 CA B GLY A 150 ? 4.08808 10.66064 -2.39493 0.312 13.71296 C ? A ? 150 CA 1
   ATOM 9324 C B GLY A 150 ? 4.82986 9.89105 -1.36175 0.312 14.45056 C ? A ? 150 C 1
   ATOM 9325 O B GLY A 150 ? 6.06371 9.93067 -1.33878 0.312 13.81990 O ? A ? 150 O 1
   ATOM 9326 H B GLY A 150 ? 2.14255 10.33763 -2.35422 0.312 16.34908 H ? A ? 150 H 1
   ATOM 9327 HA2 B GLY A 150 ? 4.11986 10.16015 -3.22523 0.312 16.46378 H ? A ? 150 HA2 1
   ATOM 9328 HA3 B GLY A 150 ? 4.53920 11.51009 -2.52076 0.312 16.46378 H ? A ? 150 HA3 1
   ATOM 9329 N C GLY A 150 ? 2.82742 10.84899 -2.13440 0.207 13.32992 N ? A ? 150 N 1
   ATOM 9330 CA C GLY A 150 ? 4.22053 10.60297 -2.41677 0.207 12.83897 C ? A ? 150 CA 1
   ATOM 9331 C C GLY A 150 ? 4.92418 9.87754 -1.32337 0.207 14.64768 C ? A ? 150 C 1
   ATOM 9332 O C GLY A 150 ? 6.15525 9.97602 -1.21252 0.207 14.21545 O ? A ? 150 O 1
   ATOM 9333 H C GLY A 150 ? 2.28193 10.27017 -2.46152 0.206 16.00413 H ? A ? 150 H 1
   ATOM 9334 HA2 C GLY A 150 ? 4.29081 10.07249 -3.22581 0.206 15.41499 H ? A ? 150 HA2 1
   ATOM 9335 HA3 C GLY A 150 ? 4.67021 11.45120 -2.55524 0.206 15.41499 H ? A ? 150 HA3 1
   ATOM 9336 N D GLY A 150 ? 2.44827 11.02261 -1.90227 0.262 14.77321 N ? A ? 150 N 1
   ATOM 9337 CA D GLY A 150 ? 3.83578 10.79147 -2.24468 0.262 15.16809 C ? A ? 150 CA 1
   ATOM 9338 C D GLY A 150 ? 4.64738 10.00786 -1.25076 0.262 14.76802 C ? A ? 150 C 1
   ATOM 9339 O D GLY A 150 ? 5.88955 10.10127 -1.28110 0.262 14.52935 O ? A ? 150 O 1
   ATOM 9340 H D GLY A 150 ? 1.95048 10.32247 -1.94243 0.262 17.73608 H ? A ? 150 H 1
   ATOM 9341 HA2 D GLY A 150 ? 3.86543 10.31012 -3.08630 0.262 18.20993 H ? A ? 150 HA2 1
   ATOM 9342 HA3 D GLY A 150 ? 4.26879 11.65208 -2.35766 0.262 18.20993 H ? A ? 150 HA3 1
   ATOM 9343 N A TYR A 151 ? 4.08728 9.15718 -0.58167 0.219 15.49223 N ? A ? 151 N 1
   ATOM 9344 CA A TYR A 151 ? 4.66499 8.47356 0.56033 0.219 15.24858 C ? A ? 151 CA 1
   ATOM 9345 C A TYR A 151 ? 4.52211 6.95363 0.52807 0.219 18.68370 C ? A ? 151 C 1
   ATOM 9346 O A TYR A 151 ? 4.92326 6.30004 1.50476 0.219 26.37983 O ? A ? 151 O 1
   ATOM 9347 CB A TYR A 151 ? 4.01319 8.98655 1.87051 0.219 13.02147 C ? A ? 151 CB 1
   ATOM 9348 CG A TYR A 151 ? 4.34877 10.41712 2.24424 0.219 18.62329 C ? A ? 151 CG 1
   ATOM 9349 CD1 A TYR A 151 ? 3.68098 11.49186 1.64490 0.219 17.53640 C ? A ? 151 CD1 1
   ATOM 9350 CD2 A TYR A 151 ? 5.33837 10.70147 3.18936 0.219 22.76578 C ? A ? 151 CD2 1
   ATOM 9351 CE1 A TYR A 151 ? 3.98778 12.80031 1.96174 0.219 13.53108 C ? A ? 151 CE1 1
   ATOM 9352 CE2 A TYR A 151 ? 5.64878 12.00735 3.52514 0.219 13.73563 C ? A ? 151 CE2 1
   ATOM 9353 CZ A TYR A 151 ? 4.96444 13.03227 2.91406 0.219 18.69001 C ? A ? 151 CZ 1
   ATOM 9354 OH A TYR A 151 ? 5.26518 14.29992 3.24984 0.219 15.18179 O ? A ? 151 OH 1
   ATOM 9355 H A TYR A 151 ? 3.29003 8.89427 -0.76842 0.219 18.59890 H ? A ? 151 H 1
   ATOM 9356 HA A TYR A 151 ? 5.61327 8.67731 0.57278 0.219 18.30651 H ? A ? 151 HA 1
   ATOM 9357 HB2 A TYR A 151 ? 3.04952 8.93079 1.77492 0.219 15.63398 H ? A ? 151 HB2 1
   ATOM 9358 HB3 A TYR A 151 ? 4.30747 8.41995 2.60076 0.219 15.63398 H ? A ? 151 HB3 1
   ATOM 9359 HD1 A TYR A 151 ? 3.01513 11.32044 1.01868 0.219 21.05191 H ? A ? 151 HD1 1
   ATOM 9360 HD2 A TYR A 151 ? 5.79510 10.00239 3.59872 0.219 27.32716 H ? A ? 151 HD2 1
   ATOM 9361 HE1 A TYR A 151 ? 3.54940 13.50727 1.54589 0.219 16.24552 H ? A ? 151 HE1 1
   ATOM 9362 HE2 A TYR A 151 ? 6.30948 12.18923 4.15387 0.219 16.49098 H ? A ? 151 HE2 1
   ATOM 9363 HH A TYR A 151 ? 5.89623 14.30828 3.80419 0.219 18.22637 H ? A ? 151 HH 1
   ATOM 9364 N B TYR A 151 ? 4.11238 9.15628 -0.49035 0.312 15.24474 N ? A ? 151 N 1
   ATOM 9365 CA B TYR A 151 ? 4.72008 8.43817 0.61535 0.312 15.19139 C ? A ? 151 CA 1
   ATOM 9366 C B TYR A 151 ? 4.55007 6.92063 0.53350 0.312 18.65989 C ? A ? 151 C 1
   ATOM 9367 O B TYR A 151 ? 4.94054 6.22753 1.48770 0.312 26.39508 O ? A ? 151 O 1
   ATOM 9368 CB B TYR A 151 ? 4.14858 8.92718 1.96931 0.312 14.03604 C ? A ? 151 CB 1
   ATOM 9369 CG B TYR A 151 ? 4.51621 10.34561 2.34946 0.312 19.36308 C ? A ? 151 CG 1
   ATOM 9370 CD1 B TYR A 151 ? 3.86032 11.42000 1.75790 0.312 16.42512 C ? A ? 151 CD1 1
   ATOM 9371 CD2 B TYR A 151 ? 5.52398 10.62818 3.28979 0.312 22.31054 C ? A ? 151 CD2 1
   ATOM 9372 CE1 B TYR A 151 ? 4.18640 12.71348 2.05653 0.312 17.12726 C ? A ? 151 CE1 1
   ATOM 9373 CE2 B TYR A 151 ? 5.85782 11.96457 3.61068 0.312 12.45135 C ? A ? 151 CE2 1
   ATOM 9374 CZ B TYR A 151 ? 5.16580 12.96728 2.99408 0.312 17.92175 C ? A ? 151 CZ 1
   ATOM 9375 OH B TYR A 151 ? 5.45448 14.23875 3.29254 0.312 15.97668 O ? A ? 151 OH 1
   ATOM 9376 H B TYR A 151 ? 3.25819 9.06482 -0.53034 0.312 18.30191 H ? A ? 151 H 1
   ATOM 9377 HA B TYR A 151 ? 5.67003 8.63212 0.58561 0.312 18.23789 H ? A ? 151 HA 1
   ATOM 9378 HB2 B TYR A 151 ? 3.18062 8.87966 1.92823 0.312 16.85147 H ? A ? 151 HB2 1
   ATOM 9379 HB3 B TYR A 151 ? 4.47993 8.34408 2.67010 0.312 16.85147 H ? A ? 151 HB3 1
   ATOM 9380 HD1 B TYR A 151 ? 3.18237 11.25411 1.14329 0.312 19.71837 H ? A ? 151 HD1 1
   ATOM 9381 HD2 B TYR A 151 ? 5.97532 9.92886 3.70469 0.312 26.78088 H ? A ? 151 HD2 1
   ATOM 9382 HE1 B TYR A 151 ? 3.75139 13.41674 1.63098 0.312 20.56094 H ? A ? 151 HE1 1
   ATOM 9383 HE2 B TYR A 151 ? 6.52995 12.15508 4.22455 0.312 14.94984 H ? A ? 151 HE2 1
   ATOM 9384 HH B TYR A 151 ? 6.14533 14.27224 3.76920 0.312 19.18024 H ? A ? 151 HH 1
   ATOM 9385 N C TYR A 151 ? 4.17758 9.13145 -0.50030 0.207 15.37426 N ? A ? 151 N 1
   ATOM 9386 CA C TYR A 151 ? 4.75077 8.41158 0.61135 0.207 15.21410 C ? A ? 151 CA 1
   ATOM 9387 C C TYR A 151 ? 4.58786 6.90561 0.51732 0.207 18.80793 C ? A ? 151 C 1
   ATOM 9388 O C TYR A 151 ? 5.02346 6.20899 1.44710 0.207 27.14015 O ? A ? 151 O 1
   ATOM 9389 CB C TYR A 151 ? 4.11510 8.87871 1.93715 0.207 14.03303 C ? A ? 151 CB 1
   ATOM 9390 CG C TYR A 151 ? 4.61247 10.21732 2.41796 0.207 19.66761 C ? A ? 151 CG 1
   ATOM 9391 CD1 C TYR A 151 ? 4.01790 11.39089 1.97955 0.207 15.77572 C ? A ? 151 CD1 1
   ATOM 9392 CD2 C TYR A 151 ? 5.68777 10.31539 3.29719 0.207 19.04702 C ? A ? 151 CD2 1
   ATOM 9393 CE1 C TYR A 151 ? 4.47578 12.61507 2.39196 0.207 20.15461 C ? A ? 151 CE1 1
   ATOM 9394 CE2 C TYR A 151 ? 6.15872 11.55926 3.72138 0.207 16.97552 C ? A ? 151 CE2 1
   ATOM 9395 CZ C TYR A 151 ? 5.52700 12.69943 3.27169 0.207 18.52333 C ? A ? 151 CZ 1
   ATOM 9396 OH C TYR A 151 ? 5.96467 13.93169 3.68195 0.207 25.71985 O ? A ? 151 OH 1
   ATOM 9397 H C TYR A 151 ? 3.32663 9.03333 -0.57682 0.206 18.45733 H ? A ? 151 H 1
   ATOM 9398 HA C TYR A 151 ? 5.69975 8.61167 0.62890 0.206 18.26515 H ? A ? 151 HA 1
   ATOM 9399 HB2 C TYR A 151 ? 3.15535 8.94742 1.81442 0.206 16.84786 H ? A ? 151 HB2 1
   ATOM 9400 HB3 C TYR A 151 ? 4.31562 8.22508 2.62524 0.206 16.84786 H ? A ? 151 HB3 1
   ATOM 9401 HD1 C TYR A 151 ? 3.29565 11.34647 1.39535 0.206 18.93909 H ? A ? 151 HD1 1
   ATOM 9402 HD2 C TYR A 151 ? 6.09847 9.54045 3.60654 0.206 22.86465 H ? A ? 151 HD2 1
   ATOM 9403 HE1 C TYR A 151 ? 4.07328 13.39123 2.07501 0.206 24.19376 H ? A ? 151 HE1 1
   ATOM 9404 HE2 C TYR A 151 ? 6.88633 11.61789 4.29760 0.206 20.37885 H ? A ? 151 HE2 1
   ATOM 9405 HH C TYR A 151 ? 6.70484 13.85838 4.07229 0.206 30.87204 H ? A ? 151 HH 1
   ATOM 9406 N D TYR A 151 ? 3.99559 9.18787 -0.39250 0.262 14.47985 N ? A ? 151 N 1
   ATOM 9407 CA D TYR A 151 ? 4.68345 8.38949 0.61855 0.262 15.19391 C ? A ? 151 CA 1
   ATOM 9408 C D TYR A 151 ? 4.25871 6.92766 0.60673 0.262 16.77295 C ? A ? 151 C 1
   ATOM 9409 O D TYR A 151 ? 4.18014 6.27584 1.66489 0.262 26.86430 O ? A ? 151 O 1
   ATOM 9410 CB D TYR A 151 ? 4.43200 8.84879 2.05293 0.262 18.95672 C ? A ? 151 CB 1
   ATOM 9411 CG D TYR A 151 ? 4.34026 10.29955 2.23812 0.262 17.79970 C ? A ? 151 CG 1
   ATOM 9412 CD1 D TYR A 151 ? 3.23036 10.99053 1.79929 0.262 22.45275 C ? A ? 151 CD1 1
   ATOM 9413 CD2 D TYR A 151 ? 5.35415 10.99618 2.86591 0.262 24.92001 C ? A ? 151 CD2 1
   ATOM 9414 CE1 D TYR A 151 ? 3.13636 12.32037 1.95816 0.262 22.38563 C ? A ? 151 CE1 1
   ATOM 9415 CE2 D TYR A 151 ? 5.27060 12.34109 3.02560 0.262 16.97380 C ? A ? 151 CE2 1
   ATOM 9416 CZ D TYR A 151 ? 4.16033 12.98984 2.57072 0.262 25.14530 C ? A ? 151 CZ 1
   ATOM 9417 OH D TYR A 151 ? 4.04659 14.31783 2.73461 0.262 35.04809 O ? A ? 151 OH 1
   ATOM 9418 H D TYR A 151 ? 3.14181 9.08477 -0.38694 0.262 17.38405 H ? A ? 151 H 1
   ATOM 9419 HA D TYR A 151 ? 5.61675 8.49547 0.37644 0.262 18.24092 H ? A ? 151 HA 1
   ATOM 9420 HB2 D TYR A 151 ? 3.59396 8.46473 2.35474 0.262 22.75629 H ? A ? 151 HB2 1
   ATOM 9421 HB3 D TYR A 151 ? 5.16136 8.53149 2.60813 0.262 22.75629 H ? A ? 151 HB3 1
   ATOM 9422 HD1 D TYR A 151 ? 2.53654 10.52836 1.38709 0.262 26.95152 H ? A ? 151 HD1 1
   ATOM 9423 HD2 D TYR A 151 ? 6.10032 10.53975 3.18183 0.262 29.91223 H ? A ? 151 HD2 1
   ATOM 9424 HE1 D TYR A 151 ? 2.38622 12.77975 1.65625 0.262 26.87098 H ? A ? 151 HE1 1
   ATOM 9425 HE2 D TYR A 151 ? 5.95827 12.81225 3.43793 0.262 20.37679 H ? A ? 151 HE2 1
   ATOM 9426 HH D TYR A 151 ? 4.64882 14.59636 3.24972 0.262 42.06593 H ? A ? 151 HH 1
   ATOM 9427 N . GLN A 152 ? 3.95908 6.37231 -0.53484 1.000 25.43593 N ? A ? 152 N 1
   ATOM 9428 CA . GLN A 152 ? 3.74530 4.92178 -0.55025 1.000 45.04098 C ? A ? 152 CA 1
   ATOM 9429 C . GLN A 152 ? 5.06535 4.12655 -0.53310 1.000 56.71833 C ? A ? 152 C 1
   ATOM 9430 O . GLN A 152 ? 5.19736 3.12116 0.19169 1.000 62.67939 O ? A ? 152 O 1
   ATOM 9431 CB . GLN A 152 ? 2.80883 4.46279 -1.64839 1.000 36.79030 C ? A ? 152 CB 1
   ATOM 9432 CG . GLN A 152 ? 2.25325 3.07688 -1.29061 1.000 46.25675 C ? A ? 152 CG 1
   ATOM 9433 CD . GLN A 152 ? 1.62082 2.38947 -2.46580 1.000 58.89411 C ? A ? 152 CD 1
   ATOM 9434 OE1 . GLN A 152 ? 2.27350 2.07167 -3.45301 1.000 56.43062 O ? A ? 152 OE1 1
   ATOM 9435 NE2 . GLN A 152 ? 0.32628 2.20053 -2.38598 1.000 28.84995 N ? A ? 152 NE2 1
   ATOM 9436 HA . GLN A 152 ? 3.27729 4.70932 0.27239 1.000 54.05739 H ? A ? 152 HA 1
   ATOM 9437 HB2 . GLN A 152 ? 2.07055 5.08616 -1.73359 1.000 44.15658 H ? A ? 152 HB2 1
   ATOM 9438 HB3 . GLN A 152 ? 3.29055 4.40229 -2.48815 1.000 44.15658 H ? A ? 152 HB3 1
   ATOM 9439 HG2 . GLN A 152 ? 2.97818 2.51805 -0.96954 1.000 55.51633 H ? A ? 152 HG2 1
   ATOM 9440 HG3 . GLN A 152 ? 1.57876 3.17435 -0.60034 1.000 55.51633 H ? A ? 152 HG3 1
   ATOM 9441 HE21 . GLN A 152 ? -0.10487 2.46540 -1.69060 1.000 34.62817 H ? A ? 152 HE21 1
   ATOM 9442 HE22 . GLN A 152 ? -0.09198 1.81169 -3.02900 1.000 34.62817 H ? A ? 152 HE22 1
   ATOM 9443 H A GLN A 152 ? 3.69774 6.78395 -1.24326 0.219 30.53134 H ? A ? 152 H 1
   ATOM 9444 H B GLN A 152 ? 3.68557 6.79761 -1.23047 0.312 30.53134 H ? A ? 152 H 1
   ATOM 9445 H C GLN A 152 ? 3.66198 6.80441 -1.21647 0.206 30.53134 H ? A ? 152 H 1
   ATOM 9446 H D GLN A 152 ? 3.87365 6.77840 -1.28809 0.262 30.53134 H ? A ? 152 H 1
   ATOM 9447 N . GLY A 153 ? 6.03249 4.51775 -1.35268 1.000 42.90970 N ? A ? 153 N 1
   ATOM 9448 CA . GLY A 153 ? 7.33138 3.85975 -1.33436 1.000 50.79246 C ? A ? 153 CA 1
   ATOM 9449 C . GLY A 153 ? 7.63555 3.10553 -2.61155 1.000 53.97629 C ? A ? 153 C 1
   ATOM 9450 O . GLY A 153 ? 6.71765 2.65881 -3.28642 1.000 48.24748 O ? A ? 153 O 1
   ATOM 9451 H . GLY A 153 ? 5.96199 5.15663 -1.92405 1.000 51.49987 H ? A ? 153 H 1
   ATOM 9452 HA2 . GLY A 153 ? 8.02363 4.52676 -1.20477 1.000 60.95918 H ? A ? 153 HA2 1
   ATOM 9453 HA3 . GLY A 153 ? 7.35798 3.22969 -0.59733 1.000 60.95918 H ? A ? 153 HA3 1
   HETATM 9454 NB . HEM A 154 ? -2.00839 5.21221 14.89110 1.000 8.21104 N ? B ? . NB 1
   HETATM 9455 ND . HEM A 154 ? 0.91370 7.82638 15.93905 1.000 9.28981 N ? B ? . ND 1
   HETATM 9456 C1A . HEM A 154 ? -1.69612 9.07579 16.60669 1.000 8.98015 C ? B ? . C1A 1
   HETATM 9457 C1B . HEM A 154 ? -3.36860 5.42576 15.04792 1.000 8.41658 C ? B ? . C1B 1
   HETATM 9458 C1C . HEM A 154 ? 0.62927 3.96409 14.29753 1.000 8.18744 C ? B ? . C1C 1
   HETATM 9459 C1D . HEM A 154 ? 2.26388 7.61380 15.78381 1.000 9.15690 C ? B ? . C1D 1
   HETATM 9460 C2A . HEM A 154 ? -2.99150 9.69677 16.88717 1.000 10.01829 C ? B ? . C2A 1
   HETATM 9461 C2B . HEM A 154 ? -4.07441 4.27973 14.54503 1.000 8.49592 C ? B ? . C2B 1
   HETATM 9462 C2C . HEM A 154 ? 1.85970 3.23232 14.12570 1.000 8.42001 C ? B ? . C2C 1
   HETATM 9463 C2D . HEM A 154 ? 2.96624 8.77455 16.34922 1.000 9.83867 C ? B ? . C2D 1
   HETATM 9464 C3A . HEM A 154 ? -3.94713 8.80537 16.58027 1.000 10.27412 C ? B ? . C3A 1
   HETATM 9465 C3B . HEM A 154 ? -3.15524 3.39485 14.12838 1.000 8.43142 C ? B ? . C3B 1
   HETATM 9466 C3C . HEM A 154 ? 2.81406 4.10878 14.51760 1.000 9.54025 C ? B ? . C3C 1
   HETATM 9467 C3D . HEM A 154 ? 2.06157 9.61708 16.82446 1.000 9.91529 C ? B ? . C3D 1
   HETATM 9468 C4A . HEM A 154 ? -3.30594 7.61224 16.07442 1.000 8.67616 C ? B ? . C4A 1
   HETATM 9469 C4B . HEM A 154 ? -1.86048 4.00699 14.33110 1.000 8.30732 C ? B ? . C4B 1
   HETATM 9470 C4C . HEM A 154 ? 2.21118 5.35451 14.88867 1.000 8.06473 C ? B ? . C4C 1
   HETATM 9471 C4D . HEM A 154 ? 0.75378 9.03102 16.55626 1.000 9.39546 C ? B ? . C4D 1
   HETATM 9472 CAA . HEM A 154 ? -3.18579 11.15012 17.36191 1.000 11.42930 C ? B ? . CAA 1
   HETATM 9473 CAB . HEM A 154 ? -3.31575 2.03310 13.56043 1.000 9.65107 C ? B ? . CAB 1
   HETATM 9474 CAC . HEM A 154 ? 4.34293 3.90480 14.64339 1.000 9.98858 C ? B ? . CAC 1
   HETATM 9475 CAD . HEM A 154 ? 2.32693 10.90468 17.62272 1.000 11.08893 C ? B ? . CAD 1
   HETATM 9476 CBA . HEM A 154 ? -3.64218 12.04619 16.18692 1.000 12.61382 C ? B ? . CBA 1
   HETATM 9477 CBB . HEM A 154 ? -4.27930 1.19617 13.93722 1.000 11.41673 C ? B ? . CBB 1
   HETATM 9478 CBC . HEM A 154 ? 5.01483 2.82685 14.36407 1.000 12.47660 C ? B ? . CBC 1
   HETATM 9479 CBD . HEM A 154 ? 2.53248 10.57399 19.11397 1.000 13.57452 C ? B ? . CBD 1
   HETATM 9480 CGA . HEM A 154 ? -2.72053 12.09625 15.01797 1.000 11.64831 C ? B ? . CGA 1
   HETATM 9481 CGD . HEM A 154 ? 2.80335 11.82190 19.92113 1.000 12.78342 C ? B ? . CGD 1
   HETATM 9482 CHA . HEM A 154 ? -0.44400 9.60376 16.82884 1.000 9.75611 C ? B ? . CHA 1
   HETATM 9483 CHB . HEM A 154 ? -3.93001 6.50537 15.61734 1.000 8.58883 C ? B ? . CHB 1
   HETATM 9484 CHC . HEM A 154 ? -0.64643 3.42565 14.05418 1.000 8.61564 C ? B ? . CHC 1
   HETATM 9485 CHD . HEM A 154 ? 2.83403 6.48537 15.30087 1.000 9.20425 C ? B ? . CHD 1
   HETATM 9486 CMA . HEM A 154 ? -5.49555 8.96633 16.69439 1.000 11.09320 C ? B ? . CMA 1
   HETATM 9487 CMB . HEM A 154 ? -5.59287 4.15479 14.50639 1.000 9.86197 C ? B ? . CMB 1
   HETATM 9488 CMC . HEM A 154 ? 2.00166 1.80878 13.63142 1.000 9.42971 C ? B ? . CMC 1
   HETATM 9489 CMD . HEM A 154 ? 4.49248 8.88285 16.41583 1.000 11.31566 C ? B ? . CMD 1
   HETATM 9490 NA . HEM A 154 ? -1.92897 7.81880 16.10235 1.000 9.51058 N ? B ? . NA 1
   HETATM 9491 NC . HEM A 154 ? 0.84604 5.21662 14.77167 1.000 8.05281 N ? B ? . NC 1
   HETATM 9492 O1A . HEM A 154 ? -3.15130 11.67834 13.91116 1.000 14.30844 O ? B ? . O1A 1
   HETATM 9493 O1D . HEM A 154 ? 3.98479 12.17991 19.98760 1.000 15.34547 O ? B ? . O1D 1
   HETATM 9494 O2A . HEM A 154 ? -1.56981 12.49081 15.18560 1.000 13.55119 O ? B ? . O2A 1
   HETATM 9495 O2D . HEM A 154 ? 1.87192 12.36869 20.52452 1.000 15.35273 O ? B ? . O2D 1
   HETATM 9496 FE . HEM A 154 ? -0.54321 6.56228 15.35682 1.000 8.59923 Fe ? B ? . FE 1
   HETATM 9497 HAB . HEM A 154 ? -2.69453 1.74202 12.88889 1.000 11.58950 H ? B ? . HAB 1
   HETATM 9498 HAC . HEM A 154 ? 4.85018 4.65498 14.96202 1.000 11.99452 H ? B ? . HAC 1
   HETATM 9499 HHA . HEM A 154 ? -0.41559 10.49717 17.23060 1.000 11.71555 H ? B ? . HHA 1
   HETATM 9500 HHB . HEM A 154 ? -4.90528 6.48755 15.71193 1.000 10.31482 H ? B ? . HHB 1
   HETATM 9501 HHC . HEM A 154 ? -0.67284 2.53727 13.64129 1.000 10.34699 H ? B ? . HHC 1
   HETATM 9502 HHD . HEM A 154 ? 3.81228 6.48609 15.24236 1.000 11.05333 H ? B ? . HHD 1
   HETATM 9503 HAA1 . HEM A 154 ? -2.34620 11.48642 17.71248 1.000 13.72338 H ? B ? . HAA1 1
   HETATM 9504 HAA2 . HEM A 154 ? -3.85944 11.17076 18.05953 1.000 13.72338 H ? B ? . HAA2 1
   HETATM 9505 HAD1 . HEM A 154 ? 1.56831 11.50182 17.52872 1.000 13.31494 H ? B ? . HAD1 1
   HETATM 9506 HAD2 . HEM A 154 ? 3.12387 11.33685 17.27773 1.000 13.31494 H ? B ? . HAD2 1
   HETATM 9507 HBA1 . HEM A 154 ? -3.74549 12.94988 16.52393 1.000 15.14480 H ? B ? . HBA1 1
   HETATM 9508 HBA2 . HEM A 154 ? -4.49989 11.71643 15.87630 1.000 15.14480 H ? B ? . HBA2 1
   HETATM 9509 HBB1 . HEM A 154 ? -4.34154 0.31564 13.53511 1.000 13.70830 H ? B ? . HBB1 1
   HETATM 9510 HBB2 . HEM A 154 ? -4.91941 1.46664 14.61398 1.000 13.70830 H ? B ? . HBB2 1
   HETATM 9511 HBC1 . HEM A 154 ? 5.97757 2.81134 14.48152 1.000 14.98015 H ? B ? . HBC1 1
   HETATM 9512 HBC2 . HEM A 154 ? 4.55322 2.03838 14.03829 1.000 14.98015 H ? B ? . HBC2 1
   HETATM 9513 HBD1 . HEM A 154 ? 3.28682 9.97066 19.20258 1.000 16.29765 H ? B ? . HBD1 1
   HETATM 9514 HBD2 . HEM A 154 ? 1.73253 10.14453 19.45537 1.000 16.29765 H ? B ? . HBD2 1
   HETATM 9515 HMA1 . HEM A 154 ? -5.71195 9.49012 17.49390 1.000 13.32007 H ? B ? . HMA1 1
   HETATM 9516 HMA2 . HEM A 154 ? -5.91234 8.08189 16.76117 1.000 13.32007 H ? B ? . HMA2 1
   HETATM 9517 HMA3 . HEM A 154 ? -5.83587 9.42817 15.89986 1.000 13.32007 H ? B ? . HMA3 1
   HETATM 9518 HMB1 . HEM A 154 ? -5.84041 3.37411 13.98662 1.000 11.84259 H ? B ? . HMB1 1
   HETATM 9519 HMB2 . HEM A 154 ? -5.97276 4.94836 14.09795 1.000 11.84259 H ? B ? . HMB2 1
   HETATM 9520 HMB3 . HEM A 154 ? -5.93325 4.06228 15.40999 1.000 11.84259 H ? B ? . HMB3 1
   HETATM 9521 HMC1 . HEM A 154 ? 1.14852 1.49789 13.29025 1.000 11.32387 H ? B ? . HMC1 1
   HETATM 9522 HMC2 . HEM A 154 ? 2.28383 1.23844 14.36353 1.000 11.32387 H ? B ? . HMC2 1
   HETATM 9523 HMC3 . HEM A 154 ? 2.66375 1.77642 12.92325 1.000 11.32387 H ? B ? . HMC3 1
   HETATM 9524 HMD1 . HEM A 154 ? 4.85123 8.13348 16.93559 1.000 13.58701 H ? B ? . HMD1 1
   HETATM 9525 HMD2 . HEM A 154 ? 4.74205 9.72729 16.84600 1.000 13.58701 H ? B ? . HMD2 1
   HETATM 9526 HMD3 . HEM A 154 ? 4.86216 8.85718 15.50860 1.000 13.58701 H ? B ? . HMD3 1
   HETATM 9527 C . CMO A 155 ? 0.03113 5.26911 17.07112 1.000 19.60378 C ? C ? . C 1
   HETATM 9528 O . CMO A 155 ? 0.08112 5.30610 18.19845 1.000 18.39589 O ? C ? . O 1
   HETATM 9529 O1 . SO4 A 156 ? 5.46321 7.70997 31.39322 1.000 11.15314 O ? D ? . O1 1
   HETATM 9530 O2 . SO4 A 156 ? 3.45212 8.77700 32.04576 1.000 12.27432 O ? D ? . O2 1
   HETATM 9531 O3 . SO4 A 156 ? 4.37700 7.32472 33.51471 1.000 13.57277 O ? D ? . O3 1
   HETATM 9532 O4 . SO4 A 156 ? 5.51074 9.44440 33.03166 1.000 11.48246 O ? D ? . O4 1
   HETATM 9533 S . SO4 A 156 ? 4.73202 8.33094 32.49202 1.000 9.23368 S ? D ? . S 1
   HETATM 9534 O1 . SO4 A 157 ? -2.45915 -0.26596 33.86180 1.000 16.46454 O ? E ? . O1 1
   HETATM 9535 O2 . SO4 A 157 ? -3.32634 -2.36482 34.72082 1.000 18.43999 O ? E ? . O2 1
   HETATM 9536 O3 . SO4 A 157 ? -1.40851 -1.22756 35.75064 1.000 18.81078 O ? E ? . O3 1
   HETATM 9537 O4 . SO4 A 157 ? -3.58001 -0.36575 35.96130 1.000 15.67580 O ? E ? . O4 1
   HETATM 9538 S . SO4 A 157 ? -2.68560 -1.07850 35.06582 1.000 14.67274 S ? E ? . S 1
   HETATM 9539 O . HOH A 158 ? -3.71840 6.25309 -4.68017 0.967 15.17464 O ? F ? . O 1
   HETATM 9540 O . HOH A 159 ? -15.49884 -16.58312 16.75052 1.000 20.50127 O ? F ? . O 1
   HETATM 9541 O . HOH A 160 ? 15.50320 -4.66348 28.50324 0.981 19.48001 O ? F ? . O 1
   HETATM 9542 O . HOH A 161 ? -11.14814 7.60032 13.66019 0.992 10.03218 O ? F ? . O 1
   HETATM 9543 O . HOH A 162 ? 7.73230 3.96943 32.88180 1.000 14.91997 O ? F ? . O 1
   HETATM 9544 O . HOH A 163 ? -14.29571 -15.07264 8.29247 0.871 13.93052 O ? F ? . O 1
   HETATM 9545 O . HOH A 164 ? -3.32477 3.51087 35.21960 1.000 11.78323 O ? F ? . O 1
   HETATM 9546 O . HOH A 165 ? 11.13112 10.25927 25.56959 0.939 20.57404 O ? F ? . O 1
   HETATM 9547 O . HOH A 166 ? 1.22727 1.48821 30.07581 0.999 12.98715 O ? F ? . O 1
   HETATM 9548 O . HOH A 167 ? -21.84675 -3.81952 5.10599 0.924 24.48451 O ? F ? . O 1
   HETATM 9549 O . HOH A 168 ? -14.18508 0.55610 8.38291 0.992 12.35970 O ? F ? . O 1
   HETATM 9550 O . HOH A 169 ? -16.79335 -12.10378 16.99080 0.961 12.23283 O ? F ? . O 1
   HETATM 9551 O . HOH A 170 ? 7.86898 6.51127 31.57081 0.728 11.08525 O ? F ? . O 1
   HETATM 9552 O . HOH A 171 ? 12.06558 -5.71627 14.06704 0.947 13.18913 O ? F ? . O 1
   HETATM 9553 O . HOH A 172 ? -12.02754 14.30195 7.30201 0.959 16.79808 O ? F ? . O 1
   HETATM 9554 O . HOH A 173 ? -11.32655 -21.23383 15.63897 0.920 14.07094 O ? F ? . O 1
   HETATM 9555 O . HOH A 174 ? -22.63125 -8.32490 18.34543 0.944 17.40352 O ? F ? . O 1
   HETATM 9556 O . HOH A 175 ? -17.81422 5.82946 13.95474 0.780 15.30706 O ? F ? . O 1
   HETATM 9557 O . HOH A 176 ? 0.50404 3.62334 34.46893 1.000 16.67415 O ? F ? . O 1
   HETATM 9558 O . HOH A 177 ? 6.10657 10.63133 19.71818 0.959 16.94064 O ? F ? . O 1
   HETATM 9559 O . HOH A 178 ? -14.54845 -13.48112 24.35236 0.911 13.49774 O ? F ? . O 1
   HETATM 9560 O . HOH A 179 ? -11.56425 -0.85907 7.75304 0.974 18.09467 O ? F ? . O 1
   HETATM 9561 O . HOH A 180 ? 4.25262 16.23519 1.87670 0.913 15.80033 O ? F ? . O 1
   HETATM 9562 O . HOH A 181 ? 1.62933 -7.12427 25.09649 1.000 19.88648 O ? F ? . O 1
   HETATM 9563 O . HOH A 182 ? -14.29501 4.57383 19.39949 0.945 24.90280 O ? F ? . O 1
   HETATM 9564 O . HOH A 183 ? 12.42169 3.50331 13.04886 0.978 27.36081 O ? F ? . O 1
   HETATM 9565 O . HOH A 184 ? -20.69438 0.93315 19.53859 0.892 14.16429 O ? F ? . O 1
   HETATM 9566 O . HOH A 185 ? -18.13307 -2.71873 18.18134 0.913 14.36495 O ? F ? . O 1
   HETATM 9567 O . HOH A 186 ? -8.52799 9.14185 18.88927 0.919 20.63278 O ? F ? . O 1
   HETATM 9568 O . HOH A 187 ? 11.03840 -9.82152 26.68858 0.982 20.68155 O ? F ? . O 1
   HETATM 9569 O . HOH A 188 ? -5.86530 11.59413 13.12662 0.887 14.29099 O ? F ? . O 1
   HETATM 9570 O . HOH A 189 ? -0.78501 13.81391 17.51107 0.769 16.92670 O ? F ? . O 1
   HETATM 9571 O . HOH A 190 ? -12.42171 -6.46054 27.63382 0.950 17.29181 O ? F ? . O 1
   HETATM 9572 O . HOH A 191 ? -7.49379 9.61866 13.93088 0.857 15.77249 O ? F ? . O 1
   HETATM 9574 O . HOH A 193 ? -23.16909 -8.58691 2.87546 0.942 19.93217 O ? F ? . O 1
   HETATM 9576 O . HOH A 195 ? -23.37522 -11.42012 5.15522 0.827 22.72220 O ? F ? . O 1
   HETATM 9577 O . HOH A 196 ? 10.53464 -5.91755 31.87078 0.997 11.92290 O ? F ? . O 1
   HETATM 9578 O . HOH A 197 ? -10.17500 1.99058 29.41969 0.809 20.12384 O ? F ? . O 1
   HETATM 9579 O . HOH A 198 ? 5.46838 -2.31149 35.40463 0.989 17.16214 O ? F ? . O 1
   HETATM 9580 O . HOH A 199 ? 7.82076 10.03957 14.16104 1.000 23.10931 O ? F ? . O 1
   HETATM 9581 O . HOH A 200 ? -13.65824 1.35912 2.05444 0.952 19.73014 O ? F ? . O 1
   HETATM 9582 O . HOH A 201 ? 5.88971 0.29038 3.93485 0.920 17.70482 O ? F ? . O 1
   HETATM 9583 O . HOH A 202 ? -21.62741 -7.43538 16.05735 0.874 15.57132 O ? F ? . O 1
   HETATM 9584 O . HOH A 203 ? -8.29363 5.79043 0.29335 0.854 17.20136 O ? F ? . O 1
   HETATM 9585 O . HOH A 204 ? -15.85335 -3.34725 3.19906 0.819 17.56009 O ? F ? . O 1
   HETATM 9586 O . HOH A 205 ? -0.66134 12.29483 19.64962 0.933 17.30659 O ? F ? . O 1
   HETATM 9587 O . HOH A 206 ? 5.50039 10.19330 27.23735 0.947 16.32908 O ? F ? . O 1
   HETATM 9588 O . HOH A 207 ? -8.89386 3.25891 -1.33992 0.951 23.65448 O ? F ? . O 1
   HETATM 9589 O . HOH A 208 ? -9.84883 -14.73192 27.98274 1.000 21.31036 O ? F ? . O 1
   HETATM 9590 O . HOH A 209 ? 7.62097 11.09500 17.50012 0.955 21.34242 O ? F ? . O 1
   HETATM 9591 O . HOH A 210 ? 11.48266 -2.77589 22.15130 1.000 24.46333 O ? F ? . O 1
   HETATM 9592 O . HOH A 211 ? -3.82672 1.93865 26.26709 0.751 10.90022 O ? F ? . O 1
   HETATM 9593 O . HOH A 212 ? -20.95956 -1.24672 5.13148 0.864 21.36809 O ? F ? . O 1
   HETATM 9594 O . HOH A 213 ? -3.16416 -8.98354 6.49907 0.758 15.63733 O ? F ? . O 1
   HETATM 9595 O . HOH A 214 ? -12.83044 0.77580 28.50547 0.803 22.43333 O ? F ? . O 1
   HETATM 9596 O . HOH A 215 ? 12.34353 -2.41253 34.25141 0.921 14.55256 O ? F ? . O 1
   HETATM 9597 O . HOH A 216 ? 11.13206 -0.90264 36.13778 0.681 22.42440 O ? F ? . O 1
   HETATM 9599 O . HOH A 218 ? 3.42339 -6.48016 16.11110 0.869 15.25813 O ? F ? . O 1
   HETATM 9600 O . HOH A 219 ? -19.99635 -8.23973 21.99253 0.680 15.21368 O ? F ? . O 1
   HETATM 9601 O . HOH A 220 ? -8.95515 8.12306 12.16798 0.822 11.83327 O ? F ? . O 1
   HETATM 9602 O . HOH A 221 ? 12.27586 -6.66672 21.76870 0.898 22.03799 O ? F ? . O 1
   HETATM 9603 O . HOH A 222 ? -2.69303 10.32269 23.16332 1.000 20.85701 O ? F ? . O 1
   HETATM 9604 O . HOH A 223 ? -18.96596 -1.38020 20.49087 0.634 17.26527 O ? F ? . O 1
   HETATM 9605 O . HOH A 224 ? -6.01540 -4.80604 31.49157 0.905 25.79757 O ? F ? . O 1
   HETATM 9606 O . HOH A 226 ? -6.39606 9.12463 25.64695 0.840 26.96292 O ? F ? . O 1
   HETATM 9607 O . HOH A 227 ? 10.67783 4.54771 32.95069 0.793 21.43810 O ? F ? . O 1
   HETATM 9608 O . HOH A 228 ? 6.08730 -6.21781 2.62171 0.970 31.77871 O ? F ? . O 1
   HETATM 9609 O . HOH A 229 ? -6.44655 -17.27332 23.42203 0.639 18.38270 O ? F ? . O 1
   HETATM 9610 O . HOH A 230 ? 0.37793 0.90788 34.79797 0.759 18.67435 O ? F ? . O 1
   HETATM 9611 O . HOH A 231 ? -6.90917 1.48126 -3.20494 0.874 29.01707 O ? F ? . O 1
   HETATM 9612 O . HOH A 232 ? -8.64379 -12.66461 6.04011 0.992 24.65749 O ? F ? . O 1
   HETATM 9613 O . HOH A 233 ? -24.20691 -6.99385 9.84319 0.856 19.62884 O ? F ? . O 1
   HETATM 9614 O . HOH A 234 ? -13.25028 -21.38725 17.64645 0.764 26.25737 O ? F ? . O 1
   HETATM 9615 O . HOH A 235 ? -16.91093 -15.68599 7.74444 0.987 21.84245 O ? F ? . O 1
   HETATM 9616 O . HOH A 236 ? -13.48682 -13.02364 6.56115 0.818 15.44166 O ? F ? . O 1
   HETATM 9617 O . HOH A 237 ? -3.20465 -9.53193 25.86301 0.985 27.70178 O ? F ? . O 1
   HETATM 9618 O . HOH A 238 ? -4.42689 -2.41345 32.25179 0.887 21.97514 O ? F ? . O 1
   HETATM 9619 O . HOH A 239 ? 5.57097 12.93885 15.12573 1.000 29.67892 O ? F ? . O 1
   HETATM 9620 O . HOH A 240 ? -11.36541 -10.38050 28.12439 0.812 14.96028 O ? F ? . O 1
   HETATM 9621 O . HOH A 241 ? -19.13809 -15.13468 19.33564 0.653 18.81822 O ? F ? . O 1
   HETATM 9622 O . HOH A 242 ? -10.24292 -6.29915 3.02840 0.988 17.09215 O ? F ? . O 1
   HETATM 9623 O . HOH A 243 ? -2.94273 -14.72824 20.82240 0.736 16.99701 O ? F ? . O 1
   HETATM 9624 O . HOH A 244 ? -8.71192 -4.53575 1.43141 0.713 15.77628 O ? F ? . O 1
   HETATM 9625 O . HOH A 246 ? -10.11028 -7.92058 27.96477 0.732 19.46925 O ? F ? . O 1
   HETATM 9626 O . HOH A 247 ? -8.60801 -8.19749 2.28254 0.901 29.68245 O ? F ? . O 1
   HETATM 9627 O . HOH A 248 ? -20.80968 -12.61385 23.35463 0.713 17.03934 O ? F ? . O 1
   HETATM 9628 O . HOH A 249 ? -11.47836 0.35715 -0.75214 0.688 18.07402 O ? F ? . O 1
   HETATM 9629 O . HOH A 250 ? -6.69988 -16.97918 26.45036 0.989 38.63795 O ? F ? . O 1
   HETATM 9630 O . HOH A 251 ? -14.94117 -1.19326 1.37594 0.892 25.45558 O ? F ? . O 1
   HETATM 9632 O . HOH A 253 ? -18.13630 -17.87335 8.49691 0.966 34.36341 O ? F ? . O 1
   HETATM 9633 O . HOH A 254 ? -7.34999 11.03928 22.87127 0.643 17.02510 O ? F ? . O 1
   HETATM 9635 O . HOH A 256 ? -4.05820 15.28444 9.98145 0.982 30.94474 O ? F ? . O 1
   HETATM 9637 O . HOH A 258 ? -4.54227 -4.39819 35.86555 0.750 32.00196 O ? F ? . O 1
   HETATM 9638 O . HOH A 259 ? -1.59933 -11.62262 14.60940 0.623 18.45200 O ? F ? . O 1
   HETATM 9639 O . HOH A 260 ? 2.96178 -1.55332 36.12539 0.828 22.94117 O ? F ? . O 1
   HETATM 9640 O . HOH A 261 ? -25.32737 -4.45990 3.48529 0.904 30.54538 O ? F ? . O 1
   HETATM 9641 O . HOH A 262 ? -7.03397 -1.92381 32.35348 0.847 21.23296 O ? F ? . O 1
   HETATM 9643 O . HOH A 264 ? 4.08235 -8.47373 24.32899 0.982 32.80692 O ? F ? . O 1
   HETATM 9644 O . HOH A 265 ? 2.70700 17.90469 7.47545 0.964 31.07050 O ? F ? . O 1
   HETATM 9645 O . HOH A 266 ? -4.14934 -7.43068 9.04198 0.916 24.11341 O ? F ? . O 1
   HETATM 9646 O . HOH A 267 ? -18.48250 -3.67786 3.37681 0.901 25.19037 O ? F ? . O 1
   HETATM 9647 O . HOH A 271 ? -12.89976 -1.75354 -0.82158 0.937 32.43851 O ? F ? . O 1
   HETATM 9648 O . HOH A 272 ? 12.43208 5.16386 9.06685 1.000 43.73082 O ? F ? . O 1
   HETATM 9649 O . HOH A 273 ? -18.32169 -5.73165 26.08938 0.659 18.74415 O ? F ? . O 1
   HETATM 9650 O . HOH A 274 ? -15.99165 -18.83110 18.49468 0.870 29.28234 O ? F ? . O 1
   HETATM 9651 O . HOH A 275 ? 13.96569 3.27313 20.14322 1.000 27.29522 O ? F ? . O 1
   HETATM 9652 O . HOH A 276 ? -1.59490 -10.71298 24.11743 0.800 24.70642 O ? F ? . O 1
   HETATM 9653 O . HOH A 277 ? -21.61952 -13.11525 11.38927 0.897 23.10939 O ? F ? . O 1
   HETATM 9654 O . HOH A 279 ? -18.71721 -16.86843 15.41142 0.864 27.23832 O ? F ? . O 1
   HETATM 9655 O . HOH A 281 ? 6.35284 -12.41553 5.20365 0.774 22.91232 O ? F ? . O 1
   HETATM 9656 O . HOH A 282 ? -18.93180 -14.45438 24.33951 0.696 20.50905 O ? F ? . O 1
   HETATM 9657 O . HOH A 284 ? 17.15411 -3.92357 31.07703 0.584 15.56523 O ? F ? . O 1
   HETATM 9658 O . HOH A 285 ? -19.19215 -14.21654 8.16110 0.780 24.23497 O ? F ? . O 1
   HETATM 9659 O . HOH A 286 ? 8.95560 0.25630 35.66160 0.846 31.17629 O ? F ? . O 1
   HETATM 9662 O . HOH A 289 ? -18.86170 -2.30761 24.96073 0.930 29.76560 O ? F ? . O 1
   HETATM 9663 O . HOH A 290 ? -1.33091 15.24080 14.16648 0.925 31.13009 O ? F ? . O 1
   HETATM 9664 O . HOH A 292 ? -2.53525 -4.41139 30.26483 0.987 35.72297 O ? F ? . O 1
   HETATM 9665 O . HOH A 295 ? -2.80370 -15.05617 18.16711 0.815 28.53814 O ? F ? . O 1
   HETATM 9667 O . HOH A 300 ? -19.07318 -17.67519 11.12946 0.767 31.78477 O ? F ? . O 1
   HETATM 9668 O . HOH A 301 ? -4.47481 -11.68835 4.22352 0.841 28.47808 O ? F ? . O 1
   HETATM 9669 O . HOH A 302 ? -15.29379 2.03555 25.87699 0.856 25.66003 O ? F ? . O 1
   HETATM 9670 O . HOH A 304 ? 13.98001 0.70497 23.97946 0.638 21.47379 O ? F ? . O 1
   HETATM 9671 O . HOH A 305 ? 4.58651 -9.52816 26.48187 1.000 35.03430 O ? F ? . O 1
   HETATM 9672 O . HOH A 306 ? -11.03191 16.45004 5.78329 0.744 27.07941 O ? F ? . O 1
   HETATM 9674 O . HOH A 308 ? 12.20537 -4.97215 23.69897 1.000 35.43234 O ? F ? . O 1
   HETATM 9675 O . HOH A 309 ? 17.33013 -1.14960 30.49728 0.976 34.51310 O ? F ? . O 1
   HETATM 9676 O . HOH A 310 ? -20.25238 -13.85181 5.31542 1.000 35.49493 O ? F ? . O 1
   HETATM 9677 O . HOH A 311 ? -8.72333 -20.28203 16.20927 0.947 14.95175 O ? F ? . O 1
   HETATM 9678 O . HOH A 312 ? 2.28053 17.63615 3.00301 0.841 16.73231 O ? F ? . O 1
   HETATM 9679 O . HOH A 313 ? -14.78751 -20.13351 13.12609 0.844 21.55659 O ? F ? . O 1
   HETATM 9680 O . HOH A 314 ? -24.21335 -5.76613 12.05803 0.901 13.36620 O ? F ? . O 1
   HETATM 9682 O . HOH A 317 ? -5.27461 -15.08980 13.21797 0.960 24.32905 O ? F ? . O 1
   HETATM 9683 O . HOH A 318 ? -16.55924 6.79747 3.29762 0.925 27.89557 O ? F ? . O 1
   HETATM 9684 O . HOH A 319 ? 4.98565 3.04812 3.19731 1.000 23.77748 O ? F ? . O 1
   HETATM 9685 O . HOH A 320 ? -12.23803 4.80476 1.83388 0.785 30.99574 O ? F ? . O 1
   HETATM 9687 O . HOH A 322 ? 14.55668 3.15583 22.68886 0.748 23.64315 O ? F ? . O 1
   HETATM 9688 O . HOH A 323 ? -21.07761 -5.20543 3.10353 1.000 33.88198 O ? F ? . O 1
   HETATM 9689 O . HOH A 324 ? 1.79330 15.00794 16.93390 0.972 30.12485 O ? F ? . O 1
   HETATM 10002 O . HOH S 325 ? 3.67240 -11.80902 5.07772 0.687 14.81584 O ? G ? . O 1
   HETATM 10003 O . HOH S 326 ? -24.83831 -1.68929 7.20719 0.879 19.89590 O ? G ? . O 1
   HETATM 10004 O . HOH S 327 ? -7.18271 16.14170 7.26848 0.932 24.85238 O ? G ? . O 1
   HETATM 10005 O . HOH S 328 ? -17.58790 -14.76174 17.06839 0.644 18.22841 O ? G ? . O 1
   HETATM 10006 O . HOH S 329 ? 3.96469 -8.89390 14.01719 0.789 25.36515 O ? G ? . O 1
   HETATM 10007 O . HOH S 330 ? 3.07718 7.20227 35.54634 0.704 25.67134 O ? G ? . O 1
   HETATM 10008 O . HOH S 331 ? -20.76514 -1.05936 21.78339 0.607 21.93870 O ? G ? . O 1
   HETATM 10009 O . HOH S 332 ? 13.12045 10.67554 26.28325 0.864 31.91540 O ? G ? . O 1
   HETATM 10010 O . HOH S 333 ? 8.10474 -7.40346 1.30407 1.000 38.02191 O ? G ? . O 1
   HETATM 10011 O . HOH S 334 ? 0.54364 -9.49114 24.10705 0.967 37.39103 O ? G ? . O 1
   HETATM 10013 O . HOH S 336 ? -11.25212 -21.75759 18.01630 0.325 16.75796 O ? G ? . O 1
   HETATM 10015 O . HOH S 338 ? -13.46716 -19.72960 19.68425 0.641 26.15656 O ? G ? . O 1
   HETATM 10016 O . HOH S 339 ? -4.68298 -14.85486 16.55465 0.526 25.82537 O ? G ? . O 1
   HETATM 10017 O . HOH S 340 ? 11.74301 9.71411 16.20711 0.940 41.07846 O ? G ? . O 1
   HETATM 10018 O . HOH S 341 ? 7.01863 -1.21583 37.56111 0.918 29.14080 O ? G ? . O 1
   HETATM 10019 O . HOH S 342 ? 6.64233 -9.82593 21.07272 0.916 37.12326 O ? G ? . O 1
   HETATM 10020 O . HOH S 343 ? -8.01105 10.86191 18.40025 0.459 19.69872 O ? G ? . O 1
   HETATM 10021 O . HOH S 344 ? 9.70637 -1.65335 38.24598 0.731 32.46177 O ? G ? . O 1
   HETATM 10022 O . HOH S 345 ? 5.43561 14.15684 21.09530 1.000 41.23557 O ? G ? . O 1
   HETATM 10023 O . HOH S 346 ? 13.68616 5.58226 12.78879 0.676 28.54904 O ? G ? . O 1
   HETATM 10025 O . HOH S 348 ? -20.06774 -2.49236 1.66024 1.000 42.97049 O ? G ? . O 1
   HETATM 10027 O . HOH S 350 ? -16.73972 8.75901 6.94118 0.356 17.92546 O ? G ? . O 1
   HETATM 10028 O . HOH S 351 ? -11.85841 7.25500 24.49126 0.957 41.10113 O ? G ? . O 1
   HETATM 10032 O . HOH S 355 ? -12.53723 2.09788 -2.78400 0.997 42.74204 O ? G ? . O 1
   HETATM 10034 O . HOH S 357 ? -4.22120 11.61908 0.81201 0.324 14.88542 O ? G ? . O 1
   HETATM 10035 O . HOH S 358 ? 0.39775 13.30467 28.38773 0.592 28.68144 O ? G ? . O 1
   HETATM 10036 O . HOH S 359 ? 16.19680 0.31549 32.34594 0.810 35.97335 O ? G ? . O 1
   HETATM 10038 O . HOH S 361 ? 12.42421 10.48852 9.75828 1.000 40.47363 O ? G ? . O 1
   HETATM 10039 O . HOH S 362 ? -2.54870 -13.89315 15.94872 0.454 28.56499 O ? G ? . O 1
   HETATM 10040 O . HOH S 363 ? -5.36112 12.40068 3.08030 0.495 37.72795 O ? G ? . O 1
   HETATM 10042 O . HOH S 365 ? 7.07297 -9.22126 5.28631 0.713 28.37665 O ? G ? . O 1
   HETATM 10043 O . HOH S 366 ? -11.97821 -4.04841 -0.72161 0.686 36.22340 O ? G ? . O 1
   HETATM 10044 O . HOH S 367 ? 0.27638 -4.08514 29.13429 0.561 32.70870 O ? G ? . O 1
   HETATM 10045 O . HOH S 368 ? -9.54254 9.57303 22.21746 0.421 17.70663 O ? G ? . O 1
   HETATM 10047 O . HOH S 370 ? -10.58677 -18.83092 19.44690 0.937 42.59082 O ? G ? . O 1
   HETATM 10049 O . HOH S 372 ? -16.87899 -21.39870 13.85137 1.000 40.51746 O ? G ? . O 1
   HETATM 10050 O . HOH S 373 ? -12.76173 7.87489 -0.83690 0.730 38.04901 O ? G ? . O 1
   HETATM 10051 O . HOH S 374 ? -13.74381 14.13910 4.45429 0.883 33.49616 O ? G ? . O 1
   HETATM 10053 O . HOH S 376 ? -21.92776 -11.51056 16.12002 0.944 37.89845 O ? G ? . O 1
   HETATM 10055 O . HOH S 378 ? -17.81141 -20.00923 9.79209 0.348 18.49535 O ? G ? . O 1
   HETATM 10056 O . HOH S 379 ? -23.13213 0.19542 6.38827 1.000 42.46057 O ? G ? . O 1
   HETATM 10057 O . HOH S 380 ? -4.68437 -5.23039 38.55763 0.481 19.23473 O ? G ? . O 1
   HETATM 10059 O . HOH S 382 ? -9.03530 10.85607 20.57666 0.449 22.50267 O ? G ? . O 1
   HETATM 10060 O . HOH S 383 ? 14.11259 9.45032 15.90861 1.000 46.41985 O ? G ? . O 1
   HETATM 10061 O . HOH S 384 ? -3.02974 -14.72913 12.40109 0.541 31.77965 O ? G ? . O 1
   HETATM 10062 O . HOH S 385 ? -16.53875 -15.17150 4.99691 1.000 36.31721 O ? G ? . O 1
   HETATM 10065 O . HOH S 388 ? -19.96171 -6.29755 24.54619 0.778 34.57038 O ? G ? . O 1
   HETATM 10067 O . HOH S 390 ? -2.96698 -11.43320 9.78955 0.982 45.77378 O ? G ? . O 1
   HETATM 10069 O . HOH S 392 ? 2.12902 -12.01159 9.84108 0.928 45.75002 O ? G ? . O 1
   HETATM 10070 O . HOH S 393 ? -1.75079 -15.27698 25.16579 1.000 47.66713 O ? G ? . O 1
   HETATM 10071 O . HOH S 394 ? 9.40545 3.44652 34.75040 0.551 33.65945 O ? G ? . O 1
   HETATM 10072 O . HOH S 395 ? -2.51442 12.43163 21.28266 0.702 35.29720 O ? G ? . O 1
   HETATM 10074 O . HOH S 397 ? -3.96003 15.18778 26.91131 0.726 38.39992 O ? G ? . O 1
   HETATM 10075 O . HOH S 398 ? -7.96968 -18.52043 27.64822 0.599 28.37584 O ? G ? . O 1
   HETATM 10077 O . HOH S 400 ? -20.17480 7.45143 6.68150 0.987 43.27827 O ? G ? . O 1
   HETATM 10079 O . HOH S 402 ? 12.66850 8.02026 14.01734 0.611 28.64986 O ? G ? . O 1
   HETATM 10081 O . HOH S 404 ? -1.41168 14.40995 23.01932 0.905 42.20485 O ? G ? . O 1
   HETATM 10083 O . HOH S 406 ? -12.70948 3.20238 22.30524 1.000 48.50564 O ? G ? . O 1
   HETATM 10084 O . HOH S 407 ? 5.65187 -9.56250 23.33057 0.828 41.59982 O ? G ? . O 1
   HETATM 10085 O . HOH S 408 ? -19.32992 -17.78973 19.47594 0.710 33.35019 O ? G ? . O 1
   HETATM 10087 O . HOH S 410 ? 2.79930 -3.43906 38.22607 0.309 17.54812 O ? G ? . O 1
   HETATM 10088 O . HOH S 411 ? 5.39666 13.46034 17.55140 0.608 32.30899 O ? G ? . O 1
   HETATM 10090 O . HOH S 413 ? 7.94447 12.51145 14.99509 0.738 43.83094 O ? G ? . O 1
   HETATM 10096 O . HOH S 419 ? 12.99445 4.49880 31.18900 0.531 30.98569 O ? G ? . O 1
   HETATM 10170 O . HOH S 424 ? -14.52033 -21.22398 21.65110 0.787 25.17988 O ? H ? . O 1
   HETATM 10177 O . HOH S 431 ? 6.69822 15.17554 5.64454 0.528 27.10492 O ? H ? . O 1
   HETATM 10195 O . HOH S 449 ? -20.63620 -15.34256 10.14699 0.523 29.00941 O ? H ? . O 1
   HETATM 10199 O . HOH S 453 ? -9.50549 -11.14121 28.85022 0.308 22.65320 O ? H ? . O 1
   HETATM 10202 O . HOH S 456 ? -14.56718 7.30596 23.64782 0.831 39.15358 O ? H ? . O 1
   HETATM 10206 O . HOH S 460 ? -16.75872 -10.75923 1.69728 0.607 32.81503 O ? H ? . O 1
   HETATM 10216 O . HOH S 470 ? -12.74463 4.97053 23.78926 0.269 24.61161 O ? H ? . O 1
   HETATM 10224 O . HOH S 478 ? -3.22998 -8.38322 29.65739 0.501 33.01883 O ? H ? . O 1
   HETATM 10225 O . HOH S 479 ? -0.07016 -4.58399 32.40909 0.457 33.48532 O ? H ? . O 1
   HETATM 10226 O . HOH S 480 ? -7.15477 7.87828 28.74750 1.000 48.13122 O ? H ? . O 1
   HETATM 10229 O . HOH S 483 ? -9.63359 -4.79659 -1.12669 0.608 46.08912 O ? H ? . O 1
   HETATM 10234 O . HOH S 488 ? -12.62050 4.71381 26.16731 0.933 49.98191 O ? H ? . O 1
   HETATM 10236 O . HOH S 490 ? -3.65679 14.25983 22.46431 0.252 22.36123 O ? H ? . O 1
   HETATM 10240 O . HOH S 494 ? 0.26529 -2.32925 33.07658 0.821 38.08840 O ? H ? . O 1
   HETATM 10241 O . HOH S 495 ? -12.64624 0.54895 31.30731 0.466 31.40279 O ? H ? . O 1
   HETATM 10258 O . HOH S 496 ? 5.76641 8.10196 5.56969 0.795 30.13900 O ? I ? . O 1
   HETATM 10259 O . HOH S 497 ? -2.20591 13.09317 24.67393 0.745 32.14672 O ? I ? . O 1
   HETATM 10261 O . HOH S 499 ? 3.90310 -10.04593 15.81595 0.614 31.98991 O ? I ? . O 1
   HETATM 10263 O . HOH S 501 ? 11.48053 8.99653 11.35066 0.496 23.96395 O ? I ? . O 1
   HETATM 10264 O . HOH S 502 ? 2.48791 -6.67055 27.55819 0.531 27.53634 O ? I ? . O 1
   HETATM 10265 O . HOH S 503 ? 4.41089 -8.98834 8.39647 0.546 26.60416 O ? I ? . O 1
   HETATM 10267 O . HOH S 505 ? -12.58732 1.67892 20.39053 0.519 28.43100 O ? I ? . O 1
   HETATM 10268 O . HOH S 506 ? -14.78258 2.82066 23.78188 0.556 30.11294 O ? I ? . O 1
   HETATM 10269 O . HOH S 507 ? 16.26439 8.01888 26.73325 0.660 32.53116 O ? I ? . O 1
   HETATM 10270 O . HOH S 508 ? -16.63885 -4.68554 26.31958 0.264 12.87830 O ? I ? . O 1
   HETATM 10271 O . HOH S 509 ? -21.42331 -11.97724 13.90989 0.402 21.81622 O ? I ? . O 1
   HETATM 10278 O . HOH S 516 ? 10.43732 5.18025 7.74676 0.507 32.98533 O ? I ? . O 1
   HETATM 10279 O . HOH S 517 ? -10.09317 0.17868 31.18148 0.330 18.89578 O ? I ? . O 1
   HETATM 10281 O . HOH S 519 ? -4.21681 -13.00413 11.71834 0.211 17.99148 O ? I ? . O 1
   HETATM 10283 O . HOH S 521 ? 12.95378 -2.91240 24.74707 0.305 19.16725 O ? I ? . O 1
   HETATM 10285 O . HOH S 523 ? -1.47895 16.20734 9.63305 0.463 27.85839 O ? I ? . O 1
   HETATM 10287 O . HOH S 525 ? 1.90794 13.18943 26.68186 0.317 22.74779 O ? I ? . O 1
   HETATM 10288 O . HOH S 526 ? 14.10090 10.55490 11.33140 0.449 28.53674 O ? I ? . O 1
   HETATM 10291 O . HOH S 529 ? -13.00974 -14.11850 0.98322 0.889 43.26362 O ? I ? . O 1
   HETATM 10293 O . HOH S 531 ? 12.50677 2.96258 10.95241 0.258 19.17213 O ? I ? . O 1
   HETATM 10296 O . HOH S 534 ? -12.35728 -6.19616 1.57390 0.352 22.91103 O ? I ? . O 1
   HETATM 10300 O . HOH S 538 ? 3.26245 2.25565 0.95546 0.315 23.30516 O ? I ? . O 1
   HETATM 10301 O . HOH S 539 ? -5.22613 -12.97412 28.01993 0.387 27.35161 O ? I ? . O 1
   HETATM 10303 O . HOH S 541 ? -21.38110 -18.06088 10.64510 0.622 43.73206 O ? I ? . O 1
   HETATM 10308 O . HOH S 546 ? -7.83510 -13.15134 29.05697 0.278 17.62072 O ? I ? . O 1
   HETATM 10309 O . HOH S 547 ? -6.75433 -4.63715 34.72070 0.271 16.40900 O ? I ? . O 1
   HETATM 10310 O . HOH S 548 ? -14.73188 4.84032 2.29524 0.375 23.09695 O ? I ? . O 1
   HETATM 10312 O . HOH S 550 ? 10.15651 4.84322 -1.53421 0.245 19.61490 O ? I ? . O 1
   HETATM 10315 O . HOH S 553 ? 7.29074 14.89337 18.77557 0.412 28.61015 O ? I ? . O 1
   HETATM 10316 O . HOH S 554 ? -10.61568 18.29251 0.43569 0.494 36.38039 O ? I ? . O 1
   HETATM 10317 O . HOH S 555 ? -5.27045 -9.71131 30.08060 0.436 29.63596 O ? I ? . O 1
   HETATM 10318 O . HOH S 556 ? 3.70358 15.86754 18.09506 0.616 38.07534 O ? I ? . O 1
   HETATM 10319 O . HOH S 557 ? -26.21902 -11.30231 16.95760 0.694 45.18059 O ? I ? . O 1
   HETATM 10324 O . HOH S 562 ? -8.68073 9.59430 24.45839 0.263 21.71307 O ? I ? . O 1
   HETATM 10326 O . HOH S 564 ? 0.67449 -2.94226 35.21132 0.301 25.10030 O ? I ? . O 1
   HETATM 10362 O . HOH S 565 ? 1.92284 14.71419 21.92776 0.411 19.07418 O ? J ? . O 1
   HETATM 10363 O . HOH S 566 ? -6.42983 -13.09318 11.80327 0.264 14.88905 O ? J ? . O 1
   HETATM 10371 O . HOH S 574 ? 6.59020 17.22589 7.96412 0.359 23.69001 O ? J ? . O 1
   HETATM 10372 O . HOH S 575 ? 11.85969 9.05966 8.07588 0.770 42.92180 O ? J ? . O 1
   HETATM 10377 O . HOH S 580 ? -26.52940 -2.55836 2.56501 0.466 28.30918 O ? J ? . O 1
   HETATM 10379 O . HOH S 582 ? -11.23693 3.95735 -2.50980 0.266 18.50348 O ? J ? . O 1
   HETATM 10380 O . HOH S 583 ? -6.48883 12.09253 1.26306 0.492 34.73243 O ? J ? . O 1
   HETATM 10383 O . HOH S 586 ? 12.78361 12.17482 8.29353 0.563 34.78250 O ? J ? . O 1
   HETATM 10385 O . HOH S 588 ? 9.45863 -0.67438 40.26816 0.408 33.09617 O ? J ? . O 1
   HETATM 10386 O . HOH S 589 ? -18.12369 -0.01754 3.06118 0.277 19.18432 O ? J ? . O 1
   HETATM 10387 O . HOH S 590 ? -24.86178 -11.16173 18.98687 0.617 38.20086 O ? J ? . O 1
   HETATM 10391 O . HOH S 594 ? 12.18656 5.52986 6.19230 0.531 35.11686 O ? J ? . O 1
   HETATM 10392 O . HOH S 595 ? -15.01534 -15.44900 0.81288 0.623 36.33355 O ? J ? . O 1
   HETATM 10393 O . HOH S 596 ? 7.18101 2.89993 2.73646 0.287 23.91481 O ? J ? . O 1
   HETATM 10397 O . HOH S 600 ? 7.38402 5.15613 2.42253 0.521 34.14454 O ? J ? . O 1
   HETATM 10401 O . HOH S 604 ? -14.81968 0.20891 30.46503 0.277 32.20332 O ? J ? . O 1
   HETATM 10403 O . HOH S 606 ? -23.73289 -14.00368 9.46729 0.318 27.84808 O ? J ? . O 1
   HETATM 10404 O . HOH S 607 ? -16.67323 9.38500 4.87266 0.212 14.33249 O ? J ? . O 1
   HETATM 10407 O . HOH S 610 ? -19.12694 -18.71967 17.21876 0.381 28.32174 O ? J ? . O 1
   HETATM 10409 O . HOH S 612 ? -28.22108 -9.47085 10.85686 0.358 26.70526 O ? J ? . O 1
   HETATM 10410 O . HOH S 613 ? -15.30746 5.07281 23.84672 0.425 31.65449 O ? J ? . O 1
   HETATM 10429 O . HOH S 614 ? 5.87228 5.92758 4.10589 0.654 31.76533 O ? K ? . O 1
   HETATM 10432 O . HOH S 617 ? 11.62270 1.68331 8.18910 0.413 21.06801 O ? K ? . O 1
   HETATM 10434 O . HOH S 619 ? 10.59270 10.20237 14.00795 0.598 38.87784 O ? K ? . O 1
   HETATM 10439 O . HOH S 624 ? -22.22098 -13.10405 4.88119 0.436 32.67102 O ? K ? . O 1
   HETATM 10441 O . HOH S 626 ? -12.33532 -6.71836 30.24036 0.379 25.27948 O ? K ? . O 1
   HETATM 10442 O . HOH S 627 ? 10.07790 4.49972 4.02953 0.454 31.76060 O ? K ? . O 1
   HETATM 10444 O . HOH S 629 ? -24.60274 -10.07332 21.75935 0.501 34.74337 O ? K ? . O 1
   HETATM 10449 O . HOH S 634 ? -5.79843 5.91600 29.78048 0.381 25.04822 O ? K ? . O 1
   HETATM 10451 O . HOH S 636 ? -3.62267 6.63771 30.81285 0.203 16.17634 O ? K ? . O 1
   HETATM 10456 O . HOH S 641 ? 2.46795 14.99951 19.65727 0.339 30.99944 O ? K ? . O 1
   HETATM 10458 O . HOH S 643 ? -17.57933 0.12493 0.82414 0.407 31.74047 O ? K ? . O 1
   HETATM 10459 O . HOH S 644 ? -13.65913 -1.47570 -3.28191 0.257 27.30211 O ? K ? . O 1
   HETATM 10464 O . HOH S 649 ? 5.36496 16.19835 14.98574 0.465 34.51255 O ? K ? . O 1
   HETATM 10466 O . HOH S 651 ? -17.51687 2.29824 1.25293 0.345 27.91149 O ? K ? . O 1
   HETATM 10468 O . HOH S 653 ? 18.44259 1.11517 32.36448 0.268 28.14318 O ? K ? . 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_CMO
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
   CMO C C CS 0.000
   CMO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CMO C n/a O START
   CMO O C . END

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
   CMO O C coval 1.230 0.020

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
   CMO . 'CARBON MONOXIDE                     ' non-polymer 2 2 .

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 .

