data_4o07_qFit
_cell.length_a                    68.630
_cell.length_b                    90.120
_cell.length_c                    98.490
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      609154.288
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     21.92
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              56.31
_refine.ls_d_res_high             1.86
_refine.pdbx_ls_sigma_F           1.90
_refine.ls_percent_reflns_obs     99.54
_refine.ls_number_reflns_obs      25865
_refine.ls_number_reflns_R_work   23865
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1483
_refine.ls_R_factor_R_work        0.1456
_refine.ls_R_factor_R_free        0.1820
_refine.ls_percent_reflns_R_free  7.73
_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             0.1832
_refine.pdbx_overall_phase_error  16.2824
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.06
_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,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3004 0.0118 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4147 1.2036 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 499 0.0629 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 527 0.0098 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1176 15.8341 ? ?

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' 4.49 56.31 1788 0.1755 97.48 0.1769 150
   'X-RAY DIFFRACTION' 3.56 4.48 1721 0.1218 98.73 0.1448 144
   'X-RAY DIFFRACTION' 3.11 3.56 1713 0.1316 99.20 0.1940 144
   'X-RAY DIFFRACTION' 2.83 3.11 1718 0.1387 99.31 0.1809 143
   'X-RAY DIFFRACTION' 2.62 2.83 1705 0.1317 99.68 0.1708 144
   'X-RAY DIFFRACTION' 2.47 2.62 1702 0.1302 99.89 0.1653 142
   'X-RAY DIFFRACTION' 2.34 2.47 1694 0.1321 99.84 0.1694 142
   'X-RAY DIFFRACTION' 2.24 2.34 1703 0.1362 99.95 0.1749 142
   'X-RAY DIFFRACTION' 2.16 2.24 1685 0.1405 100.00 0.1875 142
   'X-RAY DIFFRACTION' 2.08 2.16 1673 0.1460 100.00 0.2160 140
   'X-RAY DIFFRACTION' 2.02 2.08 1722 0.1559 99.89 0.2000 144
   'X-RAY DIFFRACTION' 1.96 2.02 1675 0.1704 99.94 0.2151 141
   'X-RAY DIFFRACTION' 1.91 1.96 1697 0.1984 100.00 0.2656 142
   'X-RAY DIFFRACTION' 1.86 1.91 1669 0.2216 99.94 0.2843 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLU A 196 CB GLU A 181 CB . ARG A 202 NH1 ARG A 187 NH1 . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 16 ? 7.14952 -28.91883 -38.52039 1.000 49.53676 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 16 ? 8.49556 -28.37267 -38.41915 1.000 65.10307 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 16 ? 8.59947 -27.44037 -37.19708 1.000 56.47281 C ? A ? 1 C 1
   ATOM 4 O . GLU A 16 ? 7.88098 -26.45237 -37.07783 1.000 44.03570 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 16 ? 8.76573 -27.66678 -39.72357 1.000 67.72563 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 16 ? 10.03831 -26.88329 -39.79907 1.000 59.29989 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 16 ? 9.80724 -25.35887 -39.67563 1.000 83.87021 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 16 ? 8.80515 -24.93232 -39.04036 1.000 82.90839 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 16 ? 10.63822 -24.57984 -40.21244 1.000 96.93790 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 16 ? 9.17669 -29.05000 -38.28429 1.000 78.13706 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 16 ? 8.79865 -28.33374 -40.42711 1.000 81.28414 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 16 ? 8.03821 -27.04665 -39.88810 1.000 81.28414 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 16 ? 10.62268 -27.15815 -39.07528 1.000 71.17325 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 16 ? 10.46510 -27.05427 -40.65319 1.000 71.17325 H ? A ? 1 HG3 1
   ATOM 15 N . VAL A 17 ? 9.50233 -27.75560 -36.28773 1.000 34.24502 N ? A ? 2 N 1
   ATOM 16 CA . VAL A 17 ? 9.67280 -27.00700 -35.03873 1.000 30.07163 C ? A ? 2 CA 1
   ATOM 17 C . VAL A 17 ? 11.02090 -26.31456 -35.06025 1.000 31.00675 C ? A ? 2 C 1
   ATOM 18 O . VAL A 17 ? 12.04631 -26.96855 -35.29457 1.000 31.18513 O ? A ? 2 O 1
   ATOM 19 H . VAL A 17 ? 10.04707 -28.41641 -36.36645 1.000 41.10740 H ? A ? 2 H 1
   ATOM 20 HA . VAL A 17 ? 8.98652 -26.32394 -34.98086 1.000 36.09933 H ? A ? 2 HA 1
   ATOM 21 CB A VAL A 17 ? 9.55939 -27.93774 -33.82096 0.576 38.05909 C ? A ? 2 CB 1
   ATOM 22 CG1 A VAL A 17 ? 9.75715 -27.15457 -32.50506 0.576 33.27197 C ? A ? 2 CG1 1
   ATOM 23 CG2 A VAL A 17 ? 8.21875 -28.65412 -33.86152 0.576 34.66904 C ? A ? 2 CG2 1
   ATOM 24 HB A VAL A 17 ? 10.26207 -28.60580 -33.84973 0.576 45.68429 H ? A ? 2 HB 1
   ATOM 25 HG11 A VAL A 17 ? 9.44415 -27.69724 -31.76449 0.576 39.93974 H ? A ? 2 HG11 1
   ATOM 26 HG12 A VAL A 17 ? 10.70015 -26.95611 -32.39434 0.576 39.93974 H ? A ? 2 HG12 1
   ATOM 27 HG13 A VAL A 17 ? 9.24848 -26.32980 -32.54893 0.576 39.93974 H ? A ? 2 HG13 1
   ATOM 28 HG21 A VAL A 17 ? 8.10923 -29.16572 -33.04471 0.576 41.61623 H ? A ? 2 HG21 1
   ATOM 29 HG22 A VAL A 17 ? 7.51079 -27.99531 -33.93662 0.576 41.61623 H ? A ? 2 HG22 1
   ATOM 30 HG23 A VAL A 17 ? 8.20096 -29.24770 -34.62849 0.576 41.61623 H ? A ? 2 HG23 1
   ATOM 31 CB B VAL A 17 ? 9.55789 -27.93194 -33.81623 0.424 38.05077 C ? A ? 2 CB 1
   ATOM 32 CG1 B VAL A 17 ? 9.48300 -27.11275 -32.51603 0.424 33.37086 C ? A ? 2 CG1 1
   ATOM 33 CG2 B VAL A 17 ? 8.35566 -28.83911 -33.97630 0.424 34.87812 C ? A ? 2 CG2 1
   ATOM 34 HB B VAL A 17 ? 10.34977 -28.48856 -33.75297 0.424 45.67430 H ? A ? 2 HB 1
   ATOM 35 HG11 B VAL A 17 ? 9.38582 -27.71961 -31.76558 0.424 40.05841 H ? A ? 2 HG11 1
   ATOM 36 HG12 B VAL A 17 ? 10.29870 -26.59659 -32.42056 0.424 40.05841 H ? A ? 2 HG12 1
   ATOM 37 HG13 B VAL A 17 ? 8.71836 -26.51762 -32.56134 0.424 40.05841 H ? A ? 2 HG13 1
   ATOM 38 HG21 B VAL A 17 ? 8.18330 -29.28670 -33.13318 0.424 41.86712 H ? A ? 2 HG21 1
   ATOM 39 HG22 B VAL A 17 ? 7.58753 -28.30367 -34.22964 0.424 41.86712 H ? A ? 2 HG22 1
   ATOM 40 HG23 B VAL A 17 ? 8.54413 -29.49439 -34.66621 0.424 41.86712 H ? A ? 2 HG23 1
   ATOM 41 N . GLU A 18 ? 11.02881 -24.99934 -34.79663 1.000 20.22133 N ? A ? 3 N 1
   ATOM 42 CA . GLU A 18 ? 12.26708 -24.25053 -34.67668 1.000 17.55501 C ? A ? 3 CA 1
   ATOM 43 C . GLU A 18 ? 12.55303 -23.99816 -33.21736 1.000 21.63091 C ? A ? 3 C 1
   ATOM 44 O . GLU A 18 ? 11.63396 -23.65276 -32.45100 1.000 18.30806 O ? A ? 3 O 1
   ATOM 45 H . GLU A 18 ? 10.32027 -24.52507 -34.68420 1.000 24.27897 H ? A ? 3 H 1
   ATOM 46 HA . GLU A 18 ? 12.99469 -24.76590 -35.05862 1.000 21.07939 H ? A ? 3 HA 1
   ATOM 47 CB A GLU A 18 ? 12.20561 -22.93469 -35.43190 0.759 22.50182 C ? A ? 3 CB 1
   ATOM 48 CG A GLU A 18 ? 12.05154 -23.12690 -36.94971 0.759 22.95510 C ? A ? 3 CG 1
   ATOM 49 CD A GLU A 18 ? 11.94815 -21.78355 -37.60098 0.759 28.42150 C ? A ? 3 CD 1
   ATOM 50 OE1 A GLU A 18 ? 10.90379 -21.13625 -37.39149 0.759 25.91438 O ? A ? 3 OE1 1
   ATOM 51 OE2 A GLU A 18 ? 12.91965 -21.35811 -38.25158 0.759 26.44341 O ? A ? 3 OE2 1
   ATOM 52 HB2 A GLU A 18 ? 11.44425 -22.42405 -35.11492 0.759 27.01556 H ? A ? 3 HB2 1
   ATOM 53 HB3 A GLU A 18 ? 13.02540 -22.44106 -35.27327 0.759 27.01556 H ? A ? 3 HB3 1
   ATOM 54 HG2 A GLU A 18 ? 12.82570 -23.59134 -37.30450 0.759 27.55950 H ? A ? 3 HG2 1
   ATOM 55 HG3 A GLU A 18 ? 11.24573 -23.63265 -37.13889 0.759 27.55950 H ? A ? 3 HG3 1
   ATOM 56 CB B GLU A 18 ? 12.19722 -22.93687 -35.44599 0.241 22.54348 C ? A ? 3 CB 1
   ATOM 57 CG B GLU A 18 ? 11.89357 -23.16334 -36.92547 0.241 23.50958 C ? A ? 3 CG 1
   ATOM 58 CD B GLU A 18 ? 12.05619 -21.91655 -37.76057 0.241 28.60497 C ? A ? 3 CD 1
   ATOM 59 OE1 B GLU A 18 ? 12.12265 -20.80202 -37.20181 0.241 26.49272 O ? A ? 3 OE1 1
   ATOM 60 OE2 B GLU A 18 ? 12.11605 -22.06143 -38.99079 0.241 36.18215 O ? A ? 3 OE2 1
   ATOM 61 HB2 B GLU A 18 ? 11.49338 -22.38430 -35.07159 0.241 27.06556 H ? A ? 3 HB2 1
   ATOM 62 HB3 B GLU A 18 ? 13.05008 -22.48004 -35.37644 0.241 27.06556 H ? A ? 3 HB3 1
   ATOM 63 HG2 B GLU A 18 ? 12.50039 -23.83606 -37.27205 0.241 28.22488 H ? A ? 3 HG2 1
   ATOM 64 HG3 B GLU A 18 ? 10.97636 -23.46573 -37.01593 0.241 28.22488 H ? A ? 3 HG3 1
   ATOM 65 N . THR A 19 ? 13.81212 -24.20022 -32.83520 1.000 17.40764 N ? A ? 4 N 1
   ATOM 66 CA . THR A 19 ? 14.28129 -23.97848 -31.46305 1.000 16.10027 C ? A ? 4 CA 1
   ATOM 67 C . THR A 19 ? 15.19309 -22.77180 -31.41421 1.000 18.44394 C ? A ? 4 C 1
   ATOM 68 O . THR A 19 ? 16.12067 -22.66417 -32.22482 1.000 17.49085 O ? A ? 4 O 1
   ATOM 69 H . THR A 19 ? 14.43185 -24.47316 -33.36533 1.000 20.90254 H ? A ? 4 H 1
   ATOM 70 HA . THR A 19 ? 13.52144 -23.80085 -30.88688 1.000 19.33370 H ? A ? 4 HA 1
   ATOM 71 CB A THR A 19 ? 15.02852 -25.20922 -30.93526 0.487 17.70616 C ? A ? 4 CB 1
   ATOM 72 OG1 A THR A 19 ? 14.17886 -26.35760 -31.02070 0.487 20.22325 O ? A ? 4 OG1 1
   ATOM 73 CG2 A THR A 19 ? 15.39072 -25.04742 -29.46916 0.487 18.61390 C ? A ? 4 CG2 1
   ATOM 74 HB A THR A 19 ? 15.83523 -25.32152 -31.46204 0.487 21.26077 H ? A ? 4 HB 1
   ATOM 75 HG1 A THR A 19 ? 13.63621 -26.26690 -31.65544 0.487 24.28128 H ? A ? 4 HG1 1
   ATOM 76 HG21 A THR A 19 ? 15.74850 -25.87952 -29.12203 0.487 22.35006 H ? A ? 4 HG21 1
   ATOM 77 HG22 A THR A 19 ? 16.05814 -24.35096 -29.36723 0.487 22.35006 H ? A ? 4 HG22 1
   ATOM 78 HG23 A THR A 19 ? 14.60288 -24.80575 -28.95750 0.487 22.35006 H ? A ? 4 HG23 1
   ATOM 79 CB B THR A 19 ? 15.02299 -25.21155 -30.95297 0.513 17.69470 C ? A ? 4 CB 1
   ATOM 80 OG1 B THR A 19 ? 14.16463 -26.35063 -31.04788 0.513 20.23158 O ? A ? 4 OG1 1
   ATOM 81 CG2 B THR A 19 ? 15.38711 -25.06376 -29.48596 0.513 18.60859 C ? A ? 4 CG2 1
   ATOM 82 HB B THR A 19 ? 15.82895 -25.32469 -31.48073 0.513 21.24702 H ? A ? 4 HB 1
   ATOM 83 HG1 B THR A 19 ? 13.61665 -26.24591 -31.67585 0.513 24.29127 H ? A ? 4 HG1 1
   ATOM 84 HG21 B THR A 19 ? 15.74371 -25.89965 -29.14681 0.513 22.34368 H ? A ? 4 HG21 1
   ATOM 85 HG22 B THR A 19 ? 16.05596 -24.36951 -29.37846 0.513 22.34368 H ? A ? 4 HG22 1
   ATOM 86 HG23 B THR A 19 ? 14.60030 -24.82528 -28.97123 0.513 22.34368 H ? A ? 4 HG23 1
   ATOM 87 N B PHE A 20 ? 14.93084 -21.86176 -30.47468 0.364 16.65681 N ? A ? 5 N 1
   ATOM 88 CA B PHE A 20 ? 15.71808 -20.65005 -30.31419 0.364 15.83738 C ? A ? 5 CA 1
   ATOM 89 C B PHE A 20 ? 16.22129 -20.54688 -28.87648 0.364 16.14778 C ? A ? 5 C 1
   ATOM 90 O B PHE A 20 ? 15.54578 -20.96734 -27.93917 0.364 18.11642 O ? A ? 5 O 1
   ATOM 91 CB B PHE A 20 ? 14.91774 -19.37656 -30.59393 0.364 18.95216 C ? A ? 5 CB 1
   ATOM 92 CG B PHE A 20 ? 14.33886 -19.28984 -31.98238 0.364 17.62535 C ? A ? 5 CG 1
   ATOM 93 CD1 B PHE A 20 ? 13.13403 -19.87669 -32.28045 0.364 16.87338 C ? A ? 5 CD1 1
   ATOM 94 CD2 B PHE A 20 ? 15.00930 -18.59514 -32.97300 0.364 19.24205 C ? A ? 5 CD2 1
   ATOM 95 CE1 B PHE A 20 ? 12.61335 -19.79962 -33.57694 0.364 17.70060 C ? A ? 5 CE1 1
   ATOM 96 CE2 B PHE A 20 ? 14.48649 -18.49011 -34.25404 0.364 18.25775 C ? A ? 5 CE2 1
   ATOM 97 CZ B PHE A 20 ? 13.29665 -19.09909 -34.55087 0.364 20.25068 C ? A ? 5 CZ 1
   ATOM 98 H B PHE A 20 ? 14.28707 -21.93008 -29.90857 0.364 20.00155 H ? A ? 5 H 1
   ATOM 99 HA B PHE A 20 ? 16.46186 -20.70396 -30.93450 0.364 19.01823 H ? A ? 5 HA 1
   ATOM 100 HB2 B PHE A 20 ? 14.17948 -19.33224 -29.96631 0.364 22.75597 H ? A ? 5 HB2 1
   ATOM 101 HB3 B PHE A 20 ? 15.50242 -18.61210 -30.47290 0.364 22.75597 H ? A ? 5 HB3 1
   ATOM 102 HD1 B PHE A 20 ? 12.66197 -20.32733 -31.61789 0.364 20.26144 H ? A ? 5 HD1 1
   ATOM 103 HD2 B PHE A 20 ? 15.82404 -18.19173 -32.77717 0.364 23.10384 H ? A ? 5 HD2 1
   ATOM 104 HE1 B PHE A 20 ? 11.80911 -20.21919 -33.78206 0.364 21.25410 H ? A ? 5 HE1 1
   ATOM 105 HE2 B PHE A 20 ? 14.94150 -18.00901 -34.90703 0.364 21.92268 H ? A ? 5 HE2 1
   ATOM 106 HZ B PHE A 20 ? 12.94776 -19.04068 -35.41096 0.364 24.31420 H ? A ? 5 HZ 1
   ATOM 107 N C PHE A 20 ? 14.97997 -21.90532 -30.42228 0.636 16.63263 N ? A ? 5 N 1
   ATOM 108 CA C PHE A 20 ? 15.68268 -20.63824 -30.30419 0.636 15.73070 C ? A ? 5 CA 1
   ATOM 109 C C PHE A 20 ? 16.27139 -20.48941 -28.90290 0.636 16.06583 C ? A ? 5 C 1
   ATOM 110 O C PHE A 20 ? 15.69631 -20.95221 -27.92171 0.636 18.13313 O ? A ? 5 O 1
   ATOM 111 CB C PHE A 20 ? 14.75470 -19.46401 -30.51967 0.636 19.09167 C ? A ? 5 CB 1
   ATOM 112 CG C PHE A 20 ? 13.98842 -19.50449 -31.82224 0.636 16.62603 C ? A ? 5 CG 1
   ATOM 113 CD1 C PHE A 20 ? 12.81535 -20.17997 -31.91267 0.636 15.65954 C ? A ? 5 CD1 1
   ATOM 114 CD2 C PHE A 20 ? 14.48349 -18.86218 -32.93272 0.636 17.41310 C ? A ? 5 CD2 1
   ATOM 115 CE1 C PHE A 20 ? 12.11156 -20.25746 -33.13129 0.636 18.32503 C ? A ? 5 CE1 1
   ATOM 116 CE2 C PHE A 20 ? 13.79824 -18.88279 -34.13124 0.636 18.46849 C ? A ? 5 CE2 1
   ATOM 117 CZ C PHE A 20 ? 12.59492 -19.59875 -34.21782 0.636 16.61033 C ? A ? 5 CZ 1
   ATOM 118 H C PHE A 20 ? 14.41427 -22.03807 -29.78828 0.636 19.97254 H ? A ? 5 H 1
   ATOM 119 HA C PHE A 20 ? 16.39511 -20.62746 -30.96238 0.636 18.89022 H ? A ? 5 HA 1
   ATOM 120 HB2 C PHE A 20 ? 14.10636 -19.44561 -29.79841 0.636 22.92339 H ? A ? 5 HB2 1
   ATOM 121 HB3 C PHE A 20 ? 15.28058 -18.64895 -30.51393 0.636 22.92339 H ? A ? 5 HB3 1
   ATOM 122 HD1 C PHE A 20 ? 12.46976 -20.59897 -31.15775 0.636 18.80482 H ? A ? 5 HD1 1
   ATOM 123 HD2 C PHE A 20 ? 15.29238 -18.40684 -32.87562 0.636 20.90910 H ? A ? 5 HD2 1
   ATOM 124 HE1 C PHE A 20 ? 11.32673 -20.75277 -33.19133 0.636 22.00341 H ? A ? 5 HE1 1
   ATOM 125 HE2 C PHE A 20 ? 14.13008 -18.42798 -34.87146 0.636 22.17557 H ? A ? 5 HE2 1
   ATOM 126 HZ C PHE A 20 ? 12.12649 -19.62281 -35.02087 0.636 19.94578 H ? A ? 5 HZ 1
   ATOM 127 N B ALA A 21 ? 17.37025 -19.91931 -28.69066 0.364 18.07416 N ? A ? 6 N 1
   ATOM 128 CA B ALA A 21 ? 17.79183 -19.54816 -27.34562 0.364 19.43374 C ? A ? 6 CA 1
   ATOM 129 C B ALA A 21 ? 17.09533 -18.26000 -26.92068 0.364 20.15023 C ? A ? 6 C 1
   ATOM 130 O B ALA A 21 ? 16.72877 -17.43534 -27.75959 0.364 20.44174 O ? A ? 6 O 1
   ATOM 131 CB B ALA A 21 ? 19.30739 -19.36654 -27.29060 0.364 22.04334 C ? A ? 6 CB 1
   ATOM 132 H B ALA A 21 ? 17.91807 -19.69885 -29.31588 0.364 21.70237 H ? A ? 6 H 1
   ATOM 133 HA B ALA A 21 ? 17.55482 -20.24968 -26.71903 0.364 23.33387 H ? A ? 6 HA 1
   ATOM 134 HB1 B ALA A 21 ? 19.56250 -19.11233 -26.38993 0.364 26.46538 H ? A ? 6 HB1 1
   ATOM 135 HB2 B ALA A 21 ? 19.73469 -20.20332 -27.53169 0.364 26.46538 H ? A ? 6 HB2 1
   ATOM 136 HB3 B ALA A 21 ? 19.56505 -18.67132 -27.91604 0.364 26.46538 H ? A ? 6 HB3 1
   ATOM 137 N C ALA A 21 ? 17.35968 -19.75185 -28.78990 0.636 17.85321 N ? A ? 6 N 1
   ATOM 138 CA C ALA A 21 ? 17.88414 -19.39456 -27.47364 0.636 19.39349 C ? A ? 6 CA 1
   ATOM 139 C C ALA A 21 ? 17.26813 -18.08289 -26.99882 0.636 20.23239 C ? A ? 6 C 1
   ATOM 140 O C ALA A 21 ? 17.29287 -17.10080 -27.73840 0.636 20.44853 O ? A ? 6 O 1
   ATOM 141 CB C ALA A 21 ? 19.40858 -19.25438 -27.51387 0.636 21.85812 C ? A ? 6 CB 1
   ATOM 142 H C ALA A 21 ? 17.81375 -19.44517 -29.45276 0.636 21.43723 H ? A ? 6 H 1
   ATOM 143 HA C ALA A 21 ? 17.64981 -20.09553 -26.84544 0.636 23.28557 H ? A ? 6 HA 1
   ATOM 144 HB1 C ALA A 21 ? 19.72840 -19.02770 -26.62661 0.636 26.24313 H ? A ? 6 HB1 1
   ATOM 145 HB2 C ALA A 21 ? 19.79572 -20.09653 -27.79989 0.636 26.24313 H ? A ? 6 HB2 1
   ATOM 146 HB3 C ALA A 21 ? 19.64473 -18.55217 -28.14001 0.636 26.24313 H ? A ? 6 HB3 1
   ATOM 147 N B PHE A 22 ? 16.90998 -18.09897 -25.60556 0.364 19.70102 N ? A ? 7 N 1
   ATOM 148 CA B PHE A 22 ? 16.47167 -16.81522 -25.07849 0.364 22.80783 C ? A ? 7 CA 1
   ATOM 149 C B PHE A 22 ? 17.61696 -15.80817 -25.12613 0.364 22.99188 C ? A ? 7 C 1
   ATOM 150 O B PHE A 22 ? 18.79141 -16.17138 -25.05363 0.364 24.09674 O ? A ? 7 O 1
   ATOM 151 CB B PHE A 22 ? 16.00793 -16.92334 -23.61920 0.364 20.90019 C ? A ? 7 CB 1
   ATOM 152 CG B PHE A 22 ? 14.68911 -17.59081 -23.43391 0.364 19.39588 C ? A ? 7 CG 1
   ATOM 153 CD1 B PHE A 22 ? 13.50833 -16.90765 -23.68247 0.364 18.06869 C ? A ? 7 CD1 1
   ATOM 154 CD2 B PHE A 22 ? 14.62079 -18.88613 -22.99050 0.364 16.29649 C ? A ? 7 CD2 1
   ATOM 155 CE1 B PHE A 22 ? 12.28146 -17.52137 -23.51091 0.364 16.71370 C ? A ? 7 CE1 1
   ATOM 156 CE2 B PHE A 22 ? 13.40090 -19.50517 -22.79737 0.364 16.90317 C ? A ? 7 CE2 1
   ATOM 157 CZ B PHE A 22 ? 12.21792 -18.82793 -23.06347 0.364 18.38673 C ? A ? 7 CZ 1
   ATOM 158 H B PHE A 22 ? 17.03053 -18.71006 -25.01257 0.364 23.65461 H ? A ? 7 H 1
   ATOM 159 HA B PHE A 22 ? 15.72514 -16.51018 -25.61752 0.364 27.38277 H ? A ? 7 HA 1
   ATOM 160 HB2 B PHE A 22 ? 16.66643 -17.43471 -23.12345 0.364 25.09361 H ? A ? 7 HB2 1
   ATOM 161 HB3 B PHE A 22 ? 15.93689 -16.02870 -23.25112 0.364 25.09361 H ? A ? 7 HB3 1
   ATOM 162 HD1 B PHE A 22 ? 13.54220 -16.02349 -23.96885 0.364 21.69581 H ? A ? 7 HD1 1
   ATOM 163 HD2 B PHE A 22 ? 15.40560 -19.35414 -22.81748 0.364 19.56916 H ? A ? 7 HD2 1
   ATOM 164 HE1 B PHE A 22 ? 11.49852 -17.05508 -23.69657 0.364 20.06982 H ? A ? 7 HE1 1
   ATOM 165 HE2 B PHE A 22 ? 13.37165 -20.38138 -22.48705 0.364 20.29718 H ? A ? 7 HE2 1
   ATOM 166 HZ B PHE A 22 ? 11.39632 -19.24657 -22.94263 0.364 22.07745 H ? A ? 7 HZ 1
   ATOM 167 N C PHE A 22 ? 16.78634 -18.05380 -25.74407 0.636 19.78081 N ? A ? 7 N 1
   ATOM 168 CA C PHE A 22 ? 16.37791 -16.78951 -25.13925 0.636 22.89708 C ? A ? 7 CA 1
   ATOM 169 C C PHE A 22 ? 17.55998 -15.82035 -25.10614 0.636 22.96502 C ? A ? 7 C 1
   ATOM 170 O C PHE A 22 ? 18.71123 -16.22695 -24.96080 0.636 23.97798 O ? A ? 7 O 1
   ATOM 171 CB C PHE A 22 ? 15.89571 -16.96855 -23.68705 0.636 20.80705 C ? A ? 7 CB 1
   ATOM 172 CG C PHE A 22 ? 14.49236 -17.46265 -23.53970 0.636 19.83061 C ? A ? 7 CG 1
   ATOM 173 CD1 C PHE A 22 ? 13.41333 -16.65224 -23.86344 0.636 18.11660 C ? A ? 7 CD1 1
   ATOM 174 CD2 C PHE A 22 ? 14.25265 -18.72920 -23.06447 0.636 15.61263 C ? A ? 7 CD2 1
   ATOM 175 CE1 C PHE A 22 ? 12.11913 -17.11519 -23.72263 0.636 16.59887 C ? A ? 7 CE1 1
   ATOM 176 CE2 C PHE A 22 ? 12.98530 -19.20493 -22.91592 0.636 18.12627 C ? A ? 7 CE2 1
   ATOM 177 CZ C PHE A 22 ? 11.88587 -18.39544 -23.22656 0.636 17.12262 C ? A ? 7 CZ 1
   ATOM 178 H C PHE A 22 ? 16.69046 -18.74208 -25.23743 0.636 23.75034 H ? A ? 7 H 1
   ATOM 179 HA C PHE A 22 ? 15.64658 -16.43406 -25.66812 0.636 27.48987 H ? A ? 7 HA 1
   ATOM 180 HB2 C PHE A 22 ? 16.47651 -17.60959 -23.24813 0.636 24.98183 H ? A ? 7 HB2 1
   ATOM 181 HB3 C PHE A 22 ? 15.94968 -16.11033 -23.23822 0.636 24.98183 H ? A ? 7 HB3 1
   ATOM 182 HD1 C PHE A 22 ? 13.56266 -15.78988 -24.17797 0.636 21.75330 H ? A ? 7 HD1 1
   ATOM 183 HD2 C PHE A 22 ? 14.97199 -19.27390 -22.83917 0.636 18.74854 H ? A ? 7 HD2 1
   ATOM 184 HE1 C PHE A 22 ? 11.40294 -16.57121 -23.95940 0.636 19.93202 H ? A ? 7 HE1 1
   ATOM 185 HE2 C PHE A 22 ? 12.84944 -20.07144 -22.60673 0.636 21.76491 H ? A ? 7 HE2 1
   ATOM 186 HZ C PHE A 22 ? 11.01792 -18.70624 -23.10418 0.636 20.56053 H ? A ? 7 HZ 1
   ATOM 187 N . GLN A 23 ? 17.26948 -14.52597 -25.21837 1.000 25.86855 N ? A ? 8 N 1
   ATOM 188 CA . GLN A 23 ? 18.24734 -13.48617 -24.85184 1.000 28.54068 C ? A ? 8 CA 1
   ATOM 189 C . GLN A 23 ? 18.83848 -13.80693 -23.48158 1.000 28.62530 C ? A ? 8 C 1
   ATOM 190 O . GLN A 23 ? 18.12183 -14.21406 -22.56593 1.000 26.36270 O ? A ? 8 O 1
   ATOM 191 HA . GLN A 23 ? 18.94578 -13.46805 -25.52471 1.000 34.26220 H ? A ? 8 HA 1
   ATOM 192 CB A GLN A 23 ? 17.60833 -12.11367 -24.79257 0.844 33.59596 C ? A ? 8 CB 1
   ATOM 193 CG A GLN A 23 ? 16.96768 -11.60054 -26.07527 0.844 40.21881 C ? A ? 8 CG 1
   ATOM 194 CD A GLN A 23 ? 17.81156 -10.48727 -26.67688 0.844 56.12601 C ? A ? 8 CD 1
   ATOM 195 OE1 A GLN A 23 ? 19.04746 -10.49383 -26.55772 0.844 54.69593 O ? A ? 8 OE1 1
   ATOM 196 NE2 A GLN A 23 ? 17.15141 -9.51296 -27.30886 0.844 58.72882 N ? A ? 8 NE2 1
   ATOM 197 HB2 A GLN A 23 ? 16.91236 -12.13545 -24.11725 0.844 40.32853 H ? A ? 8 HB2 1
   ATOM 198 HB3 A GLN A 23 ? 18.29339 -11.47411 -24.54246 0.844 40.32853 H ? A ? 8 HB3 1
   ATOM 199 HG2 A GLN A 23 ? 16.90310 -12.32346 -26.71879 0.844 48.27595 H ? A ? 8 HG2 1
   ATOM 200 HG3 A GLN A 23 ? 16.08449 -11.24991 -25.88047 0.844 48.27595 H ? A ? 8 HG3 1
   ATOM 201 HE21 A GLN A 23 ? 16.29322 -9.53738 -27.35897 0.844 70.48796 H ? A ? 8 HE21 1
   ATOM 202 HE22 A GLN A 23 ? 17.58460 -8.86128 -27.66561 0.844 70.48796 H ? A ? 8 HE22 1
   ATOM 203 CB B GLN A 23 ? 17.57938 -12.10823 -24.80497 0.156 33.79689 C ? A ? 8 CB 1
   ATOM 204 CG B GLN A 23 ? 16.81082 -11.70817 -26.05940 0.156 39.67017 C ? A ? 8 CG 1
   ATOM 205 CD B GLN A 23 ? 17.72284 -11.14948 -27.13654 0.156 48.12540 C ? A ? 8 CD 1
   ATOM 206 OE1 B GLN A 23 ? 17.76301 -9.93973 -27.36887 0.156 53.45081 O ? A ? 8 OE1 1
   ATOM 207 NE2 B GLN A 23 ? 18.46401 -12.02879 -27.79888 0.156 41.66146 N ? A ? 8 NE2 1
   ATOM 208 H B GLN A 23 ? 16.50343 -14.23568 -25.48007 0.364 31.05564 H ? A ? 8 H 1
   ATOM 209 HB2 B GLN A 23 ? 16.95091 -12.09893 -24.06616 0.156 40.56964 H ? A ? 8 HB2 1
   ATOM 210 HB3 B GLN A 23 ? 18.26813 -11.44011 -24.66308 0.156 40.56964 H ? A ? 8 HB3 1
   ATOM 211 HG2 B GLN A 23 ? 16.36055 -12.48836 -26.41920 0.156 47.61758 H ? A ? 8 HG2 1
   ATOM 212 HG3 B GLN A 23 ? 16.16040 -11.02602 -25.83019 0.156 47.61758 H ? A ? 8 HG3 1
   ATOM 213 HE21 B GLN A 23 ? 18.41142 -12.86573 -27.60820 0.156 50.00713 H ? A ? 8 HE21 1
   ATOM 214 HE22 B GLN A 23 ? 18.99690 -11.76166 -28.41878 0.156 50.00713 H ? A ? 8 HE22 1
   ATOM 215 H C GLN A 23 ? 16.51799 -14.21902 -25.50235 0.636 31.05564 H ? A ? 8 H 1
   ATOM 216 N B ALA A 24 ? 20.15080 -13.62973 -23.32502 0.528 24.35664 N ? A ? 9 N 1
   ATOM 217 CA B ALA A 24 ? 20.79790 -14.07011 -22.08659 0.528 29.44910 C ? A ? 9 CA 1
   ATOM 218 C B ALA A 24 ? 20.14534 -13.45045 -20.84928 0.528 24.07088 C ? A ? 9 C 1
   ATOM 219 O B ALA A 24 ? 20.03250 -14.10400 -19.79905 0.528 25.01545 O ? A ? 9 O 1
   ATOM 220 CB B ALA A 24 ? 22.28796 -13.72450 -22.12155 0.528 32.85901 C ? A ? 9 CB 1
   ATOM 221 H B ALA A 24 ? 20.67554 -13.26799 -23.90243 0.528 29.24135 H ? A ? 9 H 1
   ATOM 222 HA B ALA A 24 ? 20.70373 -15.03343 -22.02295 0.528 35.35229 H ? A ? 9 HA 1
   ATOM 223 HB1 B ALA A 24 ? 22.70470 -14.04055 -21.30464 0.528 39.44419 H ? A ? 9 HB1 1
   ATOM 224 HB2 B ALA A 24 ? 22.69448 -14.15670 -22.88891 0.528 39.44419 H ? A ? 9 HB2 1
   ATOM 225 HB3 B ALA A 24 ? 22.38737 -12.76224 -22.19273 0.528 39.44419 H ? A ? 9 HB3 1
   ATOM 226 N D ALA A 24 ? 20.14037 -13.58030 -23.30850 0.472 24.39115 N ? A ? 9 N 1
   ATOM 227 CA D ALA A 24 ? 20.79213 -13.96732 -22.05748 0.472 29.48914 C ? A ? 9 CA 1
   ATOM 228 C D ALA A 24 ? 20.10521 -13.36431 -20.83246 0.472 24.02924 C ? A ? 9 C 1
   ATOM 229 O D ALA A 24 ? 19.97782 -14.01605 -19.79171 0.472 24.93853 O ? A ? 9 O 1
   ATOM 230 CB D ALA A 24 ? 22.26712 -13.54491 -22.07828 0.472 32.78920 C ? A ? 9 CB 1
   ATOM 231 H D ALA A 24 ? 20.65905 -13.21170 -23.88704 0.472 29.28275 H ? A ? 9 H 1
   ATOM 232 HA D ALA A 24 ? 20.74024 -14.93321 -21.98489 0.472 35.40034 H ? A ? 9 HA 1
   ATOM 233 HB1 D ALA A 24 ? 22.69996 -13.86953 -21.27319 0.472 39.36041 H ? A ? 9 HB1 1
   ATOM 234 HB2 D ALA A 24 ? 22.69418 -13.92751 -22.86067 0.472 39.36041 H ? A ? 9 HB2 1
   ATOM 235 HB3 D ALA A 24 ? 22.31793 -12.57690 -22.11382 0.472 39.36041 H ? A ? 9 HB3 1
   ATOM 236 N B GLU A 25 ? 19.77831 -12.17974 -20.92074 0.528 21.61037 N ? A ? 10 N 1
   ATOM 237 CA B GLU A 25 ? 19.18460 -11.55976 -19.74870 0.528 24.18208 C ? A ? 10 CA 1
   ATOM 238 C B GLU A 25 ? 17.83965 -12.18997 -19.43136 0.528 21.64146 C ? A ? 10 C 1
   ATOM 239 O B GLU A 25 ? 17.43374 -12.25246 -18.25856 0.528 19.23540 O ? A ? 10 O 1
   ATOM 240 CB B GLU A 25 ? 18.99120 -10.06515 -19.96456 0.528 27.99121 C ? A ? 10 CB 1
   ATOM 241 CG B GLU A 25 ? 19.93453 -9.40660 -20.96026 0.528 40.76065 C ? A ? 10 CG 1
   ATOM 242 CD B GLU A 25 ? 19.59869 -9.74257 -22.40922 0.528 36.41559 C ? A ? 10 CD 1
   ATOM 243 OE1 B GLU A 25 ? 18.43019 -10.04852 -22.72517 0.528 45.64071 O ? A ? 10 OE1 1
   ATOM 244 OE2 B GLU A 25 ? 20.51660 -9.75586 -23.21963 0.528 40.80038 O ? A ? 10 OE2 1
   ATOM 245 H B GLU A 25 ? 19.85900 -11.67254 -21.61055 0.528 25.94583 H ? A ? 10 H 1
   ATOM 246 HA B GLU A 25 ? 19.78949 -11.68016 -19.00003 0.528 29.03187 H ? A ? 10 HA 1
   ATOM 247 HB2 B GLU A 25 ? 18.08788 -9.92002 -20.28680 0.528 33.60283 H ? A ? 10 HB2 1
   ATOM 248 HB3 B GLU A 25 ? 19.11561 -9.61752 -19.11306 0.528 33.60283 H ? A ? 10 HB3 1
   ATOM 249 HG2 B GLU A 25 ? 19.88070 -8.44370 -20.85627 0.528 48.92616 H ? A ? 10 HG2 1
   ATOM 250 HG3 B GLU A 25 ? 20.83933 -9.70915 -20.78504 0.528 48.92616 H ? A ? 10 HG3 1
   ATOM 251 N D GLU A 25 ? 19.71105 -12.11076 -20.90621 0.472 21.72325 N ? A ? 10 N 1
   ATOM 252 CA D GLU A 25 ? 19.17738 -11.48262 -19.70499 0.472 24.19006 C ? A ? 10 CA 1
   ATOM 253 C D GLU A 25 ? 17.81144 -12.05222 -19.35424 0.472 21.69779 C ? A ? 10 C 1
   ATOM 254 O D GLU A 25 ? 17.48807 -12.23328 -18.16951 0.472 19.24339 O ? A ? 10 O 1
   ATOM 255 CB D GLU A 25 ? 19.10216 -9.97363 -19.88809 0.472 28.02756 C ? A ? 10 CB 1
   ATOM 256 CG D GLU A 25 ? 20.46654 -9.29333 -19.83414 0.472 29.78840 C ? A ? 10 CG 1
   ATOM 257 CD D GLU A 25 ? 21.11924 -9.12310 -21.21100 0.472 36.68345 C ? A ? 10 CD 1
   ATOM 258 OE1 D GLU A 25 ? 20.99810 -10.02730 -22.06563 0.472 34.68721 O ? A ? 10 OE1 1
   ATOM 259 OE2 D GLU A 25 ? 21.74492 -8.07346 -21.44082 0.472 35.74570 O ? A ? 10 OE2 1
   ATOM 260 H D GLU A 25 ? 19.73813 -11.61544 -21.60872 0.472 26.08128 H ? A ? 10 H 1
   ATOM 261 HA D GLU A 25 ? 19.77825 -11.65932 -18.96429 0.472 29.04145 H ? A ? 10 HA 1
   ATOM 262 HB2 D GLU A 25 ? 18.70674 -9.78156 -20.75276 0.472 33.64645 H ? A ? 10 HB2 1
   ATOM 263 HB3 D GLU A 25 ? 18.55337 -9.59857 -19.18164 0.472 33.64645 H ? A ? 10 HB3 1
   ATOM 264 HG2 D GLU A 25 ? 20.36166 -8.41135 -19.44425 0.472 35.75946 H ? A ? 10 HG2 1
   ATOM 265 HG3 D GLU A 25 ? 21.06234 -9.82905 -19.28739 0.472 35.75946 H ? A ? 10 HG3 1
   ATOM 266 N B ILE A 26 ? 17.13651 -12.64328 -20.47063 0.528 21.02487 N ? A ? 11 N 1
   ATOM 267 CA B ILE A 26 ? 15.84542 -13.29075 -20.27402 0.528 18.96839 C ? A ? 11 CA 1
   ATOM 268 C B ILE A 26 ? 16.02660 -14.65214 -19.62056 0.528 18.26637 C ? A ? 11 C 1
   ATOM 269 O B ILE A 26 ? 15.25945 -15.01834 -18.72533 0.528 19.13634 O ? A ? 11 O 1
   ATOM 270 CB B ILE A 26 ? 15.10060 -13.40623 -21.61494 0.528 17.49621 C ? A ? 11 CB 1
   ATOM 271 CG1 B ILE A 26 ? 14.85450 -12.02720 -22.20248 0.528 22.99060 C ? A ? 11 CG1 1
   ATOM 272 CG2 B ILE A 26 ? 13.80836 -14.16887 -21.41721 0.528 17.57391 C ? A ? 11 CG2 1
   ATOM 273 CD1 B ILE A 26 ? 13.85714 -11.25428 -21.41258 0.528 21.24560 C ? A ? 11 CD1 1
   ATOM 274 H B ILE A 26 ? 17.38445 -12.58780 -21.29224 0.528 25.24322 H ? A ? 11 H 1
   ATOM 275 HA B ILE A 26 ? 15.31312 -12.74072 -19.67818 0.528 22.77545 H ? A ? 11 HA 1
   ATOM 276 HB B ILE A 26 ? 15.64942 -13.89788 -22.24579 0.528 21.00883 H ? A ? 11 HB 1
   ATOM 277 HG12 B ILE A 26 ? 15.68752 -11.53027 -22.20887 0.528 27.60210 H ? A ? 11 HG12 1
   ATOM 278 HG13 B ILE A 26 ? 14.51767 -12.12177 -23.10719 0.528 27.60210 H ? A ? 11 HG13 1
   ATOM 279 HG21 B ILE A 26 ? 13.22916 -14.01172 -22.17927 0.528 21.10207 H ? A ? 11 HG21 1
   ATOM 280 HG22 B ILE A 26 ? 14.00828 -15.11516 -21.34326 0.528 21.10207 H ? A ? 11 HG22 1
   ATOM 281 HG23 B ILE A 26 ? 13.37874 -13.85712 -20.60534 0.528 21.10207 H ? A ? 11 HG23 1
   ATOM 282 HD11 B ILE A 26 ? 13.74868 -10.37726 -21.81253 0.528 25.50809 H ? A ? 11 HD11 1
   ATOM 283 HD12 B ILE A 26 ? 13.01115 -11.72875 -21.42134 0.528 25.50809 H ? A ? 11 HD12 1
   ATOM 284 HD13 B ILE A 26 ? 14.17686 -11.16494 -20.50115 0.528 25.50809 H ? A ? 11 HD13 1
   ATOM 285 N D ILE A 26 ? 16.99663 -12.33580 -20.36894 0.472 20.65565 N ? A ? 11 N 1
   ATOM 286 CA D ILE A 26 ? 15.72648 -13.01378 -20.12180 0.472 18.86904 C ? A ? 11 CA 1
   ATOM 287 C D ILE A 26 ? 15.97036 -14.40890 -19.56636 0.472 18.21366 C ? A ? 11 C 1
   ATOM 288 O D ILE A 26 ? 15.24203 -14.86237 -18.67497 0.472 19.08914 O ? A ? 11 O 1
   ATOM 289 CB D ILE A 26 ? 14.88670 -13.05908 -21.40809 0.472 16.94308 C ? A ? 11 CB 1
   ATOM 290 CG1 D ILE A 26 ? 14.73443 -11.65270 -21.99921 0.472 22.96170 C ? A ? 11 CG1 1
   ATOM 291 CG2 D ILE A 26 ? 13.53352 -13.67904 -21.13934 0.472 18.05245 C ? A ? 11 CG2 1
   ATOM 292 CD1 D ILE A 26 ? 13.65581 -11.54419 -23.07728 0.472 17.06143 C ? A ? 11 CD1 1
   ATOM 293 H D ILE A 26 ? 17.15226 -12.15020 -21.19413 0.472 24.80016 H ? A ? 11 H 1
   ATOM 294 HA D ILE A 26 ? 15.23178 -12.50819 -19.45806 0.472 22.65622 H ? A ? 11 HA 1
   ATOM 295 HB D ILE A 26 ? 15.35101 -13.61253 -22.05540 0.472 20.34507 H ? A ? 11 HB 1
   ATOM 296 HG12 D ILE A 26 ? 14.50064 -11.03906 -21.28528 0.472 27.56742 H ? A ? 11 HG12 1
   ATOM 297 HG13 D ILE A 26 ? 15.57842 -11.39046 -22.39897 0.472 27.56742 H ? A ? 11 HG13 1
   ATOM 298 HG21 D ILE A 26 ? 13.10941 -13.89067 -21.98565 0.472 21.67632 H ? A ? 11 HG21 1
   ATOM 299 HG22 D ILE A 26 ? 13.65476 -14.48837 -20.61859 0.472 21.67632 H ? A ? 11 HG22 1
   ATOM 300 HG23 D ILE A 26 ? 12.98879 -13.04640 -20.64544 0.472 21.67632 H ? A ? 11 HG23 1
   ATOM 301 HD11 D ILE A 26 ? 13.79859 -10.73080 -23.58612 0.472 20.48709 H ? A ? 11 HD11 1
   ATOM 302 HD12 D ILE A 26 ? 13.71567 -12.31535 -23.66263 0.472 20.48709 H ? A ? 11 HD12 1
   ATOM 303 HD13 D ILE A 26 ? 12.78478 -11.51919 -22.65115 0.472 20.48709 H ? A ? 11 HD13 1
   ATOM 304 N B ALA A 27 ? 17.03700 -15.42603 -20.04181 0.528 17.65025 N ? A ? 12 N 1
   ATOM 305 CA B ALA A 27 ? 17.29240 -16.70245 -19.36108 0.528 18.84791 C ? A ? 12 CA 1
   ATOM 306 C B ALA A 27 ? 17.63210 -16.47659 -17.89219 0.528 18.27150 C ? A ? 12 C 1
   ATOM 307 O B ALA A 27 ? 17.09794 -17.15451 -17.00521 0.528 17.73565 O ? A ? 12 O 1
   ATOM 308 CB B ALA A 27 ? 18.43268 -17.46857 -20.04528 0.528 22.66960 C ? A ? 12 CB 1
   ATOM 309 H B ALA A 27 ? 17.56799 -15.24263 -20.69298 0.528 21.19368 H ? A ? 12 H 1
   ATOM 310 HA B ALA A 27 ? 16.48999 -17.24404 -19.42202 0.528 22.63087 H ? A ? 12 HA 1
   ATOM 311 HB1 B ALA A 27 ? 18.59906 -18.28986 -19.55672 0.528 27.21689 H ? A ? 12 HB1 1
   ATOM 312 HB2 B ALA A 27 ? 18.17314 -17.67300 -20.95728 0.528 27.21689 H ? A ? 12 HB2 1
   ATOM 313 HB3 B ALA A 27 ? 19.22976 -16.91579 -20.04421 0.528 27.21689 H ? A ? 12 HB3 1
   ATOM 314 N D ALA A 27 ? 16.99683 -15.11329 -20.06956 0.472 17.20974 N ? A ? 12 N 1
   ATOM 315 CA D ALA A 27 ? 17.30022 -16.43437 -19.50979 0.472 19.26061 C ? A ? 12 CA 1
   ATOM 316 C D ALA A 27 ? 17.68003 -16.34047 -18.03357 0.472 18.50077 C ? A ? 12 C 1
   ATOM 317 O D ALA A 27 ? 17.23635 -17.15096 -17.21334 0.472 17.92475 O ? A ? 12 O 1
   ATOM 318 CB D ALA A 27 ? 18.43543 -17.11171 -20.28353 0.472 22.39659 C ? A ? 12 CB 1
   ATOM 319 H D ALA A 27 ? 17.51124 -14.85728 -20.70943 0.472 20.66507 H ? A ? 12 H 1
   ATOM 320 HA D ALA A 27 ? 16.50327 -16.98019 -19.59840 0.472 23.12611 H ? A ? 12 HA 1
   ATOM 321 HB1 D ALA A 27 ? 18.62069 -17.97476 -19.88138 0.472 26.88928 H ? A ? 12 HB1 1
   ATOM 322 HB2 D ALA A 27 ? 18.16231 -17.22882 -21.20689 0.472 26.88928 H ? A ? 12 HB2 1
   ATOM 323 HB3 D ALA A 27 ? 19.22544 -16.55050 -20.24090 0.472 26.88928 H ? A ? 12 HB3 1
   ATOM 324 N B GLN A 28 ? 18.49548 -15.49239 -17.61988 0.528 19.14789 N ? A ? 13 N 1
   ATOM 325 CA B GLN A 28 ? 18.80028 -15.10801 -16.24806 0.528 19.60207 C ? A ? 13 CA 1
   ATOM 326 C B GLN A 28 ? 17.55464 -14.70782 -15.46912 0.528 19.95295 C ? A ? 13 C 1
   ATOM 327 O B GLN A 28 ? 17.41531 -15.04066 -14.28565 0.528 18.38613 O ? A ? 13 O 1
   ATOM 328 CB B GLN A 28 ? 19.77445 -13.93747 -16.24621 0.528 25.36002 C ? A ? 13 CB 1
   ATOM 329 CG B GLN A 28 ? 21.20856 -14.28876 -16.30647 0.528 31.45273 C ? A ? 13 CG 1
   ATOM 330 CD B GLN A 28 ? 22.06337 -13.08995 -15.89795 0.528 38.55926 C ? A ? 13 CD 1
   ATOM 331 OE1 B GLN A 28 ? 21.54624 -12.06855 -15.42977 0.528 40.09967 O ? A ? 13 OE1 1
   ATOM 332 NE2 B GLN A 28 ? 23.36783 -13.22900 -16.02746 0.528 50.65528 N ? A ? 13 NE2 1
   ATOM 333 H B GLN A 28 ? 18.91602 -15.03402 -18.21371 0.528 22.99085 H ? A ? 13 H 1
   ATOM 334 HA B GLN A 28 ? 19.20287 -15.87455 -15.81076 0.528 23.53586 H ? A ? 13 HA 1
   ATOM 335 HB2 B GLN A 28 ? 19.58268 -13.38226 -17.01814 0.528 30.44540 H ? A ? 13 HB2 1
   ATOM 336 HB3 B GLN A 28 ? 19.63758 -13.43046 -15.43067 0.528 30.44540 H ? A ? 13 HB3 1
   ATOM 337 HG2 B GLN A 28 ? 21.39033 -15.02175 -15.69771 0.528 37.75666 H ? A ? 13 HG2 1
   ATOM 338 HG3 B GLN A 28 ? 21.44378 -14.54372 -17.21232 0.528 37.75666 H ? A ? 13 HG3 1
   ATOM 339 HE21 B GLN A 28 ? 23.69397 -13.96569 -16.32832 0.528 60.79971 H ? A ? 13 HE21 1
   ATOM 340 HE22 B GLN A 28 ? 23.89271 -12.58302 -15.81109 0.528 60.79971 H ? A ? 13 HE22 1
   ATOM 341 N D GLN A 28 ? 18.50376 -15.34675 -17.68040 0.472 19.19303 N ? A ? 13 N 1
   ATOM 342 CA D GLN A 28 ? 18.85994 -15.12963 -16.28221 0.472 19.63301 C ? A ? 13 CA 1
   ATOM 343 C D GLN A 28 ? 17.62604 -14.83316 -15.42948 0.472 19.88222 C ? A ? 13 C 1
   ATOM 344 O D GLN A 28 ? 17.46678 -15.39345 -14.33891 0.472 18.63042 O ? A ? 13 O 1
   ATOM 345 CB D GLN A 28 ? 19.88658 -13.99204 -16.17455 0.472 25.37148 C ? A ? 13 CB 1
   ATOM 346 CG D GLN A 28 ? 21.13169 -14.13651 -17.05988 0.472 28.12509 C ? A ? 13 CG 1
   ATOM 347 CD D GLN A 28 ? 21.84289 -12.76431 -17.33072 0.472 28.08637 C ? A ? 13 CD 1
   ATOM 348 OE1 D GLN A 28 ? 21.62673 -11.81405 -16.62049 0.472 28.29589 O ? A ? 13 OE1 1
   ATOM 349 NE2 D GLN A 28 ? 22.58839 -12.65710 -18.41796 0.472 30.60594 N ? A ? 13 NE2 1
   ATOM 350 H D GLN A 28 ? 18.86494 -14.79106 -18.22844 0.472 23.04502 H ? A ? 13 H 1
   ATOM 351 HA D GLN A 28 ? 19.26935 -15.93717 -15.93414 0.472 23.57300 H ? A ? 13 HA 1
   ATOM 352 HB2 D GLN A 28 ? 19.44977 -13.16283 -16.42457 0.472 30.45915 H ? A ? 13 HB2 1
   ATOM 353 HB3 D GLN A 28 ? 20.19100 -13.94247 -15.25489 0.472 30.45915 H ? A ? 13 HB3 1
   ATOM 354 HG2 D GLN A 28 ? 21.76703 -14.72239 -16.61942 0.472 33.76348 H ? A ? 13 HG2 1
   ATOM 355 HG3 D GLN A 28 ? 20.87032 -14.51328 -17.91465 0.472 33.76348 H ? A ? 13 HG3 1
   ATOM 356 HE21 D GLN A 28 ? 22.67118 -13.32738 -18.95039 0.472 36.74051 H ? A ? 13 HE21 1
   ATOM 357 HE22 D GLN A 28 ? 22.99034 -11.91712 -18.59249 0.472 36.74051 H ? A ? 13 HE22 1
   ATOM 358 N B LEU A 29 ? 16.65479 -13.94858 -16.09804 0.528 17.73589 N ? A ? 14 N 1
   ATOM 359 CA B LEU A 29 ? 15.40963 -13.59524 -15.42386 0.528 17.38470 C ? A ? 14 CA 1
   ATOM 360 C B LEU A 29 ? 14.61247 -14.83368 -15.05829 0.528 16.36791 C ? A ? 14 C 1
   ATOM 361 O B LEU A 29 ? 14.07581 -14.93611 -13.94838 0.528 18.49043 O ? A ? 14 O 1
   ATOM 362 CB B LEU A 29 ? 14.57085 -12.67684 -16.32212 0.528 17.49703 C ? A ? 14 CB 1
   ATOM 363 CG B LEU A 29 ? 13.14123 -12.42754 -15.81799 0.528 19.18283 C ? A ? 14 CG 1
   ATOM 364 CD1 B LEU A 29 ? 13.12001 -11.70572 -14.49960 0.528 21.87917 C ? A ? 14 CD1 1
   ATOM 365 CD2 B LEU A 29 ? 12.33445 -11.63289 -16.87776 0.528 14.44720 C ? A ? 14 CD2 1
   ATOM 366 H B LEU A 29 ? 16.74030 -13.63439 -16.89401 0.528 21.29645 H ? A ? 14 H 1
   ATOM 367 HA B LEU A 29 ? 15.62564 -13.11789 -14.60754 0.528 20.87501 H ? A ? 14 HA 1
   ATOM 368 HB2 B LEU A 29 ? 15.01480 -11.81663 -16.38408 0.528 21.00981 H ? A ? 14 HB2 1
   ATOM 369 HB3 B LEU A 29 ? 14.50606 -13.08085 -17.20160 0.528 21.00981 H ? A ? 14 HB3 1
   ATOM 370 HG B LEU A 29 ? 12.71932 -13.28915 -15.67475 0.528 23.03278 H ? A ? 14 HG 1
   ATOM 371 HD11 B LEU A 29 ? 12.20771 -11.44643 -14.29618 0.528 26.26838 H ? A ? 14 HD11 1
   ATOM 372 HD12 B LEU A 29 ? 13.45712 -12.29835 -13.80964 0.528 26.26838 H ? A ? 14 HD12 1
   ATOM 373 HD13 B LEU A 29 ? 13.68182 -10.91745 -14.56207 0.528 26.26838 H ? A ? 14 HD13 1
   ATOM 374 HD21 B LEU A 29 ? 11.42389 -11.52088 -16.56275 0.528 17.35002 H ? A ? 14 HD21 1
   ATOM 375 HD22 B LEU A 29 ? 12.74938 -10.76545 -17.00537 0.528 17.35002 H ? A ? 14 HD22 1
   ATOM 376 HD23 B LEU A 29 ? 12.33726 -12.12693 -17.71251 0.528 17.35002 H ? A ? 14 HD23 1
   ATOM 377 N D LEU A 29 ? 16.71097 -13.98838 -15.91975 0.472 17.93860 N ? A ? 14 N 1
   ATOM 378 CA D LEU A 29 ? 15.53382 -13.68448 -15.10661 0.472 16.96557 C ? A ? 14 CA 1
   ATOM 379 C D LEU A 29 ? 14.63065 -14.89821 -14.93540 0.472 16.39993 C ? A ? 14 C 1
   ATOM 380 O D LEU A 29 ? 14.00439 -15.06662 -13.87956 0.472 18.48368 O ? A ? 14 O 1
   ATOM 381 CB D LEU A 29 ? 14.73284 -12.53695 -15.71585 0.472 18.69573 C ? A ? 14 CB 1
   ATOM 382 CG D LEU A 29 ? 13.43802 -12.21978 -14.96778 0.472 19.47039 C ? A ? 14 CG 1
   ATOM 383 CD1 D LEU A 29 ? 13.67792 -11.75900 -13.51535 0.472 19.73797 C ? A ? 14 CD1 1
   ATOM 384 CD2 D LEU A 29 ? 12.65762 -11.14614 -15.71738 0.472 19.75388 C ? A ? 14 CD2 1
   ATOM 385 H D LEU A 29 ? 16.74797 -13.59706 -16.68467 0.472 21.53970 H ? A ? 14 H 1
   ATOM 386 HA D LEU A 29 ? 15.85056 -13.40858 -14.23228 0.472 20.37207 H ? A ? 14 HA 1
   ATOM 387 HB2 D LEU A 29 ? 15.28190 -11.73733 -15.70973 0.472 22.44826 H ? A ? 14 HB2 1
   ATOM 388 HB3 D LEU A 29 ? 14.49840 -12.77144 -16.62742 0.472 22.44826 H ? A ? 14 HB3 1
   ATOM 389 HG D LEU A 29 ? 12.92204 -13.03987 -14.92177 0.472 23.37784 H ? A ? 14 HG 1
   ATOM 390 HD11 D LEU A 29 ? 12.83495 -11.46957 -13.13254 0.472 23.69894 H ? A ? 14 HD11 1
   ATOM 391 HD12 D LEU A 29 ? 14.03609 -12.50115 -13.00366 0.472 23.69894 H ? A ? 14 HD12 1
   ATOM 392 HD13 D LEU A 29 ? 14.31005 -11.02327 -13.51777 0.472 23.69894 H ? A ? 14 HD13 1
   ATOM 393 HD21 D LEU A 29 ? 11.82427 -10.97753 -15.25048 0.472 23.71803 H ? A ? 14 HD21 1
   ATOM 394 HD22 D LEU A 29 ? 13.18838 -10.33489 -15.75021 0.472 23.71803 H ? A ? 14 HD22 1
   ATOM 395 HD23 D LEU A 29 ? 12.47518 -11.45871 -16.61733 0.472 23.71803 H ? A ? 14 HD23 1
   ATOM 396 N B MET A 30 ? 14.44430 -15.74785 -16.01531 0.528 15.43311 N ? A ? 15 N 1
   ATOM 397 CA B MET A 30 ? 13.63089 -16.93083 -15.76802 0.528 16.77432 C ? A ? 15 CA 1
   ATOM 398 C B MET A 30 ? 14.26049 -17.80769 -14.69372 0.528 17.00548 C ? A ? 15 C 1
   ATOM 399 O B MET A 30 ? 13.54849 -18.39630 -13.87091 0.528 19.11175 O ? A ? 15 O 1
   ATOM 400 CB B MET A 30 ? 13.44074 -17.71591 -17.06890 0.528 18.07754 C ? A ? 15 CB 1
   ATOM 401 CG B MET A 30 ? 12.78897 -16.91471 -18.16179 0.528 18.79028 C ? A ? 15 CG 1
   ATOM 402 SD B MET A 30 ? 12.78612 -17.70208 -19.78286 0.528 17.05935 S ? A ? 15 SD 1
   ATOM 403 CE B MET A 30 ? 11.64656 -19.04257 -19.38967 0.528 9.27499 C ? A ? 15 CE 1
   ATOM 404 H B MET A 30 ? 14.78598 -15.70535 -16.80337 0.528 18.53311 H ? A ? 15 H 1
   ATOM 405 HA B MET A 30 ? 12.75297 -16.65036 -15.46552 0.528 20.14256 H ? A ? 15 HA 1
   ATOM 406 HB2 B MET A 30 ? 14.30928 -18.00512 -17.38969 0.528 21.70643 H ? A ? 15 HB2 1
   ATOM 407 HB3 B MET A 30 ? 12.87961 -18.48667 -16.89010 0.528 21.70643 H ? A ? 15 HB3 1
   ATOM 408 HG2 B MET A 30 ? 11.86476 -16.75321 -17.91550 0.528 22.56172 H ? A ? 15 HG2 1
   ATOM 409 HG3 B MET A 30 ? 13.26123 -16.07193 -18.24886 0.528 22.56172 H ? A ? 15 HG3 1
   ATOM 410 HE1 B MET A 30 ? 11.40003 -19.49825 -20.20972 0.528 11.14337 H ? A ? 15 HE1 1
   ATOM 411 HE2 B MET A 30 ? 12.08453 -19.66243 -18.78564 0.528 11.14337 H ? A ? 15 HE2 1
   ATOM 412 HE3 B MET A 30 ? 10.85626 -18.67148 -18.96703 0.528 11.14337 H ? A ? 15 HE3 1
   ATOM 413 N D MET A 30 ? 14.47158 -15.71038 -15.98146 0.472 15.46429 N ? A ? 15 N 1
   ATOM 414 CA D MET A 30 ? 13.67869 -16.92647 -15.83309 0.472 16.79300 C ? A ? 15 CA 1
   ATOM 415 C D MET A 30 ? 14.26289 -17.81639 -14.73983 0.472 17.02160 C ? A ? 15 C 1
   ATOM 416 O D MET A 30 ? 13.52434 -18.40731 -13.94189 0.472 19.10882 O ? A ? 15 O 1
   ATOM 417 CB D MET A 30 ? 13.60800 -17.67560 -17.16789 0.472 18.10975 C ? A ? 15 CB 1
   ATOM 418 CG D MET A 30 ? 12.66416 -17.04600 -18.16545 0.472 18.72583 C ? A ? 15 CG 1
   ATOM 419 SD D MET A 30 ? 12.58286 -17.83536 -19.78769 0.472 18.18042 S ? A ? 15 SD 1
   ATOM 420 CE D MET A 30 ? 13.97463 -17.12178 -20.62168 0.472 22.26745 C ? A ? 15 CE 1
   ATOM 421 H D MET A 30 ? 14.80301 -15.58300 -16.76474 0.472 18.57052 H ? A ? 15 H 1
   ATOM 422 HA D MET A 30 ? 12.77111 -16.68488 -15.59051 0.472 20.16497 H ? A ? 15 HA 1
   ATOM 423 HB2 D MET A 30 ? 14.49286 -17.69054 -17.56500 0.472 21.74508 H ? A ? 15 HB2 1
   ATOM 424 HB3 D MET A 30 ? 13.30348 -18.58149 -17.00198 0.472 21.74508 H ? A ? 15 HB3 1
   ATOM 425 HG2 D MET A 30 ? 11.76927 -17.06772 -17.79181 0.472 22.48438 H ? A ? 15 HG2 1
   ATOM 426 HG3 D MET A 30 ? 12.94195 -16.12763 -18.30802 0.472 22.48438 H ? A ? 15 HG3 1
   ATOM 427 HE1 D MET A 30 ? 13.66422 -16.66160 -21.41715 0.472 26.73432 H ? A ? 15 HE1 1
   ATOM 428 HE2 D MET A 30 ? 14.41197 -16.49376 -20.02567 0.472 26.73432 H ? A ? 15 HE2 1
   ATOM 429 HE3 D MET A 30 ? 14.59161 -17.82858 -20.86798 0.472 26.73432 H ? A ? 15 HE3 1
   ATOM 430 N . SER A 31 ? 15.59137 -17.91247 -14.67666 1.000 17.53914 N ? A ? 16 N 1
   ATOM 431 CA . SER A 31 ? 16.20798 -18.71377 -13.62525 1.000 18.47694 C ? A ? 16 CA 1
   ATOM 432 C . SER A 31 ? 15.91921 -18.13025 -12.24732 1.000 19.64104 C ? A ? 16 C 1
   ATOM 433 O . SER A 31 ? 15.63715 -18.86441 -11.28459 1.000 20.59089 O ? A ? 16 O 1
   ATOM 434 HA . SER A 31 ? 15.83510 -19.60885 -13.65162 1.000 22.18571 H ? A ? 16 HA 1
   ATOM 435 CB A SER A 31 ? 17.73012 -18.80084 -13.81324 0.406 20.79012 C ? A ? 16 CB 1
   ATOM 436 OG A SER A 31 ? 18.07827 -19.50655 -14.97381 0.406 22.11838 O ? A ? 16 OG 1
   ATOM 437 HB2 A SER A 31 ? 18.08731 -17.90130 -13.87756 0.407 24.96152 H ? A ? 16 HB2 1
   ATOM 438 HB3 A SER A 31 ? 18.11248 -19.25560 -13.04650 0.407 24.96152 H ? A ? 16 HB3 1
   ATOM 439 HG A SER A 31 ? 17.68558 -19.17689 -15.63918 0.407 26.55544 H ? A ? 16 HG 1
   ATOM 440 CB B SER A 31 ? 17.71757 -18.80998 -13.85571 0.107 20.80520 C ? A ? 16 CB 1
   ATOM 441 OG B SER A 31 ? 18.00983 -19.51975 -15.04267 0.107 22.16769 O ? A ? 16 OG 1
   ATOM 442 H B SER A 31 ? 16.13216 -17.54638 -15.23624 0.528 21.06034 H ? A ? 16 H 1
   ATOM 443 HB2 B SER A 31 ? 18.08221 -17.91400 -13.92749 0.107 24.97962 H ? A ? 16 HB2 1
   ATOM 444 HB3 B SER A 31 ? 18.12113 -19.27326 -13.10510 0.107 24.97962 H ? A ? 16 HB3 1
   ATOM 445 HG B SER A 31 ? 17.66857 -19.12831 -15.70291 0.107 26.61461 H ? A ? 16 HG 1
   ATOM 446 CB C SER A 31 ? 17.71611 -18.84297 -13.85226 0.487 20.77813 C ? A ? 16 CB 1
   ATOM 447 OG C SER A 31 ? 18.25520 -19.58480 -12.78481 0.487 21.61572 O ? A ? 16 OG 1
   ATOM 448 HB2 C SER A 31 ? 17.88240 -19.30537 -14.68859 0.487 24.94713 H ? A ? 16 HB2 1
   ATOM 449 HB3 C SER A 31 ? 18.12007 -17.96136 -13.87459 0.487 24.94713 H ? A ? 16 HB3 1
   ATOM 450 HG C SER A 31 ? 19.08798 -19.65094 -12.87259 0.487 25.95224 H ? A ? 16 HG 1
   ATOM 451 H D SER A 31 ? 16.14276 -17.53311 -15.21672 0.472 21.06034 H ? A ? 16 H 1
   ATOM 452 N . LEU A 32 ? 16.03239 -16.81655 -12.12166 1.000 20.79680 N ? A ? 17 N 1
   ATOM 453 CA . LEU A 32 ? 15.73084 -16.16635 -10.85304 1.000 23.44755 C ? A ? 17 CA 1
   ATOM 454 C . LEU A 32 ? 14.28786 -16.37980 -10.45688 1.000 23.01957 C ? A ? 17 C 1
   ATOM 455 O . LEU A 32 ? 13.98960 -16.66587 -9.28905 1.000 22.83028 O ? A ? 17 O 1
   ATOM 456 H . LEU A 32 ? 16.27930 -16.28151 -12.74805 1.000 24.96953 H ? A ? 17 H 1
   ATOM 457 HA . LEU A 32 ? 16.27737 -16.54784 -10.14829 1.000 28.15044 H ? A ? 17 HA 1
   ATOM 458 CB A LEU A 32 ? 16.06548 -14.68297 -10.96677 0.735 24.34091 C ? A ? 17 CB 1
   ATOM 459 CG A LEU A 32 ? 15.91249 -13.71083 -9.79440 0.735 36.31594 C ? A ? 17 CG 1
   ATOM 460 CD1 A LEU A 32 ? 16.63854 -12.37010 -10.06308 0.735 32.92868 C ? A ? 17 CD1 1
   ATOM 461 CD2 A LEU A 32 ? 14.41484 -13.54637 -9.54582 0.735 29.53422 C ? A ? 17 CD2 1
   ATOM 462 HB2 A LEU A 32 ? 16.99857 -14.62954 -11.22637 0.735 29.22246 H ? A ? 17 HB2 1
   ATOM 463 HB3 A LEU A 32 ? 15.50378 -14.32654 -11.67270 0.735 29.22246 H ? A ? 17 HB3 1
   ATOM 464 HG A LEU A 32 ? 16.33385 -14.05144 -8.98983 0.735 43.59251 H ? A ? 17 HG 1
   ATOM 465 HD11 A LEU A 32 ? 16.53654 -11.79500 -9.28864 0.735 39.52780 H ? A ? 17 HD11 1
   ATOM 466 HD12 A LEU A 32 ? 17.57894 -12.54662 -10.22243 0.735 39.52780 H ? A ? 17 HD12 1
   ATOM 467 HD13 A LEU A 32 ? 16.24445 -11.94822 -10.84257 0.735 39.52780 H ? A ? 17 HD13 1
   ATOM 468 HD21 A LEU A 32 ? 14.26824 -12.74503 -9.01927 0.735 35.45444 H ? A ? 17 HD21 1
   ATOM 469 HD22 A LEU A 32 ? 13.95969 -13.46947 -10.39895 0.735 35.45444 H ? A ? 17 HD22 1
   ATOM 470 HD23 A LEU A 32 ? 14.08741 -14.32260 -9.06502 0.735 35.45444 H ? A ? 17 HD23 1
   ATOM 471 CB B LEU A 32 ? 16.05220 -14.67786 -10.95839 0.265 24.49027 C ? A ? 17 CB 1
   ATOM 472 CG B LEU A 32 ? 15.58318 -13.74808 -9.84205 0.265 34.49430 C ? A ? 17 CG 1
   ATOM 473 CD1 B LEU A 32 ? 16.72251 -12.86310 -9.33271 0.265 33.51054 C ? A ? 17 CD1 1
   ATOM 474 CD2 B LEU A 32 ? 14.42480 -12.89633 -10.35462 0.265 27.42815 C ? A ? 17 CD2 1
   ATOM 475 HB2 B LEU A 32 ? 17.01714 -14.58983 -11.00359 0.265 29.40171 H ? A ? 17 HB2 1
   ATOM 476 HB3 B LEU A 32 ? 15.65037 -14.34956 -11.77794 0.265 29.40171 H ? A ? 17 HB3 1
   ATOM 477 HG B LEU A 32 ? 15.28189 -14.27827 -9.08771 0.265 41.40653 H ? A ? 17 HG 1
   ATOM 478 HD11 B LEU A 32 ? 16.37221 -12.24772 -8.66977 0.265 40.22603 H ? A ? 17 HD11 1
   ATOM 479 HD12 B LEU A 32 ? 17.40510 -13.42533 -8.93412 0.265 40.22603 H ? A ? 17 HD12 1
   ATOM 480 HD13 B LEU A 32 ? 17.09575 -12.36824 -10.07884 0.265 40.22603 H ? A ? 17 HD13 1
   ATOM 481 HD21 B LEU A 32 ? 14.10752 -12.32873 -9.63485 0.265 32.92716 H ? A ? 17 HD21 1
   ATOM 482 HD22 B LEU A 32 ? 14.73685 -12.35050 -11.09327 0.265 32.92716 H ? A ? 17 HD22 1
   ATOM 483 HD23 B LEU A 32 ? 13.71109 -13.48110 -10.65387 0.265 32.92716 H ? A ? 17 HD23 1
   ATOM 484 N . ILE A 33 ? 13.36586 -16.27517 -11.41085 1.000 17.75313 N ? A ? 18 N 1
   ATOM 485 CA . ILE A 33 ? 11.95088 -16.49746 -11.08135 1.000 16.57766 C ? A ? 18 CA 1
   ATOM 486 C . ILE A 33 ? 11.73003 -17.92491 -10.60611 1.000 21.65496 C ? A ? 18 C 1
   ATOM 487 O . ILE A 33 ? 10.93648 -18.18014 -9.68909 1.000 20.76415 O ? A ? 18 O 1
   ATOM 488 H . ILE A 33 ? 13.52311 -16.08254 -12.23412 1.000 21.31713 H ? A ? 18 H 1
   ATOM 489 HA . ILE A 33 ? 11.70707 -15.90312 -10.35458 1.000 19.90657 H ? A ? 18 HA 1
   ATOM 490 CB A ILE A 33 ? 11.06332 -16.16800 -12.29219 0.320 15.17676 C ? A ? 18 CB 1
   ATOM 491 CG1 A ILE A 33 ? 10.90944 -14.65888 -12.42803 0.320 18.30056 C ? A ? 18 CG1 1
   ATOM 492 CG2 A ILE A 33 ? 9.71997 -16.83884 -12.16779 0.320 20.11862 C ? A ? 18 CG2 1
   ATOM 493 CD1 A ILE A 33 ? 10.29058 -13.98378 -11.21493 0.320 20.16965 C ? A ? 18 CD1 1
   ATOM 494 HB A ILE A 33 ? 11.49237 -16.50832 -13.09281 0.320 18.22549 H ? A ? 18 HB 1
   ATOM 495 HG12 A ILE A 33 ? 11.78678 -14.26885 -12.56605 0.320 21.97405 H ? A ? 18 HG12 1
   ATOM 496 HG13 A ILE A 33 ? 10.33985 -14.47263 -13.19078 0.320 21.97405 H ? A ? 18 HG13 1
   ATOM 497 HG21 A ILE A 33 ? 9.09231 -16.40187 -12.76445 0.320 24.15573 H ? A ? 18 HG21 1
   ATOM 498 HG22 A ILE A 33 ? 9.81027 -17.77382 -12.40977 0.320 24.15573 H ? A ? 18 HG22 1
   ATOM 499 HG23 A ILE A 33 ? 9.41262 -16.76264 -11.25093 0.320 24.15573 H ? A ? 18 HG23 1
   ATOM 500 HD11 A ILE A 33 ? 9.97567 -13.10258 -11.47028 0.320 24.21695 H ? A ? 18 HD11 1
   ATOM 501 HD12 A ILE A 33 ? 9.54789 -14.52169 -10.89877 0.320 24.21695 H ? A ? 18 HD12 1
   ATOM 502 HD13 A ILE A 33 ? 10.96247 -13.90629 -10.51960 0.320 24.21695 H ? A ? 18 HD13 1
   ATOM 503 CB B ILE A 33 ? 11.06527 -16.15991 -12.29285 0.680 15.04787 C ? A ? 18 CB 1
   ATOM 504 CG1 B ILE A 33 ? 11.06609 -14.64846 -12.50489 0.680 18.25924 C ? A ? 18 CG1 1
   ATOM 505 CG2 B ILE A 33 ? 9.69096 -16.65296 -12.09105 0.680 20.42291 C ? A ? 18 CG2 1
   ATOM 506 CD1 B ILE A 33 ? 10.43086 -14.12048 -13.80260 0.680 17.25398 C ? A ? 18 CD1 1
   ATOM 507 HB B ILE A 33 ? 11.42530 -16.59810 -13.07979 0.680 18.07082 H ? A ? 18 HB 1
   ATOM 508 HG12 B ILE A 33 ? 10.58068 -14.24356 -11.76913 0.680 21.92446 H ? A ? 18 HG12 1
   ATOM 509 HG13 B ILE A 33 ? 11.98799 -14.34685 -12.50003 0.680 21.92446 H ? A ? 18 HG13 1
   ATOM 510 HG21 B ILE A 33 ? 9.11389 -16.26542 -12.76759 0.680 24.52087 H ? A ? 18 HG21 1
   ATOM 511 HG22 B ILE A 33 ? 9.68786 -17.61989 -12.16804 0.680 24.52087 H ? A ? 18 HG22 1
   ATOM 512 HG23 B ILE A 33 ? 9.38779 -16.39048 -11.20783 0.680 24.52087 H ? A ? 18 HG23 1
   ATOM 513 HD11 B ILE A 33 ? 10.69575 -13.19616 -13.93054 0.680 20.71815 H ? A ? 18 HD11 1
   ATOM 514 HD12 B ILE A 33 ? 10.74006 -14.65933 -14.54753 0.680 20.71815 H ? A ? 18 HD12 1
   ATOM 515 HD13 B ILE A 33 ? 9.46554 -14.18077 -13.72895 0.680 20.71815 H ? A ? 18 HD13 1
   ATOM 516 N . ILE A 34 ? 12.42661 -18.87837 -11.21708 1.000 22.76102 N ? A ? 19 N 1
   ATOM 517 CA . ILE A 34 ? 12.20106 -20.28738 -10.86960 1.000 20.07705 C ? A ? 19 CA 1
   ATOM 518 C . ILE A 34 ? 12.90281 -20.68080 -9.57955 1.000 24.24216 C ? A ? 19 C 1
   ATOM 519 O . ILE A 34 ? 12.36307 -21.49886 -8.82110 1.000 28.27070 O ? A ? 19 O 1
   ATOM 520 CB . ILE A 34 ? 12.66723 -21.16467 -12.05341 1.000 28.23688 C ? A ? 19 CB 1
   ATOM 521 CG1 . ILE A 34 ? 11.65455 -20.98529 -13.14390 1.000 20.28906 C ? A ? 19 CG1 1
   ATOM 522 CG2 . ILE A 34 ? 12.86710 -22.59782 -11.65452 1.000 31.10716 C ? A ? 19 CG2 1
   ATOM 523 CD1 . ILE A 34 ? 12.14939 -21.39811 -14.49551 1.000 27.26714 C ? A ? 19 CD1 1
   ATOM 524 H . ILE A 34 ? 13.02267 -18.74532 -11.82257 1.000 27.32660 H ? A ? 19 H 1
   ATOM 525 HA . ILE A 34 ? 11.25316 -20.42398 -10.71558 1.000 24.10583 H ? A ? 19 HA 1
   ATOM 526 HB . ILE A 34 ? 13.54135 -20.88478 -12.36723 1.000 33.89763 H ? A ? 19 HB 1
   ATOM 527 HG12 . ILE A 34 ? 10.87395 -21.52260 -12.93689 1.000 24.36025 H ? A ? 19 HG12 1
   ATOM 528 HG13 . ILE A 34 ? 11.40912 -20.04806 -13.19132 1.000 24.36025 H ? A ? 19 HG13 1
   ATOM 529 HG21 . ILE A 34 ? 12.91760 -23.14417 -12.45443 1.000 37.34196 H ? A ? 19 HG21 1
   ATOM 530 HG22 . ILE A 34 ? 13.69210 -22.67307 -11.14993 1.000 37.34196 H ? A ? 19 HG22 1
   ATOM 531 HG23 . ILE A 34 ? 12.11776 -22.88081 -11.10743 1.000 37.34196 H ? A ? 19 HG23 1
   ATOM 532 HD11 . ILE A 34 ? 11.51113 -21.11043 -15.16690 1.000 32.73394 H ? A ? 19 HD11 1
   ATOM 533 HD12 . ILE A 34 ? 13.01025 -20.98146 -14.65746 1.000 32.73394 H ? A ? 19 HD12 1
   ATOM 534 HD13 . ILE A 34 ? 12.23988 -22.36363 -14.51734 1.000 32.73394 H ? A ? 19 HD13 1
   ATOM 535 N B ASN A 35 ? 14.04624 -20.08214 -9.24490 0.565 22.50115 N ? A ? 20 N 1
   ATOM 536 CA B ASN A 35 ? 14.80460 -20.54457 -8.07276 0.565 27.28365 C ? A ? 20 CA 1
   ATOM 537 C B ASN A 35 ? 14.93232 -19.54717 -6.89194 0.565 29.33639 C ? A ? 20 C 1
   ATOM 538 O B ASN A 35 ? 15.59434 -19.85586 -5.89138 0.565 23.04132 O ? A ? 20 O 1
   ATOM 539 CB B ASN A 35 ? 16.16256 -21.00623 -8.58358 0.565 25.15427 C ? A ? 20 CB 1
   ATOM 540 CG B ASN A 35 ? 16.02772 -22.00584 -9.74083 0.565 26.86821 C ? A ? 20 CG 1
   ATOM 541 OD1 B ASN A 35 ? 15.47469 -23.11060 -9.57313 0.565 25.22031 O ? A ? 20 OD1 1
   ATOM 542 ND2 B ASN A 35 ? 16.45014 -21.60734 -10.91861 0.565 21.04062 N ? A ? 20 ND2 1
   ATOM 543 H B ASN A 35 ? 14.39765 -19.42159 -9.66891 0.565 27.01476 H ? A ? 20 H 1
   ATOM 544 HA B ASN A 35 ? 14.32719 -21.28242 -7.66219 0.565 32.75375 H ? A ? 20 HA 1
   ATOM 545 HB2 B ASN A 35 ? 16.66216 -20.23824 -8.90215 0.565 30.19851 H ? A ? 20 HB2 1
   ATOM 546 HB3 B ASN A 35 ? 16.64485 -21.43980 -7.86225 0.565 30.19851 H ? A ? 20 HB3 1
   ATOM 547 HD21 B ASN A 35 ? 16.39439 -22.13397 -11.59622 0.565 25.26212 H ? A ? 20 HD21 1
   ATOM 548 HD22 B ASN A 35 ? 16.78255 -20.81974 -11.01234 0.565 25.26212 H ? A ? 20 HD22 1
   ATOM 549 N C ASN A 35 ? 14.08891 -20.10523 -9.30370 0.435 22.51431 N ? A ? 20 N 1
   ATOM 550 CA C ASN A 35 ? 14.93828 -20.52296 -8.18100 0.435 27.08285 C ? A ? 20 CA 1
   ATOM 551 C C ASN A 35 ? 14.67606 -19.79950 -6.84807 0.435 28.91012 C ? A ? 20 C 1
   ATOM 552 O C ASN A 35 ? 14.64395 -20.44094 -5.78913 0.435 24.44024 O ? A ? 20 O 1
   ATOM 553 CB C ASN A 35 ? 16.41030 -20.29642 -8.52866 0.435 23.03834 C ? A ? 20 CB 1
   ATOM 554 CG C ASN A 35 ? 16.95038 -21.26315 -9.54455 0.435 21.19344 C ? A ? 20 CG 1
   ATOM 555 OD1 C ASN A 35 ? 17.85691 -20.91480 -10.30084 0.435 25.52709 O ? A ? 20 OD1 1
   ATOM 556 ND2 C ASN A 35 ? 16.41227 -22.44762 -9.59589 0.435 22.35294 N ? A ? 20 ND2 1
   ATOM 557 H C ASN A 35 ? 14.42585 -19.46026 -9.76205 0.435 27.03055 H ? A ? 20 H 1
   ATOM 558 HA C ASN A 35 ? 14.74928 -21.46481 -8.04647 0.435 32.51280 H ? A ? 20 HA 1
   ATOM 559 HB2 C ASN A 35 ? 16.51144 -19.40172 -8.88947 0.435 27.65938 H ? A ? 20 HB2 1
   ATOM 560 HB3 C ASN A 35 ? 16.93951 -20.39029 -7.72118 0.435 27.65938 H ? A ? 20 HB3 1
   ATOM 561 HD21 C ASN A 35 ? 16.69755 -23.02519 -10.16565 0.435 26.83691 H ? A ? 20 HD21 1
   ATOM 562 HD22 C ASN A 35 ? 15.77155 -22.65242 -9.06005 0.435 26.83691 H ? A ? 20 HD22 1
   ATOM 563 N B THR A 36 ? 14.25520 -18.39868 -6.93174 0.565 26.48536 N ? A ? 21 N 1
   ATOM 564 CA B THR A 36 ? 14.04381 -17.57140 -5.75406 0.565 26.25910 C ? A ? 21 CA 1
   ATOM 565 C B THR A 36 ? 12.91368 -18.09755 -4.84995 0.565 27.63861 C ? A ? 21 C 1
   ATOM 566 O B THR A 36 ? 11.84212 -18.49696 -5.31061 0.565 23.94040 O ? A ? 21 O 1
   ATOM 567 CB B THR A 36 ? 13.78546 -16.13297 -6.22247 0.565 27.56566 C ? A ? 21 CB 1
   ATOM 568 OG1 B THR A 36 ? 14.94084 -15.67629 -6.95711 0.565 27.55591 O ? A ? 21 OG1 1
   ATOM 569 CG2 B THR A 36 ? 13.50349 -15.20469 -5.03062 0.565 25.59747 C ? A ? 21 CG2 1
   ATOM 570 H B THR A 36 ? 13.90292 -18.07436 -7.64610 0.565 31.79581 H ? A ? 21 H 1
   ATOM 571 HA B THR A 36 ? 14.83094 -17.59810 -5.18783 0.565 31.52430 H ? A ? 21 HA 1
   ATOM 572 HB B THR A 36 ? 13.00237 -16.10173 -6.79405 0.565 33.09217 H ? A ? 21 HB 1
   ATOM 573 HG1 B THR A 36 ? 14.86897 -14.85636 -7.12488 0.565 33.08047 H ? A ? 21 HG1 1
   ATOM 574 HG21 B THR A 36 ? 13.62130 -14.27913 -5.29585 0.565 30.73034 H ? A ? 21 HG21 1
   ATOM 575 HG22 B THR A 36 ? 12.59288 -15.32990 -4.72075 0.565 30.73034 H ? A ? 21 HG22 1
   ATOM 576 HG23 B THR A 36 ? 14.11368 -15.40386 -4.30336 0.565 30.73034 H ? A ? 21 HG23 1
   ATOM 577 N C THR A 36 ? 14.39496 -18.48880 -6.89576 0.435 26.65789 N ? A ? 21 N 1
   ATOM 578 CA C THR A 36 ? 14.20755 -17.70217 -5.68784 0.435 26.29811 C ? A ? 21 CA 1
   ATOM 579 C C THR A 36 ? 12.98875 -18.13033 -4.85922 0.435 27.64070 C ? A ? 21 C 1
   ATOM 580 O C THR A 36 ? 11.92049 -18.46558 -5.37028 0.435 23.99384 O ? A ? 21 O 1
   ATOM 581 CB C THR A 36 ? 14.11602 -16.22631 -6.06792 0.435 28.04134 C ? A ? 21 CB 1
   ATOM 582 OG1 C THR A 36 ? 15.20703 -15.89851 -6.94361 0.435 27.55325 O ? A ? 21 OG1 1
   ATOM 583 CG2 C THR A 36 ? 14.17848 -15.34304 -4.81878 0.435 26.72372 C ? A ? 21 CG2 1
   ATOM 584 H C THR A 36 ? 14.30878 -18.03691 -7.62237 0.435 32.00285 H ? A ? 21 H 1
   ATOM 585 HA C THR A 36 ? 14.97020 -17.84389 -5.10545 0.435 31.57111 H ? A ? 21 HA 1
   ATOM 586 HB C THR A 36 ? 13.27335 -16.05338 -6.51615 0.435 33.66298 H ? A ? 21 HB 1
   ATOM 587 HG1 C THR A 36 ? 15.33954 -16.52684 -7.48514 0.435 33.07728 H ? A ? 21 HG1 1
   ATOM 588 HG21 C THR A 36 ? 14.22199 -14.40853 -5.07509 0.435 32.08184 H ? A ? 21 HG21 1
   ATOM 589 HG22 C THR A 36 ? 13.38873 -15.48343 -4.27336 0.435 32.08184 H ? A ? 21 HG22 1
   ATOM 590 HG23 C THR A 36 ? 14.96533 -15.56302 -4.29592 0.435 32.08184 H ? A ? 21 HG23 1
   ATOM 591 N . PHE A 37 ? 13.19151 -18.16661 -3.54630 1.000 25.26126 N ? A ? 22 N 1
   ATOM 592 CA . PHE A 37 ? 12.11873 -18.46995 -2.60629 1.000 27.25238 C ? A ? 22 CA 1
   ATOM 593 C . PHE A 37 ? 11.23267 -17.23160 -2.47654 1.000 22.05038 C ? A ? 22 C 1
   ATOM 594 O . PHE A 37 ? 11.69336 -16.16679 -2.05545 1.000 22.61841 O ? A ? 22 O 1
   ATOM 595 HA . PHE A 37 ? 11.59681 -19.21924 -2.93350 1.000 32.71624 H ? A ? 22 HA 1
   ATOM 596 CB A PHE A 37 ? 12.66724 -18.87415 -1.24467 0.248 29.28889 C ? A ? 22 CB 1
   ATOM 597 CG A PHE A 37 ? 11.60030 -19.27315 -0.27505 0.248 28.17310 C ? A ? 22 CG 1
   ATOM 598 CD1 A PHE A 37 ? 11.03553 -20.53084 -0.32749 0.248 28.73871 C ? A ? 22 CD1 1
   ATOM 599 CD2 A PHE A 37 ? 11.14240 -18.37969 0.67772 0.248 26.54866 C ? A ? 22 CD2 1
   ATOM 600 CE1 A PHE A 37 ? 10.04268 -20.90363 0.56542 0.248 32.49444 C ? A ? 22 CE1 1
   ATOM 601 CE2 A PHE A 37 ? 10.14318 -18.74661 1.56436 0.248 24.53276 C ? A ? 22 CE2 1
   ATOM 602 CZ A PHE A 37 ? 9.59688 -20.01051 1.50615 0.248 27.85198 C ? A ? 22 CZ 1
   ATOM 603 HB2 A PHE A 37 ? 13.26493 -19.62961 -1.35843 0.248 35.16004 H ? A ? 22 HB2 1
   ATOM 604 HB3 A PHE A 37 ? 13.15005 -18.12337 -0.86502 0.248 35.16004 H ? A ? 22 HB3 1
   ATOM 605 HD1 A PHE A 37 ? 11.32488 -21.13697 -0.97075 0.248 34.49983 H ? A ? 22 HD1 1
   ATOM 606 HD2 A PHE A 37 ? 11.50854 -17.52600 0.72307 0.248 31.87177 H ? A ? 22 HD2 1
   ATOM 607 HE1 A PHE A 37 ? 9.67913 -21.75875 0.52658 0.248 39.00671 H ? A ? 22 HE1 1
   ATOM 608 HE2 A PHE A 37 ? 9.84051 -18.13894 2.19999 0.248 29.45269 H ? A ? 22 HE2 1
   ATOM 609 HZ A PHE A 37 ? 8.92777 -20.25719 2.10310 0.248 33.43576 H ? A ? 22 HZ 1
   ATOM 610 CB B PHE A 37 ? 12.67923 -18.85705 -1.25445 0.752 29.35560 C ? A ? 22 CB 1
   ATOM 611 CG B PHE A 37 ? 11.62735 -19.23456 -0.28215 0.752 28.13843 C ? A ? 22 CG 1
   ATOM 612 CD1 B PHE A 37 ? 11.17328 -18.32549 0.65907 0.752 26.41693 C ? A ? 22 CD1 1
   ATOM 613 CD2 B PHE A 37 ? 11.04681 -20.47040 -0.33225 0.752 28.51681 C ? A ? 22 CD2 1
   ATOM 614 CE1 B PHE A 37 ? 10.15986 -18.68539 1.53746 0.752 24.32961 C ? A ? 22 CE1 1
   ATOM 615 CE2 B PHE A 37 ? 10.06006 -20.83755 0.57208 0.752 32.60869 C ? A ? 22 CE2 1
   ATOM 616 CZ B PHE A 37 ? 9.61533 -19.94805 1.49257 0.752 27.85756 C ? A ? 22 CZ 1
   ATOM 617 H B PHE A 37 ? 13.96740 -18.04553 -3.19569 0.565 30.32688 H ? A ? 22 H 1
   ATOM 618 HB2 B PHE A 37 ? 13.27225 -19.61669 -1.36472 0.752 35.24010 H ? A ? 22 HB2 1
   ATOM 619 HB3 B PHE A 37 ? 13.16923 -18.10397 -0.88883 0.752 35.24010 H ? A ? 22 HB3 1
   ATOM 620 HD1 B PHE A 37 ? 11.54677 -17.47490 0.70268 0.752 31.71369 H ? A ? 22 HD1 1
   ATOM 621 HD2 B PHE A 37 ? 11.31762 -21.07624 -0.98380 0.752 34.23355 H ? A ? 22 HD2 1
   ATOM 622 HE1 B PHE A 37 ? 9.84730 -18.06916 2.15991 0.752 29.20891 H ? A ? 22 HE1 1
   ATOM 623 HE2 B PHE A 37 ? 9.70327 -21.69600 0.54627 0.752 39.14380 H ? A ? 22 HE2 1
   ATOM 624 HZ B PHE A 37 ? 8.94557 -20.18982 2.09079 0.752 33.44245 H ? A ? 22 HZ 1
   ATOM 625 H C PHE A 37 ? 13.95050 -18.01736 -3.17045 0.435 30.32688 H ? A ? 22 H 1
   ATOM 626 N A TYR A 38 ? 9.97786 -17.35364 -2.87158 0.559 21.88915 N ? A ? 23 N 1
   ATOM 627 CA A TYR A 38 ? 9.09816 -16.18792 -2.95405 0.559 19.30945 C ? A ? 23 CA 1
   ATOM 628 C A TYR A 38 ? 7.66638 -16.72932 -2.91806 0.559 20.86086 C ? A ? 23 C 1
   ATOM 629 O A TYR A 38 ? 7.16296 -17.19772 -3.94123 0.559 17.36828 O ? A ? 23 O 1
   ATOM 630 CB A TYR A 38 ? 9.37468 -15.38229 -4.21624 0.559 20.08060 C ? A ? 23 CB 1
   ATOM 631 CG A TYR A 38 ? 8.56755 -14.09648 -4.26890 0.559 20.34633 C ? A ? 23 CG 1
   ATOM 632 CD1 A TYR A 38 ? 8.94186 -13.01633 -3.51860 0.559 20.52731 C ? A ? 23 CD1 1
   ATOM 633 CD2 A TYR A 38 ? 7.42390 -13.98284 -5.05060 0.559 19.87458 C ? A ? 23 CD2 1
   ATOM 634 CE1 A TYR A 38 ? 8.23433 -11.85709 -3.51348 0.559 20.30093 C ? A ? 23 CE1 1
   ATOM 635 CE2 A TYR A 38 ? 6.68691 -12.81476 -5.04783 0.559 21.28087 C ? A ? 23 CE2 1
   ATOM 636 CZ A TYR A 38 ? 7.10593 -11.74573 -4.26693 0.559 21.15690 C ? A ? 23 CZ 1
   ATOM 637 OH A TYR A 38 ? 6.42566 -10.53468 -4.19738 0.559 24.01590 O ? A ? 23 OH 1
   ATOM 638 H A TYR A 38 ? 9.60676 -18.09564 -3.09812 0.559 26.28036 H ? A ? 23 H 1
   ATOM 639 HA A TYR A 38 ? 9.23496 -15.60382 -2.19180 0.559 23.18472 H ? A ? 23 HA 1
   ATOM 640 HB2 A TYR A 38 ? 10.31592 -15.14951 -4.24427 0.559 24.11010 H ? A ? 23 HB2 1
   ATOM 641 HB3 A TYR A 38 ? 9.14195 -15.91703 -4.99135 0.559 24.11010 H ? A ? 23 HB3 1
   ATOM 642 HD1 A TYR A 38 ? 9.70719 -13.07762 -2.99381 0.559 24.64614 H ? A ? 23 HD1 1
   ATOM 643 HD2 A TYR A 38 ? 7.15301 -14.69842 -5.57925 0.559 23.86287 H ? A ? 23 HD2 1
   ATOM 644 HE1 A TYR A 38 ? 8.52054 -11.13968 -2.99551 0.559 24.37450 H ? A ? 23 HE1 1
   ATOM 645 HE2 A TYR A 38 ? 5.91677 -12.74482 -5.56444 0.559 25.55042 H ? A ? 23 HE2 1
   ATOM 646 HH A TYR A 38 ? 5.59938 -10.66442 -4.27507 0.559 28.83246 H ? A ? 23 HH 1
   ATOM 647 N B TYR A 38 ? 9.95908 -17.37743 -2.83015 0.162 21.92969 N ? A ? 23 N 1
   ATOM 648 CA B TYR A 38 ? 9.02528 -16.25134 -2.88383 0.162 19.55679 C ? A ? 23 CA 1
   ATOM 649 C B TYR A 38 ? 7.61854 -16.81964 -2.77104 0.162 20.79898 C ? A ? 23 C 1
   ATOM 650 O B TYR A 38 ? 7.20584 -17.62034 -3.61537 0.162 18.88233 O ? A ? 23 O 1
   ATOM 651 CB B TYR A 38 ? 9.21670 -15.46165 -4.18364 0.162 20.14556 C ? A ? 23 CB 1
   ATOM 652 CG B TYR A 38 ? 8.15375 -14.42667 -4.46162 0.162 20.60948 C ? A ? 23 CG 1
   ATOM 653 CD1 B TYR A 38 ? 8.14448 -13.20882 -3.79900 0.162 20.60953 C ? A ? 23 CD1 1
   ATOM 654 CD2 B TYR A 38 ? 7.16367 -14.66999 -5.39837 0.162 20.12786 C ? A ? 23 CD2 1
   ATOM 655 CE1 B TYR A 38 ? 7.16568 -12.26311 -4.06079 0.162 21.53959 C ? A ? 23 CE1 1
   ATOM 656 CE2 B TYR A 38 ? 6.18201 -13.74609 -5.65675 0.162 20.12138 C ? A ? 23 CE2 1
   ATOM 657 CZ B TYR A 38 ? 6.18874 -12.54073 -4.99607 0.162 21.34909 C ? A ? 23 CZ 1
   ATOM 658 OH B TYR A 38 ? 5.19989 -11.62912 -5.27913 0.162 21.57973 O ? A ? 23 OH 1
   ATOM 659 H B TYR A 38 ? 9.60313 -18.12951 -3.04759 0.163 26.32901 H ? A ? 23 H 1
   ATOM 660 HA B TYR A 38 ? 9.17173 -15.64489 -2.14109 0.163 23.48153 H ? A ? 23 HA 1
   ATOM 661 HB2 B TYR A 38 ? 10.06848 -14.99962 -4.13991 0.163 24.18804 H ? A ? 23 HB2 1
   ATOM 662 HB3 B TYR A 38 ? 9.21584 -16.08635 -4.92571 0.163 24.18804 H ? A ? 23 HB3 1
   ATOM 663 HD1 B TYR A 38 ? 8.80421 -13.02393 -3.17013 0.163 24.74481 H ? A ? 23 HD1 1
   ATOM 664 HD2 B TYR A 38 ? 7.16375 -15.47612 -5.86212 0.163 24.16681 H ? A ? 23 HD2 1
   ATOM 665 HE1 B TYR A 38 ? 7.16694 -11.44927 -3.61073 0.163 25.86089 H ? A ? 23 HE1 1
   ATOM 666 HE2 B TYR A 38 ? 5.51482 -13.93491 -6.27652 0.163 24.15903 H ? A ? 23 HE2 1
   ATOM 667 HH B TYR A 38 ? 4.65115 -11.95988 -5.82234 0.163 25.90905 H ? A ? 23 HH 1
   ATOM 668 N C TYR A 38 ? 9.97950 -17.36211 -2.89930 0.279 21.92343 N ? A ? 23 N 1
   ATOM 669 CA C TYR A 38 ? 9.04150 -16.23761 -2.90562 0.279 19.48102 C ? A ? 23 CA 1
   ATOM 670 C C TYR A 38 ? 7.63784 -16.81958 -2.81342 0.279 20.82002 C ? A ? 23 C 1
   ATOM 671 O C TYR A 38 ? 7.22472 -17.57894 -3.70047 0.279 18.78744 O ? A ? 23 O 1
   ATOM 672 CB C TYR A 38 ? 9.20099 -15.38745 -4.16136 0.279 20.13563 C ? A ? 23 CB 1
   ATOM 673 CG C TYR A 38 ? 8.24070 -14.21388 -4.18668 0.279 20.45626 C ? A ? 23 CG 1
   ATOM 674 CD1 C TYR A 38 ? 8.42108 -13.14191 -3.33895 0.279 20.66177 C ? A ? 23 CD1 1
   ATOM 675 CD2 C TYR A 38 ? 7.14648 -14.19613 -5.04102 0.279 20.16686 C ? A ? 23 CD2 1
   ATOM 676 CE1 C TYR A 38 ? 7.55750 -12.08228 -3.33154 0.279 22.12400 C ? A ? 23 CE1 1
   ATOM 677 CE2 C TYR A 38 ? 6.26225 -13.13728 -5.03797 0.279 20.95860 C ? A ? 23 CE2 1
   ATOM 678 CZ C TYR A 38 ? 6.47836 -12.07535 -4.17550 0.279 21.12721 C ? A ? 23 CZ 1
   ATOM 679 OH C TYR A 38 ? 5.62183 -10.99724 -4.13093 0.279 23.58036 O ? A ? 23 OH 1
   ATOM 680 H C TYR A 38 ? 9.64189 -18.09738 -3.19085 0.279 26.32149 H ? A ? 23 H 1
   ATOM 681 HA C TYR A 38 ? 9.20365 -15.66473 -2.13984 0.279 23.39060 H ? A ? 23 HA 1
   ATOM 682 HB2 C TYR A 38 ? 10.10552 -15.03884 -4.19610 0.279 24.17613 H ? A ? 23 HB2 1
   ATOM 683 HB3 C TYR A 38 ? 9.02717 -15.93729 -4.94133 0.279 24.17613 H ? A ? 23 HB3 1
   ATOM 684 HD1 C TYR A 38 ? 9.14754 -13.13956 -2.75830 0.279 24.80751 H ? A ? 23 HD1 1
   ATOM 685 HD2 C TYR A 38 ? 7.00771 -14.90783 -5.62335 0.279 24.21360 H ? A ? 23 HD2 1
   ATOM 686 HE1 C TYR A 38 ? 7.70229 -11.36737 -2.75463 0.279 26.56218 H ? A ? 23 HE1 1
   ATOM 687 HE2 C TYR A 38 ? 5.52843 -13.13651 -5.60929 0.279 25.16370 H ? A ? 23 HE2 1
   ATOM 688 HH C TYR A 38 ? 6.02798 -10.31921 -3.84648 0.279 28.30980 H ? A ? 23 HH 1
   ATOM 689 N A SER A 39 ? 7.01867 -16.65647 -1.73737 0.559 18.53651 N ? A ? 24 N 1
   ATOM 690 CA A SER A 39 ? 5.72661 -17.30580 -1.55777 0.559 21.49903 C ? A ? 24 CA 1
   ATOM 691 C A SER A 39 ? 4.55520 -16.58445 -2.24867 0.559 20.14810 C ? A ? 24 C 1
   ATOM 692 O A SER A 39 ? 3.50203 -17.19588 -2.43205 0.559 22.12425 O ? A ? 24 O 1
   ATOM 693 CB A SER A 39 ? 5.37655 -17.44027 -0.05882 0.559 23.62842 C ? A ? 24 CB 1
   ATOM 694 OG A SER A 39 ? 6.28123 -18.24845 0.70416 0.559 19.73504 O ? A ? 24 OG 1
   ATOM 695 H A SER A 39 ? 7.30959 -16.24168 -1.04244 0.559 22.25719 H ? A ? 24 H 1
   ATOM 696 HA A SER A 39 ? 5.81666 -18.18819 -1.95043 0.559 25.81221 H ? A ? 24 HA 1
   ATOM 697 HB2 A SER A 39 ? 5.37144 -16.55073 0.32795 0.559 28.36748 H ? A ? 24 HB2 1
   ATOM 698 HB3 A SER A 39 ? 4.49344 -17.83600 0.00761 0.559 28.36748 H ? A ? 24 HB3 1
   ATOM 699 HG A SER A 39 ? 6.86074 -18.58642 0.19865 0.559 23.69542 H ? A ? 24 HG 1
   ATOM 700 N B SER A 39 ? 6.88417 -16.42204 -1.72844 0.162 19.22277 N ? A ? 24 N 1
   ATOM 701 CA B SER A 39 ? 5.62440 -17.08272 -1.41200 0.162 21.54979 C ? A ? 24 CA 1
   ATOM 702 C B SER A 39 ? 4.40802 -16.48339 -2.11228 0.162 20.33292 C ? A ? 24 C 1
   ATOM 703 O B SER A 39 ? 3.41287 -17.18853 -2.30377 0.162 22.10140 O ? A ? 24 O 1
   ATOM 704 CB B SER A 39 ? 5.38263 -17.05482 0.10329 0.162 23.09470 C ? A ? 24 CB 1
   ATOM 705 OG B SER A 39 ? 6.10043 -18.08289 0.77388 0.162 20.79487 O ? A ? 24 OG 1
   ATOM 706 H B SER A 39 ? 7.09472 -15.77909 -1.19750 0.163 23.08070 H ? A ? 24 H 1
   ATOM 707 HA B SER A 39 ? 5.69825 -18.00474 -1.70412 0.163 25.87312 H ? A ? 24 HA 1
   ATOM 708 HB2 B SER A 39 ? 5.67223 -16.19611 0.44920 0.163 27.72702 H ? A ? 24 HB2 1
   ATOM 709 HB3 B SER A 39 ? 4.43488 -17.17703 0.26984 0.163 27.72702 H ? A ? 24 HB3 1
   ATOM 710 HG B SER A 39 ? 6.92530 -17.98660 0.64774 0.163 24.96722 H ? A ? 24 HG 1
   ATOM 711 N C SER A 39 ? 6.89665 -16.46067 -1.75822 0.279 19.14104 N ? A ? 24 N 1
   ATOM 712 CA C SER A 39 ? 5.64735 -17.13737 -1.43741 0.279 21.55385 C ? A ? 24 CA 1
   ATOM 713 C C SER A 39 ? 4.41459 -16.56547 -2.13574 0.279 20.30514 C ? A ? 24 C 1
   ATOM 714 O C SER A 39 ? 3.45692 -17.30928 -2.37310 0.279 22.11494 O ? A ? 24 O 1
   ATOM 715 CB C SER A 39 ? 5.42076 -17.10050 0.08161 0.279 23.14442 C ? A ? 24 CB 1
   ATOM 716 OG C SER A 39 ? 6.42891 -17.82119 0.78717 0.279 20.72031 O ? A ? 24 OG 1
   ATOM 717 H C SER A 39 ? 7.10096 -15.82615 -1.21486 0.279 22.98262 H ? A ? 24 H 1
   ATOM 718 HA C SER A 39 ? 5.72866 -18.05868 -1.72976 0.279 25.87800 H ? A ? 24 HA 1
   ATOM 719 HB2 C SER A 39 ? 5.43437 -16.17645 0.37631 0.279 27.78668 H ? A ? 24 HB2 1
   ATOM 720 HB3 C SER A 39 ? 4.55822 -17.49859 0.27771 0.279 27.78668 H ? A ? 24 HB3 1
   ATOM 721 HG C SER A 39 ? 6.48095 -18.60588 0.49196 0.279 24.87775 H ? A ? 24 HG 1
   ATOM 722 N A ASN A 40 ? 4.70036 -15.31672 -2.62190 0.559 20.51398 N ? A ? 25 N 1
   ATOM 723 CA A ASN A 40 ? 3.60113 -14.48328 -3.13731 0.559 20.15889 C ? A ? 25 CA 1
   ATOM 724 C A ASN A 40 ? 3.39433 -14.76332 -4.63326 0.559 18.85360 C ? A ? 25 C 1
   ATOM 725 O A ASN A 40 ? 3.48402 -13.87850 -5.47817 0.559 17.70200 O ? A ? 25 O 1
   ATOM 726 CB A ASN A 40 ? 3.93969 -13.01777 -2.86499 0.559 22.20982 C ? A ? 25 CB 1
   ATOM 727 CG A ASN A 40 ? 2.88741 -12.00723 -3.39177 0.559 21.53753 C ? A ? 25 CG 1
   ATOM 728 OD1 A ASN A 40 ? 3.23137 -10.87433 -3.80210 0.559 21.25740 O ? A ? 25 OD1 1
   ATOM 729 ND2 A ASN A 40 ? 1.63495 -12.38294 -3.34271 0.559 20.63158 N ? A ? 25 ND2 1
   ATOM 730 H A ASN A 40 ? 5.44942 -14.89564 -2.58746 0.559 24.63015 H ? A ? 25 H 1
   ATOM 731 HA A ASN A 40 ? 2.76913 -14.69623 -2.68639 0.559 24.20404 H ? A ? 25 HA 1
   ATOM 732 HB2 A ASN A 40 ? 4.01380 -12.89015 -1.90628 0.559 26.66516 H ? A ? 25 HB2 1
   ATOM 733 HB3 A ASN A 40 ? 4.78481 -12.81047 -3.29359 0.559 26.66516 H ? A ? 25 HB3 1
   ATOM 734 HD21 A ASN A 40 ? 1.01650 -11.85558 -3.62380 0.559 24.77127 H ? A ? 25 HD21 1
   ATOM 735 HD22 A ASN A 40 ? 1.43025 -13.15722 -3.02937 0.559 24.77127 H ? A ? 25 HD22 1
   ATOM 736 N B ASN A 40 ? 4.45088 -15.21484 -2.49967 0.162 20.93568 N ? A ? 25 N 1
   ATOM 737 CA B ASN A 40 ? 3.28347 -14.53027 -3.06322 0.162 20.18293 C ? A ? 25 CA 1
   ATOM 738 C B ASN A 40 ? 3.16241 -14.77013 -4.56686 0.162 19.05818 C ? A ? 25 C 1
   ATOM 739 O B ASN A 40 ? 3.09050 -13.84287 -5.36874 0.162 18.47252 O ? A ? 25 O 1
   ATOM 740 CB B ASN A 40 ? 3.37443 -13.04312 -2.74853 0.162 21.71404 C ? A ? 25 CB 1
   ATOM 741 CG B ASN A 40 ? 2.09781 -12.29238 -3.07580 0.162 21.28707 C ? A ? 25 CG 1
   ATOM 742 OD1 B ASN A 40 ? 0.99796 -12.84493 -3.01494 0.162 22.02516 O ? A ? 25 OD1 1
   ATOM 743 ND2 B ASN A 40 ? 2.24089 -11.01606 -3.41022 0.162 22.13981 N ? A ? 25 ND2 1
   ATOM 744 H B ASN A 40 ? 5.15155 -14.71893 -2.44746 0.163 25.13620 H ? A ? 25 H 1
   ATOM 745 HA B ASN A 40 ? 2.47992 -14.88067 -2.64799 0.163 24.23290 H ? A ? 25 HA 1
   ATOM 746 HB2 B ASN A 40 ? 3.55339 -12.93115 -1.80178 0.163 26.07023 H ? A ? 25 HB2 1
   ATOM 747 HB3 B ASN A 40 ? 4.09322 -12.65340 -3.27041 0.163 26.07023 H ? A ? 25 HB3 1
   ATOM 748 HD21 B ASN A 40 ? 1.55000 -10.54269 -3.60563 0.163 26.58114 H ? A ? 25 HD21 1
   ATOM 749 HD22 B ASN A 40 ? 3.02450 -10.66237 -3.43152 0.163 26.58114 H ? A ? 25 HD22 1
   ATOM 750 N C ASN A 40 ? 4.40422 -15.28378 -2.47343 0.279 20.92522 N ? A ? 25 N 1
   ATOM 751 CA C ASN A 40 ? 3.21592 -14.61601 -3.01707 0.279 20.09604 C ? A ? 25 CA 1
   ATOM 752 C C ASN A 40 ? 3.11937 -14.78640 -4.53364 0.279 19.03276 C ? A ? 25 C 1
   ATOM 753 O C ASN A 40 ? 3.04703 -13.83121 -5.30876 0.279 18.45713 O ? A ? 25 O 1
   ATOM 754 CB C ASN A 40 ? 3.25539 -13.14466 -2.62910 0.279 21.63295 C ? A ? 25 CB 1
   ATOM 755 CG C ASN A 40 ? 2.00287 -12.39816 -3.02602 0.279 21.25823 C ? A ? 25 CG 1
   ATOM 756 OD1 C ASN A 40 ? 0.90135 -12.96171 -3.04304 0.279 21.98959 O ? A ? 25 OD1 1
   ATOM 757 ND2 C ASN A 40 ? 2.16003 -11.11952 -3.33050 0.279 22.07766 N ? A ? 25 ND2 1
   ATOM 758 H C ASN A 40 ? 5.08455 -14.76318 -2.39780 0.279 25.12364 H ? A ? 25 H 1
   ATOM 759 HA C ASN A 40 ? 2.42014 -15.01412 -2.63089 0.279 24.12863 H ? A ? 25 HA 1
   ATOM 760 HB2 C ASN A 40 ? 3.35327 -13.07462 -1.66660 0.279 25.97292 H ? A ? 25 HB2 1
   ATOM 761 HB3 C ASN A 40 ? 4.00846 -12.72193 -3.07079 0.279 25.97292 H ? A ? 25 HB3 1
   ATOM 762 HD21 C ASN A 40 ? 1.48074 -10.64631 -3.56341 0.279 26.50657 H ? A ? 25 HD21 1
   ATOM 763 HD22 C ASN A 40 ? 2.94142 -10.76203 -3.29540 0.279 26.50657 H ? A ? 25 HD22 1
   ATOM 764 N . LYS A 41 ? 3.15271 -16.04046 -4.94637 1.000 16.29693 N ? A ? 26 N 1
   ATOM 765 CA . LYS A 41 ? 3.12189 -16.42649 -6.35052 1.000 17.46512 C ? A ? 26 CA 1
   ATOM 766 C . LYS A 41 ? 1.85397 -16.00384 -7.09040 1.000 15.97268 C ? A ? 26 C 1
   ATOM 767 O . LYS A 41 ? 1.86139 -15.98684 -8.33401 1.000 17.08282 O ? A ? 26 O 1
   ATOM 768 HA . LYS A 41 ? 3.86222 -15.98167 -6.79206 1.000 20.97152 H ? A ? 26 HA 1
   ATOM 769 CB A LYS A 41 ? 3.29193 -17.93071 -6.46436 0.702 17.53188 C ? A ? 26 CB 1
   ATOM 770 CG A LYS A 41 ? 4.67027 -18.47706 -6.08753 0.702 18.94941 C ? A ? 26 CG 1
   ATOM 771 CD A LYS A 41 ? 4.68325 -20.01481 -6.11124 0.702 15.45992 C ? A ? 26 CD 1
   ATOM 772 CE A LYS A 41 ? 6.04481 -20.62532 -5.73623 0.702 21.81934 C ? A ? 26 CE 1
   ATOM 773 NZ A LYS A 41 ? 7.02913 -20.57860 -6.89454 0.702 21.17679 N ? A ? 26 NZ 1
   ATOM 774 H A LYS A 41 ? 3.00958 -16.67459 -4.38335 0.559 19.56969 H ? A ? 26 H 1
   ATOM 775 HB2 A LYS A 41 ? 2.64519 -18.35450 -5.87867 0.702 21.05163 H ? A ? 26 HB2 1
   ATOM 776 HB3 A LYS A 41 ? 3.12356 -18.18645 -7.38476 0.702 21.05163 H ? A ? 26 HB3 1
   ATOM 777 HG2 A LYS A 41 ? 5.32941 -18.15536 -6.72230 0.702 22.75267 H ? A ? 26 HG2 1
   ATOM 778 HG3 A LYS A 41 ? 4.90036 -18.18258 -5.19241 0.702 22.75267 H ? A ? 26 HG3 1
   ATOM 779 HD2 A LYS A 41 ? 4.02689 -20.34342 -5.47713 0.702 18.56528 H ? A ? 26 HD2 1
   ATOM 780 HD3 A LYS A 41 ? 4.46015 -20.31618 -7.00584 0.702 18.56528 H ? A ? 26 HD3 1
   ATOM 781 HE2 A LYS A 41 ? 6.42478 -20.12726 -4.99565 0.702 26.19659 H ? A ? 26 HE2 1
   ATOM 782 HE3 A LYS A 41 ? 5.91953 -21.55313 -5.48251 0.702 26.19659 H ? A ? 26 HE3 1
   ATOM 783 HZ1 A LYS A 41 ? 7.80605 -20.93625 -6.64839 0.702 25.42552 H ? A ? 26 HZ1 1
   ATOM 784 HZ2 A LYS A 41 ? 6.70684 -21.03620 -7.58652 0.702 25.42552 H ? A ? 26 HZ2 1
   ATOM 785 HZ3 A LYS A 41 ? 7.16556 -19.73532 -7.14424 0.702 25.42552 H ? A ? 26 HZ3 1
   ATOM 786 CB B LYS A 41 ? 3.31167 -17.93874 -6.46422 0.298 17.61480 C ? A ? 26 CB 1
   ATOM 787 CG B LYS A 41 ? 4.55945 -18.47716 -5.75852 0.298 19.27115 C ? A ? 26 CG 1
   ATOM 788 CD B LYS A 41 ? 5.62439 -18.93399 -6.75929 0.298 21.72691 C ? A ? 26 CD 1
   ATOM 789 CE B LYS A 41 ? 6.90639 -19.46398 -6.08267 0.298 23.65723 C ? A ? 26 CE 1
   ATOM 790 NZ B LYS A 41 ? 7.91550 -18.41066 -5.93079 0.298 16.07228 N ? A ? 26 NZ 1
   ATOM 791 H B LYS A 41 ? 3.16367 -16.70707 -4.40313 0.163 19.56969 H ? A ? 26 H 1
   ATOM 792 HB2 B LYS A 41 ? 2.54077 -18.37719 -6.07131 0.298 21.15114 H ? A ? 26 HB2 1
   ATOM 793 HB3 B LYS A 41 ? 3.38285 -18.17138 -7.40321 0.298 21.15114 H ? A ? 26 HB3 1
   ATOM 794 HG2 B LYS A 41 ? 4.94195 -17.77768 -5.20596 0.298 23.13876 H ? A ? 26 HG2 1
   ATOM 795 HG3 B LYS A 41 ? 4.31351 -19.23729 -5.20841 0.298 23.13876 H ? A ? 26 HG3 1
   ATOM 796 HD2 B LYS A 41 ? 5.25850 -19.64802 -7.30445 0.298 26.08567 H ? A ? 26 HD2 1
   ATOM 797 HD3 B LYS A 41 ? 5.87261 -18.18239 -7.31999 0.298 26.08567 H ? A ? 26 HD3 1
   ATOM 798 HE2 B LYS A 41 ? 6.68628 -19.80356 -5.20111 0.298 28.40206 H ? A ? 26 HE2 1
   ATOM 799 HE3 B LYS A 41 ? 7.28576 -20.17243 -6.62588 0.298 28.40206 H ? A ? 26 HE3 1
   ATOM 800 HZ1 B LYS A 41 ? 8.22806 -18.17119 -6.72895 0.298 19.30011 H ? A ? 26 HZ1 1
   ATOM 801 HZ2 B LYS A 41 ? 7.55546 -17.69882 -5.53613 0.298 19.30011 H ? A ? 26 HZ2 1
   ATOM 802 HZ3 B LYS A 41 ? 8.59132 -18.70611 -5.43271 0.298 19.30011 H ? A ? 26 HZ3 1
   ATOM 803 H C LYS A 41 ? 3.19489 -16.71522 -4.41485 0.279 19.56969 H ? A ? 26 H 1
   ATOM 804 N A GLU A 42 ? 0.77468 -15.66639 -6.36974 0.739 16.22380 N ? A ? 27 N 1
   ATOM 805 CA A GLU A 42 ? -0.50992 -15.46406 -7.03660 0.739 17.63631 C ? A ? 27 CA 1
   ATOM 806 C A GLU A 42 ? -0.50458 -14.30541 -8.01116 0.739 17.33122 C ? A ? 27 C 1
   ATOM 807 O A GLU A 42 ? -1.40480 -14.22350 -8.85611 0.739 17.90738 O ? A ? 27 O 1
   ATOM 808 CB A GLU A 42 ? -1.61501 -15.24569 -5.99193 0.739 17.38711 C ? A ? 27 CB 1
   ATOM 809 CG A GLU A 42 ? -1.39206 -14.01586 -5.12655 0.739 19.01523 C ? A ? 27 CG 1
   ATOM 810 CD A GLU A 42 ? -2.45742 -13.84901 -4.02650 0.739 22.91521 C ? A ? 27 CD 1
   ATOM 811 OE1 A GLU A 42 ? -2.61690 -14.74317 -3.18093 0.739 23.40291 O ? A ? 27 OE1 1
   ATOM 812 OE2 A GLU A 42 ? -3.11898 -12.78907 -3.99500 0.739 30.69426 O ? A ? 27 OE2 1
   ATOM 813 H A GLU A 42 ? 0.76404 -15.55256 -5.51737 0.739 19.48194 H ? A ? 27 H 1
   ATOM 814 HA A GLU A 42 ? -0.70996 -16.26768 -7.54164 0.739 21.17695 H ? A ? 27 HA 1
   ATOM 815 HB2 A GLU A 42 ? -2.46280 -15.13736 -6.45064 0.739 20.87791 H ? A ? 27 HB2 1
   ATOM 816 HB3 A GLU A 42 ? -1.65059 -16.01882 -5.40720 0.739 20.87791 H ? A ? 27 HB3 1
   ATOM 817 HG2 A GLU A 42 ? -0.52628 -14.08744 -4.69505 0.739 22.83166 H ? A ? 27 HG2 1
   ATOM 818 HG3 A GLU A 42 ? -1.41800 -13.22619 -5.68928 0.739 22.83166 H ? A ? 27 HG3 1
   ATOM 819 N D GLU A 42 ? 0.79147 -15.64448 -6.36425 0.261 16.35441 N ? A ? 27 N 1
   ATOM 820 CA D GLU A 42 ? -0.47717 -15.34919 -7.02580 0.261 17.63185 C ? A ? 27 CA 1
   ATOM 821 C D GLU A 42 ? -0.37818 -14.18127 -7.99741 0.261 17.23101 C ? A ? 27 C 1
   ATOM 822 O D GLU A 42 ? -1.27807 -14.00130 -8.82951 0.261 17.98170 O ? A ? 27 O 1
   ATOM 823 CB D GLU A 42 ? -1.55798 -15.05515 -5.98399 0.261 17.62158 C ? A ? 27 CB 1
   ATOM 824 CG D GLU A 42 ? -1.33670 -13.77734 -5.19016 0.261 19.44629 C ? A ? 27 CG 1
   ATOM 825 CD D GLU A 42 ? -2.48930 -13.47185 -4.22524 0.261 24.22062 C ? A ? 27 CD 1
   ATOM 826 OE1 D GLU A 42 ? -3.08190 -14.41843 -3.67283 0.261 20.86633 O ? A ? 27 OE1 1
   ATOM 827 OE2 D GLU A 42 ? -2.80719 -12.27314 -4.02429 0.261 28.79452 O ? A ? 27 OE2 1
   ATOM 828 H D GLU A 42 ? 0.78093 -15.56658 -5.50785 0.261 19.63868 H ? A ? 27 H 1
   ATOM 829 HA D GLU A 42 ? -0.74210 -16.13372 -7.53100 0.261 21.17159 H ? A ? 27 HA 1
   ATOM 830 HB2 D GLU A 42 ? -2.41115 -14.97391 -6.43831 0.261 21.15928 H ? A ? 27 HB2 1
   ATOM 831 HB3 D GLU A 42 ? -1.58702 -15.79105 -5.35271 0.261 21.15928 H ? A ? 27 HB3 1
   ATOM 832 HG2 D GLU A 42 ? -0.52395 -13.86611 -4.66818 0.261 23.34893 H ? A ? 27 HG2 1
   ATOM 833 HG3 D GLU A 42 ? -1.25567 -13.03244 -5.80616 0.261 23.34893 H ? A ? 27 HG3 1
   ATOM 834 N A ILE A 43 ? 0.45315 -13.38448 -7.90047 0.739 16.33638 N ? A ? 28 N 1
   ATOM 835 CA A ILE A 43 ? 0.52042 -12.25259 -8.80391 0.739 16.70715 C ? A ? 28 CA 1
   ATOM 836 C A ILE A 43 ? 0.73628 -12.64712 -10.26218 0.739 16.94775 C ? A ? 28 C 1
   ATOM 837 O A ILE A 43 ? 0.51211 -11.82491 -11.13676 0.739 15.27057 O ? A ? 28 O 1
   ATOM 838 CB A ILE A 43 ? 1.61492 -11.23912 -8.36363 0.739 17.38316 C ? A ? 28 CB 1
   ATOM 839 CG1 A ILE A 43 ? 3.01248 -11.81182 -8.29784 0.739 18.99587 C ? A ? 28 CG1 1
   ATOM 840 CG2 A ILE A 43 ? 1.19839 -10.60559 -7.01060 0.739 22.29764 C ? A ? 28 CG2 1
   ATOM 841 CD1 A ILE A 43 ? 3.79103 -11.64562 -9.58247 0.739 18.61098 C ? A ? 28 CD1 1
   ATOM 842 H A ILE A 43 ? 1.07484 -13.39829 -7.30640 0.739 19.61704 H ? A ? 28 H 1
   ATOM 843 HA A ILE A 43 ? -0.33917 -11.80702 -8.74497 0.739 20.06195 H ? A ? 28 HA 1
   ATOM 844 HB A ILE A 43 ? 1.66566 -10.56220 -9.05652 0.739 20.87317 H ? A ? 28 HB 1
   ATOM 845 HG12 A ILE A 43 ? 3.50270 -11.36117 -7.59250 0.739 22.80843 H ? A ? 28 HG12 1
   ATOM 846 HG13 A ILE A 43 ? 2.95330 -12.76093 -8.10655 0.739 22.80843 H ? A ? 28 HG13 1
   ATOM 847 HG21 A ILE A 43 ? 1.86644 -9.95297 -6.74851 0.739 26.77055 H ? A ? 28 HG21 1
   ATOM 848 HG22 A ILE A 43 ? 0.33681 -10.17274 -7.11652 0.739 26.77055 H ? A ? 28 HG22 1
   ATOM 849 HG23 A ILE A 43 ? 1.13747 -11.30407 -6.34030 0.739 26.77055 H ? A ? 28 HG23 1
   ATOM 850 HD11 A ILE A 43 ? 4.69647 -11.96601 -9.44671 0.739 22.34655 H ? A ? 28 HD11 1
   ATOM 851 HD12 A ILE A 43 ? 3.35942 -12.16043 -10.28218 0.739 22.34655 H ? A ? 28 HD12 1
   ATOM 852 HD13 A ILE A 43 ? 3.80526 -10.70624 -9.82385 0.739 22.34655 H ? A ? 28 HD13 1
   ATOM 853 N D ILE A 43 ? 0.68427 -13.37437 -7.90525 0.261 16.69036 N ? A ? 28 N 1
   ATOM 854 CA D ILE A 43 ? 0.82327 -12.20875 -8.76889 0.261 16.89638 C ? A ? 28 CA 1
   ATOM 855 C D ILE A 43 ? 0.87740 -12.58992 -10.24587 0.261 16.74495 C ? A ? 28 C 1
   ATOM 856 O D ILE A 43 ? 0.67128 -11.73534 -11.10886 0.261 15.67976 O ? A ? 28 O 1
   ATOM 857 CB D ILE A 43 ? 2.07406 -11.37502 -8.38371 0.261 17.07873 C ? A ? 28 CB 1
   ATOM 858 CG1 D ILE A 43 ? 3.36302 -12.16516 -8.62305 0.261 18.63474 C ? A ? 28 CG1 1
   ATOM 859 CG2 D ILE A 43 ? 1.99174 -10.92214 -6.93181 0.261 20.41534 C ? A ? 28 CG2 1
   ATOM 860 CD1 D ILE A 43 ? 4.61971 -11.38950 -8.35054 0.261 18.86259 C ? A ? 28 CD1 1
   ATOM 861 H D ILE A 43 ? 1.33349 -13.48309 -7.35182 0.261 20.04181 H ? A ? 28 H 1
   ATOM 862 HA D ILE A 43 ? 0.03824 -11.65651 -8.62870 0.261 20.28903 H ? A ? 28 HA 1
   ATOM 863 HB D ILE A 43 ? 2.09080 -10.59150 -8.95530 0.261 20.50785 H ? A ? 28 HB 1
   ATOM 864 HG12 D ILE A 43 ? 3.36398 -12.94094 -8.04075 0.261 22.37507 H ? A ? 28 HG12 1
   ATOM 865 HG13 D ILE A 43 ? 3.38647 -12.44680 -9.55096 0.261 22.37507 H ? A ? 28 HG13 1
   ATOM 866 HG21 D ILE A 43 ? 2.69755 -10.27902 -6.76110 0.261 24.51179 H ? A ? 28 HG21 1
   ATOM 867 HG22 D ILE A 43 ? 1.12628 -10.51219 -6.77745 0.261 24.51179 H ? A ? 28 HG22 1
   ATOM 868 HG23 D ILE A 43 ? 2.10020 -11.69350 -6.35376 0.261 24.51179 H ? A ? 28 HG23 1
   ATOM 869 HD11 D ILE A 43 ? 5.38015 -11.89529 -8.67736 0.261 22.64849 H ? A ? 28 HD11 1
   ATOM 870 HD12 D ILE A 43 ? 4.56920 -10.53557 -8.80788 0.261 22.64849 H ? A ? 28 HD12 1
   ATOM 871 HD13 D ILE A 43 ? 4.70261 -11.24829 -7.39446 0.261 22.64849 H ? A ? 28 HD13 1
   ATOM 872 N A PHE A 44 ? 1.11468 -13.89725 -10.55524 0.739 14.39791 N ? A ? 29 N 1
   ATOM 873 CA A PHE A 44 ? 1.25903 -14.29521 -11.95834 0.739 15.23269 C ? A ? 29 CA 1
   ATOM 874 C A PHE A 44 ? -0.03712 -14.02929 -12.73034 0.739 14.79156 C ? A ? 29 C 1
   ATOM 875 O A PHE A 44 ? -0.01549 -13.68570 -13.91231 0.739 14.18454 O ? A ? 29 O 1
   ATOM 876 CB A PHE A 44 ? 1.62884 -15.79619 -12.09499 0.739 15.10076 C ? A ? 29 CB 1
   ATOM 877 CG A PHE A 44 ? 0.46521 -16.71181 -11.91007 0.739 14.36692 C ? A ? 29 CG 1
   ATOM 878 CD1 A PHE A 44 ? 0.11729 -17.15227 -10.66210 0.739 15.02129 C ? A ? 29 CD1 1
   ATOM 879 CD2 A PHE A 44 ? -0.31730 -17.10165 -12.99481 0.739 14.49298 C ? A ? 29 CD2 1
   ATOM 880 CE1 A PHE A 44 ? -1.02053 -17.93300 -10.49679 0.739 17.45511 C ? A ? 29 CE1 1
   ATOM 881 CE2 A PHE A 44 ? -1.44233 -17.90189 -12.84501 0.739 16.40378 C ? A ? 29 CE2 1
   ATOM 882 CZ A PHE A 44 ? -1.80267 -18.31874 -11.60979 0.739 19.86717 C ? A ? 29 CZ 1
   ATOM 883 H A PHE A 44 ? 1.28781 -14.51259 -9.97993 0.739 17.29087 H ? A ? 29 H 1
   ATOM 884 HA A PHE A 44 ? 1.98566 -13.77547 -12.33620 0.739 18.29261 H ? A ? 29 HA 1
   ATOM 885 HB2 A PHE A 44 ? 1.99090 -15.95026 -12.98160 0.739 18.13428 H ? A ? 29 HB2 1
   ATOM 886 HB3 A PHE A 44 ? 2.29195 -16.01801 -11.42269 0.739 18.13428 H ? A ? 29 HB3 1
   ATOM 887 HD1 A PHE A 44 ? 0.64090 -16.92974 -9.92643 0.739 18.03892 H ? A ? 29 HD1 1
   ATOM 888 HD2 A PHE A 44 ? -0.07840 -16.81661 -13.84721 0.739 17.40495 H ? A ? 29 HD2 1
   ATOM 889 HE1 A PHE A 44 ? -1.27063 -18.20514 -9.64339 0.739 20.95950 H ? A ? 29 HE1 1
   ATOM 890 HE2 A PHE A 44 ? -1.94395 -18.14919 -13.58805 0.739 19.69792 H ? A ? 29 HE2 1
   ATOM 891 HZ A PHE A 44 ? -2.55546 -18.85240 -11.49396 0.739 23.85398 H ? A ? 29 HZ 1
   ATOM 892 N D PHE A 44 ? 1.12874 -13.86037 -10.56483 0.261 14.49758 N ? A ? 29 N 1
   ATOM 893 CA D PHE A 44 ? 1.27017 -14.24452 -11.96770 0.261 15.24169 C ? A ? 29 CA 1
   ATOM 894 C D PHE A 44 ? -0.03293 -14.02134 -12.73846 0.261 14.80066 C ? A ? 29 C 1
   ATOM 895 O D PHE A 44 ? -0.01572 -13.68175 -13.92606 0.261 14.19520 O ? A ? 29 O 1
   ATOM 896 CB D PHE A 44 ? 1.70752 -15.71210 -12.07780 0.261 15.13851 C ? A ? 29 CB 1
   ATOM 897 CG D PHE A 44 ? 0.56576 -16.67912 -12.05571 0.261 14.49621 C ? A ? 29 CG 1
   ATOM 898 CD1 D PHE A 44 ? 0.07917 -17.16385 -10.86014 0.261 15.22215 C ? A ? 29 CD1 1
   ATOM 899 CD2 D PHE A 44 ? -0.03363 -17.09460 -13.23638 0.261 15.12730 C ? A ? 29 CD2 1
   ATOM 900 CE1 D PHE A 44 ? -0.98917 -18.03196 -10.84104 0.261 17.43460 C ? A ? 29 CE1 1
   ATOM 901 CE2 D PHE A 44 ? -1.09784 -17.96473 -13.22553 0.261 16.90118 C ? A ? 29 CE2 1
   ATOM 902 CZ D PHE A 44 ? -1.58112 -18.44129 -12.03630 0.261 18.00548 C ? A ? 29 CZ 1
   ATOM 903 H D PHE A 44 ? 1.21974 -14.50382 -10.00155 0.261 17.41047 H ? A ? 29 H 1
   ATOM 904 HA D PHE A 44 ? 1.96031 -13.69352 -12.36895 0.261 18.30341 H ? A ? 29 HA 1
   ATOM 905 HB2 D PHE A 44 ? 2.18426 -15.83450 -12.91365 0.261 18.17959 H ? A ? 29 HB2 1
   ATOM 906 HB3 D PHE A 44 ? 2.28904 -15.92205 -11.33037 0.261 18.17959 H ? A ? 29 HB3 1
   ATOM 907 HD1 D PHE A 44 ? 0.47567 -16.90238 -10.06056 0.261 18.27996 H ? A ? 29 HD1 1
   ATOM 908 HD2 D PHE A 44 ? 0.29025 -16.77892 -14.04900 0.261 18.16614 H ? A ? 29 HD2 1
   ATOM 909 HE1 D PHE A 44 ? -1.31705 -18.34628 -10.02950 0.261 20.93490 H ? A ? 29 HE1 1
   ATOM 910 HE2 D PHE A 44 ? -1.48970 -18.22981 -14.02621 0.261 20.29479 H ? A ? 29 HE2 1
   ATOM 911 HZ D PHE A 44 ? -2.29835 -19.03321 -12.02540 0.261 21.61995 H ? A ? 29 HZ 1
   ATOM 912 N . LEU A 45 ? -1.17606 -14.24747 -12.08983 1.000 15.57735 N ? A ? 30 N 1
   ATOM 913 CA . LEU A 45 ? -2.46180 -14.16542 -12.80839 1.000 13.84640 C ? A ? 30 CA 1
   ATOM 914 C . LEU A 45 ? -2.76460 -12.70162 -13.16388 1.000 14.98881 C ? A ? 30 C 1
   ATOM 915 O . LEU A 45 ? -3.22800 -12.39789 -14.26038 1.000 12.80788 O ? A ? 30 O 1
   ATOM 916 HA . LEU A 45 ? -2.42903 -14.67309 -13.63428 1.000 16.62906 H ? A ? 30 HA 1
   ATOM 917 CB A LEU A 45 ? -3.55487 -14.79242 -11.96600 0.373 15.73464 C ? A ? 30 CB 1
   ATOM 918 CG A LEU A 45 ? -4.91288 -15.01926 -12.65482 0.373 13.74091 C ? A ? 30 CG 1
   ATOM 919 CD1 A LEU A 45 ? -4.74168 -15.61345 -14.01870 0.373 14.05603 C ? A ? 30 CD1 1
   ATOM 920 CD2 A LEU A 45 ? -5.76520 -15.89923 -11.76422 0.373 17.95268 C ? A ? 30 CD2 1
   ATOM 921 H A LEU A 45 ? -1.24292 -14.44191 -11.25477 0.739 18.70620 H ? A ? 30 H 1
   ATOM 922 HB2 A LEU A 45 ? -3.24084 -15.65907 -11.66402 0.373 18.89494 H ? A ? 30 HB2 1
   ATOM 923 HB3 A LEU A 45 ? -3.71549 -14.21384 -11.20420 0.373 18.89494 H ? A ? 30 HB3 1
   ATOM 924 HG A LEU A 45 ? -5.36554 -14.17160 -12.78697 0.373 16.50247 H ? A ? 30 HG 1
   ATOM 925 HD11 A LEU A 45 ? -5.59078 -15.97866 -14.31291 0.373 16.88061 H ? A ? 30 HD11 1
   ATOM 926 HD12 A LEU A 45 ? -4.44994 -14.91996 -14.63095 0.373 16.88061 H ? A ? 30 HD12 1
   ATOM 927 HD13 A LEU A 45 ? -4.07602 -16.31765 -13.97509 0.373 16.88061 H ? A ? 30 HD13 1
   ATOM 928 HD21 A LEU A 45 ? -6.62220 -16.04743 -12.19376 0.373 21.55659 H ? A ? 30 HD21 1
   ATOM 929 HD22 A LEU A 45 ? -5.31169 -16.74609 -11.62989 0.373 21.55659 H ? A ? 30 HD22 1
   ATOM 930 HD23 A LEU A 45 ? -5.89487 -15.45460 -10.91194 0.373 21.55659 H ? A ? 30 HD23 1
   ATOM 931 CB B LEU A 45 ? -3.56527 -14.77174 -11.96454 0.627 15.76947 C ? A ? 30 CB 1
   ATOM 932 CG B LEU A 45 ? -4.97960 -14.69458 -12.60485 0.627 13.89150 C ? A ? 30 CG 1
   ATOM 933 CD1 B LEU A 45 ? -4.92844 -15.55524 -13.84225 0.627 13.83087 C ? A ? 30 CD1 1
   ATOM 934 CD2 B LEU A 45 ? -6.09107 -15.12793 -11.69762 0.627 18.78948 C ? A ? 30 CD2 1
   ATOM 935 HB2 B LEU A 45 ? -3.36069 -15.70813 -11.81548 0.627 18.93674 H ? A ? 30 HB2 1
   ATOM 936 HB3 B LEU A 45 ? -3.60002 -14.30079 -11.11725 0.627 18.93674 H ? A ? 30 HB3 1
   ATOM 937 HG B LEU A 45 ? -5.19424 -13.77089 -12.80885 0.627 16.68318 H ? A ? 30 HG 1
   ATOM 938 HD11 B LEU A 45 ? -5.82266 -15.63312 -14.20994 0.627 16.61043 H ? A ? 30 HD11 1
   ATOM 939 HD12 B LEU A 45 ? -4.33888 -15.14043 -14.49129 0.627 16.61043 H ? A ? 30 HD12 1
   ATOM 940 HD13 B LEU A 45 ? -4.59164 -16.43282 -13.60283 0.627 16.61043 H ? A ? 30 HD13 1
   ATOM 941 HD21 B LEU A 45 ? -6.93554 -15.03362 -12.16546 0.627 22.56075 H ? A ? 30 HD21 1
   ATOM 942 HD22 B LEU A 45 ? -5.95243 -16.05521 -11.44898 0.627 22.56075 H ? A ? 30 HD22 1
   ATOM 943 HD23 B LEU A 45 ? -6.08785 -14.56888 -10.90493 0.627 22.56075 H ? A ? 30 HD23 1
   ATOM 944 H D LEU A 45 ? -1.24035 -14.44554 -11.25542 0.261 18.70620 H ? A ? 30 H 1
   ATOM 945 N . ARG A 46 ? -2.45410 -11.78656 -12.24670 1.000 13.85205 N ? A ? 31 N 1
   ATOM 946 CA . ARG A 46 ? -2.58004 -10.35588 -12.50618 1.000 12.94108 C ? A ? 31 CA 1
   ATOM 947 C . ARG A 46 ? -1.76235 -9.97514 -13.72978 1.000 16.09050 C ? A ? 31 C 1
   ATOM 948 O . ARG A 46 ? -2.20906 -9.19105 -14.58137 1.000 14.04186 O ? A ? 31 O 1
   ATOM 949 H . ARG A 46 ? -2.16510 -11.96968 -11.45768 1.000 16.63584 H ? A ? 31 H 1
   ATOM 950 HA . ARG A 46 ? -3.50806 -10.12957 -12.67493 1.000 15.54268 H ? A ? 31 HA 1
   ATOM 951 CB A ARG A 46 ? -2.12220 -9.56265 -11.27522 0.465 18.36400 C ? A ? 31 CB 1
   ATOM 952 CG A ARG A 46 ? -1.86368 -8.07679 -11.52817 0.465 25.66612 C ? A ? 31 CG 1
   ATOM 953 CD A ARG A 46 ? -1.18496 -7.41315 -10.31992 0.465 25.95706 C ? A ? 31 CD 1
   ATOM 954 NE A ARG A 46 ? 0.25041 -7.68687 -10.31478 0.465 24.89548 N ? A ? 31 NE 1
   ATOM 955 CZ A ARG A 46 ? 1.01859 -7.67195 -9.23358 0.465 25.57161 C ? A ? 31 CZ 1
   ATOM 956 NH1 A ARG A 46 ? 0.52723 -7.36638 -8.03946 0.465 25.46009 N ? A ? 31 NH1 1
   ATOM 957 NH2 A ARG A 46 ? 2.31565 -7.95479 -9.35870 0.465 24.82817 N ? A ? 31 NH2 1
   ATOM 958 HB2 A ARG A 46 ? -2.81014 -9.62710 -10.59443 0.465 22.05017 H ? A ? 31 HB2 1
   ATOM 959 HB3 A ARG A 46 ? -1.29532 -9.95103 -10.94912 0.465 22.05017 H ? A ? 31 HB3 1
   ATOM 960 HG2 A ARG A 46 ? -1.28171 -7.97784 -12.29785 0.465 30.81272 H ? A ? 31 HG2 1
   ATOM 961 HG3 A ARG A 46 ? -2.70735 -7.62634 -11.69007 0.465 30.81272 H ? A ? 31 HG3 1
   ATOM 962 HD2 A ARG A 46 ? -1.31507 -6.45287 -10.36273 0.465 31.16185 H ? A ? 31 HD2 1
   ATOM 963 HD3 A ARG A 46 ? -1.56812 -7.76365 -9.50063 0.465 31.16185 H ? A ? 31 HD3 1
   ATOM 964 HE A ARG A 46 ? 0.62412 -7.87095 -11.06715 0.465 29.88795 H ? A ? 31 HE 1
   ATOM 965 HH11 A ARG A 46 ? -0.30624 -7.17230 -7.95426 0.465 30.56549 H ? A ? 31 HH11 1
   ATOM 966 HH12 A ARG A 46 ? 1.04224 -7.36241 -7.35073 0.465 30.56549 H ? A ? 31 HH12 1
   ATOM 967 HH21 A ARG A 46 ? 2.64208 -8.14307 -10.13174 0.465 29.80718 H ? A ? 31 HH21 1
   ATOM 968 HH22 A ARG A 46 ? 2.82577 -7.94892 -8.66635 0.465 29.80718 H ? A ? 31 HH22 1
   ATOM 969 CB B ARG A 46 ? -2.12875 -9.56210 -11.27095 0.535 18.35168 C ? A ? 31 CB 1
   ATOM 970 CG B ARG A 46 ? -2.12947 -8.03197 -11.43423 0.535 26.40417 C ? A ? 31 CG 1
   ATOM 971 CD B ARG A 46 ? -1.56047 -7.30947 -10.19238 0.535 24.69032 C ? A ? 31 CD 1
   ATOM 972 NE B ARG A 46 ? -0.09946 -7.43054 -10.10453 0.535 26.50528 N ? A ? 31 NE 1
   ATOM 973 CZ B ARG A 46 ? 0.60863 -7.13414 -9.01978 0.535 27.86538 C ? A ? 31 CZ 1
   ATOM 974 NH1 B ARG A 46 ? 0.02281 -6.69876 -7.91132 0.535 22.32557 N ? A ? 31 NH1 1
   ATOM 975 NH2 B ARG A 46 ? 1.93764 -7.24835 -9.05612 0.535 25.21595 N ? A ? 31 NH2 1
   ATOM 976 HB2 B ARG A 46 ? -2.72533 -9.77488 -10.53629 0.535 22.03539 H ? A ? 31 HB2 1
   ATOM 977 HB3 B ARG A 46 ? -1.22264 -9.82905 -11.05049 0.535 22.03539 H ? A ? 31 HB3 1
   ATOM 978 HG2 B ARG A 46 ? -1.58246 -7.79325 -12.19888 0.535 31.69838 H ? A ? 31 HG2 1
   ATOM 979 HG3 B ARG A 46 ? -3.04021 -7.72679 -11.56962 0.535 31.69838 H ? A ? 31 HG3 1
   ATOM 980 HD2 B ARG A 46 ? -1.78361 -6.36678 -10.24177 0.535 29.64176 H ? A ? 31 HD2 1
   ATOM 981 HD3 B ARG A 46 ? -1.94517 -7.69997 -9.39211 0.535 29.64176 H ? A ? 31 HD3 1
   ATOM 982 HE B ARG A 46 ? 0.32428 -7.71075 -10.79844 0.535 31.81971 H ? A ? 31 HE 1
   ATOM 983 HH11 B ARG A 46 ? -0.83150 -6.60350 -7.88539 0.535 26.80406 H ? A ? 31 HH11 1
   ATOM 984 HH12 B ARG A 46 ? 0.49753 -6.51189 -7.21899 0.535 26.80406 H ? A ? 31 HH12 1
   ATOM 985 HH21 B ARG A 46 ? 2.32709 -7.51141 -9.77635 0.535 30.27252 H ? A ? 31 HH21 1
   ATOM 986 HH22 B ARG A 46 ? 2.40472 -7.05890 -8.35931 0.535 30.27252 H ? A ? 31 HH22 1
   ATOM 987 N . GLU A 47 ? -0.53175 -10.48489 -13.79924 1.000 12.28425 N ? A ? 32 N 1
   ATOM 988 CA . GLU A 47 ? 0.37830 -10.09986 -14.85326 1.000 12.50145 C ? A ? 32 CA 1
   ATOM 989 C . GLU A 47 ? -0.08171 -10.61437 -16.21103 1.000 12.74434 C ? A ? 32 C 1
   ATOM 990 O . GLU A 47 ? 0.02668 -9.89511 -17.20886 1.000 12.95288 O ? A ? 32 O 1
   ATOM 991 H . GLU A 47 ? -0.20659 -11.05549 -13.24400 1.000 14.75447 H ? A ? 32 H 1
   ATOM 992 HA . GLU A 47 ? 0.39752 -9.13080 -14.89132 1.000 15.01512 H ? A ? 32 HA 1
   ATOM 993 CB A GLU A 47 ? 1.79084 -10.58263 -14.55365 0.166 13.91131 C ? A ? 32 CB 1
   ATOM 994 CG A GLU A 47 ? 2.39984 -9.99602 -13.27942 0.166 14.36671 C ? A ? 32 CG 1
   ATOM 995 CD A GLU A 47 ? 2.60271 -8.47958 -13.32829 0.166 18.17335 C ? A ? 32 CD 1
   ATOM 996 OE1 A GLU A 47 ? 2.79387 -7.91150 -14.42419 0.166 17.32782 O ? A ? 32 OE1 1
   ATOM 997 OE2 A GLU A 47 ? 2.59254 -7.85725 -12.25132 0.166 19.06510 O ? A ? 32 OE2 1
   ATOM 998 HB2 A GLU A 47 ? 1.77369 -11.54733 -14.45388 0.166 16.70695 H ? A ? 32 HB2 1
   ATOM 999 HB3 A GLU A 47 ? 2.36607 -10.33591 -15.29469 0.166 16.70695 H ? A ? 32 HB3 1
   ATOM 1000 HG2 A GLU A 47 ? 1.81021 -10.19068 -12.53422 0.166 17.25343 H ? A ? 32 HG2 1
   ATOM 1001 HG3 A GLU A 47 ? 3.26703 -10.40484 -13.13190 0.166 17.25343 H ? A ? 32 HG3 1
   ATOM 1002 CB B GLU A 47 ? 1.77454 -10.55620 -14.57156 0.834 13.86634 C ? A ? 32 CB 1
   ATOM 1003 CG B GLU A 47 ? 2.36232 -9.94469 -13.29879 0.834 14.26460 C ? A ? 32 CG 1
   ATOM 1004 CD B GLU A 47 ? 2.28645 -8.39447 -13.27533 0.834 18.35881 C ? A ? 32 CD 1
   ATOM 1005 OE1 B GLU A 47 ? 2.43303 -7.72124 -14.31134 0.834 17.34999 O ? A ? 32 OE1 1
   ATOM 1006 OE2 B GLU A 47 ? 2.15250 -7.87141 -12.18123 0.834 19.40599 O ? A ? 32 OE2 1
   ATOM 1007 HB2 B GLU A 47 ? 1.77472 -11.52056 -14.46718 0.834 16.65299 H ? A ? 32 HB2 1
   ATOM 1008 HB3 B GLU A 47 ? 2.34376 -10.30286 -15.31501 0.834 16.65299 H ? A ? 32 HB3 1
   ATOM 1009 HG2 B GLU A 47 ? 1.87008 -10.27904 -12.53276 0.834 17.13089 H ? A ? 32 HG2 1
   ATOM 1010 HG3 B GLU A 47 ? 3.29593 -10.19871 -13.22983 0.834 17.13089 H ? A ? 32 HG3 1
   ATOM 1011 N C LEU A 48 ? -0.60974 -11.83725 -16.26702 0.200 13.28125 N ? A ? 33 N 1
   ATOM 1012 CA C LEU A 48 ? -1.10605 -12.36904 -17.53406 0.200 13.23886 C ? A ? 33 CA 1
   ATOM 1013 C C LEU A 48 ? -2.41752 -11.70837 -17.93558 0.200 13.08527 C ? A ? 33 C 1
   ATOM 1014 O C LEU A 48 ? -2.70997 -11.58467 -19.13349 0.200 13.69223 O ? A ? 33 O 1
   ATOM 1015 CB C LEU A 48 ? -1.27539 -13.88321 -17.42877 0.200 11.70697 C ? A ? 33 CB 1
   ATOM 1016 CG C LEU A 48 ? -0.08102 -14.63302 -16.82470 0.200 13.90409 C ? A ? 33 CG 1
   ATOM 1017 CD1 C LEU A 48 ? -0.29201 -16.14574 -16.86682 0.200 16.61385 C ? A ? 33 CD1 1
   ATOM 1018 CD2 C LEU A 48 ? 1.22240 -14.23004 -17.51138 0.200 13.07733 C ? A ? 33 CD2 1
   ATOM 1019 H C LEU A 48 ? -0.69101 -12.37047 -15.59719 0.200 15.95088 H ? A ? 33 H 1
   ATOM 1020 HA C LEU A 48 ? -0.45686 -12.19048 -18.23232 0.200 15.90001 H ? A ? 33 HA 1
   ATOM 1021 HB2 C LEU A 48 ? -2.04659 -14.06635 -16.86966 0.200 14.06174 H ? A ? 33 HB2 1
   ATOM 1022 HB3 C LEU A 48 ? -1.42028 -14.23725 -18.32016 0.200 14.06174 H ? A ? 33 HB3 1
   ATOM 1023 HG C LEU A 48 ? -0.00501 -14.38469 -15.89012 0.200 16.69829 H ? A ? 33 HG 1
   ATOM 1024 HD11 C LEU A 48 ? 0.47973 -16.58328 -16.47453 0.200 19.95000 H ? A ? 33 HD11 1
   ATOM 1025 HD12 C LEU A 48 ? -1.09007 -16.36747 -16.36200 0.200 19.95000 H ? A ? 33 HD12 1
   ATOM 1026 HD13 C LEU A 48 ? -0.39650 -16.42445 -17.79002 0.200 19.95000 H ? A ? 33 HD13 1
   ATOM 1027 HD21 C LEU A 48 ? 1.93350 -14.81574 -17.20774 0.200 15.70617 H ? A ? 33 HD21 1
   ATOM 1028 HD22 C LEU A 48 ? 1.11243 -14.31348 -18.47151 0.200 15.70617 H ? A ? 33 HD22 1
   ATOM 1029 HD23 C LEU A 48 ? 1.42976 -13.31094 -17.28082 0.200 15.70617 H ? A ? 33 HD23 1
   ATOM 1030 N D LEU A 48 ? -0.55803 -11.84888 -16.27983 0.800 13.32199 N ? A ? 33 N 1
   ATOM 1031 CA D LEU A 48 ? -1.03435 -12.36213 -17.57270 0.800 13.19876 C ? A ? 33 CA 1
   ATOM 1032 C D LEU A 48 ? -2.33394 -11.67797 -17.97620 0.800 13.01036 C ? A ? 33 C 1
   ATOM 1033 O D LEU A 48 ? -2.55830 -11.39439 -19.16511 0.800 13.65035 O ? A ? 33 O 1
   ATOM 1034 CB D LEU A 48 ? -1.22412 -13.88458 -17.53281 0.800 11.51552 C ? A ? 33 CB 1
   ATOM 1035 CG D LEU A 48 ? 0.10183 -14.62127 -17.31311 0.800 13.93876 C ? A ? 33 CG 1
   ATOM 1036 CD1 D LEU A 48 ? -0.03267 -16.12631 -17.00303 0.800 17.65073 C ? A ? 33 CD1 1
   ATOM 1037 CD2 D LEU A 48 ? 1.07702 -14.43718 -18.51990 0.800 14.50017 C ? A ? 33 CD2 1
   ATOM 1038 H D LEU A 48 ? -0.61799 -12.39787 -15.62058 0.800 15.99976 H ? A ? 33 H 1
   ATOM 1039 HA D LEU A 48 ? -0.35688 -12.17617 -18.24154 0.800 15.85188 H ? A ? 33 HA 1
   ATOM 1040 HB2 D LEU A 48 ? -1.82293 -14.11163 -16.80427 0.800 13.83200 H ? A ? 33 HB2 1
   ATOM 1041 HB3 D LEU A 48 ? -1.60073 -14.18052 -18.37630 0.800 13.83200 H ? A ? 33 HB3 1
   ATOM 1042 HG D LEU A 48 ? 0.47552 -14.20837 -16.51891 0.800 16.73989 H ? A ? 33 HG 1
   ATOM 1043 HD11 D LEU A 48 ? 0.84854 -16.49317 -16.83048 0.800 21.19426 H ? A ? 33 HD11 1
   ATOM 1044 HD12 D LEU A 48 ? -0.59652 -16.23863 -16.22178 0.800 21.19426 H ? A ? 33 HD12 1
   ATOM 1045 HD13 D LEU A 48 ? -0.43264 -16.57151 -17.76639 0.800 21.19426 H ? A ? 33 HD13 1
   ATOM 1046 HD21 D LEU A 48 ? 1.80957 -15.06702 -18.43289 0.800 17.41359 H ? A ? 33 HD21 1
   ATOM 1047 HD22 D LEU A 48 ? 0.59398 -14.60348 -19.34448 0.800 17.41359 H ? A ? 33 HD22 1
   ATOM 1048 HD23 D LEU A 48 ? 1.41882 -13.52941 -18.51409 0.800 17.41359 H ? A ? 33 HD23 1
   ATOM 1049 N C ILE A 49 ? -3.22708 -11.29804 -16.95745 0.200 12.71924 N ? A ? 34 N 1
   ATOM 1050 CA C ILE A 49 ? -4.45384 -10.57863 -17.28388 0.200 14.16527 C ? A ? 34 CA 1
   ATOM 1051 C C ILE A 49 ? -4.12501 -9.20725 -17.86563 0.200 15.09620 C ? A ? 34 C 1
   ATOM 1052 O C ILE A 49 ? -4.83209 -8.70448 -18.75223 0.200 15.32036 O ? A ? 34 O 1
   ATOM 1053 CB C ILE A 49 ? -5.35733 -10.47544 -16.04431 0.200 13.96625 C ? A ? 34 CB 1
   ATOM 1054 CG1 C ILE A 49 ? -6.00562 -11.83047 -15.74940 0.200 14.15687 C ? A ? 34 CG1 1
   ATOM 1055 CG2 C ILE A 49 ? -6.42161 -9.37563 -16.23010 0.200 17.10757 C ? A ? 34 CG2 1
   ATOM 1056 CD1 C ILE A 49 ? -6.85127 -11.85944 -14.48431 0.200 14.87658 C ? A ? 34 CD1 1
   ATOM 1057 H C ILE A 49 ? -3.09088 -11.42130 -16.11730 0.200 15.27646 H ? A ? 34 H 1
   ATOM 1058 HA C ILE A 49 ? -4.93737 -11.07893 -17.95975 0.200 17.01171 H ? A ? 34 HA 1
   ATOM 1059 HB C ILE A 49 ? -4.80850 -10.22834 -15.28363 0.200 16.77288 H ? A ? 34 HB 1
   ATOM 1060 HG12 C ILE A 49 ? -6.58190 -12.06637 -16.49315 0.200 17.00162 H ? A ? 34 HG12 1
   ATOM 1061 HG13 C ILE A 49 ? -5.30489 -12.49369 -15.64932 0.200 17.00162 H ? A ? 34 HG13 1
   ATOM 1062 HG21 C ILE A 49 ? -7.06902 -9.43788 -15.51046 0.200 20.54246 H ? A ? 34 HG21 1
   ATOM 1063 HG22 C ILE A 49 ? -5.98681 -8.50877 -16.20981 0.200 20.54246 H ? A ? 34 HG22 1
   ATOM 1064 HG23 C ILE A 49 ? -6.86302 -9.50438 -17.08419 0.200 20.54246 H ? A ? 34 HG23 1
   ATOM 1065 HD11 C ILE A 49 ? -6.97453 -12.78101 -14.20787 0.200 17.86528 H ? A ? 34 HD11 1
   ATOM 1066 HD12 C ILE A 49 ? -6.39400 -11.36339 -13.78736 0.200 17.86528 H ? A ? 34 HD12 1
   ATOM 1067 HD13 C ILE A 49 ? -7.71168 -11.45196 -14.67019 0.200 17.86528 H ? A ? 34 HD13 1
   ATOM 1068 N D ILE A 49 ? -3.23123 -11.45258 -17.01978 0.800 12.41909 N ? A ? 34 N 1
   ATOM 1069 CA D ILE A 49 ? -4.46097 -10.75276 -17.38193 0.800 14.23631 C ? A ? 34 CA 1
   ATOM 1070 C D ILE A 49 ? -4.12586 -9.35598 -17.90440 0.800 15.15521 C ? A ? 34 C 1
   ATOM 1071 O D ILE A 49 ? -4.78538 -8.82743 -18.82322 0.800 15.42910 O ? A ? 34 O 1
   ATOM 1072 CB D ILE A 49 ? -5.41986 -10.72985 -16.19812 0.800 13.04829 C ? A ? 34 CB 1
   ATOM 1073 CG1 D ILE A 49 ? -6.05777 -12.09854 -16.03024 0.800 13.67758 C ? A ? 34 CG1 1
   ATOM 1074 CG2 D ILE A 49 ? -6.51916 -9.60062 -16.34952 0.800 17.61461 C ? A ? 34 CG2 1
   ATOM 1075 CD1 D ILE A 49 ? -6.83060 -12.29389 -14.75557 0.800 14.09548 C ? A ? 34 CD1 1
   ATOM 1076 H D ILE A 49 ? -3.15670 -11.68272 -16.19451 0.800 14.91628 H ? A ? 34 H 1
   ATOM 1077 HA D ILE A 49 ? -4.90823 -11.23062 -18.09783 0.800 17.09695 H ? A ? 34 HA 1
   ATOM 1078 HB D ILE A 49 ? -4.90911 -10.51839 -15.40105 0.800 15.67133 H ? A ? 34 HB 1
   ATOM 1079 HG12 D ILE A 49 ? -6.67260 -12.24208 -16.76664 0.800 16.42647 H ? A ? 34 HG12 1
   ATOM 1080 HG13 D ILE A 49 ? -5.35584 -12.76775 -16.04885 0.800 16.42647 H ? A ? 34 HG13 1
   ATOM 1081 HG21 D ILE A 49 ? -7.18295 -9.71037 -15.65078 0.800 21.15091 H ? A ? 34 HG21 1
   ATOM 1082 HG22 D ILE A 49 ? -6.09366 -8.73273 -16.26818 0.800 21.15091 H ? A ? 34 HG22 1
   ATOM 1083 HG23 D ILE A 49 ? -6.93870 -9.68301 -17.22021 0.800 21.15091 H ? A ? 34 HG23 1
   ATOM 1084 HD11 D ILE A 49 ? -7.01457 -13.23918 -14.63952 0.800 16.92795 H ? A ? 34 HD11 1
   ATOM 1085 HD12 D ILE A 49 ? -6.30108 -11.96621 -14.01184 0.800 16.92795 H ? A ? 34 HD12 1
   ATOM 1086 HD13 D ILE A 49 ? -7.66316 -11.79937 -14.81210 0.800 16.92795 H ? A ? 34 HD13 1
   ATOM 1087 N C SER A 50 ? -3.05409 -8.57548 -17.37522 0.200 13.60732 N ? A ? 35 N 1
   ATOM 1088 CA C SER A 50 ? -2.66955 -7.26767 -17.89255 0.200 15.01472 C ? A ? 35 CA 1
   ATOM 1089 C C SER A 50 ? -2.13707 -7.37339 -19.31504 0.200 14.68403 C ? A ? 35 C 1
   ATOM 1090 O C SER A 50 ? -2.34324 -6.46628 -20.12898 0.200 16.33495 O ? A ? 35 O 1
   ATOM 1091 CB C SER A 50 ? -1.61501 -6.62612 -16.99068 0.200 16.70255 C ? A ? 35 CB 1
   ATOM 1092 OG C SER A 50 ? -2.11831 -6.42601 -15.68495 0.200 16.10255 O ? A ? 35 OG 1
   ATOM 1093 H C SER A 50 ? -2.54393 -8.87976 -16.75333 0.200 16.34216 H ? A ? 35 H 1
   ATOM 1094 HA C SER A 50 ? -3.45479 -6.69820 -17.89542 0.200 18.03104 H ? A ? 35 HA 1
   ATOM 1095 HB2 C SER A 50 ? -0.84232 -7.21067 -16.94433 0.200 20.05644 H ? A ? 35 HB2 1
   ATOM 1096 HB3 C SER A 50 ? -1.36009 -5.76831 -17.36495 0.200 20.05644 H ? A ? 35 HB3 1
   ATOM 1097 HG C SER A 50 ? -2.45173 -7.13962 -15.39307 0.200 19.33644 H ? A ? 35 HG 1
   ATOM 1098 N D SER A 50 ? -3.10233 -8.72923 -17.32158 0.800 13.33339 N ? A ? 35 N 1
   ATOM 1099 CA D SER A 50 ? -2.64924 -7.42979 -17.79205 0.800 14.66278 C ? A ? 35 CA 1
   ATOM 1100 C D SER A 50 ? -2.16868 -7.48762 -19.23793 0.800 14.62592 C ? A ? 35 C 1
   ATOM 1101 O D SER A 50 ? -2.45665 -6.57770 -20.03363 0.800 16.66973 O ? A ? 35 O 1
   ATOM 1102 CB D SER A 50 ? -1.52471 -6.92775 -16.88656 0.800 16.72646 C ? A ? 35 CB 1
   ATOM 1103 OG D SER A 50 ? -0.84394 -5.82727 -17.42663 0.800 20.29195 O ? A ? 35 OG 1
   ATOM 1104 H D SER A 50 ? -2.65667 -9.03730 -16.65369 0.800 16.01345 H ? A ? 35 H 1
   ATOM 1105 HA D SER A 50 ? -3.39408 -6.80974 -17.75138 0.800 17.60872 H ? A ? 35 HA 1
   ATOM 1106 HB2 D SER A 50 ? -1.90861 -6.66507 -16.03537 0.800 20.08513 H ? A ? 35 HB2 1
   ATOM 1107 HB3 D SER A 50 ? -0.88945 -7.64898 -16.75554 0.800 20.08513 H ? A ? 35 HB3 1
   ATOM 1108 HG D SER A 50 ? -0.31002 -6.08379 -18.02222 0.800 24.36371 H ? A ? 35 HG 1
   ATOM 1109 N C ASN A 51 ? -1.42212 -8.45997 -19.61855 0.200 13.66751 N ? A ? 36 N 1
   ATOM 1110 CA C ASN A 51 ? -0.91197 -8.65880 -20.97085 0.200 13.89352 C ? A ? 36 CA 1
   ATOM 1111 C C ASN A 51 ? -2.05564 -8.86824 -21.95737 0.200 13.88936 C ? A ? 36 C 1
   ATOM 1112 O C ASN A 51 ? -2.02278 -8.34105 -23.07549 0.200 14.06860 O ? A ? 36 O 1
   ATOM 1113 CB C ASN A 51 ? 0.04544 -9.85503 -20.99529 0.200 13.87242 C ? A ? 36 CB 1
   ATOM 1114 CG C ASN A 51 ? 1.44008 -9.52718 -20.44457 0.200 15.35680 C ? A ? 36 CG 1
   ATOM 1115 OD1 C ASN A 51 ? 1.64037 -8.54073 -19.73151 0.200 14.51539 O ? A ? 36 OD1 1
   ATOM 1116 ND2 C ASN A 51 ? 2.40457 -10.36179 -20.78329 0.200 14.09623 N ? A ? 36 ND2 1
   ATOM 1117 H C ASN A 51 ? -1.22220 -9.08757 -19.06561 0.200 16.41439 H ? A ? 36 H 1
   ATOM 1118 HA C ASN A 51 ? -0.41600 -7.87100 -21.24339 0.200 16.68560 H ? A ? 36 HA 1
   ATOM 1119 HB2 C ASN A 51 ? -0.32848 -10.56770 -20.45383 0.200 16.66029 H ? A ? 36 HB2 1
   ATOM 1120 HB3 C ASN A 51 ? 0.15019 -10.15480 -21.91184 0.200 16.66029 H ? A ? 36 HB3 1
   ATOM 1121 HD21 C ASN A 51 ? 3.20680 -10.22810 -20.50373 0.200 16.92885 H ? A ? 36 HD21 1
   ATOM 1122 HD22 C ASN A 51 ? 2.23088 -11.03939 -21.28360 0.200 16.92885 H ? A ? 36 HD22 1
   ATOM 1123 N D ASN A 51 ? -1.34878 -8.49768 -19.55632 0.800 13.53565 N ? A ? 36 N 1
   ATOM 1124 CA D ASN A 51 ? -0.91413 -8.69204 -20.93690 0.800 13.78547 C ? A ? 36 CA 1
   ATOM 1125 C D ASN A 51 ? -2.14222 -8.78698 -21.84916 0.800 13.85070 C ? A ? 36 C 1
   ATOM 1126 O D ASN A 51 ? -2.21817 -8.15149 -22.90658 0.800 14.19750 O ? A ? 36 O 1
   ATOM 1127 CB D ASN A 51 ? -0.09331 -9.98520 -21.06265 0.800 13.65971 C ? A ? 36 CB 1
   ATOM 1128 CG D ASN A 51 ? 1.34392 -9.93021 -20.48698 0.800 15.46718 C ? A ? 36 CG 1
   ATOM 1129 OD1 D ASN A 51 ? 2.00930 -8.87131 -20.27991 0.800 15.30736 O ? A ? 36 OD1 1
   ATOM 1130 ND2 D ASN A 51 ? 1.80987 -11.11824 -20.21455 0.800 12.19319 N ? A ? 36 ND2 1
   ATOM 1131 H D ASN A 51 ? -1.03697 -9.07297 -18.99827 0.800 16.25616 H ? A ? 36 H 1
   ATOM 1132 HA D ASN A 51 ? -0.35201 -7.94730 -21.20199 0.800 16.55594 H ? A ? 36 HA 1
   ATOM 1133 HB2 D ASN A 51 ? -0.56384 -10.69124 -20.59254 0.800 16.40503 H ? A ? 36 HB2 1
   ATOM 1134 HB3 D ASN A 51 ? -0.01707 -10.20693 -22.00389 0.800 16.40503 H ? A ? 36 HB3 1
   ATOM 1135 HD21 D ASN A 51 ? 2.60116 -11.20559 -19.88923 0.800 14.64521 H ? A ? 36 HD21 1
   ATOM 1136 HD22 D ASN A 51 ? 1.32566 -11.81387 -20.36031 0.800 14.64521 H ? A ? 36 HD22 1
   ATOM 1137 N C SER A 52 ? -3.07430 -9.63895 -21.56391 0.200 13.45102 N ? A ? 37 N 1
   ATOM 1138 CA C SER A 52 ? -4.23015 -9.83252 -22.43773 0.200 14.25370 C ? A ? 37 CA 1
   ATOM 1139 C C SER A 52 ? -5.05728 -8.55575 -22.54510 0.200 14.06334 C ? A ? 37 C 1
   ATOM 1140 O C SER A 52 ? -5.59857 -8.24403 -23.60947 0.200 14.08461 O ? A ? 37 O 1
   ATOM 1141 CB C SER A 52 ? -5.10842 -10.96945 -21.91277 0.200 13.75687 C ? A ? 37 CB 1
   ATOM 1142 OG C SER A 52 ? -4.49228 -12.23813 -22.06449 0.200 14.62494 O ? A ? 37 OG 1
   ATOM 1143 H C SER A 52 ? -3.11880 -10.05208 -20.81095 0.200 16.15460 H ? A ? 37 H 1
   ATOM 1144 HA C SER A 52 ? -3.90874 -10.07420 -23.32045 0.200 17.11782 H ? A ? 37 HA 1
   ATOM 1145 HB2 C SER A 52 ? -5.28000 -10.81880 -20.97003 0.200 16.52162 H ? A ? 37 HB2 1
   ATOM 1146 HB3 C SER A 52 ? -5.94357 -10.96932 -22.40615 0.200 16.52162 H ? A ? 37 HB3 1
   ATOM 1147 HG C SER A 52 ? -3.77210 -12.26124 -21.63274 0.200 17.56330 H ? A ? 37 HG 1
   ATOM 1148 N D SER A 52 ? -3.11843 -9.61136 -21.45531 0.800 13.35494 N ? A ? 37 N 1
   ATOM 1149 CA D SER A 52 ? -4.31487 -9.79750 -22.29644 0.800 14.44044 C ? A ? 37 CA 1
   ATOM 1150 C D SER A 52 ? -5.09923 -8.49215 -22.44469 0.800 13.99748 C ? A ? 37 C 1
   ATOM 1151 O D SER A 52 ? -5.56743 -8.14076 -23.52608 0.800 13.93999 O ? A ? 37 O 1
   ATOM 1152 CB D SER A 52 ? -5.24017 -10.85327 -21.67081 0.800 13.29618 C ? A ? 37 CB 1
   ATOM 1153 OG D SER A 52 ? -4.74934 -12.18912 -21.76193 0.800 14.40674 O ? A ? 37 OG 1
   ATOM 1154 H D SER A 52 ? -3.11704 -10.06530 -20.72487 0.800 16.03930 H ? A ? 37 H 1
   ATOM 1155 HA D SER A 52 ? -4.02303 -10.09922 -23.17091 0.800 17.34190 H ? A ? 37 HA 1
   ATOM 1156 HB2 D SER A 52 ? -5.35444 -10.63674 -20.73222 0.800 15.96879 H ? A ? 37 HB2 1
   ATOM 1157 HB3 D SER A 52 ? -6.09536 -10.81384 -22.12689 0.800 15.96879 H ? A ? 37 HB3 1
   ATOM 1158 HG D SER A 52 ? -4.04453 -12.26756 -21.31173 0.800 17.30147 H ? A ? 37 HG 1
   ATOM 1159 N C SER A 53 ? -5.18302 -7.81245 -21.44520 0.200 13.37387 N ? A ? 38 N 1
   ATOM 1160 CA C SER A 53 ? -5.94169 -6.56439 -21.47932 0.200 14.59137 C ? A ? 38 CA 1
   ATOM 1161 C C SER A 53 ? -5.26094 -5.52932 -22.37105 0.200 16.25921 C ? A ? 38 C 1
   ATOM 1162 O C SER A 53 ? -5.93817 -4.78001 -23.08786 0.200 15.91747 O ? A ? 38 O 1
   ATOM 1163 CB C SER A 53 ? -6.12507 -6.03437 -20.05295 0.200 17.51123 C ? A ? 38 CB 1
   ATOM 1164 OG C SER A 53 ? -6.97767 -4.90285 -20.02063 0.200 17.17920 O ? A ? 38 OG 1
   ATOM 1165 H C SER A 53 ? -4.84417 -8.00529 -20.67865 0.200 16.06202 H ? A ? 38 H 1
   ATOM 1166 HA C SER A 53 ? -6.82239 -6.73314 -21.84919 0.200 17.52302 H ? A ? 38 HA 1
   ATOM 1167 HB2 C SER A 53 ? -6.51490 -6.73500 -19.50701 0.200 21.02685 H ? A ? 38 HB2 1
   ATOM 1168 HB3 C SER A 53 ? -5.25770 -5.78220 -19.69942 0.200 21.02685 H ? A ? 38 HB3 1
   ATOM 1169 HG C SER A 53 ? -7.71635 -5.08953 -20.37433 0.200 20.62842 H ? A ? 38 HG 1
   ATOM 1170 N D SER A 53 ? -5.28297 -7.77675 -21.34962 0.800 13.08266 N ? A ? 38 N 1
   ATOM 1171 CA D SER A 53 ? -5.95094 -6.47903 -21.40673 0.800 14.49554 C ? A ? 38 CA 1
   ATOM 1172 C D SER A 53 ? -5.25332 -5.52733 -22.37931 0.800 16.39533 C ? A ? 38 C 1
   ATOM 1173 O D SER A 53 ? -5.91466 -4.86632 -23.19528 0.800 16.03475 O ? A ? 38 O 1
   ATOM 1174 CB D SER A 53 ? -6.01595 -5.88373 -19.98572 0.800 17.91875 C ? A ? 38 CB 1
   ATOM 1175 OG D SER A 53 ? -6.67378 -4.62913 -19.95736 0.800 17.05542 O ? A ? 38 OG 1
   ATOM 1176 H D SER A 53 ? -5.03378 -8.01338 -20.56127 0.800 15.71257 H ? A ? 38 H 1
   ATOM 1177 HA D SER A 53 ? -6.85784 -6.59553 -21.73056 0.800 17.40802 H ? A ? 38 HA 1
   ATOM 1178 HB2 D SER A 53 ? -6.49931 -6.50000 -19.41347 0.800 21.51588 H ? A ? 38 HB2 1
   ATOM 1179 HB3 D SER A 53 ? -5.11082 -5.76645 -19.65725 0.800 21.51588 H ? A ? 38 HB3 1
   ATOM 1180 HG D SER A 53 ? -6.37548 -4.13448 -20.56722 0.800 20.47988 H ? A ? 38 HG 1
   ATOM 1181 N . ASP A 54 ? -3.92960 -5.48120 -22.35426 1.000 14.43059 N ? A ? 39 N 1
   ATOM 1182 CA . ASP A 54 ? -3.17783 -4.66068 -23.29033 1.000 13.58931 C ? A ? 39 CA 1
   ATOM 1183 C . ASP A 54 ? -3.43013 -5.08515 -24.74402 1.000 15.40521 C ? A ? 39 C 1
   ATOM 1184 O . ASP A 54 ? -3.60715 -4.21993 -25.62493 1.000 12.44232 O ? A ? 39 O 1
   ATOM 1185 HA . ASP A 54 ? -3.47533 -3.74190 -23.19957 1.000 16.32055 H ? A ? 39 HA 1
   ATOM 1186 CB A ASP A 54 ? -1.68038 -4.70522 -22.95630 0.189 17.18642 C ? A ? 39 CB 1
   ATOM 1187 CG A ASP A 54 ? -1.35305 -3.96418 -21.65732 0.189 18.13819 C ? A ? 39 CG 1
   ATOM 1188 OD1 A ASP A 54 ? -2.11350 -3.05319 -21.29208 0.189 16.82801 O ? A ? 39 OD1 1
   ATOM 1189 OD2 A ASP A 54 ? -0.35335 -4.30902 -20.98920 0.189 16.98203 O ? A ? 39 OD2 1
   ATOM 1190 HB2 A ASP A 54 ? -1.40478 -5.62963 -22.85423 0.189 20.63708 H ? A ? 39 HB2 1
   ATOM 1191 HB3 A ASP A 54 ? -1.18158 -4.28784 -23.67594 0.189 20.63708 H ? A ? 39 HB3 1
   ATOM 1192 CB B ASP A 54 ? -1.68102 -4.69523 -22.97168 0.811 17.20872 C ? A ? 39 CB 1
   ATOM 1193 CG B ASP A 54 ? -1.34235 -3.92236 -21.68241 0.811 18.19904 C ? A ? 39 CG 1
   ATOM 1194 OD1 B ASP A 54 ? -2.21835 -3.36640 -20.98427 0.811 15.42159 O ? A ? 39 OD1 1
   ATOM 1195 OD2 B ASP A 54 ? -0.15653 -3.92509 -21.36336 0.811 16.20579 O ? A ? 39 OD2 1
   ATOM 1196 HB2 B ASP A 54 ? -1.40189 -5.61670 -22.85391 0.811 20.66384 H ? A ? 39 HB2 1
   ATOM 1197 HB3 B ASP A 54 ? -1.19027 -4.29096 -23.70423 0.811 20.66384 H ? A ? 39 HB3 1
   ATOM 1198 H C ASP A 54 ? -3.43680 -5.92057 -21.80317 0.200 17.33008 H ? A ? 39 H 1
   ATOM 1199 H D ASP A 54 ? -3.43933 -5.91956 -21.80012 0.800 17.33008 H ? A ? 39 H 1
   ATOM 1200 N A ALA A 55 ? -3.49368 -6.39725 -24.98610 0.224 14.54498 N ? A ? 40 N 1
   ATOM 1201 CA A ALA A 55 ? -3.80476 -6.88735 -26.32564 0.224 14.45059 C ? A ? 40 CA 1
   ATOM 1202 C A ALA A 55 ? -5.20621 -6.47629 -26.76289 0.224 13.48418 C ? A ? 40 C 1
   ATOM 1203 O A ALA A 55 ? -5.42606 -6.12975 -27.92952 0.224 13.95069 O ? A ? 40 O 1
   ATOM 1204 CB A ALA A 55 ? -3.66104 -8.40871 -26.36947 0.224 14.21349 C ? A ? 40 CB 1
   ATOM 1205 H A ALA A 55 ? -3.36266 -7.01329 -24.40050 0.224 17.46736 H ? A ? 40 H 1
   ATOM 1206 HA A ALA A 55 ? -3.17180 -6.50009 -26.95038 0.224 17.35409 H ? A ? 40 HA 1
   ATOM 1207 HB1 A ALA A 55 ? -3.86515 -8.71952 -27.26537 0.224 17.06957 H ? A ? 40 HB1 1
   ATOM 1208 HB2 A ALA A 55 ? -2.75005 -8.64670 -26.13632 0.224 17.06957 H ? A ? 40 HB2 1
   ATOM 1209 HB3 A ALA A 55 ? -4.27884 -8.80272 -25.73388 0.224 17.06957 H ? A ? 40 HB3 1
   ATOM 1210 N B ALA A 55 ? -3.50070 -6.40790 -24.97513 0.776 14.55623 N ? A ? 40 N 1
   ATOM 1211 CA B ALA A 55 ? -3.81287 -6.91526 -26.31016 0.776 14.43539 C ? A ? 40 CA 1
   ATOM 1212 C B ALA A 55 ? -5.21124 -6.51798 -26.76595 0.776 13.38514 C ? A ? 40 C 1
   ATOM 1213 O B ALA A 55 ? -5.44028 -6.28590 -27.96514 0.776 14.11780 O ? A ? 40 O 1
   ATOM 1214 CB B ALA A 55 ? -3.66747 -8.43668 -26.34080 0.776 14.24022 C ? A ? 40 CB 1
   ATOM 1215 H B ALA A 55 ? -3.37332 -7.01803 -24.38258 0.776 17.48085 H ? A ? 40 H 1
   ATOM 1216 HA B ALA A 55 ? -3.17742 -6.52713 -26.93181 0.776 17.33584 H ? A ? 40 HA 1
   ATOM 1217 HB1 B ALA A 55 ? -3.87822 -8.75617 -27.23209 0.776 17.10164 H ? A ? 40 HB1 1
   ATOM 1218 HB2 B ALA A 55 ? -2.75435 -8.67131 -26.11262 0.776 17.10164 H ? A ? 40 HB2 1
   ATOM 1219 HB3 B ALA A 55 ? -4.27971 -8.82547 -25.69667 0.776 17.10164 H ? A ? 40 HB3 1
   ATOM 1220 N . LEU A 56 ? -6.17593 -6.55643 -25.85891 1.000 13.03305 N ? A ? 41 N 1
   ATOM 1221 CA . LEU A 56 ? -7.54547 -6.15691 -26.18776 1.000 15.06638 C ? A ? 41 CA 1
   ATOM 1222 C . LEU A 56 ? -7.60667 -4.66156 -26.46019 1.000 15.43259 C ? A ? 41 C 1
   ATOM 1223 O . LEU A 56 ? -8.19782 -4.23709 -27.46083 1.000 15.61164 O ? A ? 41 O 1
   ATOM 1224 CB . LEU A 56 ? -8.46811 -6.59021 -25.04176 1.000 14.90460 C ? A ? 41 CB 1
   ATOM 1225 CG . LEU A 56 ? -8.66487 -8.11094 -24.97293 1.000 13.55564 C ? A ? 41 CG 1
   ATOM 1226 CD1 . LEU A 56 ? -9.14591 -8.52701 -23.58135 1.000 16.60765 C ? A ? 41 CD1 1
   ATOM 1227 CD2 . LEU A 56 ? -9.62346 -8.57997 -26.03725 1.000 14.63613 C ? A ? 41 CD2 1
   ATOM 1228 HA . LEU A 56 ? -7.85850 -6.59992 -26.99191 1.000 18.09303 H ? A ? 41 HA 1
   ATOM 1229 HB2 . LEU A 56 ? -8.08233 -6.29920 -24.20070 1.000 17.89890 H ? A ? 41 HB2 1
   ATOM 1230 HB3 . LEU A 56 ? -9.33834 -6.18043 -25.16701 1.000 17.89890 H ? A ? 41 HB3 1
   ATOM 1231 HG . LEU A 56 ? -7.81281 -8.54450 -25.13698 1.000 16.28015 H ? A ? 41 HG 1
   ATOM 1232 HD11 . LEU A 56 ? -9.29478 -9.48547 -23.57215 1.000 19.94256 H ? A ? 41 HD11 1
   ATOM 1233 HD12 . LEU A 56 ? -8.46763 -8.29135 -22.92920 1.000 19.94256 H ? A ? 41 HD12 1
   ATOM 1234 HD13 . LEU A 56 ? -9.97318 -8.06184 -23.38102 1.000 19.94256 H ? A ? 41 HD13 1
   ATOM 1235 HD21 . LEU A 56 ? -9.56805 -9.54574 -26.10877 1.000 17.57673 H ? A ? 41 HD21 1
   ATOM 1236 HD22 . LEU A 56 ? -10.52379 -8.31778 -25.78912 1.000 17.57673 H ? A ? 41 HD22 1
   ATOM 1237 HD23 . LEU A 56 ? -9.38110 -8.17122 -26.88287 1.000 17.57673 H ? A ? 41 HD23 1
   ATOM 1238 H A LEU A 56 ? -6.07245 -6.83624 -25.05231 0.224 15.65303 H ? A ? 41 H 1
   ATOM 1239 H B LEU A 56 ? -6.07008 -6.80915 -25.04372 0.776 15.65303 H ? A ? 41 H 1
   ATOM 1240 N A ASP A 57 ? -6.94831 -3.85193 -25.62384 0.324 15.46390 N ? A ? 42 N 1
   ATOM 1241 CA A ASP A 57 ? -6.84392 -2.41631 -25.90124 0.324 17.72610 C ? A ? 42 CA 1
   ATOM 1242 C A ASP A 57 ? -6.30699 -2.14501 -27.30886 0.324 18.42871 C ? A ? 42 C 1
   ATOM 1243 O A ASP A 57 ? -6.77450 -1.23705 -28.00557 0.324 16.65015 O ? A ? 42 O 1
   ATOM 1244 CB A ASP A 57 ? -5.90046 -1.73923 -24.89368 0.324 16.06931 C ? A ? 42 CB 1
   ATOM 1245 CG A ASP A 57 ? -6.50749 -1.54972 -23.50830 0.324 16.91220 C ? A ? 42 CG 1
   ATOM 1246 OD1 A ASP A 57 ? -7.72611 -1.72558 -23.34034 0.324 17.15307 O ? A ? 42 OD1 1
   ATOM 1247 OD2 A ASP A 57 ? -5.72867 -1.17888 -22.59078 0.324 17.72991 O ? A ? 42 OD2 1
   ATOM 1248 H A ASP A 57 ? -6.55896 -4.10455 -24.89983 0.324 18.57005 H ? A ? 42 H 1
   ATOM 1249 HA A ASP A 57 ? -7.73455 -2.04157 -25.81615 0.324 21.28469 H ? A ? 42 HA 1
   ATOM 1250 HB2 A ASP A 57 ? -5.10561 -2.28638 -24.79498 0.324 19.29655 H ? A ? 42 HB2 1
   ATOM 1251 HB3 A ASP A 57 ? -5.65992 -0.86277 -25.23259 0.324 19.29655 H ? A ? 42 HB3 1
   ATOM 1252 N B ASP A 57 ? -6.95989 -3.84453 -25.62282 0.676 15.42847 N ? A ? 42 N 1
   ATOM 1253 CA B ASP A 57 ? -6.88408 -2.40662 -25.93370 0.676 17.76131 C ? A ? 42 CA 1
   ATOM 1254 C B ASP A 57 ? -6.33389 -2.16332 -27.34536 0.676 18.53544 C ? A ? 42 C 1
   ATOM 1255 O B ASP A 57 ? -6.82539 -1.30115 -28.08504 0.676 16.55566 O ? A ? 42 O 1
   ATOM 1256 CB B ASP A 57 ? -5.95930 -1.66435 -24.94689 0.676 15.99870 C ? A ? 42 CB 1
   ATOM 1257 CG B ASP A 57 ? -6.52495 -1.53698 -23.51979 0.676 16.84018 C ? A ? 42 CG 1
   ATOM 1258 OD1 B ASP A 57 ? -7.74608 -1.66001 -23.32349 0.676 17.04735 O ? A ? 42 OD1 1
   ATOM 1259 OD2 B ASP A 57 ? -5.69228 -1.21743 -22.61776 0.676 17.66998 O ? A ? 42 OD2 1
   ATOM 1260 H B ASP A 57 ? -6.56996 -4.08439 -24.89479 0.676 18.52754 H ? A ? 42 H 1
   ATOM 1261 HA B ASP A 57 ? -7.78575 -2.05780 -25.85493 0.676 21.32695 H ? A ? 42 HA 1
   ATOM 1262 HB2 B ASP A 57 ? -5.11930 -2.14577 -24.88740 0.676 19.21182 H ? A ? 42 HB2 1
   ATOM 1263 HB3 B ASP A 57 ? -5.80458 -0.76734 -25.28204 0.676 19.21182 H ? A ? 42 HB3 1
   ATOM 1264 N . LYS A 58 ? -5.28936 -2.90053 -27.72327 1.000 15.78771 N ? A ? 43 N 1
   ATOM 1265 CA . LYS A 58 ? -4.59945 -2.61366 -28.97778 1.000 14.71414 C ? A ? 43 CA 1
   ATOM 1266 C . LYS A 58 ? -5.49280 -2.90764 -30.17653 1.000 14.90996 C ? A ? 43 C 1
   ATOM 1267 O . LYS A 58 ? -5.59108 -2.11400 -31.09304 1.000 17.55671 O ? A ? 43 O 1
   ATOM 1268 HA . LYS A 58 ? -4.36443 -1.67264 -28.98941 1.000 17.67034 H ? A ? 43 HA 1
   ATOM 1269 CB A LYS A 58 ? -3.31419 -3.44872 -29.05068 0.385 18.25380 C ? A ? 43 CB 1
   ATOM 1270 CG A LYS A 58 ? -2.20378 -2.82865 -29.87828 0.385 24.42499 C ? A ? 43 CG 1
   ATOM 1271 CD A LYS A 58 ? -0.85061 -3.54476 -29.65528 0.385 23.61513 C ? A ? 43 CD 1
   ATOM 1272 CE A LYS A 58 ? 0.25845 -2.84885 -30.44536 0.385 31.78131 C ? A ? 43 CE 1
   ATOM 1273 NZ A LYS A 58 ? 1.62492 -3.42164 -30.24160 0.385 26.42168 N ? A ? 43 NZ 1
   ATOM 1274 H A LYS A 58 ? -4.98079 -3.58156 -27.29832 0.324 18.95863 H ? A ? 43 H 1
   ATOM 1275 HB2 A LYS A 58 ? -2.97446 -3.57127 -28.15042 0.385 21.91794 H ? A ? 43 HB2 1
   ATOM 1276 HB3 A LYS A 58 ? -3.52723 -4.30904 -29.44486 0.385 21.91794 H ? A ? 43 HB3 1
   ATOM 1277 HG2 A LYS A 58 ? -2.43068 -2.89499 -30.81904 0.385 29.32337 H ? A ? 43 HG2 1
   ATOM 1278 HG3 A LYS A 58 ? -2.09927 -1.89759 -29.62708 0.385 29.32337 H ? A ? 43 HG3 1
   ATOM 1279 HD2 A LYS A 58 ? -0.62111 -3.52057 -28.71313 0.385 28.35153 H ? A ? 43 HD2 1
   ATOM 1280 HD3 A LYS A 58 ? -0.91543 -4.46422 -29.95744 0.385 28.35153 H ? A ? 43 HD3 1
   ATOM 1281 HE2 A LYS A 58 ? 0.05254 -2.91562 -31.39090 0.385 38.15095 H ? A ? 43 HE2 1
   ATOM 1282 HE3 A LYS A 58 ? 0.29021 -1.91704 -30.17773 0.385 38.15095 H ? A ? 43 HE3 1
   ATOM 1283 HZ1 A LYS A 58 ? 2.23966 -2.86458 -30.56391 0.385 31.71939 H ? A ? 43 HZ1 1
   ATOM 1284 HZ2 A LYS A 58 ? 1.77591 -3.54747 -29.37357 0.385 31.71939 H ? A ? 43 HZ2 1
   ATOM 1285 HZ3 A LYS A 58 ? 1.69356 -4.20260 -30.66290 0.385 31.71939 H ? A ? 43 HZ3 1
   ATOM 1286 CB B LYS A 58 ? -3.30802 -3.44307 -29.07390 0.615 18.24520 C ? A ? 43 CB 1
   ATOM 1287 CG B LYS A 58 ? -2.43052 -3.05647 -30.27252 0.615 24.68863 C ? A ? 43 CG 1
   ATOM 1288 CD B LYS A 58 ? -0.96840 -3.57132 -30.13664 0.615 23.01573 C ? A ? 43 CD 1
   ATOM 1289 CE B LYS A 58 ? -0.02793 -2.89686 -31.14262 0.615 30.60549 C ? A ? 43 CE 1
   ATOM 1290 NZ B LYS A 58 ? 1.41158 -3.30989 -30.96688 0.615 26.83323 N ? A ? 43 NZ 1
   ATOM 1291 H B LYS A 58 ? -4.96584 -3.56159 -27.27837 0.676 18.95863 H ? A ? 43 H 1
   ATOM 1292 HB2 B LYS A 58 ? -2.78732 -3.30836 -28.26667 0.615 21.90762 H ? A ? 43 HB2 1
   ATOM 1293 HB3 B LYS A 58 ? -3.54238 -4.37991 -29.16505 0.615 21.90762 H ? A ? 43 HB3 1
   ATOM 1294 HG2 B LYS A 58 ? -2.80949 -3.43939 -31.07915 0.615 29.63973 H ? A ? 43 HG2 1
   ATOM 1295 HG3 B LYS A 58 ? -2.40237 -2.08965 -30.34577 0.615 29.63973 H ? A ? 43 HG3 1
   ATOM 1296 HD2 B LYS A 58 ? -0.64382 -3.37977 -29.24285 0.615 27.63225 H ? A ? 43 HD2 1
   ATOM 1297 HD3 B LYS A 58 ? -0.94987 -4.52754 -30.29848 0.615 27.63225 H ? A ? 43 HD3 1
   ATOM 1298 HE2 B LYS A 58 ? -0.30100 -3.13854 -32.04146 0.615 36.73996 H ? A ? 43 HE2 1
   ATOM 1299 HE3 B LYS A 58 ? -0.07949 -1.93510 -31.02753 0.615 36.73996 H ? A ? 43 HE3 1
   ATOM 1300 HZ1 B LYS A 58 ? 1.92957 -2.85553 -31.53021 0.615 32.21325 H ? A ? 43 HZ1 1
   ATOM 1301 HZ2 B LYS A 58 ? 1.67626 -3.14411 -30.13348 0.615 32.21325 H ? A ? 43 HZ2 1
   ATOM 1302 HZ3 B LYS A 58 ? 1.50071 -4.18016 -31.13052 0.615 32.21325 H ? A ? 43 HZ3 1
   ATOM 1303 N . ILE A 59 ? -6.15836 -4.05035 -30.19160 1.000 14.20072 N ? A ? 44 N 1
   ATOM 1304 CA . ILE A 59 ? -7.05760 -4.33213 -31.31776 1.000 14.16768 C ? A ? 44 CA 1
   ATOM 1305 C . ILE A 59 ? -8.23490 -3.38417 -31.29527 1.000 15.78168 C ? A ? 44 C 1
   ATOM 1306 O . ILE A 59 ? -8.70512 -2.95797 -32.35198 1.000 18.81020 O ? A ? 44 O 1
   ATOM 1307 H . ILE A 59 ? -6.11494 -4.66242 -29.58903 1.000 17.05424 H ? A ? 44 H 1
   ATOM 1308 HA . ILE A 59 ? -6.55647 -4.18917 -32.13589 1.000 17.01459 H ? A ? 44 HA 1
   ATOM 1309 CB A ILE A 59 ? -7.50068 -5.80580 -31.29950 0.163 15.94125 C ? A ? 44 CB 1
   ATOM 1310 CG1 A ILE A 59 ? -8.50781 -6.08800 -32.41583 0.163 17.80273 C ? A ? 44 CG1 1
   ATOM 1311 CG2 A ILE A 59 ? -8.10578 -6.18901 -29.96366 0.163 15.11758 C ? A ? 44 CG2 1
   ATOM 1312 CD1 A ILE A 59 ? -7.97099 -5.87535 -33.80479 0.163 19.40423 C ? A ? 44 CD1 1
   ATOM 1313 HB A ILE A 59 ? -6.70452 -6.34048 -31.44491 0.163 19.14288 H ? A ? 44 HB 1
   ATOM 1314 HG12 A ILE A 59 ? -8.79208 -7.01304 -32.34960 0.163 21.37665 H ? A ? 44 HG12 1
   ATOM 1315 HG13 A ILE A 59 ? -9.26927 -5.49797 -32.30207 0.163 21.37665 H ? A ? 44 HG13 1
   ATOM 1316 HG21 A ILE A 59 ? -8.52920 -7.05779 -30.04635 0.163 18.15447 H ? A ? 44 HG21 1
   ATOM 1317 HG22 A ILE A 59 ? -7.40198 -6.22615 -29.29718 0.163 18.15447 H ? A ? 44 HG22 1
   ATOM 1318 HG23 A ILE A 59 ? -8.76436 -5.52262 -29.71248 0.163 18.15447 H ? A ? 44 HG23 1
   ATOM 1319 HD11 A ILE A 59 ? -8.64519 -6.14379 -34.44846 0.163 23.29845 H ? A ? 44 HD11 1
   ATOM 1320 HD12 A ILE A 59 ? -7.75831 -4.93609 -33.92080 0.163 23.29845 H ? A ? 44 HD12 1
   ATOM 1321 HD13 A ILE A 59 ? -7.17137 -6.41224 -33.91995 0.163 23.29845 H ? A ? 44 HD13 1
   ATOM 1322 CB C ILE A 59 ? -7.51980 -5.79623 -31.32185 0.837 15.90855 C ? A ? 44 CB 1
   ATOM 1323 CG1 C ILE A 59 ? -8.20183 -6.13540 -32.65200 0.837 17.98588 C ? A ? 44 CG1 1
   ATOM 1324 CG2 C ILE A 59 ? -8.39854 -6.14132 -30.17852 0.837 14.79255 C ? A ? 44 CG2 1
   ATOM 1325 CD1 C ILE A 59 ? -7.31476 -5.91592 -33.86844 0.837 20.05100 C ? A ? 44 CD1 1
   ATOM 1326 HB C ILE A 59 ? -6.71960 -6.33510 -31.22090 0.837 19.10364 H ? A ? 44 HB 1
   ATOM 1327 HG12 C ILE A 59 ? -8.46196 -7.06979 -32.63987 0.837 21.59643 H ? A ? 44 HG12 1
   ATOM 1328 HG13 C ILE A 59 ? -8.98639 -5.57389 -32.75240 0.837 21.59643 H ? A ? 44 HG13 1
   ATOM 1329 HG21 C ILE A 59 ? -8.56647 -7.09665 -30.18639 0.837 17.76444 H ? A ? 44 HG21 1
   ATOM 1330 HG22 C ILE A 59 ? -7.95577 -5.89010 -29.35284 0.837 17.76444 H ? A ? 44 HG22 1
   ATOM 1331 HG23 C ILE A 59 ? -9.23485 -5.65774 -30.26578 0.837 17.76444 H ? A ? 44 HG23 1
   ATOM 1332 HD11 C ILE A 59 ? -7.70617 -6.37028 -34.63084 0.837 24.07458 H ? A ? 44 HD11 1
   ATOM 1333 HD12 C ILE A 59 ? -7.25272 -4.96442 -34.04650 0.837 24.07458 H ? A ? 44 HD12 1
   ATOM 1334 HD13 C ILE A 59 ? -6.43301 -6.27638 -33.68546 0.837 24.07458 H ? A ? 44 HD13 1
   ATOM 1335 N . ARG A 60 ? -8.74372 -3.05668 -30.11688 1.000 13.63546 N ? A ? 45 N 1
   ATOM 1336 CA . ARG A 60 ? -9.86130 -2.10519 -30.03318 1.000 16.59257 C ? A ? 45 CA 1
   ATOM 1337 C . ARG A 60 ? -9.46957 -0.76775 -30.62820 1.000 20.12500 C ? A ? 45 C 1
   ATOM 1338 O . ARG A 60 ? -10.20437 -0.18521 -31.44327 1.000 21.44722 O ? A ? 45 O 1
   ATOM 1339 H . ARG A 60 ? -8.47143 -3.36059 -29.35985 1.000 16.37593 H ? A ? 45 H 1
   ATOM 1340 HA . ARG A 60 ? -10.61221 -2.45839 -30.53545 1.000 19.92446 H ? A ? 45 HA 1
   ATOM 1341 CB A ARG A 60 ? -10.32707 -1.93694 -28.58453 0.382 19.31780 C ? A ? 45 CB 1
   ATOM 1342 CG A ARG A 60 ? -11.31797 -0.79974 -28.36852 0.382 24.80996 C ? A ? 45 CG 1
   ATOM 1343 CD A ARG A 60 ? -12.76805 -1.11443 -28.81046 0.382 33.84791 C ? A ? 45 CD 1
   ATOM 1344 NE A ARG A 60 ? -13.71561 -0.23475 -28.13192 0.382 36.65070 N ? A ? 45 NE 1
   ATOM 1345 CZ A ARG A 60 ? -14.44642 0.70199 -28.72251 0.382 28.60989 C ? A ? 45 CZ 1
   ATOM 1346 NH1 A ARG A 60 ? -14.49608 0.81982 -30.03325 0.382 31.53649 N ? A ? 45 NH1 1
   ATOM 1347 NH2 A ARG A 60 ? -15.13481 1.55016 -27.97224 0.382 28.19325 N ? A ? 45 NH2 1
   ATOM 1348 HB2 A ARG A 60 ? -10.75745 -2.75863 -28.30083 0.382 23.19474 H ? A ? 45 HB2 1
   ATOM 1349 HB3 A ARG A 60 ? -9.55177 -1.75965 -28.02921 0.382 23.19474 H ? A ? 45 HB3 1
   ATOM 1350 HG2 A ARG A 60 ? -11.34151 -0.58554 -27.42276 0.382 29.78534 H ? A ? 45 HG2 1
   ATOM 1351 HG3 A ARG A 60 ? -11.01942 -0.02885 -28.87595 0.382 29.78534 H ? A ? 45 HG3 1
   ATOM 1352 HD2 A ARG A 60 ? -12.85207 -0.97915 -29.76730 0.382 40.63087 H ? A ? 45 HD2 1
   ATOM 1353 HD3 A ARG A 60 ? -12.98372 -2.03289 -28.58505 0.382 40.63087 H ? A ? 45 HD3 1
   ATOM 1354 HE A ARG A 60 ? -13.80723 -0.33146 -27.28230 0.382 43.99422 H ? A ? 45 HE 1
   ATOM 1355 HH11 A ARG A 60 ? -14.04701 0.28091 -30.53075 0.382 37.85717 H ? A ? 45 HH11 1
   ATOM 1356 HH12 A ARG A 60 ? -14.97758 1.43568 -30.39168 0.382 37.85717 H ? A ? 45 HH12 1
   ATOM 1357 HH21 A ARG A 60 ? -15.10391 1.48878 -27.11499 0.382 33.84528 H ? A ? 45 HH21 1
   ATOM 1358 HH22 A ARG A 60 ? -15.61244 2.16196 -28.34260 0.382 33.84528 H ? A ? 45 HH22 1
   ATOM 1359 CB B ARG A 60 ? -10.30943 -1.93787 -28.58119 0.618 19.24965 C ? A ? 45 CB 1
   ATOM 1360 CG B ARG A 60 ? -11.57108 -1.13909 -28.43082 0.618 25.21297 C ? A ? 45 CG 1
   ATOM 1361 CD B ARG A 60 ? -11.99206 -0.95758 -26.96044 0.618 26.16594 C ? A ? 45 CD 1
   ATOM 1362 NE B ARG A 60 ? -10.93226 -0.30008 -26.20076 0.618 33.33790 N ? A ? 45 NE 1
   ATOM 1363 CZ B ARG A 60 ? -10.97360 -0.07843 -24.89504 0.618 30.19954 C ? A ? 45 CZ 1
   ATOM 1364 NH1 B ARG A 60 ? -12.03864 -0.38215 -24.19020 0.618 28.72741 N ? A ? 45 NH1 1
   ATOM 1365 NH2 B ARG A 60 ? -9.89578 0.42178 -24.28378 0.618 23.46446 N ? A ? 45 NH2 1
   ATOM 1366 HB2 B ARG A 60 ? -10.46644 -2.81566 -28.19945 0.618 23.11296 H ? A ? 45 HB2 1
   ATOM 1367 HB3 B ARG A 60 ? -9.60902 -1.48227 -28.08848 0.618 23.11296 H ? A ? 45 HB3 1
   ATOM 1368 HG2 B ARG A 60 ? -11.43529 -0.25841 -28.81404 0.618 30.26894 H ? A ? 45 HG2 1
   ATOM 1369 HG3 B ARG A 60 ? -12.29109 -1.59505 -28.89405 0.618 30.26894 H ? A ? 45 HG3 1
   ATOM 1370 HD2 B ARG A 60 ? -12.79013 -0.40796 -26.91672 0.618 31.41250 H ? A ? 45 HD2 1
   ATOM 1371 HD3 B ARG A 60 ? -12.16462 -1.82528 -26.56267 0.618 31.41250 H ? A ? 45 HD3 1
   ATOM 1372 HE B ARG A 60 ? -10.23413 -0.03910 -26.62983 0.618 40.01886 H ? A ? 45 HE 1
   ATOM 1373 HH11 B ARG A 60 ? -12.72407 -0.73075 -24.57525 0.618 34.48627 H ? A ? 45 HH11 1
   ATOM 1374 HH12 B ARG A 60 ? -12.05093 -0.23250 -23.34341 0.618 34.48627 H ? A ? 45 HH12 1
   ATOM 1375 HH21 B ARG A 60 ? -9.18623 0.59596 -24.73743 0.618 28.17072 H ? A ? 45 HH21 1
   ATOM 1376 HH22 B ARG A 60 ? -9.91165 0.56952 -23.43671 0.618 28.17072 H ? A ? 45 HH22 1
   ATOM 1377 N A TYR A 61 ? -8.31538 -0.25373 -30.24394 0.616 15.24298 N ? A ? 46 N 1
   ATOM 1378 CA A TYR A 61 ? -7.87903 1.04644 -30.75963 0.616 17.67704 C ? A ? 46 CA 1
   ATOM 1379 C A TYR A 61 ? -7.65489 0.99578 -32.26670 0.616 18.88772 C ? A ? 46 C 1
   ATOM 1380 O A TYR A 61 ? -8.15877 1.84914 -33.00283 0.616 18.72557 O ? A ? 46 O 1
   ATOM 1381 CB A TYR A 61 ? -6.61196 1.50346 -30.01923 0.616 19.21940 C ? A ? 46 CB 1
   ATOM 1382 CG A TYR A 61 ? -6.32807 2.97778 -30.18958 0.616 19.77658 C ? A ? 46 CG 1
   ATOM 1383 CD1 A TYR A 61 ? -7.04976 3.92284 -29.48281 0.616 18.95814 C ? A ? 46 CD1 1
   ATOM 1384 CD2 A TYR A 61 ? -5.37276 3.41835 -31.08185 0.616 17.85847 C ? A ? 46 CD2 1
   ATOM 1385 CE1 A TYR A 61 ? -6.81310 5.31421 -29.66754 0.616 18.48255 C ? A ? 46 CE1 1
   ATOM 1386 CE2 A TYR A 61 ? -5.12335 4.77677 -31.28159 0.616 16.99045 C ? A ? 46 CE2 1
   ATOM 1387 CZ A TYR A 61 ? -5.81492 5.71792 -30.58731 0.616 21.21351 C ? A ? 46 CZ 1
   ATOM 1388 OH A TYR A 61 ? -5.52844 7.06426 -30.79023 0.616 20.43496 O ? A ? 46 OH 1
   ATOM 1389 H A TYR A 61 ? -7.76831 -0.62523 -29.69412 0.616 18.30495 H ? A ? 46 H 1
   ATOM 1390 HA A TYR A 61 ? -8.57282 1.70309 -30.59120 0.616 21.22583 H ? A ? 46 HA 1
   ATOM 1391 HB2 A TYR A 61 ? -6.72021 1.32703 -29.07157 0.616 23.07666 H ? A ? 46 HB2 1
   ATOM 1392 HB3 A TYR A 61 ? -5.85097 1.01036 -30.36368 0.616 23.07666 H ? A ? 46 HB3 1
   ATOM 1393 HD1 A TYR A 61 ? -7.69925 3.64500 -28.87795 0.616 22.76314 H ? A ? 46 HD1 1
   ATOM 1394 HD2 A TYR A 61 ? -4.88134 2.79279 -31.56360 0.616 21.44355 H ? A ? 46 HD2 1
   ATOM 1395 HE1 A TYR A 61 ? -7.30436 5.94576 -29.19350 0.616 22.19244 H ? A ? 46 HE1 1
   ATOM 1396 HE2 A TYR A 61 ? -4.47716 5.04056 -31.89620 0.616 20.40192 H ? A ? 46 HE2 1
   ATOM 1397 HH A TYR A 61 ? -6.02132 7.53940 -30.30350 0.616 24.53533 H ? A ? 46 HH 1
   ATOM 1398 N B TYR A 61 ? -8.30444 -0.25940 -30.23787 0.384 15.36800 N ? A ? 46 N 1
   ATOM 1399 CA B TYR A 61 ? -7.83507 1.02751 -30.75400 0.384 17.73161 C ? A ? 46 CA 1
   ATOM 1400 C B TYR A 61 ? -7.61068 0.97310 -32.25822 0.384 18.85491 C ? A ? 46 C 1
   ATOM 1401 O B TYR A 61 ? -8.02016 1.88401 -32.98545 0.384 18.90482 O ? A ? 46 O 1
   ATOM 1402 CB B TYR A 61 ? -6.54712 1.44689 -30.02620 0.384 19.19304 C ? A ? 46 CB 1
   ATOM 1403 CG B TYR A 61 ? -5.89371 2.68353 -30.60477 0.384 19.36001 C ? A ? 46 CG 1
   ATOM 1404 CD1 B TYR A 61 ? -6.39127 3.94152 -30.33405 0.384 21.72717 C ? A ? 46 CD1 1
   ATOM 1405 CD2 B TYR A 61 ? -4.79648 2.58468 -31.43701 0.384 18.86103 C ? A ? 46 CD2 1
   ATOM 1406 CE1 B TYR A 61 ? -5.81651 5.07778 -30.88497 0.384 19.63659 C ? A ? 46 CE1 1
   ATOM 1407 CE2 B TYR A 61 ? -4.21384 3.70471 -31.97940 0.384 23.26484 C ? A ? 46 CE2 1
   ATOM 1408 CZ B TYR A 61 ? -4.73662 4.96227 -31.68859 0.384 20.50432 C ? A ? 46 CZ 1
   ATOM 1409 OH B TYR A 61 ? -4.16217 6.09690 -32.23600 0.384 23.73953 O ? A ? 46 OH 1
   ATOM 1410 H B TYR A 61 ? -7.76832 -0.63413 -29.67953 0.384 18.45497 H ? A ? 46 H 1
   ATOM 1411 HA B TYR A 61 ? -8.51158 1.70039 -30.57942 0.384 21.29131 H ? A ? 46 HA 1
   ATOM 1412 HB2 B TYR A 61 ? -6.75961 1.63130 -29.09789 0.384 23.04503 H ? A ? 46 HB2 1
   ATOM 1413 HB3 B TYR A 61 ? -5.90689 0.72033 -30.08198 0.384 23.04503 H ? A ? 46 HB3 1
   ATOM 1414 HD1 B TYR A 61 ? -7.12637 4.02960 -29.77122 0.384 26.08598 H ? A ? 46 HD1 1
   ATOM 1415 HD2 B TYR A 61 ? -4.44590 1.74606 -31.63377 0.384 22.64661 H ? A ? 46 HD2 1
   ATOM 1416 HE1 B TYR A 61 ? -6.17363 5.91666 -30.70157 0.384 23.57728 H ? A ? 46 HE1 1
   ATOM 1417 HE2 B TYR A 61 ? -3.47447 3.62338 -32.53763 0.384 27.93119 H ? A ? 46 HE2 1
   ATOM 1418 HH B TYR A 61 ? -3.41896 5.90625 -32.57790 0.384 28.50081 H ? A ? 46 HH 1
   ATOM 1419 N A GLU A 62 ? -6.92946 -0.01184 -32.74879 0.616 18.90762 N ? A ? 47 N 1
   ATOM 1420 CA A GLU A 62 ? -6.65131 -0.07757 -34.18166 0.616 18.85018 C ? A ? 47 CA 1
   ATOM 1421 C A GLU A 62 ? -7.93542 -0.23939 -34.98079 0.616 20.24485 C ? A ? 47 C 1
   ATOM 1422 O A GLU A 62 ? -8.01017 0.24457 -36.13054 0.616 21.88943 O ? A ? 47 O 1
   ATOM 1423 CB A GLU A 62 ? -5.66559 -1.21086 -34.50145 0.616 18.19012 C ? A ? 47 CB 1
   ATOM 1424 CG A GLU A 62 ? -4.20517 -0.91386 -34.04823 0.616 21.98458 C ? A ? 47 CG 1
   ATOM 1425 CD A GLU A 62 ? -3.12991 -1.96569 -34.44419 0.616 24.89184 C ? A ? 47 CD 1
   ATOM 1426 OE1 A GLU A 62 ? -3.32864 -2.72885 -35.43871 0.616 17.84784 O ? A ? 47 OE1 1
   ATOM 1427 OE2 A GLU A 62 ? -2.05635 -1.99896 -33.75448 0.616 21.00708 O ? A ? 47 OE2 1
   ATOM 1428 H A GLU A 62 ? -6.59584 -0.65221 -32.28165 0.616 22.70252 H ? A ? 47 H 1
   ATOM 1429 HA A GLU A 62 ? -6.22373 0.75005 -34.45206 0.616 22.63359 H ? A ? 47 HA 1
   ATOM 1430 HB2 A GLU A 62 ? -5.95877 -2.01695 -34.04849 0.616 21.84152 H ? A ? 47 HB2 1
   ATOM 1431 HB3 A GLU A 62 ? -5.65524 -1.35444 -35.46071 0.616 21.84152 H ? A ? 47 HB3 1
   ATOM 1432 HG2 A GLU A 62 ? -3.93364 -0.06881 -34.43948 0.616 26.39487 H ? A ? 47 HG2 1
   ATOM 1433 HG3 A GLU A 62 ? -4.19667 -0.84932 -33.08042 0.616 26.39487 H ? A ? 47 HG3 1
   ATOM 1434 N B GLU A 62 ? -6.96563 -0.08556 -32.74587 0.384 18.90331 N ? A ? 47 N 1
   ATOM 1435 CA B GLU A 62 ? -6.70632 -0.16906 -34.17850 0.384 18.91613 C ? A ? 47 CA 1
   ATOM 1436 C B GLU A 62 ? -8.00235 -0.19671 -34.97017 0.384 20.27564 C ? A ? 47 C 1
   ATOM 1437 O B GLU A 62 ? -8.06967 0.36225 -36.08009 0.384 21.93160 O ? A ? 47 O 1
   ATOM 1438 CB B GLU A 62 ? -5.87979 -1.40543 -34.51354 0.384 18.28262 C ? A ? 47 CB 1
   ATOM 1439 CG B GLU A 62 ? -4.41191 -1.32454 -34.12278 0.384 21.23605 C ? A ? 47 CG 1
   ATOM 1440 CD B GLU A 62 ? -3.62286 -2.52927 -34.62119 0.384 22.12810 C ? A ? 47 CD 1
   ATOM 1441 OE1 B GLU A 62 ? -4.19241 -3.32228 -35.41766 0.384 20.22901 O ? A ? 47 OE1 1
   ATOM 1442 OE2 B GLU A 62 ? -2.43920 -2.67527 -34.21673 0.384 23.81146 O ? A ? 47 OE2 1
   ATOM 1443 H B GLU A 62 ? -6.67634 -0.74923 -32.28171 0.384 22.69735 H ? A ? 47 H 1
   ATOM 1444 HA B GLU A 62 ? -6.19131 0.61118 -34.43711 0.384 22.71273 H ? A ? 47 HA 1
   ATOM 1445 HB2 B GLU A 62 ? -6.26279 -2.16567 -34.04852 0.384 21.95252 H ? A ? 47 HB2 1
   ATOM 1446 HB3 B GLU A 62 ? -5.91781 -1.54929 -35.47206 0.384 21.95252 H ? A ? 47 HB3 1
   ATOM 1447 HG2 B GLU A 62 ? -4.02204 -0.52519 -34.51002 0.384 25.49664 H ? A ? 47 HG2 1
   ATOM 1448 HG3 B GLU A 62 ? -4.34015 -1.29374 -33.15593 0.384 25.49664 H ? A ? 47 HG3 1
   ATOM 1449 N A SER A 63 ? -8.95012 -0.85830 -34.37614 0.616 17.80339 N ? A ? 48 N 1
   ATOM 1450 CA A SER A 63 ? -10.21383 -1.12638 -35.06897 0.616 22.36284 C ? A ? 48 CA 1
   ATOM 1451 C A SER A 63 ? -11.04436 0.13239 -35.28020 0.616 25.51548 C ? A ? 48 C 1
   ATOM 1452 O A SER A 63 ? -11.88933 0.16739 -36.19315 0.616 22.16700 O ? A ? 48 O 1
   ATOM 1453 CB A SER A 63 ? -11.03468 -2.16498 -34.31079 0.616 22.04687 C ? A ? 48 CB 1
   ATOM 1454 OG A SER A 63 ? -11.79132 -1.62435 -33.24208 0.616 24.28331 O ? A ? 48 OG 1
   ATOM 1455 H A SER A 63 ? -8.93435 -1.13500 -33.56202 0.616 21.37744 H ? A ? 48 H 1
   ATOM 1456 HA A SER A 63 ? -10.00419 -1.49570 -35.94107 0.616 26.84879 H ? A ? 48 HA 1
   ATOM 1457 HB2 A SER A 63 ? -11.64711 -2.58378 -34.93564 0.616 26.46962 H ? A ? 48 HB2 1
   ATOM 1458 HB3 A SER A 63 ? -10.42629 -2.82763 -33.94794 0.616 26.46962 H ? A ? 48 HB3 1
   ATOM 1459 HG A SER A 63 ? -11.36197 -1.69160 -32.52324 0.616 29.15335 H ? A ? 48 HG 1
   ATOM 1460 N B SER A 63 ? -9.03326 -0.83184 -34.41764 0.384 17.95800 N ? A ? 48 N 1
   ATOM 1461 CA B SER A 63 ? -10.32151 -0.93107 -35.09592 0.384 22.31942 C ? A ? 48 CA 1
   ATOM 1462 C B SER A 63 ? -10.98695 0.42328 -35.29863 0.384 24.77992 C ? A ? 48 C 1
   ATOM 1463 O B SER A 63 ? -12.01515 0.49370 -35.98357 0.384 22.26165 O ? A ? 48 O 1
   ATOM 1464 CB B SER A 63 ? -11.26260 -1.84400 -34.32241 0.384 21.61405 C ? A ? 48 CB 1
   ATOM 1465 OG B SER A 63 ? -11.79716 -1.20778 -33.18121 0.384 23.41030 O ? A ? 48 OG 1
   ATOM 1466 H B SER A 63 ? -9.01217 -1.21506 -33.64803 0.384 21.56297 H ? A ? 48 H 1
   ATOM 1467 HA B SER A 63 ? -10.17236 -1.32847 -35.96811 0.384 26.79668 H ? A ? 48 HA 1
   ATOM 1468 HB2 B SER A 63 ? -11.99346 -2.10314 -34.90516 0.384 25.95023 H ? A ? 48 HB2 1
   ATOM 1469 HB3 B SER A 63 ? -10.77007 -2.62992 -34.03842 0.384 25.95023 H ? A ? 48 HB3 1
   ATOM 1470 HG B SER A 63 ? -11.51967 -0.41616 -33.13717 0.384 28.10574 H ? A ? 48 HG 1
   ATOM 1471 N A LEU A 64 ? -10.82030 1.15963 -34.46254 0.616 20.32857 N ? A ? 49 N 1
   ATOM 1472 CA A LEU A 64 ? -11.49613 2.43200 -34.67299 0.616 20.72180 C ? A ? 49 CA 1
   ATOM 1473 C A LEU A 64 ? -11.17836 3.01154 -36.04122 0.616 26.10004 C ? A ? 49 C 1
   ATOM 1474 O A LEU A 64 ? -12.06177 3.55094 -36.71961 0.616 26.73631 O ? A ? 49 O 1
   ATOM 1475 CB A LEU A 64 ? -11.05791 3.40076 -33.59387 0.616 21.55897 C ? A ? 49 CB 1
   ATOM 1476 CG A LEU A 64 ? -11.82148 3.42971 -32.29637 0.616 21.18364 C ? A ? 49 CG 1
   ATOM 1477 CD1 A LEU A 64 ? -12.32466 2.12803 -31.77241 0.616 29.67785 C ? A ? 49 CD1 1
   ATOM 1478 CD2 A LEU A 64 ? -10.96286 4.14119 -31.19896 0.616 21.68356 C ? A ? 49 CD2 1
   ATOM 1479 H A LEU A 64 ? -10.28794 1.14454 -33.78728 0.616 24.40766 H ? A ? 49 H 1
   ATOM 1480 HA A LEU A 64 ? -12.45514 2.29642 -34.61985 0.616 24.87953 H ? A ? 49 HA 1
   ATOM 1481 HB2 A LEU A 64 ? -10.13846 3.18979 -33.36803 0.616 25.88414 H ? A ? 49 HB2 1
   ATOM 1482 HB3 A LEU A 64 ? -11.11144 4.29523 -33.96529 0.616 25.88414 H ? A ? 49 HB3 1
   ATOM 1483 HG A LEU A 64 ? -12.63266 3.92067 -32.50095 0.616 25.43375 H ? A ? 49 HG 1
   ATOM 1484 HD11 A LEU A 64 ? -12.54502 2.22959 -30.83325 0.616 35.62680 H ? A ? 49 HD11 1
   ATOM 1485 HD12 A LEU A 64 ? -13.11553 1.87107 -32.27182 0.616 35.62680 H ? A ? 49 HD12 1
   ATOM 1486 HD13 A LEU A 64 ? -11.63325 1.45613 -31.87917 0.616 35.62680 H ? A ? 49 HD13 1
   ATOM 1487 HD21 A LEU A 64 ? -11.48721 4.21483 -30.38623 0.616 26.03365 H ? A ? 49 HD21 1
   ATOM 1488 HD22 A LEU A 64 ? -10.16537 3.61499 -31.03155 0.616 26.03365 H ? A ? 49 HD22 1
   ATOM 1489 HD23 A LEU A 64 ? -10.71606 5.02458 -31.51456 0.616 26.03365 H ? A ? 49 HD23 1
   ATOM 1490 N B LEU A 64 ? -10.43430 1.48549 -34.72094 0.384 20.35408 N ? A ? 49 N 1
   ATOM 1491 CA B LEU A 64 ? -11.03064 2.80701 -34.87405 0.384 21.63840 C ? A ? 49 CA 1
   ATOM 1492 C B LEU A 64 ? -10.57823 3.48259 -36.16418 0.384 22.92937 C ? A ? 49 C 1
   ATOM 1493 O B LEU A 64 ? -11.31317 4.31601 -36.71141 0.384 19.73681 O ? A ? 49 O 1
   ATOM 1494 CB B LEU A 64 ? -10.70082 3.65113 -33.64324 0.384 21.80610 C ? A ? 49 CB 1
   ATOM 1495 CG B LEU A 64 ? -11.15612 3.04616 -32.30154 0.384 14.91623 C ? A ? 49 CG 1
   ATOM 1496 CD1 B LEU A 64 ? -10.59745 3.82672 -31.13958 0.384 20.60320 C ? A ? 49 CD1 1
   ATOM 1497 CD2 B LEU A 64 ? -12.71227 3.01083 -32.22595 0.384 23.12071 C ? A ? 49 CD2 1
   ATOM 1498 H B LEU A 64 ? -9.72145 1.46827 -34.24016 0.384 24.43828 H ? A ? 49 H 1
   ATOM 1499 HA B LEU A 64 ? -11.99682 2.73619 -34.92270 0.384 25.97946 H ? A ? 49 HA 1
   ATOM 1500 HB2 B LEU A 64 ? -9.73878 3.76728 -33.59970 0.384 26.18070 H ? A ? 49 HB2 1
   ATOM 1501 HB3 B LEU A 64 ? -11.13517 4.51334 -33.73717 0.384 26.18070 H ? A ? 49 HB3 1
   ATOM 1502 HG B LEU A 64 ? -10.82079 2.13804 -32.24014 0.384 17.91285 H ? A ? 49 HG 1
   ATOM 1503 HD11 B LEU A 64 ? -10.92183 3.43739 -30.31247 0.384 24.73721 H ? A ? 49 HD11 1
   ATOM 1504 HD12 B LEU A 64 ? -9.62877 3.78462 -31.16743 0.384 24.73721 H ? A ? 49 HD12 1
   ATOM 1505 HD13 B LEU A 64 ? -10.89059 4.74880 -31.20844 0.384 24.73721 H ? A ? 49 HD13 1
   ATOM 1506 HD21 B LEU A 64 ? -12.97920 2.76000 -31.32777 0.384 27.75823 H ? A ? 49 HD21 1
   ATOM 1507 HD22 B LEU A 64 ? -13.05893 3.89102 -32.44040 0.384 27.75823 H ? A ? 49 HD22 1
   ATOM 1508 HD23 B LEU A 64 ? -13.04472 2.35998 -32.86373 0.384 27.75823 H ? A ? 49 HD23 1
   ATOM 1509 N A THR A 65 ? -9.92136 2.93937 -36.45457 0.616 22.72341 N ? A ? 50 N 1
   ATOM 1510 CA A THR A 65 ? -9.54442 3.49629 -37.74410 0.616 26.98672 C ? A ? 50 CA 1
   ATOM 1511 C A THR A 65 ? -9.75437 2.53274 -38.89497 0.616 27.71607 C ? A ? 50 C 1
   ATOM 1512 O A THR A 65 ? -10.10804 2.97662 -39.99643 0.616 24.04765 O ? A ? 50 O 1
   ATOM 1513 CB A THR A 65 ? -8.08776 3.94750 -37.70806 0.616 27.19469 C ? A ? 50 CB 1
   ATOM 1514 OG1 A THR A 65 ? -7.25376 2.89556 -37.27753 0.616 40.14378 O ? A ? 50 OG1 1
   ATOM 1515 CG2 A THR A 65 ? -7.91495 5.07698 -36.73541 0.616 25.46332 C ? A ? 50 CG2 1
   ATOM 1516 H A THR A 65 ? -9.27756 2.57827 -36.01329 0.616 27.28147 H ? A ? 50 H 1
   ATOM 1517 HA A THR A 65 ? -10.09511 4.27543 -37.91894 0.616 32.39744 H ? A ? 50 HA 1
   ATOM 1518 HB A THR A 65 ? -7.83551 4.23072 -38.60084 0.616 32.64700 H ? A ? 50 HB 1
   ATOM 1519 HG1 A THR A 65 ? -7.34100 2.23305 -37.78651 0.616 48.18592 H ? A ? 50 HG1 1
   ATOM 1520 HG21 A THR A 65 ? -6.97731 5.31608 -36.66784 0.616 30.56936 H ? A ? 50 HG21 1
   ATOM 1521 HG22 A THR A 65 ? -8.41663 5.85162 -37.03400 0.616 30.56936 H ? A ? 50 HG22 1
   ATOM 1522 HG23 A THR A 65 ? -8.23628 4.81240 -35.85926 0.616 30.56936 H ? A ? 50 HG23 1
   ATOM 1523 N B THR A 65 ? -9.40338 3.13227 -36.68863 0.384 23.69487 N ? A ? 50 N 1
   ATOM 1524 CA B THR A 65 ? -9.08295 3.56451 -38.04076 0.384 26.22304 C ? A ? 50 CA 1
   ATOM 1525 C B THR A 65 ? -9.29953 2.47332 -39.07912 0.384 27.29262 C ? A ? 50 C 1
   ATOM 1526 O B THR A 65 ? -9.21227 2.75303 -40.28332 0.384 24.62943 O ? A ? 50 O 1
   ATOM 1527 CB B THR A 65 ? -7.63564 4.05901 -38.17376 0.384 27.89959 C ? A ? 50 CB 1
   ATOM 1528 OG1 B THR A 65 ? -6.77739 2.96976 -38.50369 0.384 33.78430 O ? A ? 50 OG1 1
   ATOM 1529 CG2 B THR A 65 ? -7.16467 4.71216 -36.90863 0.384 21.93996 C ? A ? 50 CG2 1
   ATOM 1530 H B THR A 65 ? -8.80120 2.66270 -36.29305 0.384 28.44722 H ? A ? 50 H 1
   ATOM 1531 HA B THR A 65 ? -9.66062 4.31939 -38.23403 0.384 31.48103 H ? A ? 50 HA 1
   ATOM 1532 HB B THR A 65 ? -7.59430 4.72224 -38.88038 0.384 33.49289 H ? A ? 50 HB 1
   ATOM 1533 HG1 B THR A 65 ? -6.73911 2.42947 -37.86164 0.384 40.55453 H ? A ? 50 HG1 1
   ATOM 1534 HG21 B THR A 65 ? -6.57202 4.11396 -36.42716 0.384 26.34133 H ? A ? 50 HG21 1
   ATOM 1535 HG22 B THR A 65 ? -6.68607 5.53004 -37.11579 0.384 26.34133 H ? A ? 50 HG22 1
   ATOM 1536 HG23 B THR A 65 ? -7.92336 4.92597 -36.34332 0.384 26.34133 H ? A ? 50 HG23 1
   ATOM 1537 N . ASP A 66 ? -9.54970 1.23159 -38.66853 1.000 26.75954 N ? A ? 51 N 1
   ATOM 1538 CA . ASP A 66 ? -9.79427 0.16444 -39.64247 1.000 23.50441 C ? A ? 51 CA 1
   ATOM 1539 C . ASP A 66 ? -10.74897 -0.87205 -39.07806 1.000 24.59304 C ? A ? 51 C 1
   ATOM 1540 O . ASP A 66 ? -10.31823 -1.90049 -38.52248 1.000 25.09032 O ? A ? 51 O 1
   ATOM 1541 CB . ASP A 66 ? -8.47758 -0.48562 -40.07269 1.000 27.37859 C ? A ? 51 CB 1
   ATOM 1542 CG . ASP A 66 ? -8.66324 -1.56617 -41.14237 1.000 32.94561 C ? A ? 51 CG 1
   ATOM 1543 OD1 . ASP A 66 ? -9.81709 -1.84394 -41.43542 1.000 29.64337 O ? A ? 51 OD1 1
   ATOM 1544 OD2 . ASP A 66 ? -7.67140 -2.15129 -41.66537 1.000 35.47810 O ? A ? 51 OD2 1
   ATOM 1545 HA . ASP A 66 ? -10.23499 0.55283 -40.41436 1.000 28.21867 H ? A ? 51 HA 1
   ATOM 1546 HB2 . ASP A 66 ? -7.89320 0.19767 -40.43671 1.000 32.86769 H ? A ? 51 HB2 1
   ATOM 1547 HB3 . ASP A 66 ? -8.06305 -0.89911 -39.29932 1.000 32.86769 H ? A ? 51 HB3 1
   ATOM 1548 H A ASP A 66 ? -9.25451 0.92836 -37.91986 0.616 32.12483 H ? A ? 51 H 1
   ATOM 1549 H B ASP A 66 ? -9.58304 0.98412 -37.84558 0.384 32.12483 H ? A ? 51 H 1
   ATOM 1550 N . PRO A 67 ? -12.06067 -0.66394 -39.22781 1.000 27.80751 N ? A ? 52 N 1
   ATOM 1551 CA . PRO A 67 ? -13.02218 -1.61822 -38.64095 1.000 27.79875 C ? A ? 52 CA 1
   ATOM 1552 C . PRO A 67 ? -12.88636 -3.03252 -39.16753 1.000 23.36633 C ? A ? 52 C 1
   ATOM 1553 O . PRO A 67 ? -13.29026 -3.99509 -38.46770 1.000 24.60296 O ? A ? 52 O 1
   ATOM 1554 CB . PRO A 67 ? -14.39821 -1.00645 -38.99401 1.000 31.52331 C ? A ? 52 CB 1
   ATOM 1555 CG . PRO A 67 ? -14.10594 0.43626 -39.10858 1.000 36.57166 C ? A ? 52 CG 1
   ATOM 1556 CD . PRO A 67 ? -12.72448 0.55190 -39.71671 1.000 30.83904 C ? A ? 52 CD 1
   ATOM 1557 HA . PRO A 67 ? -12.92068 -1.63221 -37.67638 1.000 33.37188 H ? A ? 52 HA 1
   ATOM 1558 HB2 . PRO A 67 ? -14.72357 -1.36913 -39.83277 1.000 37.84135 H ? A ? 52 HB2 1
   ATOM 1559 HB3 . PRO A 67 ? -15.03753 -1.18271 -38.28613 1.000 37.84135 H ? A ? 52 HB3 1
   ATOM 1560 HG2 . PRO A 67 ? -14.76654 0.85608 -39.68151 1.000 43.89937 H ? A ? 52 HG2 1
   ATOM 1561 HG3 . PRO A 67 ? -14.12528 0.84163 -38.22755 1.000 43.89937 H ? A ? 52 HG3 1
   ATOM 1562 HD2 . PRO A 67 ? -12.76973 0.55861 -40.68563 1.000 37.02022 H ? A ? 52 HD2 1
   ATOM 1563 HD3 . PRO A 67 ? -12.27000 1.34829 -39.40029 1.000 37.02022 H ? A ? 52 HD3 1
   ATOM 1564 N . SER A 68 ? -12.33452 -3.22758 -40.36291 1.000 25.43034 N ? A ? 53 N 1
   ATOM 1565 CA . SER A 68 ? -12.26899 -4.62266 -40.81377 1.000 28.98567 C ? A ? 53 CA 1
   ATOM 1566 C . SER A 68 ? -11.30623 -5.45666 -39.95769 1.000 29.34170 C ? A ? 53 C 1
   ATOM 1567 O . SER A 68 ? -11.26339 -6.66614 -40.10570 1.000 20.44718 O ? A ? 53 O 1
   ATOM 1568 H . SER A 68 ? -12.01773 -2.62484 -40.88821 1.000 30.52979 H ? A ? 53 H 1
   ATOM 1569 HA . SER A 68 ? -13.15570 -5.01108 -40.75241 1.000 34.79618 H ? A ? 53 HA 1
   ATOM 1570 CB A SER A 68 ? -11.84126 -4.69296 -42.27252 0.609 29.62758 C ? A ? 53 CB 1
   ATOM 1571 OG A SER A 68 ? -10.49732 -4.26855 -42.42417 0.609 30.01309 O ? A ? 53 OG 1
   ATOM 1572 HB2 A SER A 68 ? -11.91990 -5.60924 -42.58099 0.609 35.56647 H ? A ? 53 HB2 1
   ATOM 1573 HB3 A SER A 68 ? -12.41622 -4.11533 -42.79851 0.609 35.56647 H ? A ? 53 HB3 1
   ATOM 1574 HG A SER A 68 ? -10.19975 -3.98900 -41.69007 0.609 36.02908 H ? A ? 53 HG 1
   ATOM 1575 CB B SER A 68 ? -11.84350 -4.68810 -42.27559 0.391 29.58232 C ? A ? 53 CB 1
   ATOM 1576 OG B SER A 68 ? -10.48679 -4.31392 -42.42879 0.391 30.00542 O ? A ? 53 OG 1
   ATOM 1577 HB2 B SER A 68 ? -11.95758 -5.59643 -42.59623 0.391 35.51216 H ? A ? 53 HB2 1
   ATOM 1578 HB3 B SER A 68 ? -12.39738 -4.08195 -42.79203 0.391 35.51216 H ? A ? 53 HB3 1
   ATOM 1579 HG B SER A 68 ? -10.19892 -3.97830 -41.71458 0.391 36.01988 H ? A ? 53 HG 1
   ATOM 1580 N . LYS A 69 ? -10.50850 -4.83763 -39.09648 1.000 26.02030 N ? A ? 54 N 1
   ATOM 1581 CA . LYS A 69 ? -9.67615 -5.64760 -38.20708 1.000 25.31489 C ? A ? 54 CA 1
   ATOM 1582 C . LYS A 69 ? -10.48421 -6.48953 -37.22526 1.000 22.83556 C ? A ? 54 C 1
   ATOM 1583 O . LYS A 69 ? -9.91492 -7.37769 -36.60706 1.000 20.30274 O ? A ? 54 O 1
   ATOM 1584 H . LYS A 69 ? -10.43171 -3.98559 -39.00857 1.000 31.23773 H ? A ? 54 H 1
   ATOM 1585 HA . LYS A 69 ? -9.15288 -6.26518 -38.74156 1.000 30.39125 H ? A ? 54 HA 1
   ATOM 1586 CB A LYS A 69 ? -8.68927 -4.74324 -37.48316 0.467 24.81257 C ? A ? 54 CB 1
   ATOM 1587 CG A LYS A 69 ? -7.57732 -4.32299 -38.42717 0.467 24.04834 C ? A ? 54 CG 1
   ATOM 1588 CD A LYS A 69 ? -6.43844 -3.65255 -37.73415 0.467 21.95150 C ? A ? 54 CD 1
   ATOM 1589 CE A LYS A 69 ? -5.35027 -3.42704 -38.74236 0.467 18.93686 C ? A ? 54 CE 1
   ATOM 1590 NZ A LYS A 69 ? -4.28616 -2.58259 -38.15565 0.467 25.76598 N ? A ? 54 NZ 1
   ATOM 1591 HB2 A LYS A 69 ? -9.14687 -3.94839 -37.16740 0.467 29.78846 H ? A ? 54 HB2 1
   ATOM 1592 HB3 A LYS A 69 ? -8.29858 -5.22057 -36.73455 0.467 29.78846 H ? A ? 54 HB3 1
   ATOM 1593 HG2 A LYS A 69 ? -7.23081 -5.11032 -38.87544 0.467 28.87139 H ? A ? 54 HG2 1
   ATOM 1594 HG3 A LYS A 69 ? -7.93642 -3.70106 -39.07921 0.467 28.87139 H ? A ? 54 HG3 1
   ATOM 1595 HD2 A LYS A 69 ? -6.72240 -2.79781 -37.37403 0.467 26.35517 H ? A ? 54 HD2 1
   ATOM 1596 HD3 A LYS A 69 ? -6.10136 -4.21742 -37.02127 0.467 26.35517 H ? A ? 54 HD3 1
   ATOM 1597 HE2 A LYS A 69 ? -4.96454 -4.27797 -39.00316 0.467 22.73761 H ? A ? 54 HE2 1
   ATOM 1598 HE3 A LYS A 69 ? -5.71344 -2.97513 -39.52004 0.467 22.73761 H ? A ? 54 HE3 1
   ATOM 1599 HZ1 A LYS A 69 ? -3.77130 -2.24973 -38.80081 0.467 30.93255 H ? A ? 54 HZ1 1
   ATOM 1600 HZ2 A LYS A 69 ? -4.64838 -1.90988 -37.69919 0.467 30.93255 H ? A ? 54 HZ2 1
   ATOM 1601 HZ3 A LYS A 69 ? -3.78210 -3.06703 -37.60488 0.467 30.93255 H ? A ? 54 HZ3 1
   ATOM 1602 CB B LYS A 69 ? -8.71861 -4.73150 -37.44735 0.533 24.79970 C ? A ? 54 CB 1
   ATOM 1603 CG B LYS A 69 ? -7.70222 -4.06304 -38.35835 0.533 24.64758 C ? A ? 54 CG 1
   ATOM 1604 CD B LYS A 69 ? -6.69279 -3.20237 -37.61462 0.533 21.45500 C ? A ? 54 CD 1
   ATOM 1605 CE B LYS A 69 ? -5.60239 -2.78168 -38.60680 0.533 21.10029 C ? A ? 54 CE 1
   ATOM 1606 NZ B LYS A 69 ? -4.54181 -1.97805 -37.95130 0.533 19.85279 N ? A ? 54 NZ 1
   ATOM 1607 HB2 B LYS A 69 ? -9.23031 -4.03576 -37.00575 0.533 29.77301 H ? A ? 54 HB2 1
   ATOM 1608 HB3 B LYS A 69 ? -8.23469 -5.25542 -36.78991 0.533 29.77301 H ? A ? 54 HB3 1
   ATOM 1609 HG2 B LYS A 69 ? -7.21093 -4.74920 -38.83660 0.533 29.59047 H ? A ? 54 HG2 1
   ATOM 1610 HG3 B LYS A 69 ? -8.17193 -3.49246 -38.98662 0.533 29.59047 H ? A ? 54 HG3 1
   ATOM 1611 HD2 B LYS A 69 ? -7.12574 -2.40948 -37.26138 0.533 25.75937 H ? A ? 54 HD2 1
   ATOM 1612 HD3 B LYS A 69 ? -6.28899 -3.70928 -36.89290 0.533 25.75937 H ? A ? 54 HD3 1
   ATOM 1613 HE2 B LYS A 69 ? -5.19202 -3.57439 -38.98641 0.533 25.33372 H ? A ? 54 HE2 1
   ATOM 1614 HE3 B LYS A 69 ? -5.99961 -2.24456 -39.31009 0.533 25.33372 H ? A ? 54 HE3 1
   ATOM 1615 HZ1 B LYS A 69 ? -3.92468 -2.51573 -37.60178 0.533 23.83672 H ? A ? 54 HZ1 1
   ATOM 1616 HZ2 B LYS A 69 ? -4.15415 -1.44210 -38.54676 0.533 23.83672 H ? A ? 54 HZ2 1
   ATOM 1617 HZ3 B LYS A 69 ? -4.89366 -1.48160 -37.30181 0.533 23.83672 H ? A ? 54 HZ3 1
   ATOM 1618 N A LEU A 70 ? -11.77000 -6.22808 -37.03457 0.616 22.06327 N ? A ? 55 N 1
   ATOM 1619 CA A LEU A 70 ? -12.60221 -7.11870 -36.24318 0.616 20.62868 C ? A ? 55 CA 1
   ATOM 1620 C A LEU A 70 ? -13.35242 -8.11238 -37.12920 0.616 24.30331 C ? A ? 55 C 1
   ATOM 1621 O A LEU A 70 ? -14.16985 -8.87058 -36.62736 0.616 21.81603 O ? A ? 55 O 1
   ATOM 1622 CB A LEU A 70 ? -13.56226 -6.31875 -35.36358 0.616 23.46660 C ? A ? 55 CB 1
   ATOM 1623 CG A LEU A 70 ? -12.88332 -5.43647 -34.30297 0.616 23.71277 C ? A ? 55 CG 1
   ATOM 1624 CD1 A LEU A 70 ? -13.88873 -4.55266 -33.54557 0.616 20.92854 C ? A ? 55 CD1 1
   ATOM 1625 CD2 A LEU A 70 ? -12.11429 -6.34414 -33.32223 0.616 21.95837 C ? A ? 55 CD2 1
   ATOM 1626 H A LEU A 70 ? -12.18067 -5.54280 -37.35292 0.616 26.48930 H ? A ? 55 H 1
   ATOM 1627 HA A LEU A 70 ? -12.04417 -7.62764 -35.63452 0.616 24.76779 H ? A ? 55 HA 1
   ATOM 1628 HB2 A LEU A 70 ? -14.08881 -5.73711 -35.93396 0.616 28.17329 H ? A ? 55 HB2 1
   ATOM 1629 HB3 A LEU A 70 ? -14.14275 -6.94096 -34.89799 0.616 28.17329 H ? A ? 55 HB3 1
   ATOM 1630 HG A LEU A 70 ? -12.26889 -4.82943 -34.74441 0.616 28.46870 H ? A ? 55 HG 1
   ATOM 1631 HD11 A LEU A 70 ? -13.41313 -4.03448 -32.87760 0.616 25.12763 H ? A ? 55 HD11 1
   ATOM 1632 HD12 A LEU A 70 ? -14.32476 -3.95857 -34.17632 0.616 25.12763 H ? A ? 55 HD12 1
   ATOM 1633 HD13 A LEU A 70 ? -14.54762 -5.12052 -33.11627 0.616 25.12763 H ? A ? 55 HD13 1
   ATOM 1634 HD21 A LEU A 70 ? -11.88559 -5.83181 -32.53096 0.616 26.36342 H ? A ? 55 HD21 1
   ATOM 1635 HD22 A LEU A 70 ? -12.67801 -7.09499 -33.07864 0.616 26.36342 H ? A ? 55 HD22 1
   ATOM 1636 HD23 A LEU A 70 ? -11.30671 -6.66335 -33.75445 0.616 26.36342 H ? A ? 55 HD23 1
   ATOM 1637 N B LEU A 70 ? -11.79432 -6.27529 -37.10155 0.384 22.12635 N ? A ? 55 N 1
   ATOM 1638 CA B LEU A 70 ? -12.62575 -7.05198 -36.19009 0.384 20.72591 C ? A ? 55 CA 1
   ATOM 1639 C B LEU A 70 ? -13.44392 -8.13336 -36.89551 0.384 24.12560 C ? A ? 55 C 1
   ATOM 1640 O B LEU A 70 ? -14.30245 -8.75278 -36.26874 0.384 23.01630 O ? A ? 55 O 1
   ATOM 1641 CB B LEU A 70 ? -13.56512 -6.12815 -35.41701 0.384 23.77273 C ? A ? 55 CB 1
   ATOM 1642 CG B LEU A 70 ? -12.89942 -4.96925 -34.68001 0.384 23.23636 C ? A ? 55 CG 1
   ATOM 1643 CD1 B LEU A 70 ? -13.93275 -3.96469 -34.21026 0.384 23.12907 C ? A ? 55 CD1 1
   ATOM 1644 CD2 B LEU A 70 ? -12.11254 -5.51326 -33.52165 0.384 21.29187 C ? A ? 55 CD2 1
   ATOM 1645 H B LEU A 70 ? -12.22753 -5.67702 -37.54201 0.384 26.56500 H ? A ? 55 H 1
   ATOM 1646 HA B LEU A 70 ? -12.03857 -7.49271 -35.55614 0.384 24.88446 H ? A ? 55 HA 1
   ATOM 1647 HB2 B LEU A 70 ? -14.19772 -5.74495 -36.04461 0.384 28.54065 H ? A ? 55 HB2 1
   ATOM 1648 HB3 B LEU A 70 ? -14.03490 -6.65878 -34.75472 0.384 28.54065 H ? A ? 55 HB3 1
   ATOM 1649 HG B LEU A 70 ? -12.29661 -4.49950 -35.27739 0.384 27.89700 H ? A ? 55 HG 1
   ATOM 1650 HD11 B LEU A 70 ? -13.48914 -3.27272 -33.69520 0.384 27.76826 H ? A ? 55 HD11 1
   ATOM 1651 HD12 B LEU A 70 ? -14.36758 -3.57359 -34.98412 0.384 27.76826 H ? A ? 55 HD12 1
   ATOM 1652 HD13 B LEU A 70 ? -14.58739 -4.41987 -33.65785 0.384 27.76826 H ? A ? 55 HD13 1
   ATOM 1653 HD21 B LEU A 70 ? -11.74897 -4.77280 -33.01132 0.384 25.56363 H ? A ? 55 HD21 1
   ATOM 1654 HD22 B LEU A 70 ? -12.70069 -6.04373 -32.96168 0.384 25.56363 H ? A ? 55 HD22 1
   ATOM 1655 HD23 B LEU A 70 ? -11.39173 -6.06630 -33.86146 0.384 25.56363 H ? A ? 55 HD23 1
   ATOM 1656 N A ASP A 71 ? -13.03158 -8.17343 -38.42885 0.616 26.27903 N ? A ? 56 N 1
   ATOM 1657 CA A ASP A 71 ? -13.59674 -9.22467 -39.27559 0.616 22.36927 C ? A ? 56 CA 1
   ATOM 1658 C A ASP A 71 ? -13.31456 -10.59577 -38.70787 0.616 25.53613 C ? A ? 56 C 1
   ATOM 1659 O A ASP A 71 ? -14.08699 -11.54209 -38.90987 0.616 23.29996 O ? A ? 56 O 1
   ATOM 1660 CB A ASP A 71 ? -13.01110 -9.14124 -40.67457 0.616 23.36921 C ? A ? 56 CB 1
   ATOM 1661 CG A ASP A 71 ? -13.60674 -8.01792 -41.49074 0.616 27.46239 C ? A ? 56 CG 1
   ATOM 1662 OD1 A ASP A 71 ? -14.50332 -7.29937 -40.96396 0.616 23.36627 O ? A ? 56 OD1 1
   ATOM 1663 OD2 A ASP A 71 ? -13.14012 -7.84191 -42.64761 0.616 26.92964 O ? A ? 56 OD2 1
   ATOM 1664 H A ASP A 71 ? -12.50143 -7.63013 -38.83304 0.616 31.54821 H ? A ? 56 H 1
   ATOM 1665 HA A ASP A 71 ? -14.55618 -9.09327 -39.33125 0.616 26.85650 H ? A ? 56 HA 1
   ATOM 1666 HB2 A ASP A 71 ? -12.05521 -8.99012 -40.60872 0.616 28.05643 H ? A ? 56 HB2 1
   ATOM 1667 HB3 A ASP A 71 ? -13.18395 -9.97458 -41.13993 0.616 28.05643 H ? A ? 56 HB3 1
   ATOM 1668 N B ASP A 71 ? -13.17239 -8.40374 -38.16888 0.384 25.86022 N ? A ? 56 N 1
   ATOM 1669 CA B ASP A 71 ? -13.93488 -9.42463 -38.87920 0.384 23.00406 C ? A ? 56 CA 1
   ATOM 1670 C B ASP A 71 ? -13.61767 -10.80664 -38.34950 0.384 27.19575 C ? A ? 56 C 1
   ATOM 1671 O B ASP A 71 ? -14.47718 -11.69841 -38.36382 0.384 23.43664 O ? A ? 56 O 1
   ATOM 1672 CB B ASP A 71 ? -13.65060 -9.31146 -40.36885 0.384 23.52527 C ? A ? 56 CB 1
   ATOM 1673 CG B ASP A 71 ? -14.35458 -8.11537 -40.99333 0.384 24.45687 C ? A ? 56 CG 1
   ATOM 1674 OD1 B ASP A 71 ? -15.21771 -7.51599 -40.31454 0.384 24.67384 O ? A ? 56 OD1 1
   ATOM 1675 OD2 B ASP A 71 ? -14.04493 -7.76364 -42.15335 0.384 25.11106 O ? A ? 56 OD2 1
   ATOM 1676 H B ASP A 71 ? -12.56279 -8.01777 -38.63687 0.384 31.04564 H ? A ? 56 H 1
   ATOM 1677 HA B ASP A 71 ? -14.88627 -9.28361 -38.75325 0.384 27.61824 H ? A ? 56 HA 1
   ATOM 1678 HB2 B ASP A 71 ? -12.69590 -9.20630 -40.50448 0.384 28.24370 H ? A ? 56 HB2 1
   ATOM 1679 HB3 B ASP A 71 ? -13.96268 -10.11412 -40.81521 0.384 28.24370 H ? A ? 56 HB3 1
   ATOM 1680 N A SER A 72 ? -12.23290 -10.72519 -37.96037 0.616 22.21097 N ? A ? 57 N 1
   ATOM 1681 CA A SER A 72 ? -11.86073 -11.98585 -37.34025 0.616 23.75661 C ? A ? 57 CA 1
   ATOM 1682 C A SER A 72 ? -12.48515 -12.19217 -35.96940 0.616 24.60352 C ? A ? 57 C 1
   ATOM 1683 O A SER A 72 ? -12.10090 -13.13844 -35.27284 0.616 29.43068 O ? A ? 57 O 1
   ATOM 1684 CB A SER A 72 ? -10.33332 -12.05279 -37.21697 0.616 24.24564 C ? A ? 57 CB 1
   ATOM 1685 OG A SER A 72 ? -9.84556 -10.84239 -36.59881 0.616 19.94084 O ? A ? 57 OG 1
   ATOM 1686 H A SER A 72 ? -11.68541 -10.08342 -37.79310 0.616 26.66654 H ? A ? 57 H 1
   ATOM 1687 HA A SER A 72 ? -12.16686 -12.71004 -37.90834 0.616 28.52130 H ? A ? 57 HA 1
   ATOM 1688 HB2 A SER A 72 ? -10.08860 -12.81449 -36.66848 0.616 29.10814 H ? A ? 57 HB2 1
   ATOM 1689 HB3 A SER A 72 ? -9.94351 -12.14148 -38.10076 0.616 29.10814 H ? A ? 57 HB3 1
   ATOM 1690 HG A SER A 72 ? -9.83624 -10.21703 -37.15955 0.616 23.94238 H ? A ? 57 HG 1
   ATOM 1691 N B SER A 72 ? -12.42311 -10.98878 -37.81480 0.384 23.07664 N ? A ? 57 N 1
   ATOM 1692 CA B SER A 72 ? -12.05532 -12.25174 -37.20088 0.384 23.61416 C ? A ? 57 CA 1
   ATOM 1693 C B SER A 72 ? -12.58960 -12.40622 -35.78310 0.384 25.15919 C ? A ? 57 C 1
   ATOM 1694 O B SER A 72 ? -12.17953 -13.34293 -35.09091 0.384 28.70690 O ? A ? 57 O 1
   ATOM 1695 CB B SER A 72 ? -10.53419 -12.38143 -37.18309 0.384 23.70202 C ? A ? 57 CB 1
   ATOM 1696 OG B SER A 72 ? -9.99264 -11.27771 -36.45915 0.384 21.97650 O ? A ? 57 OG 1
   ATOM 1697 H B SER A 72 ? -11.80392 -10.39229 -37.79485 0.384 27.70534 H ? A ? 57 H 1
   ATOM 1698 HA B SER A 72 ? -12.42504 -12.97269 -37.73420 0.384 28.35037 H ? A ? 57 HA 1
   ATOM 1699 HB2 B SER A 72 ? -10.28399 -13.21057 -36.74626 0.384 28.45580 H ? A ? 57 HB2 1
   ATOM 1700 HB3 B SER A 72 ? -10.19663 -12.37050 -38.09239 0.384 28.45580 H ? A ? 57 HB3 1
   ATOM 1701 HG B SER A 72 ? -9.15373 -11.32035 -36.45550 0.384 26.38518 H ? A ? 57 HG 1
   ATOM 1702 N A GLY A 73 ? -13.42273 -11.34062 -35.56541 0.616 27.18289 N ? A ? 58 N 1
   ATOM 1703 CA A GLY A 73 ? -14.10651 -11.52600 -34.30233 0.616 23.13541 C ? A ? 58 CA 1
   ATOM 1704 C A GLY A 73 ? -14.31182 -10.20464 -33.61556 0.616 25.16044 C ? A ? 58 C 1
   ATOM 1705 O A GLY A 73 ? -13.36797 -9.41288 -33.44150 0.616 22.17576 O ? A ? 58 O 1
   ATOM 1706 H A GLY A 73 ? -13.67751 -10.64892 -36.00841 0.616 32.63284 H ? A ? 58 H 1
   ATOM 1707 HA2 A GLY A 73 ? -14.97125 -11.93818 -34.45474 0.616 27.77587 H ? A ? 58 HA2 1
   ATOM 1708 HA3 A GLY A 73 ? -13.57985 -12.10105 -33.72540 0.616 27.77587 H ? A ? 58 HA3 1
   ATOM 1709 N B GLY A 73 ? -13.46861 -11.51781 -35.33435 0.384 26.65210 N ? A ? 58 N 1
   ATOM 1710 CA B GLY A 73 ? -14.11123 -11.67052 -34.04702 0.384 23.37179 C ? A ? 58 CA 1
   ATOM 1711 C B GLY A 73 ? -14.29743 -10.34565 -33.35341 0.384 24.86969 C ? A ? 58 C 1
   ATOM 1712 O B GLY A 73 ? -13.32377 -9.68592 -32.95147 0.384 22.75405 O ? A ? 58 O 1
   ATOM 1713 H B GLY A 73 ? -13.70892 -10.81280 -35.76425 0.384 31.99590 H ? A ? 58 H 1
   ATOM 1714 HA2 B GLY A 73 ? -14.98199 -12.08067 -34.16721 0.384 28.05953 H ? A ? 58 HA2 1
   ATOM 1715 HA3 B GLY A 73 ? -13.56869 -12.24141 -33.48077 0.384 28.05953 H ? A ? 58 HA3 1
   ATOM 1716 N . LYS A 74 ? -15.55587 -9.93093 -33.23108 1.000 23.76427 N ? A ? 59 N 1
   ATOM 1717 CA . LYS A 74 ? -15.89523 -8.64483 -32.64267 1.000 24.29127 C ? A ? 59 CA 1
   ATOM 1718 C . LYS A 74 ? -15.86903 -8.67098 -31.11003 1.000 20.99196 C ? A ? 59 C 1
   ATOM 1719 O . LYS A 74 ? -15.69770 -7.64021 -30.47402 1.000 23.86432 O ? A ? 59 O 1
   ATOM 1720 HA . LYS A 74 ? -15.25511 -7.97171 -32.92206 1.000 29.16290 H ? A ? 59 HA 1
   ATOM 1721 CB A LYS A 74 ? -17.29023 -8.21513 -33.13553 0.480 39.13648 C ? A ? 59 CB 1
   ATOM 1722 CG A LYS A 74 ? -17.32076 -7.20153 -34.28171 0.480 40.73729 C ? A ? 59 CG 1
   ATOM 1723 CD A LYS A 74 ? -16.92576 -7.74410 -35.66912 0.480 37.89307 C ? A ? 59 CD 1
   ATOM 1724 CE A LYS A 74 ? -17.24933 -6.70412 -36.79135 0.480 45.70756 C ? A ? 59 CE 1
   ATOM 1725 NZ A LYS A 74 ? -16.41445 -6.78045 -38.07191 0.480 32.81452 N ? A ? 59 NZ 1
   ATOM 1726 H A LYS A 74 ? -16.21834 -10.47476 -33.30158 0.616 28.53050 H ? A ? 59 H 1
   ATOM 1727 HB2 A LYS A 74 ? -17.75938 -9.00685 -33.44210 0.480 46.97715 H ? A ? 59 HB2 1
   ATOM 1728 HB3 A LYS A 74 ? -17.76467 -7.81649 -32.38928 0.480 46.97715 H ? A ? 59 HB3 1
   ATOM 1729 HG2 A LYS A 74 ? -18.22312 -6.85364 -34.35668 0.480 48.89812 H ? A ? 59 HG2 1
   ATOM 1730 HG3 A LYS A 74 ? -16.70475 -6.48298 -34.06934 0.480 48.89812 H ? A ? 59 HG3 1
   ATOM 1731 HD2 A LYS A 74 ? -15.97325 -7.92673 -35.68542 0.480 45.48506 H ? A ? 59 HD2 1
   ATOM 1732 HD3 A LYS A 74 ? -17.42259 -8.55697 -35.85159 0.480 45.48506 H ? A ? 59 HD3 1
   ATOM 1733 HE2 A LYS A 74 ? -18.17600 -6.82310 -37.05216 0.480 54.86245 H ? A ? 59 HE2 1
   ATOM 1734 HE3 A LYS A 74 ? -17.11962 -5.81601 -36.42347 0.480 54.86245 H ? A ? 59 HE3 1
   ATOM 1735 HZ1 A LYS A 74 ? -15.55630 -6.63663 -37.88483 0.480 39.39080 H ? A ? 59 HZ1 1
   ATOM 1736 HZ2 A LYS A 74 ? -16.49834 -7.58528 -38.44247 0.480 39.39080 H ? A ? 59 HZ2 1
   ATOM 1737 HZ3 A LYS A 74 ? -16.69058 -6.16497 -38.65246 0.480 39.39080 H ? A ? 59 HZ3 1
   ATOM 1738 CB B LYS A 74 ? -17.28337 -8.21586 -33.15703 0.520 39.16111 C ? A ? 59 CB 1
   ATOM 1739 CG B LYS A 74 ? -17.47726 -6.71665 -33.37997 0.520 51.14844 C ? A ? 59 CG 1
   ATOM 1740 CD B LYS A 74 ? -17.18485 -6.28529 -34.84026 0.520 51.55259 C ? A ? 59 CD 1
   ATOM 1741 CE B LYS A 74 ? -17.40727 -4.76834 -35.06127 0.520 44.71715 C ? A ? 59 CE 1
   ATOM 1742 NZ B LYS A 74 ? -17.00940 -4.28736 -36.44112 0.520 40.80367 N ? A ? 59 NZ 1
   ATOM 1743 H B LYS A 74 ? -16.24005 -10.38529 -33.48613 0.384 28.53050 H ? A ? 59 H 1
   ATOM 1744 HB2 B LYS A 74 ? -17.44131 -8.65538 -34.00719 0.520 47.00671 H ? A ? 59 HB2 1
   ATOM 1745 HB3 B LYS A 74 ? -17.94779 -8.49812 -32.50914 0.520 47.00671 H ? A ? 59 HB3 1
   ATOM 1746 HG2 B LYS A 74 ? -18.39641 -6.48262 -33.17676 0.520 61.39150 H ? A ? 59 HG2 1
   ATOM 1747 HG3 B LYS A 74 ? -16.87420 -6.22930 -32.79712 0.520 61.39150 H ? A ? 59 HG3 1
   ATOM 1748 HD2 B LYS A 74 ? -16.26056 -6.48854 -35.05305 0.520 61.87648 H ? A ? 59 HD2 1
   ATOM 1749 HD3 B LYS A 74 ? -17.77679 -6.76707 -35.43894 0.520 61.87648 H ? A ? 59 HD3 1
   ATOM 1750 HE2 B LYS A 74 ? -18.34885 -4.56967 -34.93936 0.520 53.67396 H ? A ? 59 HE2 1
   ATOM 1751 HE3 B LYS A 74 ? -16.87802 -4.27739 -34.41338 0.520 53.67396 H ? A ? 59 HE3 1
   ATOM 1752 HZ1 B LYS A 74 ? -17.25744 -3.43975 -36.55129 0.520 48.97778 H ? A ? 59 HZ1 1
   ATOM 1753 HZ2 B LYS A 74 ? -16.12693 -4.34538 -36.54099 0.520 48.97778 H ? A ? 59 HZ2 1
   ATOM 1754 HZ3 B LYS A 74 ? -17.40393 -4.78693 -37.06312 0.520 48.97778 H ? A ? 59 HZ3 1
   ATOM 1755 N A GLU A 75 ? -15.92286 -9.84541 -30.50327 0.520 23.10307 N ? A ? 60 N 1
   ATOM 1756 CA A GLU A 75 ? -16.06651 -9.92286 -29.05200 0.520 23.26697 C ? A ? 60 CA 1
   ATOM 1757 C A GLU A 75 ? -14.70071 -9.81728 -28.37673 0.520 18.57328 C ? A ? 60 C 1
   ATOM 1758 O A GLU A 75 ? -13.81377 -10.64356 -28.63464 0.520 18.53603 O ? A ? 60 O 1
   ATOM 1759 CB A GLU A 75 ? -16.74411 -11.22363 -28.64542 0.520 27.79336 C ? A ? 60 CB 1
   ATOM 1760 CG A GLU A 75 ? -18.04340 -11.51850 -29.37420 0.520 33.61870 C ? A ? 60 CG 1
   ATOM 1761 CD A GLU A 75 ? -17.83654 -12.51077 -30.50234 0.520 42.76179 C ? A ? 60 CD 1
   ATOM 1762 OE1 A GLU A 75 ? -17.28252 -12.11750 -31.54045 0.520 32.79259 O ? A ? 60 OE1 1
   ATOM 1763 OE2 A GLU A 75 ? -18.19352 -13.69594 -30.34710 0.520 48.46021 O ? A ? 60 OE2 1
   ATOM 1764 H A GLU A 75 ? -15.87913 -10.60617 -30.90192 0.520 27.73706 H ? A ? 60 H 1
   ATOM 1765 HA A GLU A 75 ? -16.61561 -9.17830 -28.76041 0.520 27.93374 H ? A ? 60 HA 1
   ATOM 1766 HB2 A GLU A 75 ? -16.13552 -11.95721 -28.82537 0.520 33.36541 H ? A ? 60 HB2 1
   ATOM 1767 HB3 A GLU A 75 ? -16.94399 -11.18340 -27.69709 0.520 33.36541 H ? A ? 60 HB3 1
   ATOM 1768 HG2 A GLU A 75 ? -18.68293 -11.89545 -28.74985 0.520 40.35582 H ? A ? 60 HG2 1
   ATOM 1769 HG3 A GLU A 75 ? -18.39324 -10.69623 -29.75152 0.520 40.35582 H ? A ? 60 HG3 1
   ATOM 1770 N C GLU A 75 ? -16.06736 -9.81621 -30.49673 0.480 23.23340 N ? A ? 60 N 1
   ATOM 1771 CA C GLU A 75 ? -16.12077 -9.83381 -29.04318 0.480 23.26420 C ? A ? 60 CA 1
   ATOM 1772 C C GLU A 75 ? -14.70641 -9.63637 -28.50843 0.480 18.71930 C ? A ? 60 C 1
   ATOM 1773 O C GLU A 75 ? -13.72171 -10.02689 -29.14641 0.480 17.27106 O ? A ? 60 O 1
   ATOM 1774 CB C GLU A 75 ? -16.74277 -11.13201 -28.54363 0.480 27.77349 C ? A ? 60 CB 1
   ATOM 1775 CG C GLU A 75 ? -18.27298 -11.03712 -28.27833 0.480 32.63872 C ? A ? 60 CG 1
   ATOM 1776 CD C GLU A 75 ? -19.10064 -10.66621 -29.50521 0.480 39.21593 C ? A ? 60 CD 1
   ATOM 1777 OE1 C GLU A 75 ? -19.02776 -11.40183 -30.52257 0.480 40.78563 O ? A ? 60 OE1 1
   ATOM 1778 OE2 C GLU A 75 ? -19.82164 -9.63702 -29.44934 0.480 38.24748 O ? A ? 60 OE2 1
   ATOM 1779 H C GLU A 75 ? -16.17154 -10.57759 -30.88280 0.480 27.89346 H ? A ? 60 H 1
   ATOM 1780 HA C GLU A 75 ? -16.68172 -9.12167 -28.69807 0.480 27.93042 H ? A ? 60 HA 1
   ATOM 1781 HB2 C GLU A 75 ? -16.60074 -11.82192 -29.21053 0.480 33.34156 H ? A ? 60 HB2 1
   ATOM 1782 HB3 C GLU A 75 ? -16.31344 -11.38240 -27.71063 0.480 33.34156 H ? A ? 60 HB3 1
   ATOM 1783 HG2 C GLU A 75 ? -18.58700 -11.89866 -27.96204 0.480 39.17984 H ? A ? 60 HG2 1
   ATOM 1784 HG3 C GLU A 75 ? -18.42924 -10.35868 -27.60290 0.480 39.17984 H ? A ? 60 HG3 1
   ATOM 1785 N A LEU A 76 ? -14.57219 -8.85705 -27.45435 0.520 20.31388 N ? A ? 61 N 1
   ATOM 1786 CA A LEU A 76 ? -13.32805 -8.56627 -26.75546 0.520 18.03690 C ? A ? 61 CA 1
   ATOM 1787 C A LEU A 76 ? -13.48566 -9.01692 -25.30882 0.520 17.37803 C ? A ? 61 C 1
   ATOM 1788 O A LEU A 76 ? -14.22333 -8.39401 -24.53629 0.520 17.89099 O ? A ? 61 O 1
   ATOM 1789 CB A LEU A 76 ? -13.00604 -7.08170 -26.83164 0.520 14.77647 C ? A ? 61 CB 1
   ATOM 1790 CG A LEU A 76 ? -12.90132 -6.47409 -28.22887 0.520 20.80081 C ? A ? 61 CG 1
   ATOM 1791 CD1 A LEU A 76 ? -12.57832 -4.98922 -28.10752 0.520 26.65836 C ? A ? 61 CD1 1
   ATOM 1792 CD2 A LEU A 76 ? -11.90365 -7.15204 -29.07416 0.520 20.09099 C ? A ? 61 CD2 1
   ATOM 1793 H A LEU A 76 ? -15.21935 -8.34522 -27.21184 0.520 24.39004 H ? A ? 61 H 1
   ATOM 1794 HA A LEU A 76 ? -12.59924 -9.06264 -27.15962 0.520 21.65766 H ? A ? 61 HA 1
   ATOM 1795 HB2 A LEU A 76 ? -13.70492 -6.59891 -26.36326 0.520 17.74514 H ? A ? 61 HB2 1
   ATOM 1796 HB3 A LEU A 76 ? -12.15250 -6.93723 -26.39403 0.520 17.74514 H ? A ? 61 HB3 1
   ATOM 1797 HG A LEU A 76 ? -13.75420 -6.59045 -28.67605 0.520 24.97435 H ? A ? 61 HG 1
   ATOM 1798 HD11 A LEU A 76 ? -12.55055 -4.59852 -28.99492 0.520 32.00341 H ? A ? 61 HD11 1
   ATOM 1799 HD12 A LEU A 76 ? -13.26734 -4.55842 -27.57784 0.520 32.00341 H ? A ? 61 HD12 1
   ATOM 1800 HD13 A LEU A 76 ? -11.71633 -4.88792 -27.67438 0.520 32.00341 H ? A ? 61 HD13 1
   ATOM 1801 HD21 A LEU A 76 ? -11.81015 -6.66277 -29.90649 0.520 24.12256 H ? A ? 61 HD21 1
   ATOM 1802 HD22 A LEU A 76 ? -11.05460 -7.17293 -28.60557 0.520 24.12256 H ? A ? 61 HD22 1
   ATOM 1803 HD23 A LEU A 76 ? -12.20449 -8.05648 -29.25412 0.520 24.12256 H ? A ? 61 HD23 1
   ATOM 1804 N C LEU A 76 ? -14.61705 -8.95877 -27.36085 0.480 20.29315 N ? A ? 61 N 1
   ATOM 1805 CA C LEU A 76 ? -13.34492 -8.57056 -26.75262 0.480 18.04822 C ? A ? 61 CA 1
   ATOM 1806 C C LEU A 76 ? -13.43079 -8.97790 -25.28514 0.480 17.37837 C ? A ? 61 C 1
   ATOM 1807 O C LEU A 76 ? -14.07567 -8.29665 -24.48059 0.480 17.91063 O ? A ? 61 O 1
   ATOM 1808 CB C LEU A 76 ? -13.07851 -7.08353 -26.90766 0.480 14.81182 C ? A ? 61 CB 1
   ATOM 1809 CG C LEU A 76 ? -12.99639 -6.58701 -28.34952 0.480 20.76436 C ? A ? 61 CG 1
   ATOM 1810 CD1 C LEU A 76 ? -12.86331 -5.07039 -28.40265 0.480 27.00679 C ? A ? 61 CD1 1
   ATOM 1811 CD2 C LEU A 76 ? -11.87350 -7.21372 -29.09946 0.480 20.12589 C ? A ? 61 CD2 1
   ATOM 1812 H C LEU A 76 ? -15.30061 -8.70619 -26.90419 0.480 24.36515 H ? A ? 61 H 1
   ATOM 1813 HA C LEU A 76 ? -12.61168 -9.04136 -27.17877 0.480 21.67124 H ? A ? 61 HA 1
   ATOM 1814 HB2 C LEU A 76 ? -13.79630 -6.59716 -26.47277 0.480 17.78756 H ? A ? 61 HB2 1
   ATOM 1815 HB3 C LEU A 76 ? -12.23220 -6.87818 -26.48046 0.480 17.78756 H ? A ? 61 HB3 1
   ATOM 1816 HG C LEU A 76 ? -13.82340 -6.84556 -28.78553 0.480 24.93060 H ? A ? 61 HG 1
   ATOM 1817 HD11 C LEU A 76 ? -12.84576 -4.78722 -29.33023 0.480 32.42153 H ? A ? 61 HD11 1
   ATOM 1818 HD12 C LEU A 76 ? -13.62189 -4.67073 -27.94908 0.480 32.42153 H ? A ? 61 HD12 1
   ATOM 1819 HD13 C LEU A 76 ? -12.03950 -4.81003 -27.96168 0.480 32.42153 H ? A ? 61 HD13 1
   ATOM 1820 HD21 C LEU A 76 ? -11.80045 -6.79157 -29.96972 0.480 24.16444 H ? A ? 61 HD21 1
   ATOM 1821 HD22 C LEU A 76 ? -11.05125 -7.08759 -28.60057 0.480 24.16444 H ? A ? 61 HD22 1
   ATOM 1822 HD23 C LEU A 76 ? -12.05418 -8.16084 -29.20537 0.480 24.16444 H ? A ? 61 HD23 1
   ATOM 1823 N . HIS A 77 ? -12.79611 -10.09402 -24.93952 1.000 18.00896 N ? A ? 62 N 1
   ATOM 1824 CA . HIS A 77 ? -12.98818 -10.65553 -23.62346 1.000 16.75657 C ? A ? 62 CA 1
   ATOM 1825 C . HIS A 77 ? -11.81782 -11.55307 -23.23733 1.000 15.34106 C ? A ? 62 C 1
   ATOM 1826 O . HIS A 77 ? -10.94377 -11.85288 -24.03829 1.000 14.69196 O ? A ? 62 O 1
   ATOM 1827 HA . HIS A 77 ? -13.03375 -9.92133 -22.99118 1.000 20.12126 H ? A ? 62 HA 1
   ATOM 1828 CB B HIS A 77 ? -14.25583 -11.48520 -23.58574 0.732 19.32675 C ? A ? 62 CB 1
   ATOM 1829 CG B HIS A 77 ? -14.23948 -12.66104 -24.50854 0.732 20.47894 C ? A ? 62 CG 1
   ATOM 1830 ND1 B HIS A 77 ? -15.17019 -12.82931 -25.50798 0.732 26.89720 N ? A ? 62 ND1 1
   ATOM 1831 CD2 B HIS A 77 ? -13.41217 -13.72786 -24.58958 0.732 23.19333 C ? A ? 62 CD2 1
   ATOM 1832 CE1 B HIS A 77 ? -14.94404 -13.96512 -26.14138 0.732 24.71021 C ? A ? 62 CE1 1
   ATOM 1833 NE2 B HIS A 77 ? -13.86290 -14.51630 -25.62163 0.732 23.62534 N ? A ? 62 NE2 1
   ATOM 1834 HB2 B HIS A 77 ? -14.38215 -11.81943 -22.68395 0.732 23.20547 H ? A ? 62 HB2 1
   ATOM 1835 HB3 B HIS A 77 ? -15.00394 -10.92190 -23.83860 0.732 23.20547 H ? A ? 62 HB3 1
   ATOM 1836 HD1 B HIS A 77 ? -15.80370 -12.27765 -25.69219 0.732 32.29002 H ? A ? 62 HD1 1
   ATOM 1837 HD2 B HIS A 77 ? -12.67534 -13.89669 -24.04784 0.732 27.84537 H ? A ? 62 HD2 1
   ATOM 1838 HE1 B HIS A 77 ? -15.45699 -14.31596 -26.83326 0.732 29.66563 H ? A ? 62 HE1 1
   ATOM 1839 CB C HIS A 77 ? -14.34555 -11.39822 -23.50624 0.268 19.43904 C ? A ? 62 CB 1
   ATOM 1840 CG C HIS A 77 ? -14.45522 -12.63758 -24.32896 0.268 20.67482 C ? A ? 62 CG 1
   ATOM 1841 ND1 C HIS A 77 ? -14.33918 -12.63285 -25.70020 0.268 22.49387 N ? A ? 62 ND1 1
   ATOM 1842 CD2 C HIS A 77 ? -14.71575 -13.91701 -23.97864 0.268 24.19498 C ? A ? 62 CD2 1
   ATOM 1843 CE1 C HIS A 77 ? -14.49542 -13.86195 -26.15809 0.268 24.90489 C ? A ? 62 CE1 1
   ATOM 1844 NE2 C HIS A 77 ? -14.72378 -14.66172 -25.13341 0.268 24.02634 N ? A ? 62 NE2 1
   ATOM 1845 H C HIS A 77 ? -12.25838 -10.53283 -25.44735 0.480 21.62412 H ? A ? 62 H 1
   ATOM 1846 HB2 C HIS A 77 ? -14.47879 -11.65111 -22.57931 0.268 23.34022 H ? A ? 62 HB2 1
   ATOM 1847 HB3 C HIS A 77 ? -15.05108 -10.79636 -23.79063 0.268 23.34022 H ? A ? 62 HB3 1
   ATOM 1848 HD1 C HIS A 77 ? -14.18841 -11.93783 -26.18374 0.268 27.00602 H ? A ? 62 HD1 1
   ATOM 1849 HD2 C HIS A 77 ? -14.86224 -14.23406 -23.11671 0.268 29.04735 H ? A ? 62 HD2 1
   ATOM 1850 HE1 C HIS A 77 ? -14.45192 -14.11982 -27.05056 0.268 29.89924 H ? A ? 62 HE1 1
   ATOM 1851 H A HIS A 77 ? -12.22250 -10.50499 -25.43113 0.520 21.62412 H ? A ? 62 H 1
   ATOM 1852 N A ILE A 78 ? -11.81158 -11.94516 -21.96635 0.259 15.18728 N ? A ? 63 N 1
   ATOM 1853 CA A ILE A 78 ? -10.83558 -12.86760 -21.40982 0.259 14.04564 C ? A ? 63 CA 1
   ATOM 1854 C A ILE A 78 ? -11.60066 -13.99239 -20.72900 0.259 15.74675 C ? A ? 63 C 1
   ATOM 1855 O A ILE A 78 ? -12.57723 -13.73741 -20.01595 0.259 17.58659 O ? A ? 63 O 1
   ATOM 1856 CB A ILE A 78 ? -9.89207 -12.16574 -20.40489 0.259 14.10547 C ? A ? 63 CB 1
   ATOM 1857 CG1 A ILE A 78 ? -9.06238 -11.08747 -21.11962 0.259 15.43743 C ? A ? 63 CG1 1
   ATOM 1858 CG2 A ILE A 78 ? -9.00913 -13.19537 -19.70035 0.259 16.34222 C ? A ? 63 CG2 1
   ATOM 1859 CD1 A ILE A 78 ? -8.14922 -10.29940 -20.19828 0.259 14.46355 C ? A ? 63 CD1 1
   ATOM 1860 H A ILE A 78 ? -12.38740 -11.67774 -21.38625 0.259 18.23811 H ? A ? 63 H 1
   ATOM 1861 HA A ILE A 78 ? -10.29118 -13.23934 -22.12140 0.259 16.86815 H ? A ? 63 HA 1
   ATOM 1862 HB A ILE A 78 ? -10.42356 -11.72211 -19.72547 0.259 16.93994 H ? A ? 63 HB 1
   ATOM 1863 HG12 A ILE A 78 ? -8.50700 -11.51581 -21.78968 0.259 18.53829 H ? A ? 63 HG12 1
   ATOM 1864 HG13 A ILE A 78 ? -9.66792 -10.45901 -21.54300 0.259 18.53829 H ? A ? 63 HG13 1
   ATOM 1865 HG21 A ILE A 78 ? -8.33132 -12.73045 -19.18526 0.259 19.62404 H ? A ? 63 HG21 1
   ATOM 1866 HG22 A ILE A 78 ? -9.56050 -13.73404 -19.11151 0.259 19.62404 H ? A ? 63 HG22 1
   ATOM 1867 HG23 A ILE A 78 ? -8.58830 -13.75984 -20.36756 0.259 19.62404 H ? A ? 63 HG23 1
   ATOM 1868 HD11 A ILE A 78 ? -7.85433 -9.49700 -20.65663 0.259 17.36964 H ? A ? 63 HD11 1
   ATOM 1869 HD12 A ILE A 78 ? -8.63960 -10.06081 -19.39608 0.259 17.36964 H ? A ? 63 HD12 1
   ATOM 1870 HD13 A ILE A 78 ? -7.38376 -10.84848 -19.96702 0.259 17.36964 H ? A ? 63 HD13 1
   ATOM 1871 N B ILE A 78 ? -11.84883 -11.95594 -21.96933 0.741 15.10039 N ? A ? 63 N 1
   ATOM 1872 CA B ILE A 78 ? -10.87420 -12.82963 -21.34605 0.741 13.86495 C ? A ? 63 CA 1
   ATOM 1873 C B ILE A 78 ? -11.62114 -14.00075 -20.72048 0.741 15.67053 C ? A ? 63 C 1
   ATOM 1874 O B ILE A 78 ? -12.55094 -13.78548 -19.93107 0.741 17.57881 O ? A ? 63 O 1
   ATOM 1875 CB B ILE A 78 ? -10.06594 -12.07550 -20.26249 0.741 13.37377 C ? A ? 63 CB 1
   ATOM 1876 CG1 B ILE A 78 ? -9.35489 -10.84705 -20.89383 0.741 15.25438 C ? A ? 63 CG1 1
   ATOM 1877 CG2 B ILE A 78 ? -9.11698 -13.04185 -19.54034 0.741 16.62580 C ? A ? 63 CG2 1
   ATOM 1878 CD1 B ILE A 78 ? -8.71636 -9.92902 -19.86091 0.741 15.94186 C ? A ? 63 CD1 1
   ATOM 1879 H B ILE A 78 ? -12.46633 -11.71816 -21.42000 0.741 18.13385 H ? A ? 63 H 1
   ATOM 1880 HA B ILE A 78 ? -10.26321 -13.17360 -22.01633 0.741 16.65131 H ? A ? 63 HA 1
   ATOM 1881 HB B ILE A 78 ? -10.66263 -11.72600 -19.58226 0.741 16.06191 H ? A ? 63 HB 1
   ATOM 1882 HG12 B ILE A 78 ? -8.65520 -11.16015 -21.48823 0.741 18.31863 H ? A ? 63 HG12 1
   ATOM 1883 HG13 B ILE A 78 ? -10.00611 -10.32877 -21.39203 0.741 18.31863 H ? A ? 63 HG13 1
   ATOM 1884 HG21 B ILE A 78 ? -8.48439 -12.52867 -19.01368 0.741 19.96434 H ? A ? 63 HG21 1
   ATOM 1885 HG22 B ILE A 78 ? -9.63667 -13.62092 -18.96111 0.741 19.96434 H ? A ? 63 HG22 1
   ATOM 1886 HG23 B ILE A 78 ? -8.64415 -13.57244 -20.20049 0.741 19.96434 H ? A ? 63 HG23 1
   ATOM 1887 HD11 B ILE A 78 ? -8.35078 -9.15202 -20.31205 0.741 19.14361 H ? A ? 63 HD11 1
   ATOM 1888 HD12 B ILE A 78 ? -9.39264 -9.65316 -19.22261 0.741 19.14361 H ? A ? 63 HD12 1
   ATOM 1889 HD13 B ILE A 78 ? -8.00827 -10.41055 -19.40525 0.741 19.14361 H ? A ? 63 HD13 1
   ATOM 1890 N A ASN A 79 ? -11.14667 -15.22952 -20.92550 0.259 15.15368 N ? A ? 64 N 1
   ATOM 1891 CA A ASN A 79 ? -11.70748 -16.39455 -20.24860 0.259 16.86921 C ? A ? 64 CA 1
   ATOM 1892 C A ASN A 79 ? -10.61081 -17.15842 -19.51804 0.259 15.55198 C ? A ? 64 C 1
   ATOM 1893 O A ASN A 79 ? -9.52902 -17.40143 -20.07170 0.259 16.40361 O ? A ? 64 O 1
   ATOM 1894 CB A ASN A 79 ? -12.42482 -17.32220 -21.24143 0.259 17.41530 C ? A ? 64 CB 1
   ATOM 1895 CG A ASN A 79 ? -13.61993 -16.65389 -21.90675 0.259 17.97198 C ? A ? 64 CG 1
   ATOM 1896 OD1 A ASN A 79 ? -14.24333 -15.76207 -21.33188 0.259 18.90416 O ? A ? 64 OD1 1
   ATOM 1897 ND2 A ASN A 79 ? -13.93923 -17.07989 -23.11955 0.259 20.51265 N ? A ? 64 ND2 1
   ATOM 1898 H A ASN A 79 ? -10.49982 -15.42171 -21.45864 0.259 18.19780 H ? A ? 64 H 1
   ATOM 1899 HA A ASN A 79 ? -12.34894 -16.09131 -19.58719 0.259 20.25642 H ? A ? 64 HA 1
   ATOM 1900 HB2 A ASN A 79 ? -11.80152 -17.58476 -21.93673 0.259 20.91174 H ? A ? 64 HB2 1
   ATOM 1901 HB3 A ASN A 79 ? -12.74380 -18.10662 -20.76832 0.259 20.91174 H ? A ? 64 HB3 1
   ATOM 1902 HD21 A ASN A 79 ? -14.60693 -16.73233 -23.53545 0.259 24.62856 H ? A ? 64 HD21 1
   ATOM 1903 HD22 A ASN A 79 ? -13.47884 -17.70406 -23.49111 0.259 24.62856 H ? A ? 64 HD22 1
   ATOM 1904 N B ASN A 79 ? -11.16678 -15.22678 -21.00943 0.741 15.04664 N ? A ? 64 N 1
   ATOM 1905 CA B ASN A 79 ? -11.63580 -16.44244 -20.33497 0.741 16.90824 C ? A ? 64 CA 1
   ATOM 1906 C B ASN A 79 ? -10.52540 -17.12530 -19.53777 0.741 15.51835 C ? A ? 64 C 1
   ATOM 1907 O B ASN A 79 ? -9.37925 -17.20709 -19.99220 0.741 16.08534 O ? A ? 64 O 1
   ATOM 1908 CB B ASN A 79 ? -12.18054 -17.48261 -21.34154 0.741 17.30460 C ? A ? 64 CB 1
   ATOM 1909 CG B ASN A 79 ? -13.35415 -16.98081 -22.12853 0.741 16.84247 C ? A ? 64 CG 1
   ATOM 1910 OD1 B ASN A 79 ? -14.12286 -16.12562 -21.66564 0.741 18.89561 O ? A ? 64 OD1 1
   ATOM 1911 ND2 B ASN A 79 ? -13.50229 -17.51427 -23.34212 0.741 20.81519 N ? A ? 64 ND2 1
   ATOM 1912 H B ASN A 79 ? -10.57036 -15.38268 -21.60907 0.741 18.06935 H ? A ? 64 H 1
   ATOM 1913 HA B ASN A 79 ? -12.33540 -16.16517 -19.72294 0.741 20.30327 H ? A ? 64 HA 1
   ATOM 1914 HB2 B ASN A 79 ? -11.47698 -17.71245 -21.96850 0.741 20.77889 H ? A ? 64 HB2 1
   ATOM 1915 HB3 B ASN A 79 ? -12.46304 -18.27309 -20.85550 0.741 20.77889 H ? A ? 64 HB3 1
   ATOM 1916 HD21 B ASN A 79 ? -14.15643 -17.26799 -23.84316 0.741 24.99160 H ? A ? 64 HD21 1
   ATOM 1917 HD22 B ASN A 79 ? -12.94365 -18.10447 -23.62351 0.741 24.99160 H ? A ? 64 HD22 1
   ATOM 1918 N A LEU A 80 ? -10.88880 -17.49659 -18.26433 0.259 15.95536 N ? A ? 65 N 1
   ATOM 1919 CA A LEU A 80 ? -10.00292 -18.30181 -17.44279 0.259 15.28652 C ? A ? 65 CA 1
   ATOM 1920 C A LEU A 80 ? -10.56412 -19.71563 -17.39727 0.259 17.28220 C ? A ? 65 C 1
   ATOM 1921 O A LEU A 80 ? -11.65615 -19.92457 -16.85389 0.259 16.86197 O ? A ? 65 O 1
   ATOM 1922 CB A LEU A 80 ? -9.89132 -17.73477 -16.02973 0.259 15.14913 C ? A ? 65 CB 1
   ATOM 1923 CG A LEU A 80 ? -9.52516 -16.23912 -15.94885 0.259 14.34474 C ? A ? 65 CG 1
   ATOM 1924 CD1 A LEU A 80 ? -9.57487 -15.77302 -14.49435 0.259 16.27046 C ? A ? 65 CD1 1
   ATOM 1925 CD2 A LEU A 80 ? -8.16527 -15.97176 -16.54117 0.259 13.78626 C ? A ? 65 CD2 1
   ATOM 1926 H A LEU A 80 ? -11.60899 -17.26233 -17.85683 0.259 19.15981 H ? A ? 65 H 1
   ATOM 1927 HA A LEU A 80 ? -9.11461 -18.31466 -17.83220 0.259 18.35720 H ? A ? 65 HA 1
   ATOM 1928 HB2 A LEU A 80 ? -10.74651 -17.84889 -15.58641 0.259 18.19233 H ? A ? 65 HB2 1
   ATOM 1929 HB3 A LEU A 80 ? -9.20360 -18.22827 -15.55602 0.259 18.19233 H ? A ? 65 HB3 1
   ATOM 1930 HG A LEU A 80 ? -10.16915 -15.73049 -16.46602 0.259 17.22706 H ? A ? 65 HG 1
   ATOM 1931 HD11 A LEU A 80 ? -9.35634 -14.82867 -14.45770 0.259 19.53793 H ? A ? 65 HD11 1
   ATOM 1932 HD12 A LEU A 80 ? -10.46827 -15.91955 -14.14613 0.259 19.53793 H ? A ? 65 HD12 1
   ATOM 1933 HD13 A LEU A 80 ? -8.93081 -16.28187 -13.97748 0.259 19.53793 H ? A ? 65 HD13 1
   ATOM 1934 HD21 A LEU A 80 ? -7.95403 -15.03100 -16.43511 0.259 16.55689 H ? A ? 65 HD21 1
   ATOM 1935 HD22 A LEU A 80 ? -7.50702 -16.51288 -16.07772 0.259 16.55689 H ? A ? 65 HD22 1
   ATOM 1936 HD23 A LEU A 80 ? -8.17997 -16.20334 -17.48300 0.259 16.55689 H ? A ? 65 HD23 1
   ATOM 1937 N B LEU A 80 ? -10.87498 -17.61559 -18.35313 0.741 15.97382 N ? A ? 65 N 1
   ATOM 1938 CA B LEU A 80 ? -9.97170 -18.34934 -17.48245 0.741 15.21341 C ? A ? 65 CA 1
   ATOM 1939 C B LEU A 80 ? -10.50103 -19.77404 -17.37731 0.741 17.26514 C ? A ? 65 C 1
   ATOM 1940 O B LEU A 80 ? -11.63264 -19.94897 -16.92738 0.741 16.76603 O ? A ? 65 O 1
   ATOM 1941 CB B LEU A 80 ? -9.92226 -17.72247 -16.08972 0.741 15.04796 C ? A ? 65 CB 1
   ATOM 1942 CG B LEU A 80 ? -9.58202 -16.19717 -16.05838 0.741 14.14433 C ? A ? 65 CG 1
   ATOM 1943 CD1 B LEU A 80 ? -9.58434 -15.66782 -14.61478 0.741 16.32833 C ? A ? 65 CD1 1
   ATOM 1944 CD2 B LEU A 80 ? -8.25142 -15.93103 -16.69247 0.741 13.58228 C ? A ? 65 CD2 1
   ATOM 1945 H B LEU A 80 ? -11.66364 -17.53086 -18.02081 0.741 19.18197 H ? A ? 65 H 1
   ATOM 1946 HA B LEU A 80 ? -9.07261 -18.34863 -17.84651 0.741 18.26947 H ? A ? 65 HA 1
   ATOM 1947 HB2 B LEU A 80 ? -10.79085 -17.83516 -15.67289 0.741 18.07093 H ? A ? 65 HB2 1
   ATOM 1948 HB3 B LEU A 80 ? -9.24342 -18.18242 -15.57153 0.741 18.07093 H ? A ? 65 HB3 1
   ATOM 1949 HG B LEU A 80 ? -10.26201 -15.72434 -16.56331 0.741 16.98657 H ? A ? 65 HG 1
   ATOM 1950 HD11 B LEU A 80 ? -9.43019 -14.71025 -14.62930 0.741 19.60737 H ? A ? 65 HD11 1
   ATOM 1951 HD12 B LEU A 80 ? -10.44504 -15.85819 -14.20999 0.741 19.60737 H ? A ? 65 HD12 1
   ATOM 1952 HD13 B LEU A 80 ? -8.87923 -16.10884 -14.11557 0.741 19.60737 H ? A ? 65 HD13 1
   ATOM 1953 HD21 B LEU A 80 ? -8.03080 -14.99296 -16.58174 0.741 16.31211 H ? A ? 65 HD21 1
   ATOM 1954 HD22 B LEU A 80 ? -7.57994 -16.48196 -16.26062 0.741 16.31211 H ? A ? 65 HD22 1
   ATOM 1955 HD23 B LEU A 80 ? -8.30187 -16.14981 -17.63613 0.741 16.31211 H ? A ? 65 HD23 1
   ATOM 1956 N A ILE A 81 ? -9.82068 -20.66392 -17.96125 0.259 17.35382 N ? A ? 66 N 1
   ATOM 1957 CA A ILE A 81 ? -10.29306 -22.04115 -18.11212 0.259 17.31652 C ? A ? 66 CA 1
   ATOM 1958 C A ILE A 81 ? -9.29110 -22.98369 -17.45308 0.259 17.22514 C ? A ? 66 C 1
   ATOM 1959 O A ILE A 81 ? -8.24605 -23.28964 -18.06719 0.259 18.46202 O ? A ? 66 O 1
   ATOM 1960 CB A ILE A 81 ? -10.49349 -22.38763 -19.58960 0.259 19.09131 C ? A ? 66 CB 1
   ATOM 1961 CG1 A ILE A 81 ? -11.32681 -21.31997 -20.27261 0.259 18.08122 C ? A ? 66 CG1 1
   ATOM 1962 CG2 A ILE A 81 ? -11.15780 -23.74782 -19.73615 0.259 22.06623 C ? A ? 66 CG2 1
   ATOM 1963 CD1 A ILE A 81 ? -11.59926 -21.59537 -21.74104 0.259 18.36974 C ? A ? 66 CD1 1
   ATOM 1964 H A ILE A 81 ? -9.02818 -20.53465 -18.26919 0.259 20.83796 H ? A ? 66 H 1
   ATOM 1965 HA A ILE A 81 ? -11.14273 -22.14049 -17.65486 0.259 20.79320 H ? A ? 66 HA 1
   ATOM 1966 HB A ILE A 81 ? -9.62164 -22.42247 -20.01336 0.259 22.92294 H ? A ? 66 HB 1
   ATOM 1967 HG12 A ILE A 81 ? -12.18265 -21.25679 -19.82044 0.259 21.71085 H ? A ? 66 HG12 1
   ATOM 1968 HG13 A ILE A 81 ? -10.85698 -20.47342 -20.21332 0.259 21.71085 H ? A ? 66 HG13 1
   ATOM 1969 HG21 A ILE A 81 ? -11.18747 -23.98514 -20.67620 0.259 26.49286 H ? A ? 66 HG21 1
   ATOM 1970 HG22 A ILE A 81 ? -10.64157 -24.40596 -19.24497 0.259 26.49286 H ? A ? 66 HG22 1
   ATOM 1971 HG23 A ILE A 81 ? -12.05820 -23.69969 -19.37857 0.259 26.49286 H ? A ? 66 HG23 1
   ATOM 1972 HD11 A ILE A 81 ? -11.97851 -20.79994 -22.14646 0.259 22.05707 H ? A ? 66 HD11 1
   ATOM 1973 HD12 A ILE A 81 ? -10.76488 -21.82441 -22.17950 0.259 22.05707 H ? A ? 66 HD12 1
   ATOM 1974 HD13 A ILE A 81 ? -12.22437 -22.33356 -21.81322 0.259 22.05707 H ? A ? 66 HD13 1
   ATOM 1975 N B ILE A 81 ? -9.65484 -20.76061 -17.66160 0.741 17.32507 N ? A ? 66 N 1
   ATOM 1976 CA B ILE A 81 ? -10.08106 -22.16073 -17.78198 0.741 15.58145 C ? A ? 66 CA 1
   ATOM 1977 C B ILE A 81 ? -9.21388 -23.14189 -16.99963 0.741 16.66083 C ? A ? 66 C 1
   ATOM 1978 O B ILE A 81 ? -8.19089 -23.62444 -17.50512 0.741 18.38305 O ? A ? 66 O 1
   ATOM 1979 CB B ILE A 81 ? -10.10902 -22.57240 -19.26645 0.741 20.61943 C ? A ? 66 CB 1
   ATOM 1980 CG1 B ILE A 81 ? -10.78657 -21.48468 -20.07660 0.741 16.53014 C ? A ? 66 CG1 1
   ATOM 1981 CG2 B ILE A 81 ? -10.79603 -23.92624 -19.42829 0.741 23.86473 C ? A ? 66 CG2 1
   ATOM 1982 CD1 B ILE A 81 ? -10.82174 -21.76319 -21.60940 0.741 24.97451 C ? A ? 66 CD1 1
   ATOM 1983 H B ILE A 81 ? -8.81249 -20.64680 -17.79234 0.741 20.80346 H ? A ? 66 H 1
   ATOM 1984 HA B ILE A 81 ? -10.95836 -22.20709 -17.37076 0.741 18.71112 H ? A ? 66 HA 1
   ATOM 1985 HB B ILE A 81 ? -9.20249 -22.67157 -19.59701 0.741 24.75669 H ? A ? 66 HB 1
   ATOM 1986 HG12 B ILE A 81 ? -11.70320 -21.39566 -19.77202 0.741 19.84955 H ? A ? 66 HG12 1
   ATOM 1987 HG13 B ILE A 81 ? -10.30894 -20.65168 -19.93919 0.741 19.84955 H ? A ? 66 HG13 1
   ATOM 1988 HG21 B ILE A 81 ? -10.82626 -24.15440 -20.37060 0.741 28.65105 H ? A ? 66 HG21 1
   ATOM 1989 HG22 B ILE A 81 ? -10.29140 -24.59664 -18.94166 0.741 28.65105 H ? A ? 66 HG22 1
   ATOM 1990 HG23 B ILE A 81 ? -11.69675 -23.86778 -19.07306 0.741 28.65105 H ? A ? 66 HG23 1
   ATOM 1991 HD11 B ILE A 81 ? -11.16082 -20.97712 -22.06550 0.741 29.98279 H ? A ? 66 HD11 1
   ATOM 1992 HD12 B ILE A 81 ? -9.92268 -21.96095 -21.91515 0.741 29.98279 H ? A ? 66 HD12 1
   ATOM 1993 HD13 B ILE A 81 ? -11.40311 -22.52081 -21.77946 0.741 29.98279 H ? A ? 66 HD13 1
   ATOM 1994 N A PRO A 82 ? -9.51643 -23.41728 -16.22469 0.259 17.32228 N ? A ? 67 N 1
   ATOM 1995 CA A PRO A 82 ? -8.62817 -24.40293 -15.60669 0.259 18.86496 C ? A ? 67 CA 1
   ATOM 1996 C A PRO A 82 ? -9.02041 -25.81473 -16.01886 0.259 21.74602 C ? A ? 67 C 1
   ATOM 1997 O A PRO A 82 ? -10.04989 -26.04780 -16.64759 0.259 22.29809 O ? A ? 67 O 1
   ATOM 1998 CB A PRO A 82 ? -8.84666 -24.18804 -14.10680 0.259 19.96606 C ? A ? 67 CB 1
   ATOM 1999 CG A PRO A 82 ? -10.26948 -23.71066 -14.01570 0.259 20.59569 C ? A ? 67 CG 1
   ATOM 2000 CD A PRO A 82 ? -10.49582 -22.86359 -15.26516 0.259 20.04522 C ? A ? 67 CD 1
   ATOM 2001 HA A PRO A 82 ? -7.69965 -24.23200 -15.82925 0.259 22.65134 H ? A ? 67 HA 1
   ATOM 2002 HB2 A PRO A 82 ? -8.72465 -25.02257 -13.62767 0.259 23.97265 H ? A ? 67 HB2 1
   ATOM 2003 HB3 A PRO A 82 ? -8.22947 -23.51935 -13.77090 0.259 23.97265 H ? A ? 67 HB3 1
   ATOM 2004 HG2 A PRO A 82 ? -10.87110 -24.47141 -14.00112 0.259 24.72820 H ? A ? 67 HG2 1
   ATOM 2005 HG3 A PRO A 82 ? -10.38708 -23.17926 -13.21279 0.259 24.72820 H ? A ? 67 HG3 1
   ATOM 2006 HD2 A PRO A 82 ? -11.40176 -22.96884 -15.59545 0.259 24.06764 H ? A ? 67 HD2 1
   ATOM 2007 HD3 A PRO A 82 ? -10.31448 -21.92759 -15.08650 0.259 24.06764 H ? A ? 67 HD3 1
   ATOM 2008 N B PRO A 82 ? -9.56336 -23.42471 -15.74970 0.741 16.85301 N ? A ? 67 N 1
   ATOM 2009 CA B PRO A 82 ? -8.81561 -24.41497 -14.97240 0.741 17.72813 C ? A ? 67 CA 1
   ATOM 2010 C B PRO A 82 ? -9.19714 -25.82048 -15.40842 0.741 21.28808 C ? A ? 67 C 1
   ATOM 2011 O B PRO A 82 ? -10.36784 -26.10068 -15.66046 0.741 19.21117 O ? A ? 67 O 1
   ATOM 2012 CB B PRO A 82 ? -9.26390 -24.13685 -13.52891 0.741 19.36348 C ? A ? 67 CB 1
   ATOM 2013 CG B PRO A 82 ? -10.64784 -23.64945 -13.69261 0.741 20.51083 C ? A ? 67 CG 1
   ATOM 2014 CD B PRO A 82 ? -10.65044 -22.80253 -14.94906 0.741 20.14101 C ? A ? 67 CD 1
   ATOM 2015 HA B PRO A 82 ? -7.85682 -24.28608 -15.04316 0.741 21.28713 H ? A ? 67 HA 1
   ATOM 2016 HB2 B PRO A 82 ? -9.23599 -24.95214 -13.00411 0.741 23.24955 H ? A ? 67 HB2 1
   ATOM 2017 HB3 B PRO A 82 ? -8.69702 -23.46198 -13.12383 0.741 23.24955 H ? A ? 67 HB3 1
   ATOM 2018 HG2 B PRO A 82 ? -11.25012 -24.40394 -13.78693 0.741 24.62637 H ? A ? 67 HG2 1
   ATOM 2019 HG3 B PRO A 82 ? -10.89976 -23.11829 -12.92105 0.741 24.62637 H ? A ? 67 HG3 1
   ATOM 2020 HD2 B PRO A 82 ? -11.50203 -22.86320 -15.40951 0.741 24.18259 H ? A ? 67 HD2 1
   ATOM 2021 HD3 B PRO A 82 ? -10.44830 -21.87579 -14.74612 0.741 24.18259 H ? A ? 67 HD3 1
   ATOM 2022 N A ASN A 83 ? -8.18326 -26.77077 -15.61383 0.259 23.45413 N ? A ? 68 N 1
   ATOM 2023 CA A ASN A 83 ? -8.48173 -28.17792 -15.88448 0.259 25.99641 C ? A ? 68 CA 1
   ATOM 2024 C A ASN A 83 ? -7.65016 -29.03966 -14.93210 0.259 26.10546 C ? A ? 68 C 1
   ATOM 2025 O A ASN A 83 ? -6.44910 -29.22068 -15.14205 0.259 24.45191 O ? A ? 68 O 1
   ATOM 2026 CB A ASN A 83 ? -8.21295 -28.50151 -17.34381 0.259 27.57869 C ? A ? 68 CB 1
   ATOM 2027 CG A ASN A 83 ? -8.83679 -29.81417 -17.77787 0.259 30.60022 C ? A ? 68 CG 1
   ATOM 2028 OD1 A ASN A 83 ? -8.70725 -30.82610 -17.09450 0.259 30.39900 O ? A ? 68 OD1 1
   ATOM 2029 ND2 A ASN A 83 ? -9.54540 -29.78907 -18.90185 0.259 31.85957 N ? A ? 68 ND2 1
   ATOM 2030 H A ASN A 83 ? -7.44882 -26.63339 -15.18801 0.259 28.15833 H ? A ? 68 H 1
   ATOM 2031 HA A ASN A 83 ? -9.41460 -28.35832 -15.68927 0.259 31.20907 H ? A ? 68 HA 1
   ATOM 2032 HB2 A ASN A 83 ? -8.58278 -27.79605 -17.89739 0.259 33.10780 H ? A ? 68 HB2 1
   ATOM 2033 HB3 A ASN A 83 ? -7.25497 -28.56428 -17.48248 0.259 33.10780 H ? A ? 68 HB3 1
   ATOM 2034 HD21 A ASN A 83 ? -9.91941 -30.50767 -19.19053 0.259 38.24486 H ? A ? 68 HD21 1
   ATOM 2035 HD22 A ASN A 83 ? -9.62996 -29.05422 -19.34054 0.259 38.24486 H ? A ? 68 HD22 1
   ATOM 2036 N B ASN A 83 ? -8.18785 -26.70959 -15.45505 0.741 23.21467 N ? A ? 68 N 1
   ATOM 2037 CA B ASN A 83 ? -8.39390 -28.11588 -15.84528 0.741 25.91939 C ? A ? 68 CA 1
   ATOM 2038 C B ASN A 83 ? -7.61717 -29.00987 -14.88485 0.741 26.03434 C ? A ? 68 C 1
   ATOM 2039 O B ASN A 83 ? -6.41830 -29.21050 -15.05050 0.741 24.26776 O ? A ? 68 O 1
   ATOM 2040 CB B ASN A 83 ? -7.95687 -28.33403 -17.29070 0.741 27.01073 C ? A ? 68 CB 1
   ATOM 2041 CG B ASN A 83 ? -8.14301 -29.79353 -17.76831 0.741 31.75395 C ? A ? 68 CG 1
   ATOM 2042 OD1 B ASN A 83 ? -8.07270 -30.74088 -16.98678 0.741 28.00380 O ? A ? 68 OD1 1
   ATOM 2043 ND2 B ASN A 83 ? -8.37771 -29.95031 -19.05207 0.741 28.20469 N ? A ? 68 ND2 1
   ATOM 2044 H B ASN A 83 ? -7.37110 -26.51993 -15.26390 0.741 27.87099 H ? A ? 68 H 1
   ATOM 2045 HA B ASN A 83 ? -9.33320 -28.34062 -15.75522 0.741 31.11665 H ? A ? 68 HA 1
   ATOM 2046 HB2 B ASN A 83 ? -8.48474 -27.76133 -17.86885 0.741 32.42625 H ? A ? 68 HB2 1
   ATOM 2047 HB3 B ASN A 83 ? -7.01633 -28.11118 -17.37207 0.741 32.42625 H ? A ? 68 HB3 1
   ATOM 2048 HD21 B ASN A 83 ? -8.48970 -30.73926 -19.37552 0.741 33.85901 H ? A ? 68 HD21 1
   ATOM 2049 HD22 B ASN A 83 ? -8.41927 -29.26394 -19.56857 0.741 33.85901 H ? A ? 68 HD22 1
   ATOM 2050 N . LYS A 84 ? -8.31014 -29.55726 -13.89074 1.000 27.05676 N ? A ? 69 N 1
   ATOM 2051 CA . LYS A 84 ? -7.62547 -30.33627 -12.86105 1.000 29.09448 C ? A ? 69 CA 1
   ATOM 2052 C . LYS A 84 ? -7.01921 -31.62428 -13.39453 1.000 31.17422 C ? A ? 69 C 1
   ATOM 2053 O . LYS A 84 ? -5.91492 -32.02037 -12.95834 1.000 31.68420 O ? A ? 69 O 1
   ATOM 2054 HA . LYS A 84 ? -6.89747 -29.79349 -12.52000 1.000 34.92675 H ? A ? 69 HA 1
   ATOM 2055 CB A LYS A 84 ? -8.58910 -30.65203 -11.70660 0.584 27.67021 C ? A ? 69 CB 1
   ATOM 2056 CG A LYS A 84 ? -8.71936 -29.50629 -10.70362 0.584 32.18189 C ? A ? 69 CG 1
   ATOM 2057 CD A LYS A 84 ? -9.69269 -29.81275 -9.55981 0.584 33.65592 C ? A ? 69 CD 1
   ATOM 2058 CE A LYS A 84 ? -9.68944 -28.69635 -8.54905 0.584 28.71728 C ? A ? 69 CE 1
   ATOM 2059 NZ A LYS A 84 ? -10.73455 -28.82270 -7.50622 0.584 34.35826 N ? A ? 69 NZ 1
   ATOM 2060 H A LYS A 84 ? -9.15548 -29.47096 -13.75828 0.259 32.48149 H ? A ? 69 H 1
   ATOM 2061 HB2 A LYS A 84 ? -9.46961 -30.83084 -12.07215 0.584 33.21763 H ? A ? 69 HB2 1
   ATOM 2062 HB3 A LYS A 84 ? -8.26342 -31.43131 -11.22956 0.584 33.21763 H ? A ? 69 HB3 1
   ATOM 2063 HG2 A LYS A 84 ? -7.84898 -29.32837 -10.31416 0.584 38.63165 H ? A ? 69 HG2 1
   ATOM 2064 HG3 A LYS A 84 ? -9.04306 -28.71782 -11.16669 0.584 38.63165 H ? A ? 69 HG3 1
   ATOM 2065 HD2 A LYS A 84 ? -10.59094 -29.90615 -9.91384 0.584 40.40048 H ? A ? 69 HD2 1
   ATOM 2066 HD3 A LYS A 84 ? -9.42430 -30.63224 -9.11562 0.584 40.40048 H ? A ? 69 HD3 1
   ATOM 2067 HE2 A LYS A 84 ? -8.82842 -28.68316 -8.10255 0.584 34.47411 H ? A ? 69 HE2 1
   ATOM 2068 HE3 A LYS A 84 ? -9.83593 -27.85671 -9.01213 0.584 34.47411 H ? A ? 69 HE3 1
   ATOM 2069 HZ1 A LYS A 84 ? -10.89564 -28.02821 -7.13888 0.584 41.24329 H ? A ? 69 HZ1 1
   ATOM 2070 HZ2 A LYS A 84 ? -11.48739 -29.13267 -7.86573 0.584 41.24329 H ? A ? 69 HZ2 1
   ATOM 2071 HZ3 A LYS A 84 ? -10.46470 -29.38507 -6.87139 0.584 41.24329 H ? A ? 69 HZ3 1
   ATOM 2072 CB B LYS A 84 ? -8.59794 -30.65730 -11.71689 0.416 27.69262 C ? A ? 69 CB 1
   ATOM 2073 CG B LYS A 84 ? -8.90414 -29.47255 -10.80067 0.416 32.15578 C ? A ? 69 CG 1
   ATOM 2074 CD B LYS A 84 ? -10.23616 -29.64075 -10.05618 0.416 33.83877 C ? A ? 69 CD 1
   ATOM 2075 CE B LYS A 84 ? -10.48169 -28.50311 -9.07371 0.416 30.27527 C ? A ? 69 CE 1
   ATOM 2076 NZ B LYS A 84 ? -11.93312 -28.28286 -8.81262 0.416 33.86830 N ? A ? 69 NZ 1
   ATOM 2077 H B LYS A 84 ? -9.16187 -29.49502 -13.78933 0.741 32.48149 H ? A ? 69 H 1
   ATOM 2078 HB2 B LYS A 84 ? -9.43731 -30.95788 -12.09900 0.416 33.24452 H ? A ? 69 HB2 1
   ATOM 2079 HB3 B LYS A 84 ? -8.21197 -31.35948 -11.17020 0.416 33.24452 H ? A ? 69 HB3 1
   ATOM 2080 HG2 B LYS A 84 ? -8.19820 -29.38998 -10.14058 0.416 38.60031 H ? A ? 69 HG2 1
   ATOM 2081 HG3 B LYS A 84 ? -8.95657 -28.66358 -11.33332 0.416 38.60031 H ? A ? 69 HG3 1
   ATOM 2082 HD2 B LYS A 84 ? -10.96309 -29.64967 -10.69836 0.416 40.61990 H ? A ? 69 HD2 1
   ATOM 2083 HD3 B LYS A 84 ? -10.22233 -30.47362 -9.55916 0.416 40.61990 H ? A ? 69 HD3 1
   ATOM 2084 HE2 B LYS A 84 ? -10.05214 -28.71358 -8.22985 0.416 36.34370 H ? A ? 69 HE2 1
   ATOM 2085 HE3 B LYS A 84 ? -10.11314 -27.68322 -9.43818 0.416 36.34370 H ? A ? 69 HE3 1
   ATOM 2086 HZ1 B LYS A 84 ? -12.34347 -28.03672 -9.56304 0.416 40.65534 H ? A ? 69 HZ1 1
   ATOM 2087 HZ2 B LYS A 84 ? -12.30572 -29.03331 -8.51247 0.416 40.65534 H ? A ? 69 HZ2 1
   ATOM 2088 HZ3 B LYS A 84 ? -12.03908 -27.64366 -8.20246 0.416 40.65534 H ? A ? 69 HZ3 1
   ATOM 2089 N . GLN A 85 ? -7.68672 -32.26370 -14.34163 1.000 31.28163 N ? A ? 70 N 1
   ATOM 2090 CA . GLN A 85 ? -7.16507 -33.51727 -14.88391 1.000 38.67707 C ? A ? 70 CA 1
   ATOM 2091 C . GLN A 85 ? -5.83055 -33.29474 -15.58313 1.000 37.38883 C ? A ? 70 C 1
   ATOM 2092 O . GLN A 85 ? -4.86833 -34.04287 -15.36228 1.000 32.18459 O ? A ? 70 O 1
   ATOM 2093 CB . GLN A 85 ? -8.17002 -34.14228 -15.85293 1.000 46.42792 C ? A ? 70 CB 1
   ATOM 2094 CG . GLN A 85 ? -9.53450 -34.53644 -15.25654 1.000 80.49545 C ? A ? 70 CG 1
   ATOM 2095 CD . GLN A 85 ? -9.51266 -35.61353 -14.13597 1.000 113.27869 C ? A ? 70 CD 1
   ATOM 2096 OE1 . GLN A 85 ? -10.57456 -36.03977 -13.66028 1.000 111.56577 O ? A ? 70 OE1 1
   ATOM 2097 NE2 . GLN A 85 ? -8.32172 -36.03346 -13.71555 1.000 100.54130 N ? A ? 70 NE2 1
   ATOM 2098 H . GLN A 85 ? -8.43072 -32.00242 -14.68485 1.000 37.55133 H ? A ? 70 H 1
   ATOM 2099 HA . GLN A 85 ? -7.03186 -34.13593 -14.14878 1.000 46.42586 H ? A ? 70 HA 1
   ATOM 2100 HB2 . GLN A 85 ? -8.34215 -33.50436 -16.56310 1.000 55.72688 H ? A ? 70 HB2 1
   ATOM 2101 HB3 . GLN A 85 ? -7.77491 -34.94860 -16.21985 1.000 55.72688 H ? A ? 70 HB3 1
   ATOM 2102 HG2 . GLN A 85 ? -9.94018 -33.74065 -14.87834 1.000 96.60791 H ? A ? 70 HG2 1
   ATOM 2103 HG3 . GLN A 85 ? -10.08881 -34.88279 -15.97326 1.000 96.60791 H ? A ? 70 HG3 1
   ATOM 2104 HE21 . GLN A 85 ? -7.60451 -35.70966 -14.06250 1.000 120.66294 H ? A ? 70 HE21 1
   ATOM 2105 HE22 . GLN A 85 ? -8.26938 -36.62859 -13.09694 1.000 120.66294 H ? A ? 70 HE22 1
   ATOM 2106 N A ASP A 86 ? -5.75372 -32.27255 -16.44639 0.517 30.33463 N ? A ? 71 N 1
   ATOM 2107 CA A ASP A 86 ? -4.51095 -31.96465 -17.14619 0.517 30.18495 C ? A ? 71 CA 1
   ATOM 2108 C A ASP A 86 ? -3.53568 -31.14704 -16.29350 0.517 28.05138 C ? A ? 71 C 1
   ATOM 2109 O A ASP A 86 ? -2.37326 -30.96636 -16.70286 0.517 25.41346 O ? A ? 71 O 1
   ATOM 2110 CB A ASP A 86 ? -4.82109 -31.19384 -18.44127 0.517 31.65996 C ? A ? 71 CB 1
   ATOM 2111 CG A ASP A 86 ? -5.72471 -31.96799 -19.40301 0.517 38.21844 C ? A ? 71 CG 1
   ATOM 2112 OD1 A ASP A 86 ? -5.61980 -33.21855 -19.44934 0.517 36.56510 O ? A ? 71 OD1 1
   ATOM 2113 OD2 A ASP A 86 ? -6.53164 -31.32320 -20.11367 0.517 31.08446 O ? A ? 71 OD2 1
   ATOM 2114 H A ASP A 86 ? -6.40730 -31.74801 -16.63948 0.517 36.41493 H ? A ? 71 H 1
   ATOM 2115 HA A ASP A 86 ? -4.07327 -32.79676 -17.38477 0.517 36.23531 H ? A ? 71 HA 1
   ATOM 2116 HB2 A ASP A 86 ? -5.26964 -30.36448 -18.21356 0.517 38.00533 H ? A ? 71 HB2 1
   ATOM 2117 HB3 A ASP A 86 ? -3.98843 -31.00512 -18.90167 0.517 38.00533 H ? A ? 71 HB3 1
   ATOM 2118 N B ASP A 86 ? -5.75361 -32.27179 -16.44622 0.483 30.34911 N ? A ? 71 N 1
   ATOM 2119 CA B ASP A 86 ? -4.49364 -31.98783 -17.12650 0.483 30.17297 C ? A ? 71 CA 1
   ATOM 2120 C B ASP A 86 ? -3.52063 -31.17186 -16.27040 0.483 28.04582 C ? A ? 71 C 1
   ATOM 2121 O B ASP A 86 ? -2.35124 -30.99944 -16.66472 0.483 25.43362 O ? A ? 71 O 1
   ATOM 2122 CB B ASP A 86 ? -4.75257 -31.22206 -18.42763 0.483 31.67063 C ? A ? 71 CB 1
   ATOM 2123 CG B ASP A 86 ? -5.50223 -32.03760 -19.46858 0.483 38.16040 C ? A ? 71 CG 1
   ATOM 2124 OD1 B ASP A 86 ? -5.94028 -33.17962 -19.16923 0.483 36.06133 O ? A ? 71 OD1 1
   ATOM 2125 OD2 B ASP A 86 ? -5.64989 -31.51119 -20.59176 0.483 32.08705 O ? A ? 71 OD2 1
   ATOM 2126 H B ASP A 86 ? -6.40288 -31.74442 -16.64604 0.483 36.43231 H ? A ? 71 H 1
   ATOM 2127 HA B ASP A 86 ? -4.07524 -32.83512 -17.34547 0.483 36.22095 H ? A ? 71 HA 1
   ATOM 2128 HB2 B ASP A 86 ? -5.28314 -30.43493 -18.22809 0.483 38.01813 H ? A ? 71 HB2 1
   ATOM 2129 HB3 B ASP A 86 ? -3.90145 -30.95978 -18.81195 0.483 38.01813 H ? A ? 71 HB3 1
   ATOM 2130 N . ARG A 87 ? -3.97820 -30.64306 -15.12637 1.000 21.16507 N ? A ? 72 N 1
   ATOM 2131 CA . ARG A 87 ? -3.17450 -29.74968 -14.30210 1.000 22.38636 C ? A ? 72 CA 1
   ATOM 2132 C . ARG A 87 ? -2.74442 -28.52510 -15.14131 1.000 18.21138 C ? A ? 72 C 1
   ATOM 2133 O . ARG A 87 ? -1.57810 -28.11743 -15.14576 1.000 21.26517 O ? A ? 72 O 1
   ATOM 2134 HA . ARG A 87 ? -3.71989 -29.45311 -13.55679 1.000 26.87701 H ? A ? 72 HA 1
   ATOM 2135 CB A ARG A 87 ? -1.96334 -30.44085 -13.69142 0.651 27.06308 C ? A ? 72 CB 1
   ATOM 2136 CG A ARG A 87 ? -1.48079 -29.71514 -12.40622 0.651 26.38097 C ? A ? 72 CG 1
   ATOM 2137 CD A ARG A 87 ? 0.03110 -29.84032 -12.18134 0.651 31.35404 C ? A ? 72 CD 1
   ATOM 2138 NE A ARG A 87 ? 0.34603 -31.23110 -11.92651 0.651 33.30170 N ? A ? 72 NE 1
   ATOM 2139 CZ A ARG A 87 ? 1.54507 -31.78523 -12.02509 0.651 34.79623 C ? A ? 72 CZ 1
   ATOM 2140 NH1 A ARG A 87 ? 2.59959 -31.08609 -12.39072 0.651 28.10493 N ? A ? 72 NH1 1
   ATOM 2141 NH2 A ARG A 87 ? 1.67366 -33.08606 -11.76316 0.651 37.89852 N ? A ? 72 NH2 1
   ATOM 2142 H A ARG A 87 ? -4.75325 -30.81219 -14.79427 0.517 25.41147 H ? A ? 72 H 1
   ATOM 2143 HB2 A ARG A 87 ? -2.19875 -31.35231 -13.45752 0.651 32.48907 H ? A ? 72 HB2 1
   ATOM 2144 HB3 A ARG A 87 ? -1.23651 -30.44034 -14.33377 0.651 32.48907 H ? A ? 72 HB3 1
   ATOM 2145 HG2 A ARG A 87 ? -1.69528 -28.77178 -12.47676 0.651 31.67054 H ? A ? 72 HG2 1
   ATOM 2146 HG3 A ARG A 87 ? -1.93010 -30.10100 -11.63803 0.651 31.67054 H ? A ? 72 HG3 1
   ATOM 2147 HD2 A ARG A 87 ? 0.51002 -29.54628 -12.97196 0.651 37.63822 H ? A ? 72 HD2 1
   ATOM 2148 HD3 A ARG A 87 ? 0.29807 -29.30899 -11.41498 0.651 37.63822 H ? A ? 72 HD3 1
   ATOM 2149 HE A ARG A 87 ? -0.30355 -31.74272 -11.69009 0.651 39.97542 H ? A ? 72 HE 1
   ATOM 2150 HH11 A ARG A 87 ? 2.51896 -30.24930 -12.57206 0.651 33.73929 H ? A ? 72 HH11 1
   ATOM 2151 HH12 A ARG A 87 ? 3.36881 -31.46634 -12.44814 0.651 33.73929 H ? A ? 72 HH12 1
   ATOM 2152 HH21 A ARG A 87 ? 0.98558 -33.54886 -11.53519 0.651 45.49160 H ? A ? 72 HH21 1
   ATOM 2153 HH22 A ARG A 87 ? 2.44468 -33.46241 -11.82215 0.651 45.49160 H ? A ? 72 HH22 1
   ATOM 2154 CB B ARG A 87 ? -1.96703 -30.47424 -13.72059 0.349 27.06937 C ? A ? 72 CB 1
   ATOM 2155 CG B ARG A 87 ? -1.45131 -29.86443 -12.41939 0.349 26.46669 C ? A ? 72 CG 1
   ATOM 2156 CD B ARG A 87 ? -0.25318 -30.63640 -11.88127 0.349 29.08796 C ? A ? 72 CD 1
   ATOM 2157 NE B ARG A 87 ? -0.53535 -32.06048 -11.77742 0.349 33.04269 N ? A ? 72 NE 1
   ATOM 2158 CZ B ARG A 87 ? 0.34437 -32.98224 -11.39455 0.349 37.79212 C ? A ? 72 CZ 1
   ATOM 2159 NH1 B ARG A 87 ? 1.59387 -32.66552 -11.08013 0.349 33.62763 N ? A ? 72 NH1 1
   ATOM 2160 NH2 B ARG A 87 ? -0.04581 -34.25063 -11.29885 0.349 40.78653 N ? A ? 72 NH2 1
   ATOM 2161 H B ARG A 87 ? -4.76290 -30.79309 -14.80803 0.483 25.41147 H ? A ? 72 H 1
   ATOM 2162 HB2 B ARG A 87 ? -2.21346 -31.39466 -13.53898 0.349 32.49662 H ? A ? 72 HB2 1
   ATOM 2163 HB3 B ARG A 87 ? -1.24492 -30.44561 -14.36761 0.349 32.49662 H ? A ? 72 HB3 1
   ATOM 2164 HG2 B ARG A 87 ? -1.17706 -28.94797 -12.57998 0.349 31.77340 H ? A ? 72 HG2 1
   ATOM 2165 HG3 B ARG A 87 ? -2.15473 -29.88812 -11.75190 0.349 31.77340 H ? A ? 72 HG3 1
   ATOM 2166 HD2 B ARG A 87 ? 0.50003 -30.51812 -12.48092 0.349 34.91893 H ? A ? 72 HD2 1
   ATOM 2167 HD3 B ARG A 87 ? -0.02894 -30.30513 -10.99760 0.349 34.91893 H ? A ? 72 HD3 1
   ATOM 2168 HE B ARG A 87 ? -1.32851 -32.32541 -11.97817 0.349 39.66461 H ? A ? 72 HE 1
   ATOM 2169 HH11 B ARG A 87 ? 1.85321 -31.84658 -11.12113 0.349 40.36654 H ? A ? 72 HH11 1
   ATOM 2170 HH12 B ARG A 87 ? 2.14442 -33.27917 -10.83533 0.349 40.36654 H ? A ? 72 HH12 1
   ATOM 2171 HH21 B ARG A 87 ? -0.85772 -34.46585 -11.48346 0.349 48.95722 H ? A ? 72 HH21 1
   ATOM 2172 HH22 B ARG A 87 ? 0.51389 -34.85526 -11.05238 0.349 48.95722 H ? A ? 72 HH22 1
   ATOM 2173 N . THR A 88 ? -3.70638 -27.95446 -15.86530 1.000 23.09385 N ? A ? 73 N 1
   ATOM 2174 CA . THR A 88 ? -3.43135 -26.73734 -16.62638 1.000 22.67803 C ? A ? 73 CA 1
   ATOM 2175 C . THR A 88 ? -4.40900 -25.60626 -16.25928 1.000 18.65629 C ? A ? 73 C 1
   ATOM 2176 O . THR A 88 ? -5.57915 -25.83472 -15.95493 1.000 21.05917 O ? A ? 73 O 1
   ATOM 2177 H . THR A 88 ? -4.51185 -28.24881 -15.92995 1.000 27.72599 H ? A ? 73 H 1
   ATOM 2178 HA . THR A 88 ? -2.53357 -26.46095 -16.38453 1.000 27.22701 H ? A ? 73 HA 1
   ATOM 2179 CB A THR A 88 ? -3.50302 -26.96987 -18.14396 0.316 22.20534 C ? A ? 73 CB 1
   ATOM 2180 OG1 A THR A 88 ? -4.78157 -27.50386 -18.46783 0.316 22.53781 O ? A ? 73 OG1 1
   ATOM 2181 CG2 A THR A 88 ? -2.40802 -27.90942 -18.64146 0.316 23.30353 C ? A ? 73 CG2 1
   ATOM 2182 HB A THR A 88 ? -3.36674 -26.12358 -18.59798 0.316 26.65978 H ? A ? 73 HB 1
   ATOM 2183 HG1 A THR A 88 ? -5.38545 -26.98031 -18.20931 0.316 27.05875 H ? A ? 73 HG1 1
   ATOM 2184 HG21 A THR A 88 ? -2.48236 -28.02664 -19.60147 0.316 27.97761 H ? A ? 73 HG21 1
   ATOM 2185 HG22 A THR A 88 ? -1.53508 -27.53968 -18.43613 0.316 27.97761 H ? A ? 73 HG22 1
   ATOM 2186 HG23 A THR A 88 ? -2.49255 -28.77466 -18.21120 0.316 27.97761 H ? A ? 73 HG23 1
   ATOM 2187 CB B THR A 88 ? -3.49457 -26.94770 -18.15135 0.684 22.14062 C ? A ? 73 CB 1
   ATOM 2188 OG1 B THR A 88 ? -4.82060 -27.29161 -18.51103 0.684 22.37619 O ? A ? 73 OG1 1
   ATOM 2189 CG2 B THR A 88 ? -2.52785 -28.00510 -18.68118 0.684 23.25959 C ? A ? 73 CG2 1
   ATOM 2190 HB B THR A 88 ? -3.22073 -26.11801 -18.57269 0.684 26.58212 H ? A ? 73 HB 1
   ATOM 2191 HG1 B THR A 88 ? -4.99192 -27.00723 -19.28264 0.684 26.86480 H ? A ? 73 HG1 1
   ATOM 2192 HG21 B THR A 88 ? -2.60951 -28.07602 -19.64513 0.684 27.92488 H ? A ? 73 HG21 1
   ATOM 2193 HG22 B THR A 88 ? -1.61551 -27.76128 -18.45964 0.684 27.92488 H ? A ? 73 HG22 1
   ATOM 2194 HG23 B THR A 88 ? -2.72866 -28.86697 -18.28399 0.684 27.92488 H ? A ? 73 HG23 1
   ATOM 2195 N . LEU A 89 ? -3.89495 -24.36376 -16.30187 1.000 16.62388 N ? A ? 74 N 1
   ATOM 2196 CA . LEU A 89 ? -4.72335 -23.17447 -16.27901 1.000 17.67969 C ? A ? 74 CA 1
   ATOM 2197 C . LEU A 89 ? -4.46519 -22.42808 -17.57172 1.000 17.10003 C ? A ? 74 C 1
   ATOM 2198 O . LEU A 89 ? -3.32724 -22.03549 -17.84841 1.000 16.66969 O ? A ? 74 O 1
   ATOM 2199 H . LEU A 89 ? -3.05263 -24.19565 -16.34487 1.000 19.96203 H ? A ? 74 H 1
   ATOM 2200 HA . LEU A 89 ? -5.66171 -23.41469 -16.22735 1.000 21.22901 H ? A ? 74 HA 1
   ATOM 2201 CB A LEU A 89 ? -4.42163 -22.30344 -15.06647 0.416 18.09291 C ? A ? 74 CB 1
   ATOM 2202 CG A LEU A 89 ? -5.10529 -20.93219 -15.02922 0.416 17.58128 C ? A ? 74 CG 1
   ATOM 2203 CD1 A LEU A 89 ? -6.58044 -21.08209 -14.96147 0.416 17.39020 C ? A ? 74 CD1 1
   ATOM 2204 CD2 A LEU A 89 ? -4.59167 -20.11895 -13.82128 0.416 17.89308 C ? A ? 74 CD2 1
   ATOM 2205 HB2 A LEU A 89 ? -4.70234 -22.78467 -14.27242 0.416 21.72487 H ? A ? 74 HB2 1
   ATOM 2206 HB3 A LEU A 89 ? -3.46476 -22.14683 -15.03856 0.416 21.72487 H ? A ? 74 HB3 1
   ATOM 2207 HG A LEU A 89 ? -4.89212 -20.44826 -15.84240 0.416 21.11092 H ? A ? 74 HG 1
   ATOM 2208 HD11 A LEU A 89 ? -6.98298 -20.20471 -14.86624 0.416 20.88162 H ? A ? 74 HD11 1
   ATOM 2209 HD12 A LEU A 89 ? -6.89296 -21.50256 -15.77782 0.416 20.88162 H ? A ? 74 HD12 1
   ATOM 2210 HD13 A LEU A 89 ? -6.80694 -21.63468 -14.19711 0.416 20.88162 H ? A ? 74 HD13 1
   ATOM 2211 HD21 A LEU A 89 ? -5.02219 -19.24972 -13.81974 0.416 21.48507 H ? A ? 74 HD21 1
   ATOM 2212 HD22 A LEU A 89 ? -4.80703 -20.59619 -13.00472 0.416 21.48507 H ? A ? 74 HD22 1
   ATOM 2213 HD23 A LEU A 89 ? -3.63067 -20.01197 -13.89824 0.416 21.48507 H ? A ? 74 HD23 1
   ATOM 2214 CB B LEU A 89 ? -4.40164 -22.30206 -15.06763 0.280 18.09800 C ? A ? 74 CB 1
   ATOM 2215 CG B LEU A 89 ? -5.33585 -21.12586 -14.78896 0.280 17.28410 C ? A ? 74 CG 1
   ATOM 2216 CD1 B LEU A 89 ? -6.61226 -21.63612 -14.17079 0.280 17.88897 C ? A ? 74 CD1 1
   ATOM 2217 CD2 B LEU A 89 ? -4.65386 -20.11240 -13.86239 0.280 17.91147 C ? A ? 74 CD2 1
   ATOM 2218 HB2 B LEU A 89 ? -4.41757 -22.86809 -14.28006 0.280 21.73098 H ? A ? 74 HB2 1
   ATOM 2219 HB3 B LEU A 89 ? -3.51326 -21.93344 -15.19334 0.280 21.73098 H ? A ? 74 HB3 1
   ATOM 2220 HG B LEU A 89 ? -5.55130 -20.67110 -15.61822 0.280 20.75430 H ? A ? 74 HG 1
   ATOM 2221 HD11 B LEU A 89 ? -7.18029 -20.88128 -13.95063 0.280 21.48014 H ? A ? 74 HD11 1
   ATOM 2222 HD12 B LEU A 89 ? -7.06206 -22.21419 -14.80672 0.280 21.48014 H ? A ? 74 HD12 1
   ATOM 2223 HD13 B LEU A 89 ? -6.39675 -22.13360 -13.36645 0.280 21.48014 H ? A ? 74 HD13 1
   ATOM 2224 HD21 B LEU A 89 ? -5.25566 -19.36652 -13.71270 0.280 21.50714 H ? A ? 74 HD21 1
   ATOM 2225 HD22 B LEU A 89 ? -4.44693 -20.54484 -13.01914 0.280 21.50714 H ? A ? 74 HD22 1
   ATOM 2226 HD23 B LEU A 89 ? -3.83757 -19.79959 -14.28278 0.280 21.50714 H ? A ? 74 HD23 1
   ATOM 2227 CB C LEU A 89 ? -4.41735 -22.30412 -15.06676 0.304 18.09570 C ? A ? 74 CB 1
   ATOM 2228 CG C LEU A 89 ? -5.11341 -20.94143 -15.00913 0.304 17.57882 C ? A ? 74 CG 1
   ATOM 2229 CD1 C LEU A 89 ? -6.59872 -21.10312 -14.96806 0.304 17.40970 C ? A ? 74 CD1 1
   ATOM 2230 CD2 C LEU A 89 ? -4.62509 -20.14570 -13.78371 0.304 17.89464 C ? A ? 74 CD2 1
   ATOM 2231 HB2 C LEU A 89 ? -4.68194 -22.79292 -14.27179 0.304 21.72822 H ? A ? 74 HB2 1
   ATOM 2232 HB3 C LEU A 89 ? -3.46202 -22.13684 -15.05076 0.304 21.72822 H ? A ? 74 HB3 1
   ATOM 2233 HG C LEU A 89 ? -4.89146 -20.44092 -15.80983 0.304 21.10796 H ? A ? 74 HG 1
   ATOM 2234 HD11 C LEU A 89 ? -7.00830 -20.23114 -14.85490 0.304 20.90502 H ? A ? 74 HD11 1
   ATOM 2235 HD12 C LEU A 89 ? -6.89603 -21.50271 -15.80043 0.304 20.90502 H ? A ? 74 HD12 1
   ATOM 2236 HD13 C LEU A 89 ? -6.83332 -21.67799 -14.22281 0.304 20.90502 H ? A ? 74 HD13 1
   ATOM 2237 HD21 C LEU A 89 ? -5.06810 -19.28288 -13.77043 0.304 21.48695 H ? A ? 74 HD21 1
   ATOM 2238 HD22 C LEU A 89 ? -4.84187 -20.64126 -12.97852 0.304 21.48695 H ? A ? 74 HD22 1
   ATOM 2239 HD23 C LEU A 89 ? -3.66499 -20.02362 -13.84857 0.304 21.48695 H ? A ? 74 HD23 1
   ATOM 2240 N B THR A 90 ? -5.53172 -22.15250 -18.31152 0.566 17.66329 N ? A ? 75 N 1
   ATOM 2241 CA B THR A 90 ? -5.45287 -21.48743 -19.59886 0.566 17.34688 C ? A ? 75 CA 1
   ATOM 2242 C B THR A 90 ? -6.08411 -20.12021 -19.52189 0.566 16.99770 C ? A ? 75 C 1
   ATOM 2243 O B THR A 90 ? -7.21566 -19.99227 -19.06001 0.566 16.23517 O ? A ? 75 O 1
   ATOM 2244 CB B THR A 90 ? -6.17735 -22.32402 -20.65953 0.566 18.84404 C ? A ? 75 CB 1
   ATOM 2245 OG1 B THR A 90 ? -5.60501 -23.62717 -20.68162 0.566 19.26864 O ? A ? 75 OG1 1
   ATOM 2246 CG2 B THR A 90 ? -6.04043 -21.71344 -22.05204 0.566 18.46554 C ? A ? 75 CG2 1
   ATOM 2247 H B THR A 90 ? -6.33609 -22.34850 -18.07877 0.566 21.20932 H ? A ? 75 H 1
   ATOM 2248 HA B THR A 90 ? -4.52193 -21.37234 -19.84584 0.566 20.82964 H ? A ? 75 HA 1
   ATOM 2249 HB B THR A 90 ? -7.12180 -22.36072 -20.44141 0.566 22.62623 H ? A ? 75 HB 1
   ATOM 2250 HG1 B THR A 90 ? -6.13770 -24.16888 -21.03993 0.566 23.13574 H ? A ? 75 HG1 1
   ATOM 2251 HG21 B THR A 90 ? -6.32426 -22.35281 -22.72401 0.566 22.17202 H ? A ? 75 HG21 1
   ATOM 2252 HG22 B THR A 90 ? -6.59169 -20.91833 -22.12132 0.566 22.17202 H ? A ? 75 HG22 1
   ATOM 2253 HG23 B THR A 90 ? -5.11607 -21.47113 -22.21862 0.566 22.17202 H ? A ? 75 HG23 1
   ATOM 2254 N D THR A 90 ? -5.52268 -22.19715 -18.33882 0.434 17.65328 N ? A ? 75 N 1
   ATOM 2255 CA D THR A 90 ? -5.44011 -21.52420 -19.62252 0.434 17.37387 C ? A ? 75 CA 1
   ATOM 2256 C D THR A 90 ? -6.14827 -20.18775 -19.55885 0.434 16.96692 C ? A ? 75 C 1
   ATOM 2257 O D THR A 90 ? -7.20557 -20.07182 -18.94050 0.434 16.24489 O ? A ? 75 O 1
   ATOM 2258 CB D THR A 90 ? -6.07094 -22.39855 -20.71354 0.434 18.82653 C ? A ? 75 CB 1
   ATOM 2259 OG1 D THR A 90 ? -5.30806 -23.59866 -20.85138 0.434 19.45616 O ? A ? 75 OG1 1
   ATOM 2260 CG2 D THR A 90 ? -6.07013 -21.69009 -22.06355 0.434 18.47978 C ? A ? 75 CG2 1
   ATOM 2261 H D THR A 90 ? -6.32344 -22.42941 -18.12802 0.434 21.19731 H ? A ? 75 H 1
   ATOM 2262 HA D THR A 90 ? -4.51219 -21.35517 -19.84898 0.434 20.86202 H ? A ? 75 HA 1
   ATOM 2263 HB D THR A 90 ? -6.98779 -22.59360 -20.46406 0.434 22.60522 H ? A ? 75 HB 1
   ATOM 2264 HG1 D THR A 90 ? -5.81638 -24.24344 -21.02876 0.434 23.36077 H ? A ? 75 HG1 1
   ATOM 2265 HG21 D THR A 90 ? -6.29426 -22.31816 -22.76796 0.434 22.18911 H ? A ? 75 HG21 1
   ATOM 2266 HG22 D THR A 90 ? -6.72291 -20.97260 -22.06209 0.434 22.18911 H ? A ? 75 HG22 1
   ATOM 2267 HG23 D THR A 90 ? -5.19269 -21.31701 -22.24191 0.434 22.18911 H ? A ? 75 HG23 1
   ATOM 2268 N B ILE A 91 ? -5.34991 -19.10127 -19.94925 0.566 13.95907 N ? A ? 76 N 1
   ATOM 2269 CA B ILE A 91 ? -5.89647 -17.75849 -20.07269 0.566 14.46886 C ? A ? 76 CA 1
   ATOM 2270 C B ILE A 91 ? -6.12541 -17.48365 -21.54906 0.566 16.15898 C ? A ? 76 C 1
   ATOM 2271 O B ILE A 91 ? -5.16331 -17.44627 -22.32716 0.566 13.90915 O ? A ? 76 O 1
   ATOM 2272 CB B ILE A 91 ? -4.95739 -16.69882 -19.46819 0.566 14.56023 C ? A ? 76 CB 1
   ATOM 2273 CG1 B ILE A 91 ? -4.74863 -16.94148 -17.97969 0.566 20.13648 C ? A ? 76 CG1 1
   ATOM 2274 CG2 B ILE A 91 ? -5.53432 -15.36109 -19.64927 0.566 13.50818 C ? A ? 76 CG2 1
   ATOM 2275 CD1 B ILE A 91 ? -3.59840 -17.83676 -17.73147 0.566 15.30315 C ? A ? 76 CD1 1
   ATOM 2276 H B ILE A 91 ? -4.52281 -19.16467 -20.17614 0.566 16.76426 H ? A ? 76 H 1
   ATOM 2277 HA B ILE A 91 ? -6.74487 -17.71889 -19.60413 0.566 17.37601 H ? A ? 76 HA 1
   ATOM 2278 HB B ILE A 91 ? -4.10396 -16.76427 -19.92455 0.566 17.48565 H ? A ? 76 HB 1
   ATOM 2279 HG12 B ILE A 91 ? -4.57766 -16.09499 -17.53796 0.566 24.17716 H ? A ? 76 HG12 1
   ATOM 2280 HG13 B ILE A 91 ? -5.54337 -17.35512 -17.60795 0.566 24.17716 H ? A ? 76 HG13 1
   ATOM 2281 HG21 B ILE A 91 ? -4.98123 -14.71320 -19.18535 0.566 16.22319 H ? A ? 76 HG21 1
   ATOM 2282 HG22 B ILE A 91 ? -5.56173 -15.15458 -20.59663 0.566 16.22319 H ? A ? 76 HG22 1
   ATOM 2283 HG23 B ILE A 91 ? -6.43234 -15.35220 -19.28267 0.566 16.22319 H ? A ? 76 HG23 1
   ATOM 2284 HD11 B ILE A 91 ? -3.43715 -17.88632 -16.77625 0.566 18.37716 H ? A ? 76 HD11 1
   ATOM 2285 HD12 B ILE A 91 ? -3.80420 -18.71891 -18.07839 0.566 18.37716 H ? A ? 76 HD12 1
   ATOM 2286 HD13 B ILE A 91 ? -2.81681 -17.47871 -18.18072 0.566 18.37716 H ? A ? 76 HD13 1
   ATOM 2287 N D ILE A 91 ? -5.53571 -19.17744 -20.16980 0.434 14.61346 N ? A ? 76 N 1
   ATOM 2288 CA D ILE A 91 ? -6.09602 -17.83317 -20.27542 0.434 14.13312 C ? A ? 76 CA 1
   ATOM 2289 C D ILE A 91 ? -6.21981 -17.51759 -21.75822 0.434 16.08014 C ? A ? 76 C 1
   ATOM 2290 O D ILE A 91 ? -5.21666 -17.54256 -22.48017 0.434 14.09891 O ? A ? 76 O 1
   ATOM 2291 CB D ILE A 91 ? -5.20684 -16.78719 -19.56880 0.434 15.04841 C ? A ? 76 CB 1
   ATOM 2292 CG1 D ILE A 91 ? -4.99235 -17.17864 -18.10229 0.434 19.81043 C ? A ? 76 CG1 1
   ATOM 2293 CG2 D ILE A 91 ? -5.82430 -15.41984 -19.67536 0.434 13.74025 C ? A ? 76 CG2 1
   ATOM 2294 CD1 D ILE A 91 ? -3.75369 -16.57059 -17.49352 0.434 18.74919 C ? A ? 76 CD1 1
   ATOM 2295 H D ILE A 91 ? -4.76521 -19.24922 -20.54501 0.434 17.54952 H ? A ? 76 H 1
   ATOM 2296 HA D ILE A 91 ? -6.97695 -17.80937 -19.87009 0.434 16.97312 H ? A ? 76 HA 1
   ATOM 2297 HB D ILE A 91 ? -4.34209 -16.76576 -20.00772 0.434 18.07148 H ? A ? 76 HB 1
   ATOM 2298 HG12 D ILE A 91 ? -5.75578 -16.88005 -17.58372 0.434 23.78589 H ? A ? 76 HG12 1
   ATOM 2299 HG13 D ILE A 91 ? -4.90905 -18.14334 -18.04477 0.434 23.78589 H ? A ? 76 HG13 1
   ATOM 2300 HG21 D ILE A 91 ? -5.30934 -14.79802 -19.13773 0.434 16.50168 H ? A ? 76 HG21 1
   ATOM 2301 HG22 D ILE A 91 ? -5.81483 -15.14058 -20.60424 0.434 16.50168 H ? A ? 76 HG22 1
   ATOM 2302 HG23 D ILE A 91 ? -6.73768 -15.45966 -19.35123 0.434 16.50168 H ? A ? 76 HG23 1
   ATOM 2303 HD11 D ILE A 91 ? -3.65462 -16.89790 -16.58581 0.434 22.51240 H ? A ? 76 HD11 1
   ATOM 2304 HD12 D ILE A 91 ? -2.98282 -16.82695 -18.02357 0.434 22.51240 H ? A ? 76 HD12 1
   ATOM 2305 HD13 D ILE A 91 ? -3.84552 -15.60496 -17.48878 0.434 22.51240 H ? A ? 76 HD13 1
   ATOM 2306 N B VAL A 92 ? -7.38281 -17.27358 -21.92950 0.566 14.44756 N ? A ? 77 N 1
   ATOM 2307 CA B VAL A 92 ? -7.77060 -16.96412 -23.30518 0.566 14.42882 C ? A ? 77 CA 1
   ATOM 2308 C B VAL A 92 ? -8.12490 -15.48508 -23.41983 0.566 15.84874 C ? A ? 77 C 1
   ATOM 2309 O B VAL A 92 ? -8.88241 -14.94574 -22.59658 0.566 17.65963 O ? A ? 77 O 1
   ATOM 2310 CB B VAL A 92 ? -8.97483 -17.82228 -23.74546 0.566 14.60001 C ? A ? 77 CB 1
   ATOM 2311 CG1 B VAL A 92 ? -9.35687 -17.50116 -25.18873 0.566 16.85355 C ? A ? 77 CG1 1
   ATOM 2312 CG2 B VAL A 92 ? -8.68848 -19.27283 -23.53195 0.566 18.39824 C ? A ? 77 CG2 1
   ATOM 2313 H B VAL A 92 ? -8.05249 -17.30581 -21.39091 0.566 17.35045 H ? A ? 77 H 1
   ATOM 2314 HA B VAL A 92 ? -7.01254 -17.14747 -23.88192 0.566 17.32796 H ? A ? 77 HA 1
   ATOM 2315 HB B VAL A 92 ? -9.74721 -17.60914 -23.19874 0.566 17.53338 H ? A ? 77 HB 1
   ATOM 2316 HG11 B VAL A 92 ? -9.99074 -18.16486 -25.50276 0.566 20.23763 H ? A ? 77 HG11 1
   ATOM 2317 HG12 B VAL A 92 ? -9.75885 -16.61893 -25.22018 0.566 20.23763 H ? A ? 77 HG12 1
   ATOM 2318 HG13 B VAL A 92 ? -8.55804 -17.52047 -25.73863 0.566 20.23763 H ? A ? 77 HG13 1
   ATOM 2319 HG21 B VAL A 92 ? -9.29795 -19.79813 -24.07372 0.566 22.09126 H ? A ? 77 HG21 1
   ATOM 2320 HG22 B VAL A 92 ? -7.77235 -19.45565 -23.79308 0.566 22.09126 H ? A ? 77 HG22 1
   ATOM 2321 HG23 B VAL A 92 ? -8.81353 -19.48465 -22.59366 0.566 22.09126 H ? A ? 77 HG23 1
   ATOM 2322 N D VAL A 92 ? -7.42956 -17.22063 -22.21578 0.434 14.68847 N ? A ? 77 N 1
   ATOM 2323 CA D VAL A 92 ? -7.68751 -16.92116 -23.62124 0.434 14.34635 C ? A ? 77 CA 1
   ATOM 2324 C D VAL A 92 ? -8.25152 -15.50745 -23.74038 0.434 15.88153 C ? A ? 77 C 1
   ATOM 2325 O D VAL A 92 ? -9.20486 -15.15799 -23.03336 0.434 16.15141 O ? A ? 77 O 1
   ATOM 2326 CB D VAL A 92 ? -8.66956 -17.93412 -24.23834 0.434 16.16174 C ? A ? 77 CB 1
   ATOM 2327 CG1 D VAL A 92 ? -9.00574 -17.51675 -25.66659 0.434 17.93564 C ? A ? 77 CG1 1
   ATOM 2328 CG2 D VAL A 92 ? -8.11175 -19.35216 -24.21424 0.434 21.56822 C ? A ? 77 CG2 1
   ATOM 2329 H D VAL A 92 ? -8.13248 -17.18533 -21.72156 0.434 17.63954 H ? A ? 77 H 1
   ATOM 2330 HA D VAL A 92 ? -6.84645 -16.95226 -24.10347 0.434 17.22900 H ? A ? 77 HA 1
   ATOM 2331 HB D VAL A 92 ? -9.48050 -17.93971 -23.70613 0.434 19.40747 H ? A ? 77 HB 1
   ATOM 2332 HG11 D VAL A 92 ? -9.40656 -18.26911 -26.12941 0.434 21.53614 H ? A ? 77 HG11 1
   ATOM 2333 HG12 D VAL A 92 ? -9.62943 -16.77431 -25.64012 0.434 21.53614 H ? A ? 77 HG12 1
   ATOM 2334 HG13 D VAL A 92 ? -8.19004 -17.24762 -26.11725 0.434 21.53614 H ? A ? 77 HG13 1
   ATOM 2335 HG21 D VAL A 92 ? -8.74039 -19.94631 -24.65320 0.434 25.89524 H ? A ? 77 HG21 1
   ATOM 2336 HG22 D VAL A 92 ? -7.26218 -19.36532 -24.68217 0.434 25.89524 H ? A ? 77 HG22 1
   ATOM 2337 HG23 D VAL A 92 ? -7.98590 -19.62639 -23.29236 0.434 25.89524 H ? A ? 77 HG23 1
   ATOM 2338 N B ASP A 93 ? -7.64024 -14.83535 -24.46885 0.566 13.89225 N ? A ? 78 N 1
   ATOM 2339 CA B ASP A 93 ? -8.09954 -13.49179 -24.80782 0.566 15.14402 C ? A ? 78 CA 1
   ATOM 2340 C B ASP A 93 ? -8.38102 -13.45136 -26.30354 0.566 13.91493 C ? A ? 78 C 1
   ATOM 2341 O B ASP A 93 ? -7.82372 -14.24066 -27.07746 0.566 14.81914 O ? A ? 78 O 1
   ATOM 2342 CB B ASP A 93 ? -7.08784 -12.36346 -24.40371 0.566 13.45653 C ? A ? 78 CB 1
   ATOM 2343 CG B ASP A 93 ? -5.78550 -12.42207 -25.18098 0.566 14.68059 C ? A ? 78 CG 1
   ATOM 2344 OD1 B ASP A 93 ? -5.79282 -12.17075 -26.43371 0.566 15.10183 O ? A ? 78 OD1 1
   ATOM 2345 OD2 B ASP A 93 ? -4.73394 -12.66202 -24.52131 0.566 13.93017 O ? A ? 78 OD2 1
   ATOM 2346 H B ASP A 93 ? -7.04341 -15.15067 -25.00173 0.566 16.68408 H ? A ? 78 H 1
   ATOM 2347 HA B ASP A 93 ? -8.91582 -13.29708 -24.32133 0.566 18.18620 H ? A ? 78 HA 1
   ATOM 2348 HB2 B ASP A 93 ? -7.49650 -11.49988 -24.57144 0.566 16.16121 H ? A ? 78 HB2 1
   ATOM 2349 HB3 B ASP A 93 ? -6.87679 -12.45317 -23.46121 0.566 16.16121 H ? A ? 78 HB3 1
   ATOM 2350 N D ASP A 93 ? -7.69945 -14.71574 -24.66583 0.434 13.90245 N ? A ? 78 N 1
   ATOM 2351 CA D ASP A 93 ? -8.20961 -13.37517 -24.96354 0.434 15.00652 C ? A ? 78 CA 1
   ATOM 2352 C D ASP A 93 ? -8.41846 -13.25240 -26.47256 0.434 13.92616 C ? A ? 78 C 1
   ATOM 2353 O D ASP A 93 ? -7.86443 -14.02581 -27.25679 0.434 15.35175 O ? A ? 78 O 1
   ATOM 2354 CB D ASP A 93 ? -7.27385 -12.24301 -24.43869 0.434 13.40154 C ? A ? 78 CB 1
   ATOM 2355 CG D ASP A 93 ? -5.94982 -12.15946 -25.18309 0.434 14.77471 C ? A ? 78 CG 1
   ATOM 2356 OD1 D ASP A 93 ? -5.93128 -11.66839 -26.34562 0.434 14.61033 O ? A ? 78 OD1 1
   ATOM 2357 OD2 D ASP A 93 ? -4.91146 -12.56106 -24.58337 0.434 14.09909 O ? A ? 78 OD2 1
   ATOM 2358 H D ASP A 93 ? -7.01791 -14.93746 -25.14116 0.434 16.69632 H ? A ? 78 H 1
   ATOM 2359 HA D ASP A 93 ? -9.06482 -13.25158 -24.52282 0.434 18.02120 H ? A ? 78 HA 1
   ATOM 2360 HB2 D ASP A 93 ? -7.72578 -11.39068 -24.53964 0.434 16.09522 H ? A ? 78 HB2 1
   ATOM 2361 HB3 D ASP A 93 ? -7.07869 -12.40623 -23.50265 0.434 16.09522 H ? A ? 78 HB3 1
   ATOM 2362 N B THR A 94 ? -9.30505 -12.57617 -26.69219 0.566 14.74330 N ? A ? 79 N 1
   ATOM 2363 CA B THR A 94 ? -9.55549 -12.25234 -28.09110 0.566 14.23826 C ? A ? 79 CA 1
   ATOM 2364 C B THR A 94 ? -8.91329 -10.92819 -28.45814 0.566 13.70222 C ? A ? 79 C 1
   ATOM 2365 O B THR A 94 ? -9.48733 -10.12463 -29.20714 0.566 14.76921 O ? A ? 79 O 1
   ATOM 2366 CB B THR A 94 ? -11.06393 -12.23416 -28.35010 0.566 14.56574 C ? A ? 79 CB 1
   ATOM 2367 OG1 B THR A 94 ? -11.73546 -11.39716 -27.37907 0.566 15.76705 O ? A ? 79 OG1 1
   ATOM 2368 CG2 B THR A 94 ? -11.61031 -13.66253 -28.27968 0.566 18.65254 C ? A ? 79 CG2 1
   ATOM 2369 H B THR A 94 ? -9.81274 -12.14610 -26.14732 0.566 17.70533 H ? A ? 79 H 1
   ATOM 2370 HA B THR A 94 ? -9.17207 -12.93384 -28.66507 0.566 17.09929 H ? A ? 79 HA 1
   ATOM 2371 HB B THR A 94 ? -11.24215 -11.87150 -29.23192 0.566 17.49227 H ? A ? 79 HB 1
   ATOM 2372 HG1 B THR A 94 ? -11.50731 -10.59558 -27.48405 0.566 18.93384 H ? A ? 79 HG1 1
   ATOM 2373 HG21 B THR A 94 ? -12.56241 -13.66306 -28.46516 0.566 22.39642 H ? A ? 79 HG21 1
   ATOM 2374 HG22 B THR A 94 ? -11.16197 -14.22183 -28.93319 0.566 22.39642 H ? A ? 79 HG22 1
   ATOM 2375 HG23 B THR A 94 ? -11.46175 -14.03132 -27.39490 0.566 22.39642 H ? A ? 79 HG23 1
   ATOM 2376 N D THR A 94 ? -9.24507 -12.28550 -26.87880 0.434 15.17049 N ? A ? 79 N 1
   ATOM 2377 CA D THR A 94 ? -9.50665 -11.99234 -28.28707 0.434 14.17172 C ? A ? 79 CA 1
   ATOM 2378 C D THR A 94 ? -8.85898 -10.67740 -28.71617 0.434 14.15578 C ? A ? 79 C 1
   ATOM 2379 O D THR A 94 ? -9.41425 -9.88945 -29.49859 0.434 14.71875 O ? A ? 79 O 1
   ATOM 2380 CB D THR A 94 ? -11.01467 -11.99454 -28.54453 0.434 14.80050 C ? A ? 79 CB 1
   ATOM 2381 OG1 D THR A 94 ? -11.70708 -11.23553 -27.52866 0.434 16.04448 O ? A ? 79 OG1 1
   ATOM 2382 CG2 D THR A 94 ? -11.49403 -13.43931 -28.54013 0.434 18.41557 C ? A ? 79 CG2 1
   ATOM 2383 H D THR A 94 ? -9.67704 -11.77270 -26.34025 0.434 18.21797 H ? A ? 79 H 1
   ATOM 2384 HA D THR A 94 ? -9.11214 -12.68475 -28.84008 0.434 17.01944 H ? A ? 79 HA 1
   ATOM 2385 HB D THR A 94 ? -11.21615 -11.58378 -29.39986 0.434 17.77398 H ? A ? 79 HB 1
   ATOM 2386 HG1 D THR A 94 ? -11.51949 -10.41999 -27.60152 0.434 19.26676 H ? A ? 79 HG1 1
   ATOM 2387 HG21 D THR A 94 ? -12.44498 -13.47391 -28.72828 0.434 22.11206 H ? A ? 79 HG21 1
   ATOM 2388 HG22 D THR A 94 ? -11.02053 -13.94802 -29.21681 0.434 22.11206 H ? A ? 79 HG22 1
   ATOM 2389 HG23 D THR A 94 ? -11.33001 -13.84063 -27.67241 0.434 22.11206 H ? A ? 79 HG23 1
   ATOM 2390 N B GLY A 95 ? -7.71305 -10.66689 -27.91527 0.566 13.93272 N ? A ? 80 N 1
   ATOM 2391 CA B GLY A 95 ? -6.95983 -9.47456 -28.26636 0.566 12.99560 C ? A ? 80 CA 1
   ATOM 2392 C B GLY A 95 ? -6.29173 -9.50367 -29.60931 0.566 11.95791 C ? A ? 80 C 1
   ATOM 2393 O B GLY A 95 ? -6.67054 -10.32892 -30.44042 0.566 13.29342 O ? A ? 80 O 1
   ATOM 2394 H B GLY A 95 ? -7.32031 -11.17182 -27.34046 0.566 16.73265 H ? A ? 80 H 1
   ATOM 2395 HA2 B GLY A 95 ? -7.56271 -8.71473 -28.25626 0.566 15.60810 H ? A ? 80 HA2 1
   ATOM 2396 HA3 B GLY A 95 ? -6.26903 -9.33847 -27.59915 0.566 15.60810 H ? A ? 80 HA3 1
   ATOM 2397 N D GLY A 95 ? -7.63222 -10.45245 -28.23643 0.434 13.90880 N ? A ? 80 N 1
   ATOM 2398 CA D GLY A 95 ? -6.87925 -9.26544 -28.56845 0.434 12.73444 C ? A ? 80 CA 1
   ATOM 2399 C D GLY A 95 ? -6.20452 -9.32826 -29.92276 0.434 12.88068 C ? A ? 80 C 1
   ATOM 2400 O D GLY A 95 ? -6.58123 -10.08908 -30.81956 0.434 13.74035 O ? A ? 80 O 1
   ATOM 2401 H D GLY A 95 ? -7.21634 -10.98859 -27.70805 0.434 16.70394 H ? A ? 80 H 1
   ATOM 2402 HA2 D GLY A 95 ? -7.47726 -8.50171 -28.56693 0.434 15.29471 H ? A ? 80 HA2 1
   ATOM 2403 HA3 D GLY A 95 ? -6.19201 -9.12974 -27.89748 0.434 15.29471 H ? A ? 80 HA3 1
   ATOM 2404 N B ILE A 96 ? -5.26552 -8.65966 -29.80232 0.566 12.71394 N ? A ? 81 N 1
   ATOM 2405 CA B ILE A 96 ? -4.63263 -8.48196 -31.09925 0.566 13.65232 C ? A ? 81 CA 1
   ATOM 2406 C B ILE A 96 ? -3.89471 -9.73157 -31.57026 0.566 15.90748 C ? A ? 81 C 1
   ATOM 2407 O B ILE A 96 ? -3.73947 -9.92873 -32.77612 0.566 14.47495 O ? A ? 81 O 1
   ATOM 2408 CB B ILE A 96 ? -3.69869 -7.25143 -31.02894 0.566 14.06867 C ? A ? 81 CB 1
   ATOM 2409 CG1 B ILE A 96 ? -3.10321 -6.93108 -32.38881 0.566 19.96537 C ? A ? 81 CG1 1
   ATOM 2410 CG2 B ILE A 96 ? -2.60834 -7.46375 -29.98163 0.566 14.00093 C ? A ? 81 CG2 1
   ATOM 2411 CD1 B ILE A 96 ? -4.07876 -6.34048 -33.33714 0.566 22.64155 C ? A ? 81 CD1 1
   ATOM 2412 H B ILE A 96 ? -4.91745 -8.17426 -29.18359 0.566 15.27011 H ? A ? 81 H 1
   ATOM 2413 HA B ILE A 96 ? -5.32598 -8.32452 -31.75907 0.566 16.39616 H ? A ? 81 HA 1
   ATOM 2414 HB B ILE A 96 ? -4.23261 -6.48746 -30.76028 0.566 16.89578 H ? A ? 81 HB 1
   ATOM 2415 HG12 B ILE A 96 ? -2.38013 -6.29517 -32.27183 0.566 23.97182 H ? A ? 81 HG12 1
   ATOM 2416 HG13 B ILE A 96 ? -2.76425 -7.75010 -32.78278 0.566 23.97182 H ? A ? 81 HG13 1
   ATOM 2417 HG21 B ILE A 96 ? -2.04691 -6.67356 -29.94558 0.566 16.81449 H ? A ? 81 HG21 1
   ATOM 2418 HG22 B ILE A 96 ? -3.02453 -7.61348 -29.11834 0.566 16.81449 H ? A ? 81 HG22 1
   ATOM 2419 HG23 B ILE A 96 ? -2.07695 -8.23596 -30.23105 0.566 16.81449 H ? A ? 81 HG23 1
   ATOM 2420 HD11 B ILE A 96 ? -3.61458 -6.08564 -34.14985 0.566 27.18323 H ? A ? 81 HD11 1
   ATOM 2421 HD12 B ILE A 96 ? -4.76157 -6.99923 -33.53889 0.566 27.18323 H ? A ? 81 HD12 1
   ATOM 2422 HD13 B ILE A 96 ? -4.48327 -5.55931 -32.92843 0.566 27.18323 H ? A ? 81 HD13 1
   ATOM 2423 N D ILE A 96 ? -5.16013 -8.50291 -30.05920 0.434 12.42005 N ? A ? 81 N 1
   ATOM 2424 CA D ILE A 96 ? -4.50714 -8.31953 -31.34530 0.434 14.03574 C ? A ? 81 CA 1
   ATOM 2425 C D ILE A 96 ? -3.71004 -9.54488 -31.77236 0.434 15.99130 C ? A ? 81 C 1
   ATOM 2426 O D ILE A 96 ? -3.36517 -9.66271 -32.95940 0.434 14.24348 O ? A ? 81 O 1
   ATOM 2427 CB D ILE A 96 ? -3.61811 -7.05905 -31.27750 0.434 14.18151 C ? A ? 81 CB 1
   ATOM 2428 CG1 D ILE A 96 ? -3.15830 -6.65118 -32.68372 0.434 19.66686 C ? A ? 81 CG1 1
   ATOM 2429 CG2 D ILE A 96 ? -2.45874 -7.29869 -30.32966 0.434 15.03994 C ? A ? 81 CG2 1
   ATOM 2430 CD1 D ILE A 96 ? -2.70600 -5.21264 -32.77429 0.434 18.53777 C ? A ? 81 CD1 1
   ATOM 2431 H D ILE A 96 ? -4.81580 -8.04137 -29.42044 0.434 14.91744 H ? A ? 81 H 1
   ATOM 2432 HA D ILE A 96 ? -5.18385 -8.18896 -32.02788 0.434 16.85627 H ? A ? 81 HA 1
   ATOM 2433 HB D ILE A 96 ? -4.13363 -6.31629 -30.92616 0.434 17.03118 H ? A ? 81 HB 1
   ATOM 2434 HG12 D ILE A 96 ? -2.41299 -7.21431 -32.94508 0.434 23.61362 H ? A ? 81 HG12 1
   ATOM 2435 HG13 D ILE A 96 ? -3.89665 -6.77026 -33.30142 0.434 23.61362 H ? A ? 81 HG13 1
   ATOM 2436 HG21 D ILE A 96 ? -2.05569 -6.44630 -30.10186 0.434 18.06130 H ? A ? 81 HG21 1
   ATOM 2437 HG22 D ILE A 96 ? -2.79066 -7.73240 -29.52802 0.434 18.06130 H ? A ? 81 HG22 1
   ATOM 2438 HG23 D ILE A 96 ? -1.80559 -7.86707 -30.76698 0.434 18.06130 H ? A ? 81 HG23 1
   ATOM 2439 HD11 D ILE A 96 ? -2.38166 -5.03949 -33.67191 0.434 22.25870 H ? A ? 81 HD11 1
   ATOM 2440 HD12 D ILE A 96 ? -3.45759 -4.63223 -32.57645 0.434 22.25870 H ? A ? 81 HD12 1
   ATOM 2441 HD13 D ILE A 96 ? -1.99509 -5.06404 -32.13130 0.434 22.25870 H ? A ? 81 HD13 1
   ATOM 2442 N B GLY A 97 ? -3.40933 -10.57465 -30.66957 0.566 13.86518 N ? A ? 82 N 1
   ATOM 2443 CA B GLY A 97 ? -2.56559 -11.68844 -31.05623 0.566 14.76444 C ? A ? 82 CA 1
   ATOM 2444 C B GLY A 97 ? -1.15775 -11.24039 -31.41553 0.566 14.40581 C ? A ? 82 C 1
   ATOM 2445 O B GLY A 97 ? -0.80983 -10.04886 -31.35985 0.566 13.08862 O ? A ? 82 O 1
   ATOM 2446 H B GLY A 97 ? -3.55656 -10.52046 -29.82400 0.566 16.65160 H ? A ? 82 H 1
   ATOM 2447 HA2 B GLY A 97 ? -2.50896 -12.31994 -30.32213 0.566 17.73071 H ? A ? 82 HA2 1
   ATOM 2448 HA3 B GLY A 97 ? -2.95224 -12.13347 -31.82652 0.566 17.73071 H ? A ? 82 HA3 1
   ATOM 2449 N D GLY A 97 ? -3.39773 -10.45998 -30.85126 0.434 14.24154 N ? A ? 82 N 1
   ATOM 2450 CA D GLY A 97 ? -2.58775 -11.61289 -31.21390 0.434 14.74514 C ? A ? 82 CA 1
   ATOM 2451 C D GLY A 97 ? -1.15145 -11.22865 -31.47998 0.434 14.37650 C ? A ? 82 C 1
   ATOM 2452 O D GLY A 97 ? -0.80146 -10.03765 -31.43944 0.434 13.10481 O ? A ? 82 O 1
   ATOM 2453 H D GLY A 97 ? -3.64038 -10.43213 -30.02667 0.434 17.10322 H ? A ? 82 H 1
   ATOM 2454 HA2 D GLY A 97 ? -2.60501 -12.25994 -30.49145 0.434 17.70755 H ? A ? 82 HA2 1
   ATOM 2455 HA3 D GLY A 97 ? -2.95038 -12.02355 -32.01437 0.434 17.70755 H ? A ? 82 HA3 1
   ATOM 2456 N . MET A 98 ? -0.30089 -12.22710 -31.70332 1.000 14.47996 N ? A ? 83 N 1
   ATOM 2457 CA . MET A 98 ? 1.12480 -11.98868 -31.94310 1.000 14.75540 C ? A ? 83 CA 1
   ATOM 2458 C . MET A 98 ? 1.54768 -12.63639 -33.23988 1.000 16.38188 C ? A ? 83 C 1
   ATOM 2459 O . MET A 98 ? 1.13331 -13.79943 -33.55776 1.000 15.82846 O ? A ? 83 O 1
   ATOM 2460 HA . MET A 98 ? 1.25695 -11.02823 -31.97412 1.000 17.71986 H ? A ? 83 HA 1
   ATOM 2461 CB B MET A 98 ? 1.99032 -12.53120 -30.79680 0.252 13.16376 C ? A ? 83 CB 1
   ATOM 2462 CG B MET A 98 ? 1.83063 -11.79219 -29.45413 0.252 12.54711 C ? A ? 83 CG 1
   ATOM 2463 SD B MET A 98 ? 2.38008 -12.72325 -27.99794 0.252 14.69727 S ? A ? 83 SD 1
   ATOM 2464 CE B MET A 98 ? 1.02749 -13.91073 -27.90315 0.252 14.02995 C ? A ? 83 CE 1
   ATOM 2465 H B MET A 98 ? -0.52508 -13.05498 -31.76611 0.566 17.38933 H ? A ? 83 H 1
   ATOM 2466 HB2 B MET A 98 ? 1.75455 -13.46016 -30.64729 0.252 15.80989 H ? A ? 83 HB2 1
   ATOM 2467 HB3 B MET A 98 ? 2.92226 -12.46321 -31.05713 0.252 15.80989 H ? A ? 83 HB3 1
   ATOM 2468 HG2 B MET A 98 ? 2.35101 -10.97435 -29.48942 0.252 15.06991 H ? A ? 83 HG2 1
   ATOM 2469 HG3 B MET A 98 ? 0.89191 -11.58294 -29.32799 0.252 15.06991 H ? A ? 83 HG3 1
   ATOM 2470 HE1 B MET A 98 ? 1.16309 -14.48294 -27.13172 0.252 16.84931 H ? A ? 83 HE1 1
   ATOM 2471 HE2 B MET A 98 ? 0.19011 -13.42920 -27.81469 0.252 16.84931 H ? A ? 83 HE2 1
   ATOM 2472 HE3 B MET A 98 ? 1.01830 -14.44425 -28.71319 0.252 16.84931 H ? A ? 83 HE3 1
   ATOM 2473 CB C MET A 98 ? 2.00987 -12.52288 -30.81557 0.748 13.06072 C ? A ? 83 CB 1
   ATOM 2474 CG C MET A 98 ? 1.86039 -11.66607 -29.56382 0.748 12.27667 C ? A ? 83 CG 1
   ATOM 2475 SD C MET A 98 ? 2.63124 -12.38393 -28.11337 0.748 14.57815 S ? A ? 83 SD 1
   ATOM 2476 CE C MET A 98 ? 1.28334 -13.43110 -27.60999 0.748 15.24668 C ? A ? 83 CE 1
   ATOM 2477 HB2 C MET A 98 ? 1.74792 -13.43193 -30.60131 0.748 15.68624 H ? A ? 83 HB2 1
   ATOM 2478 HB3 C MET A 98 ? 2.93840 -12.50239 -31.09540 0.748 15.68624 H ? A ? 83 HB3 1
   ATOM 2479 HG2 C MET A 98 ? 2.27332 -10.80299 -29.72343 0.748 14.74538 H ? A ? 83 HG2 1
   ATOM 2480 HG3 C MET A 98 ? 0.91625 -11.55191 -29.37287 0.748 14.74538 H ? A ? 83 HG3 1
   ATOM 2481 HE1 C MET A 98 ? 1.56593 -13.96757 -26.85286 0.748 18.30940 H ? A ? 83 HE1 1
   ATOM 2482 HE2 C MET A 98 ? 0.52882 -12.87574 -27.35864 0.748 18.30940 H ? A ? 83 HE2 1
   ATOM 2483 HE3 C MET A 98 ? 1.03766 -14.00748 -28.35048 0.748 18.30940 H ? A ? 83 HE3 1
   ATOM 2484 H D MET A 98 ? -0.52349 -13.05759 -31.72171 0.434 17.38933 H ? A ? 83 H 1
   ATOM 2485 N A THR A 99 ? 2.31604 -11.89859 -34.03363 0.176 14.58011 N ? A ? 84 N 1
   ATOM 2486 CA A THR A 99 ? 2.86808 -12.45990 -35.25801 0.176 18.83804 C ? A ? 84 CA 1
   ATOM 2487 C A THR A 99 ? 4.09502 -13.31116 -34.93172 0.176 20.03944 C ? A ? 84 C 1
   ATOM 2488 O A THR A 99 ? 4.55976 -13.36891 -33.79013 0.176 17.19745 O ? A ? 84 O 1
   ATOM 2489 CB A THR A 99 ? 3.26260 -11.36232 -36.23916 0.176 20.19053 C ? A ? 84 CB 1
   ATOM 2490 OG1 A THR A 99 ? 4.56565 -10.86214 -35.89405 0.176 21.28455 O ? A ? 84 OG1 1
   ATOM 2491 CG2 A THR A 99 ? 2.26240 -10.21150 -36.19846 0.176 23.21247 C ? A ? 84 CG2 1
   ATOM 2492 H A THR A 99 ? 2.52975 -11.07874 -33.88605 0.176 17.50951 H ? A ? 84 H 1
   ATOM 2493 HA A THR A 99 ? 2.19085 -13.01212 -35.67909 0.176 22.61902 H ? A ? 84 HA 1
   ATOM 2494 HB A THR A 99 ? 3.27359 -11.72480 -37.13882 0.176 24.24202 H ? A ? 84 HB 1
   ATOM 2495 HG1 A THR A 99 ? 5.15964 -11.35004 -36.23275 0.176 25.55484 H ? A ? 84 HG1 1
   ATOM 2496 HG21 A THR A 99 ? 2.37813 -9.64370 -36.97634 0.176 27.86834 H ? A ? 84 HG21 1
   ATOM 2497 HG22 A THR A 99 ? 1.35680 -10.55902 -36.19430 0.176 27.86834 H ? A ? 84 HG22 1
   ATOM 2498 HG23 A THR A 99 ? 2.39962 -9.68085 -35.39816 0.176 27.86834 H ? A ? 84 HG23 1
   ATOM 2499 N C THR A 99 ? 2.33243 -11.88418 -34.00086 0.824 14.31950 N ? A ? 84 N 1
   ATOM 2500 CA C THR A 99 ? 2.92353 -12.39994 -35.24170 0.824 18.79214 C ? A ? 84 CA 1
   ATOM 2501 C C THR A 99 ? 4.13275 -13.28652 -34.93733 0.824 20.09190 C ? A ? 84 C 1
   ATOM 2502 O C THR A 99 ? 4.62744 -13.34485 -33.81198 0.824 17.10488 O ? A ? 84 O 1
   ATOM 2503 CB C THR A 99 ? 3.44781 -11.29521 -36.12669 0.824 20.01741 C ? A ? 84 CB 1
   ATOM 2504 OG1 C THR A 99 ? 4.38265 -10.50460 -35.36098 0.824 20.69117 O ? A ? 84 OG1 1
   ATOM 2505 CG2 C THR A 99 ? 2.33283 -10.36720 -36.56129 0.824 24.33345 C ? A ? 84 CG2 1
   ATOM 2506 H C THR A 99 ? 2.54215 -11.06883 -33.82529 0.824 17.19678 H ? A ? 84 H 1
   ATOM 2507 HA C THR A 99 ? 2.21872 -12.88948 -35.69391 0.824 22.56394 H ? A ? 84 HA 1
   ATOM 2508 HB C THR A 99 ? 3.86058 -11.68593 -36.91273 0.824 24.03427 H ? A ? 84 HB 1
   ATOM 2509 HG1 C THR A 99 ? 5.00898 -10.24179 -35.85519 0.824 24.84278 H ? A ? 84 HG1 1
   ATOM 2510 HG21 C THR A 99 ? 2.68241 -9.68320 -37.15361 0.824 29.21351 H ? A ? 84 HG21 1
   ATOM 2511 HG22 C THR A 99 ? 1.64729 -10.86881 -37.02961 0.824 29.21351 H ? A ? 84 HG22 1
   ATOM 2512 HG23 C THR A 99 ? 1.93598 -9.93968 -35.78628 0.824 29.21351 H ? A ? 84 HG23 1
   ATOM 2513 N . LYS A 100 ? 4.62005 -13.98423 -35.95454 1.000 18.93215 N ? A ? 85 N 1
   ATOM 2514 CA . LYS A 100 ? 5.82169 -14.77449 -35.75769 1.000 19.23203 C ? A ? 85 CA 1
   ATOM 2515 C . LYS A 100 ? 6.95367 -13.86303 -35.31503 1.000 19.86912 C ? A ? 85 C 1
   ATOM 2516 O . LYS A 100 ? 7.72776 -14.19162 -34.39499 1.000 16.91053 O ? A ? 85 O 1
   ATOM 2517 HA . LYS A 100 ? 5.67680 -15.45134 -35.07815 1.000 23.09181 H ? A ? 85 HA 1
   ATOM 2518 CB B LYS A 100 ? 6.19617 -15.50959 -37.05645 0.577 23.94626 C ? A ? 85 CB 1
   ATOM 2519 CG B LYS A 100 ? 7.35035 -16.51734 -36.85706 0.577 26.57270 C ? A ? 85 CG 1
   ATOM 2520 CD B LYS A 100 ? 7.72296 -17.23587 -38.15895 0.577 28.03352 C ? A ? 85 CD 1
   ATOM 2521 CE B LYS A 100 ? 8.84995 -18.26245 -37.91303 0.577 35.19480 C ? A ? 85 CE 1
   ATOM 2522 NZ B LYS A 100 ? 9.24898 -18.96453 -39.18738 0.577 40.99520 N ? A ? 85 NZ 1
   ATOM 2523 HB2 B LYS A 100 ? 5.42219 -15.99808 -37.37775 0.577 28.74889 H ? A ? 85 HB2 1
   ATOM 2524 HB3 B LYS A 100 ? 6.47605 -14.85859 -37.71884 0.577 28.74889 H ? A ? 85 HB3 1
   ATOM 2525 HG2 B LYS A 100 ? 8.13483 -16.04435 -36.53805 0.577 31.90062 H ? A ? 85 HG2 1
   ATOM 2526 HG3 B LYS A 100 ? 7.08040 -17.18693 -36.20923 0.577 31.90062 H ? A ? 85 HG3 1
   ATOM 2527 HD2 B LYS A 100 ? 6.94754 -17.70609 -38.50321 0.577 33.65360 H ? A ? 85 HD2 1
   ATOM 2528 HD3 B LYS A 100 ? 8.03362 -16.58725 -38.80986 0.577 33.65360 H ? A ? 85 HD3 1
   ATOM 2529 HE2 B LYS A 100 ? 9.62922 -17.80501 -37.56034 0.577 42.24713 H ? A ? 85 HE2 1
   ATOM 2530 HE3 B LYS A 100 ? 8.54286 -18.93057 -37.28040 0.577 42.24713 H ? A ? 85 HE3 1
   ATOM 2531 HZ1 B LYS A 100 ? 10.12918 -18.90509 -39.30489 0.577 49.20761 H ? A ? 85 HZ1 1
   ATOM 2532 HZ2 B LYS A 100 ? 9.02048 -19.82370 -39.14595 0.577 49.20761 H ? A ? 85 HZ2 1
   ATOM 2533 HZ3 B LYS A 100 ? 8.83881 -18.58977 -39.88266 0.577 49.20761 H ? A ? 85 HZ3 1
   ATOM 2534 CB C LYS A 100 ? 6.20220 -15.53813 -37.03376 0.423 24.01057 C ? A ? 85 CB 1
   ATOM 2535 CG C LYS A 100 ? 7.15650 -16.71149 -36.71504 0.423 26.77345 C ? A ? 85 CG 1
   ATOM 2536 CD C LYS A 100 ? 7.45695 -17.58514 -37.91464 0.423 28.83128 C ? A ? 85 CD 1
   ATOM 2537 CE C LYS A 100 ? 8.44059 -18.70081 -37.52876 0.423 32.18911 C ? A ? 85 CE 1
   ATOM 2538 NZ C LYS A 100 ? 9.15470 -19.24711 -38.73522 0.423 41.21774 N ? A ? 85 NZ 1
   ATOM 2539 H C LYS A 100 ? 4.28158 -14.01424 -36.74456 0.824 22.73195 H ? A ? 85 H 1
   ATOM 2540 HB2 C LYS A 100 ? 5.40061 -15.89683 -37.44570 0.423 28.82606 H ? A ? 85 HB2 1
   ATOM 2541 HB3 C LYS A 100 ? 6.64992 -14.93579 -37.64828 0.423 28.82606 H ? A ? 85 HB3 1
   ATOM 2542 HG2 C LYS A 100 ? 7.99753 -16.35308 -36.39084 0.423 32.14152 H ? A ? 85 HG2 1
   ATOM 2543 HG3 C LYS A 100 ? 6.75006 -17.27094 -36.03481 0.423 32.14152 H ? A ? 85 HG3 1
   ATOM 2544 HD2 C LYS A 100 ? 6.63680 -17.99221 -38.23488 0.423 34.61091 H ? A ? 85 HD2 1
   ATOM 2545 HD3 C LYS A 100 ? 7.85702 -17.04842 -38.61661 0.423 34.61091 H ? A ? 85 HD3 1
   ATOM 2546 HE2 C LYS A 100 ? 9.10386 -18.34652 -36.91602 0.423 38.64031 H ? A ? 85 HE2 1
   ATOM 2547 HE3 C LYS A 100 ? 7.95399 -19.42657 -37.10758 0.423 38.64031 H ? A ? 85 HE3 1
   ATOM 2548 HZ1 C LYS A 100 ? 9.30368 -20.11847 -38.63210 0.423 49.47466 H ? A ? 85 HZ1 1
   ATOM 2549 HZ2 C LYS A 100 ? 8.65941 -19.12305 -39.46419 0.423 49.47466 H ? A ? 85 HZ2 1
   ATOM 2550 HZ3 C LYS A 100 ? 9.93441 -18.83137 -38.84159 0.423 49.47466 H ? A ? 85 HZ3 1
   ATOM 2551 H A LYS A 100 ? 4.30361 -13.99716 -36.75410 0.176 22.73195 H ? A ? 85 H 1
   ATOM 2552 N A ALA A 101 ? 7.07769 -12.69879 -35.95475 0.241 19.51497 N ? A ? 86 N 1
   ATOM 2553 CA A ALA A 101 ? 8.15743 -11.78547 -35.58966 0.241 19.64562 C ? A ? 86 CA 1
   ATOM 2554 C A ALA A 101 ? 8.00786 -11.30504 -34.14851 0.241 19.32637 C ? A ? 86 C 1
   ATOM 2555 O A ALA A 101 ? 9.00124 -11.11163 -33.44347 0.241 19.84120 O ? A ? 86 O 1
   ATOM 2556 CB A ALA A 101 ? 8.19659 -10.59557 -36.54653 0.241 25.03283 C ? A ? 86 CB 1
   ATOM 2557 H A ALA A 101 ? 6.56375 -12.42206 -36.58633 0.241 23.43135 H ? A ? 86 H 1
   ATOM 2558 HA A ALA A 101 ? 9.00097 -12.25789 -35.66819 0.241 23.58812 H ? A ? 86 HA 1
   ATOM 2559 HB1 A ALA A 101 ? 8.90627 -9.99355 -36.27297 0.241 30.05277 H ? A ? 86 HB1 1
   ATOM 2560 HB2 A ALA A 101 ? 8.36509 -10.91866 -37.44549 0.241 30.05277 H ? A ? 86 HB2 1
   ATOM 2561 HB3 A ALA A 101 ? 7.34272 -10.13646 -36.51466 0.241 30.05277 H ? A ? 86 HB3 1
   ATOM 2562 N B ALA A 101 ? 7.05586 -12.70493 -35.96462 0.759 19.40566 N ? A ? 86 N 1
   ATOM 2563 CA B ALA A 101 ? 8.14418 -11.79899 -35.59747 0.759 19.49720 C ? A ? 86 CA 1
   ATOM 2564 C B ALA A 101 ? 7.99616 -11.32893 -34.14616 0.759 19.20176 C ? A ? 86 C 1
   ATOM 2565 O B ALA A 101 ? 8.98500 -11.16074 -33.43002 0.759 19.75408 O ? A ? 86 O 1
   ATOM 2566 CB B ALA A 101 ? 8.20119 -10.60350 -36.54173 0.759 25.24147 C ? A ? 86 CB 1
   ATOM 2567 H B ALA A 101 ? 6.53435 -12.43169 -36.59150 0.759 23.30017 H ? A ? 86 H 1
   ATOM 2568 HA B ALA A 101 ? 8.98355 -12.27712 -35.68553 0.759 23.41002 H ? A ? 86 HA 1
   ATOM 2569 HB1 B ALA A 101 ? 8.90528 -10.00364 -36.24961 0.759 30.30314 H ? A ? 86 HB1 1
   ATOM 2570 HB2 B ALA A 101 ? 8.38702 -10.91910 -37.43993 0.759 30.30314 H ? A ? 86 HB2 1
   ATOM 2571 HB3 B ALA A 101 ? 7.34671 -10.14482 -36.52246 0.759 30.30314 H ? A ? 86 HB3 1
   ATOM 2572 N . ASP A 102 ? 6.77430 -11.08256 -33.69703 1.000 19.81189 N ? A ? 87 N 1
   ATOM 2573 CA . ASP A 102 ? 6.56220 -10.70884 -32.29571 1.000 15.59560 C ? A ? 87 CA 1
   ATOM 2574 C . ASP A 102 ? 7.11949 -11.79347 -31.36428 1.000 17.67547 C ? A ? 87 C 1
   ATOM 2575 O . ASP A 102 ? 7.79075 -11.50163 -30.36482 1.000 19.78636 O ? A ? 87 O 1
   ATOM 2576 CB . ASP A 102 ? 5.05791 -10.53336 -32.00544 1.000 18.54961 C ? A ? 87 CB 1
   ATOM 2577 CG . ASP A 102 ? 4.43370 -9.27883 -32.60554 1.000 18.99497 C ? A ? 87 CG 1
   ATOM 2578 OD1 . ASP A 102 ? 5.12313 -8.22915 -32.81228 1.000 20.71533 O ? A ? 87 OD1 1
   ATOM 2579 OD2 . ASP A 102 ? 3.21516 -9.32234 -32.81919 1.000 17.70437 O ? A ? 87 OD2 1
   ATOM 2580 HA . ASP A 102 ? 7.01376 -9.86585 -32.13338 1.000 18.72810 H ? A ? 87 HA 1
   ATOM 2581 HB2 . ASP A 102 ? 4.58276 -11.29727 -32.36817 1.000 22.27291 H ? A ? 87 HB2 1
   ATOM 2582 HB3 . ASP A 102 ? 4.93230 -10.49021 -31.04458 1.000 22.27291 H ? A ? 87 HB3 1
   ATOM 2583 H A ASP A 102 ? 6.05746 -11.13932 -34.16875 0.241 23.78764 H ? A ? 87 H 1
   ATOM 2584 H B ASP A 102 ? 6.05868 -11.12291 -34.17227 0.759 23.78764 H ? A ? 87 H 1
   ATOM 2585 N A LEU A 103 ? 6.77342 -13.05392 -31.64702 0.551 16.68586 N ? A ? 88 N 1
   ATOM 2586 CA A LEU A 103 ? 7.17782 -14.16715 -30.80895 0.551 15.94042 C ? A ? 88 CA 1
   ATOM 2587 C A LEU A 103 ? 8.68858 -14.31482 -30.79441 0.551 18.78612 C ? A ? 88 C 1
   ATOM 2588 O A LEU A 103 ? 9.30094 -14.48443 -29.73823 0.551 19.44989 O ? A ? 88 O 1
   ATOM 2589 CB A LEU A 103 ? 6.56139 -15.46628 -31.32837 0.551 14.58143 C ? A ? 88 CB 1
   ATOM 2590 CG A LEU A 103 ? 5.08423 -15.70274 -31.14941 0.551 14.51671 C ? A ? 88 CG 1
   ATOM 2591 CD1 A LEU A 103 ? 4.60371 -16.96207 -31.78981 0.551 19.81472 C ? A ? 88 CD1 1
   ATOM 2592 CD2 A LEU A 103 ? 4.76248 -15.70060 -29.63445 0.551 13.98954 C ? A ? 88 CD2 1
   ATOM 2593 H A LEU A 103 ? 6.30015 -13.28632 -32.32643 0.551 20.03640 H ? A ? 88 H 1
   ATOM 2594 HA A LEU A 103 ? 6.86040 -13.99906 -29.90790 0.551 19.14188 H ? A ? 88 HA 1
   ATOM 2595 HB2 A LEU A 103 ? 6.73070 -15.50591 -32.28266 0.551 17.51109 H ? A ? 88 HB2 1
   ATOM 2596 HB3 A LEU A 103 ? 7.01160 -16.19970 -30.88081 0.551 17.51109 H ? A ? 88 HB3 1
   ATOM 2597 HG A LEU A 103 ? 4.60353 -14.98904 -31.59712 0.551 17.43343 H ? A ? 88 HG 1
   ATOM 2598 HD11 A LEU A 103 ? 3.64550 -17.03718 -31.65903 0.551 23.79105 H ? A ? 88 HD11 1
   ATOM 2599 HD12 A LEU A 103 ? 4.80679 -16.93169 -32.73783 0.551 23.79105 H ? A ? 88 HD12 1
   ATOM 2600 HD13 A LEU A 103 ? 5.05377 -17.71686 -31.37915 0.551 23.79105 H ? A ? 88 HD13 1
   ATOM 2601 HD21 A LEU A 103 ? 3.85592 -16.01990 -29.50369 0.551 16.80083 H ? A ? 88 HD21 1
   ATOM 2602 HD22 A LEU A 103 ? 5.38799 -16.28474 -29.17792 0.551 16.80083 H ? A ? 88 HD22 1
   ATOM 2603 HD23 A LEU A 103 ? 4.84670 -14.79585 -29.29500 0.551 16.80083 H ? A ? 88 HD23 1
   ATOM 2604 N D LEU A 103 ? 6.82137 -13.05365 -31.69801 0.449 16.71761 N ? A ? 88 N 1
   ATOM 2605 CA D LEU A 103 ? 7.09126 -14.16431 -30.80052 0.449 15.95383 C ? A ? 88 CA 1
   ATOM 2606 C D LEU A 103 ? 8.58147 -14.44556 -30.65440 0.449 18.71446 C ? A ? 88 C 1
   ATOM 2607 O D LEU A 103 ? 9.00677 -15.01133 -29.63609 0.449 17.46448 O ? A ? 88 O 1
   ATOM 2608 CB D LEU A 103 ? 6.40177 -15.43939 -31.30727 0.449 14.60112 C ? A ? 88 CB 1
   ATOM 2609 CG D LEU A 103 ? 4.89093 -15.53484 -31.23395 0.449 15.19782 C ? A ? 88 CG 1
   ATOM 2610 CD1 D LEU A 103 ? 4.36554 -16.79627 -31.89973 0.449 19.21638 C ? A ? 88 CD1 1
   ATOM 2611 CD2 D LEU A 103 ? 4.42010 -15.47259 -29.76528 0.449 14.50005 C ? A ? 88 CD2 1
   ATOM 2612 H D LEU A 103 ? 6.46077 -13.28756 -32.44290 0.449 20.07450 H ? A ? 88 H 1
   ATOM 2613 HA D LEU A 103 ? 6.73212 -13.92793 -29.93101 0.449 19.15797 H ? A ? 88 HA 1
   ATOM 2614 HB2 D LEU A 103 ? 6.63842 -15.54608 -32.24189 0.449 17.53473 H ? A ? 88 HB2 1
   ATOM 2615 HB3 D LEU A 103 ? 6.74911 -16.18291 -30.79013 0.449 17.53473 H ? A ? 88 HB3 1
   ATOM 2616 HG D LEU A 103 ? 4.52032 -14.77983 -31.71718 0.449 18.25076 H ? A ? 88 HG 1
   ATOM 2617 HD11 D LEU A 103 ? 3.39661 -16.79738 -31.85403 0.449 23.07303 H ? A ? 88 HD11 1
   ATOM 2618 HD12 D LEU A 103 ? 4.65300 -16.80762 -32.82609 0.449 23.07303 H ? A ? 88 HD12 1
   ATOM 2619 HD13 D LEU A 103 ? 4.71953 -17.57005 -31.43405 0.449 23.07303 H ? A ? 88 HD13 1
   ATOM 2620 HD21 D LEU A 103 ? 3.47023 -15.66593 -29.72969 0.449 17.41343 H ? A ? 88 HD21 1
   ATOM 2621 HD22 D LEU A 103 ? 4.91110 -16.13012 -29.24810 0.449 17.41343 H ? A ? 88 HD22 1
   ATOM 2622 HD23 D LEU A 103 ? 4.58999 -14.58351 -29.41660 0.449 17.41343 H ? A ? 88 HD23 1
   ATOM 2623 N A ILE A 104 ? 9.29895 -14.31754 -31.97895 0.551 17.78606 N ? A ? 89 N 1
   ATOM 2624 CA A ILE A 104 ? 10.72595 -14.60657 -32.07226 0.551 20.93565 C ? A ? 89 CA 1
   ATOM 2625 C A ILE A 104 ? 11.54695 -13.42736 -31.57596 0.551 22.76554 C ? A ? 89 C 1
   ATOM 2626 O A ILE A 104 ? 12.41114 -13.57939 -30.69325 0.551 23.28466 O ? A ? 89 O 1
   ATOM 2627 CB A ILE A 104 ? 11.10804 -14.99135 -33.51911 0.551 18.22390 C ? A ? 89 CB 1
   ATOM 2628 CG1 A ILE A 104 ? 10.43696 -16.32789 -33.83391 0.551 21.07894 C ? A ? 89 CG1 1
   ATOM 2629 CG2 A ILE A 104 ? 12.63021 -15.03158 -33.63306 0.551 21.08727 C ? A ? 89 CG2 1
   ATOM 2630 CD1 A ILE A 104 ? 10.80888 -16.87284 -35.18611 0.551 22.94751 C ? A ? 89 CD1 1
   ATOM 2631 H A ILE A 104 ? 8.91476 -14.15757 -32.73156 0.551 21.35665 H ? A ? 89 H 1
   ATOM 2632 HA A ILE A 104 ? 10.91852 -15.36490 -31.49888 0.551 25.13615 H ? A ? 89 HA 1
   ATOM 2633 HB A ILE A 104 ? 10.79728 -14.34209 -34.16934 0.551 21.88206 H ? A ? 89 HB 1
   ATOM 2634 HG12 A ILE A 104 ? 10.70408 -16.97860 -33.16597 0.551 25.30810 H ? A ? 89 HG12 1
   ATOM 2635 HG13 A ILE A 104 ? 9.47454 -16.20850 -33.81451 0.551 25.30810 H ? A ? 89 HG13 1
   ATOM 2636 HG21 A ILE A 104 ? 12.87256 -15.39391 -34.49960 0.551 25.31810 H ? A ? 89 HG21 1
   ATOM 2637 HG22 A ILE A 104 ? 12.97761 -14.13047 -33.54242 0.551 25.31810 H ? A ? 89 HG22 1
   ATOM 2638 HG23 A ILE A 104 ? 12.98489 -15.59533 -32.92787 0.551 25.31810 H ? A ? 89 HG23 1
   ATOM 2639 HD11 A ILE A 104 ? 10.16585 -17.55318 -35.44018 0.551 27.55038 H ? A ? 89 HD11 1
   ATOM 2640 HD12 A ILE A 104 ? 10.79766 -16.14937 -35.83215 0.551 27.55038 H ? A ? 89 HD12 1
   ATOM 2641 HD13 A ILE A 104 ? 11.69732 -17.25912 -35.13746 0.551 27.55038 H ? A ? 89 HD13 1
   ATOM 2642 N D ILE A 104 ? 9.37671 -14.12022 -31.67186 0.449 18.81450 N ? A ? 89 N 1
   ATOM 2643 CA D ILE A 104 ? 10.77351 -14.53752 -31.69153 0.449 19.93744 C ? A ? 89 CA 1
   ATOM 2644 C D ILE A 104 ? 11.72753 -13.35193 -31.64758 0.449 22.96721 C ? A ? 89 C 1
   ATOM 2645 O D ILE A 104 ? 12.86745 -13.48819 -31.17405 0.449 25.03639 O ? A ? 89 O 1
   ATOM 2646 CB D ILE A 104 ? 11.04689 -15.40694 -32.94454 0.449 20.10429 C ? A ? 89 CB 1
   ATOM 2647 CG1 D ILE A 104 ? 10.10453 -16.60469 -32.97476 0.449 16.08554 C ? A ? 89 CG1 1
   ATOM 2648 CG2 D ILE A 104 ? 12.51555 -15.80142 -33.02176 0.449 23.43177 C ? A ? 89 CG2 1
   ATOM 2649 CD1 D ILE A 104 ? 10.14331 -17.39043 -34.25315 0.449 21.47598 C ? A ? 89 CD1 1
   ATOM 2650 H D ILE A 104 ? 9.13104 -13.66176 -32.35674 0.449 22.59078 H ? A ? 89 H 1
   ATOM 2651 HA D ILE A 104 ? 10.93934 -15.04665 -30.88271 0.449 23.93830 H ? A ? 89 HA 1
   ATOM 2652 HB D ILE A 104 ? 10.86174 -14.88280 -33.73947 0.449 24.13853 H ? A ? 89 HB 1
   ATOM 2653 HG12 D ILE A 104 ? 10.34529 -17.20634 -32.25300 0.449 19.31602 H ? A ? 89 HG12 1
   ATOM 2654 HG13 D ILE A 104 ? 9.19614 -16.28708 -32.85286 0.449 19.31602 H ? A ? 89 HG13 1
   ATOM 2655 HG21 D ILE A 104 ? 12.64281 -16.39916 -33.77502 0.449 28.13150 H ? A ? 89 HG21 1
   ATOM 2656 HG22 D ILE A 104 ? 13.05157 -15.00165 -33.13990 0.449 28.13150 H ? A ? 89 HG22 1
   ATOM 2657 HG23 D ILE A 104 ? 12.76607 -16.24888 -32.19840 0.449 28.13150 H ? A ? 89 HG23 1
   ATOM 2658 HD11 D ILE A 104 ? 9.38977 -18.00096 -34.27157 0.449 25.78455 H ? A ? 89 HD11 1
   ATOM 2659 HD12 D ILE A 104 ? 10.09037 -16.77694 -35.00264 0.449 25.78455 H ? A ? 89 HD12 1
   ATOM 2660 HD13 D ILE A 104 ? 10.97426 -17.88933 -34.29212 0.449 25.78455 H ? A ? 89 HD13 1
   ATOM 2661 N A ASN A 105 ? 11.30358 -12.23324 -32.13825 0.551 21.97853 N ? A ? 90 N 1
   ATOM 2662 CA A ASN A 105 ? 12.19362 -11.09541 -31.91928 0.551 26.61191 C ? A ? 90 CA 1
   ATOM 2663 C A ASN A 105 ? 11.57528 -9.92472 -31.15944 0.551 21.67563 C ? A ? 90 C 1
   ATOM 2664 O A ASN A 105 ? 12.13903 -9.48202 -30.15950 0.551 24.32894 O ? A ? 90 O 1
   ATOM 2665 CB A ASN A 105 ? 12.71337 -10.54755 -33.25941 0.551 28.56008 C ? A ? 90 CB 1
   ATOM 2666 CG A ASN A 105 ? 14.17905 -10.85136 -33.50947 0.551 44.62136 C ? A ? 90 CG 1
   ATOM 2667 OD1 A ASN A 105 ? 14.51010 -11.49389 -34.51091 0.551 46.52949 O ? A ? 90 OD1 1
   ATOM 2668 ND2 A ASN A 105 ? 15.06816 -10.38518 -32.61687 0.551 36.73252 N ? A ? 90 ND2 1
   ATOM 2669 H A ASN A 105 ? 10.63114 -12.06424 -32.64703 0.551 26.38761 H ? A ? 90 H 1
   ATOM 2670 HA A ASN A 105 ? 12.92079 -11.44761 -31.38254 0.551 31.94767 H ? A ? 90 HA 1
   ATOM 2671 HB2 A ASN A 105 ? 12.20061 -10.94519 -33.98043 0.551 34.28547 H ? A ? 90 HB2 1
   ATOM 2672 HB3 A ASN A 105 ? 12.60450 -9.58371 -33.26721 0.551 34.28547 H ? A ? 90 HB3 1
   ATOM 2673 HD21 A ASN A 105 ? 15.90743 -10.53790 -32.72595 0.551 44.09241 H ? A ? 90 HD21 1
   ATOM 2674 HD22 A ASN A 105 ? 14.79809 -9.93401 -31.93635 0.551 44.09241 H ? A ? 90 HD22 1
   ATOM 2675 N D ASN A 105 ? 11.27798 -12.17767 -32.10208 0.449 22.02830 N ? A ? 90 N 1
   ATOM 2676 CA D ASN A 105 ? 12.17267 -11.02695 -32.17970 0.449 26.21157 C ? A ? 90 CA 1
   ATOM 2677 C D ASN A 105 ? 11.69308 -9.79008 -31.43121 0.449 22.05313 C ? A ? 90 C 1
   ATOM 2678 O D ASN A 105 ? 12.46949 -9.17268 -30.70014 0.449 22.27560 O ? A ? 90 O 1
   ATOM 2679 CB D ASN A 105 ? 12.37777 -10.63621 -33.65116 0.449 28.20045 C ? A ? 90 CB 1
   ATOM 2680 CG D ASN A 105 ? 13.18061 -11.64376 -34.42431 0.449 30.99289 C ? A ? 90 CG 1
   ATOM 2681 OD1 D ASN A 105 ? 14.20651 -12.14355 -33.94647 0.449 41.02878 O ? A ? 90 OD1 1
   ATOM 2682 ND2 D ASN A 105 ? 12.71117 -11.96921 -35.61151 0.449 27.03489 N ? A ? 90 ND2 1
   ATOM 2683 H D ASN A 105 ? 10.47291 -12.02928 -32.36560 0.449 26.44734 H ? A ? 90 H 1
   ATOM 2684 HA D ASN A 105 ? 13.01161 -11.30074 -31.77705 0.449 31.46727 H ? A ? 90 HA 1
   ATOM 2685 HB2 D ASN A 105 ? 11.51086 -10.55443 -34.07858 0.449 33.85391 H ? A ? 90 HB2 1
   ATOM 2686 HB3 D ASN A 105 ? 12.84754 -9.78839 -33.68885 0.449 33.85391 H ? A ? 90 HB3 1
   ATOM 2687 HD21 D ASN A 105 ? 13.13052 -12.54140 -36.09765 0.449 32.45525 H ? A ? 90 HD21 1
   ATOM 2688 HD22 D ASN A 105 ? 11.98538 -11.60946 -35.90032 0.449 32.45525 H ? A ? 90 HD22 1
   ATOM 2689 N . ASN A 106 ? 10.45540 -9.37243 -31.63620 1.000 19.89992 N ? A ? 91 N 1
   ATOM 2690 CA . ASN A 106 ? 10.08437 -8.02402 -31.22837 1.000 19.64127 C ? A ? 91 CA 1
   ATOM 2691 C . ASN A 106 ? 9.86046 -7.92656 -29.71773 1.000 17.81304 C ? A ? 91 C 1
   ATOM 2692 O . ASN A 106 ? 10.34423 -6.99094 -29.07626 1.000 19.07624 O ? A ? 91 O 1
   ATOM 2693 HA . ASN A 106 ? 10.81941 -7.43685 -31.46467 1.000 23.58290 H ? A ? 91 HA 1
   ATOM 2694 CB A ASN A 106 ? 8.82861 -7.53693 -31.99001 0.585 20.27643 C ? A ? 91 CB 1
   ATOM 2695 CG A ASN A 106 ? 8.98244 -7.52803 -33.52382 0.585 25.72865 C ? A ? 91 CG 1
   ATOM 2696 OD1 A ASN A 106 ? 10.06013 -7.33193 -34.07094 0.585 24.51591 O ? A ? 91 OD1 1
   ATOM 2697 ND2 A ASN A 106 ? 7.83898 -7.68767 -34.22440 0.585 26.20401 N ? A ? 91 ND2 1
   ATOM 2698 H A ASN A 106 ? 9.90974 -9.75071 -32.18278 0.551 23.89329 H ? A ? 91 H 1
   ATOM 2699 HB2 A ASN A 106 ? 8.08698 -8.12316 -31.77271 0.585 24.34509 H ? A ? 91 HB2 1
   ATOM 2700 HB3 A ASN A 106 ? 8.62792 -6.63023 -31.70980 0.585 24.34509 H ? A ? 91 HB3 1
   ATOM 2701 HD21 A ASN A 106 ? 7.85846 -7.69168 -35.08417 0.585 31.45819 H ? A ? 91 HD21 1
   ATOM 2702 HD22 A ASN A 106 ? 7.09133 -7.78531 -33.81077 0.585 31.45819 H ? A ? 91 HD22 1
   ATOM 2703 CB B ASN A 106 ? 8.80903 -7.53014 -31.96523 0.415 20.33120 C ? A ? 91 CB 1
   ATOM 2704 CG B ASN A 106 ? 8.92571 -7.54642 -33.49608 0.415 25.69004 C ? A ? 91 CG 1
   ATOM 2705 OD1 B ASN A 106 ? 10.01288 -7.55340 -34.06274 0.415 24.62993 O ? A ? 91 OD1 1
   ATOM 2706 ND2 B ASN A 106 ? 7.75705 -7.51273 -34.17405 0.415 25.93467 N ? A ? 91 ND2 1
   ATOM 2707 HB2 B ASN A 106 ? 8.06626 -8.10393 -31.72036 0.415 24.41082 H ? A ? 91 HB2 1
   ATOM 2708 HB3 B ASN A 106 ? 8.62652 -6.61705 -31.69346 0.415 24.41082 H ? A ? 91 HB3 1
   ATOM 2709 HD21 B ASN A 106 ? 7.75848 -7.51972 -35.03402 0.415 31.13499 H ? A ? 91 HD21 1
   ATOM 2710 HD22 B ASN A 106 ? 7.01198 -7.48429 -33.74550 0.415 31.13499 H ? A ? 91 HD22 1
   ATOM 2711 H D ASN A 106 ? 9.82721 -9.83446 -31.99882 0.449 23.89329 H ? A ? 91 H 1
   ATOM 2712 N . LEU A 107 ? 9.05429 -8.83877 -29.14012 1.000 18.51821 N ? A ? 92 N 1
   ATOM 2713 CA . LEU A 107 ? 8.73320 -8.72521 -27.72008 1.000 15.66402 C ? A ? 92 CA 1
   ATOM 2714 C . LEU A 107 ? 9.97529 -8.96721 -26.87036 1.000 19.40152 C ? A ? 92 C 1
   ATOM 2715 O . LEU A 107 ? 10.17408 -8.30490 -25.85125 1.000 19.06592 O ? A ? 92 O 1
   ATOM 2716 H . LEU A 107 ? 8.69542 -9.50900 -29.54214 1.000 22.23523 H ? A ? 92 H 1
   ATOM 2717 HA . LEU A 107 ? 8.40126 -7.83212 -27.53813 1.000 18.81021 H ? A ? 92 HA 1
   ATOM 2718 CB A LEU A 107 ? 7.62617 -9.69847 -27.33483 0.372 17.74041 C ? A ? 92 CB 1
   ATOM 2719 CG A LEU A 107 ? 6.28008 -9.22204 -27.92313 0.372 15.40988 C ? A ? 92 CG 1
   ATOM 2720 CD1 A LEU A 107 ? 5.18958 -10.21233 -27.56931 0.372 16.13836 C ? A ? 92 CD1 1
   ATOM 2721 CD2 A LEU A 107 ? 5.86428 -7.83696 -27.43530 0.372 20.89732 C ? A ? 92 CD2 1
   ATOM 2722 HB2 A LEU A 107 ? 7.82828 -10.57883 -27.68840 0.372 21.30187 H ? A ? 92 HB2 1
   ATOM 2723 HB3 A LEU A 107 ? 7.54889 -9.73868 -26.36875 0.372 21.30187 H ? A ? 92 HB3 1
   ATOM 2724 HG A LEU A 107 ? 6.39463 -9.16280 -28.88452 0.372 18.50523 H ? A ? 92 HG 1
   ATOM 2725 HD11 A LEU A 107 ? 4.34443 -9.88991 -27.91954 0.372 19.37941 H ? A ? 92 HD11 1
   ATOM 2726 HD12 A LEU A 107 ? 5.40423 -11.07247 -27.96300 0.372 19.37941 H ? A ? 92 HD12 1
   ATOM 2727 HD13 A LEU A 107 ? 5.13812 -10.29393 -26.60411 0.372 19.37941 H ? A ? 92 HD13 1
   ATOM 2728 HD21 A LEU A 107 ? 4.91481 -7.71803 -27.59422 0.372 25.09016 H ? A ? 92 HD21 1
   ATOM 2729 HD22 A LEU A 107 ? 6.05214 -7.76684 -26.48625 0.372 25.09016 H ? A ? 92 HD22 1
   ATOM 2730 HD23 A LEU A 107 ? 6.36779 -7.16620 -27.92260 0.372 25.09016 H ? A ? 92 HD23 1
   ATOM 2731 CB B LEU A 107 ? 7.62769 -9.70920 -27.34265 0.628 17.72530 C ? A ? 92 CB 1
   ATOM 2732 CG B LEU A 107 ? 6.31523 -9.09438 -27.90708 0.628 15.30401 C ? A ? 92 CG 1
   ATOM 2733 CD1 B LEU A 107 ? 5.23186 -10.11263 -27.96636 0.628 16.39021 C ? A ? 92 CD1 1
   ATOM 2734 CD2 B LEU A 107 ? 5.80410 -7.91670 -27.06107 0.628 21.18726 C ? A ? 92 CD2 1
   ATOM 2735 HB2 B LEU A 107 ? 7.78778 -10.57623 -27.74703 0.628 21.28374 H ? A ? 92 HB2 1
   ATOM 2736 HB3 B LEU A 107 ? 7.56337 -9.79936 -26.37899 0.628 21.28374 H ? A ? 92 HB3 1
   ATOM 2737 HG B LEU A 107 ? 6.52645 -8.77196 -28.79721 0.628 18.37819 H ? A ? 92 HG 1
   ATOM 2738 HD11 B LEU A 107 ? 4.43439 -9.70401 -28.33781 0.628 19.68163 H ? A ? 92 HD11 1
   ATOM 2739 HD12 B LEU A 107 ? 5.51993 -10.84781 -28.52977 0.628 19.68163 H ? A ? 92 HD12 1
   ATOM 2740 HD13 B LEU A 107 ? 5.05146 -10.43440 -27.06924 0.628 19.68163 H ? A ? 92 HD13 1
   ATOM 2741 HD21 B LEU A 107 ? 4.87614 -7.74567 -27.28588 0.628 25.43809 H ? A ? 92 HD21 1
   ATOM 2742 HD22 B LEU A 107 ? 5.87997 -8.14630 -26.12169 0.628 25.43809 H ? A ? 92 HD22 1
   ATOM 2743 HD23 B LEU A 107 ? 6.34123 -7.13245 -27.25433 0.628 25.43809 H ? A ? 92 HD23 1
   ATOM 2744 N B GLY A 108 ? 10.83406 -9.88140 -27.29729 0.623 19.79534 N ? A ? 93 N 1
   ATOM 2745 CA B GLY A 108 ? 12.05679 -10.14148 -26.55097 0.623 23.46304 C ? A ? 93 CA 1
   ATOM 2746 C B GLY A 108 ? 13.01952 -8.98132 -26.58404 0.623 21.87161 C ? A ? 93 C 1
   ATOM 2747 O B GLY A 108 ? 13.72808 -8.72098 -25.61262 0.623 22.90503 O ? A ? 93 O 1
   ATOM 2748 H B GLY A 108 ? 10.73566 -10.35909 -28.00563 0.623 23.76778 H ? A ? 93 H 1
   ATOM 2749 HA2 B GLY A 108 ? 11.83280 -10.32456 -25.62511 0.623 28.16902 H ? A ? 93 HA2 1
   ATOM 2750 HA3 B GLY A 108 ? 12.50177 -10.91680 -26.92748 0.623 28.16902 H ? A ? 93 HA3 1
   ATOM 2751 N C GLY A 108 ? 10.80938 -9.92707 -27.25579 0.377 19.86636 N ? A ? 93 N 1
   ATOM 2752 CA C GLY A 108 ? 12.01865 -10.17969 -26.49155 0.377 23.44371 C ? A ? 93 CA 1
   ATOM 2753 C C GLY A 108 ? 13.00607 -9.04606 -26.56713 0.377 21.92290 C ? A ? 93 C 1
   ATOM 2754 O C GLY A 108 ? 13.68776 -8.74530 -25.58581 0.377 22.99035 O ? A ? 93 O 1
   ATOM 2755 H C GLY A 108 ? 10.69929 -10.43442 -27.94141 0.377 23.85301 H ? A ? 93 H 1
   ATOM 2756 HA2 C GLY A 108 ? 11.78451 -10.31712 -25.56032 0.377 28.14583 H ? A ? 93 HA2 1
   ATOM 2757 HA3 C GLY A 108 ? 12.44872 -10.98034 -26.83053 0.377 28.14583 H ? A ? 93 HA3 1
   ATOM 2758 N B THR A 109 ? 13.04944 -8.26082 -27.69359 0.623 22.89265 N ? A ? 94 N 1
   ATOM 2759 CA B THR A 109 ? 13.83088 -7.03115 -27.76034 0.623 22.39747 C ? A ? 94 CA 1
   ATOM 2760 C B THR A 109 ? 13.38827 -6.04806 -26.70412 0.623 24.87259 C ? A ? 94 C 1
   ATOM 2761 O B THR A 109 ? 14.20649 -5.55060 -25.91738 0.623 23.51008 O ? A ? 94 O 1
   ATOM 2762 CB B THR A 109 ? 13.70189 -6.39286 -29.14238 0.623 23.79886 C ? A ? 94 CB 1
   ATOM 2763 OG1 B THR A 109 ? 14.25250 -7.29725 -30.09007 0.623 27.12643 O ? A ? 94 OG1 1
   ATOM 2764 CG2 B THR A 109 ? 14.38727 -5.04916 -29.15575 0.623 23.96671 C ? A ? 94 CG2 1
   ATOM 2765 H B THR A 109 ? 12.63055 -8.45720 -28.41855 0.623 27.48456 H ? A ? 94 H 1
   ATOM 2766 HA B THR A 109 ? 14.76237 -7.25607 -27.60983 0.623 26.89034 H ? A ? 94 HA 1
   ATOM 2767 HB B THR A 109 ? 12.77796 -6.22261 -29.38377 0.623 28.57201 H ? A ? 94 HB 1
   ATOM 2768 HG1 B THR A 109 ? 14.19526 -6.97350 -30.86306 0.623 32.56509 H ? A ? 94 HG1 1
   ATOM 2769 HG21 B THR A 109 ? 14.55277 -4.77023 -30.06992 0.623 28.77343 H ? A ? 94 HG21 1
   ATOM 2770 HG22 B THR A 109 ? 13.82754 -4.38690 -28.72099 0.623 28.77343 H ? A ? 94 HG22 1
   ATOM 2771 HG23 B THR A 109 ? 15.23371 -5.10378 -28.68515 0.623 28.77343 H ? A ? 94 HG23 1
   ATOM 2772 N C THR A 109 ? 13.07199 -8.38304 -27.71049 0.377 22.84204 N ? A ? 94 N 1
   ATOM 2773 CA C THR A 109 ? 13.95317 -7.23494 -27.85633 0.377 22.75600 C ? A ? 94 CA 1
   ATOM 2774 C C THR A 109 ? 13.42151 -6.01203 -27.12490 0.377 23.40094 C ? A ? 94 C 1
   ATOM 2775 O C THR A 109 ? 14.21156 -5.17494 -26.67775 0.377 23.66254 O ? A ? 94 O 1
   ATOM 2776 CB C THR A 109 ? 14.14430 -6.93108 -29.34403 0.377 23.42460 C ? A ? 94 CB 1
   ATOM 2777 OG1 C THR A 109 ? 14.80254 -8.03558 -29.98198 0.377 24.00117 O ? A ? 94 OG1 1
   ATOM 2778 CG2 C THR A 109 ? 14.93409 -5.66700 -29.51869 0.377 23.77710 C ? A ? 94 CG2 1
   ATOM 2779 H C THR A 109 ? 12.61927 -8.57515 -28.41600 0.377 27.42383 H ? A ? 94 H 1
   ATOM 2780 HA C THR A 109 ? 14.81792 -7.44702 -27.47144 0.377 27.32057 H ? A ? 94 HA 1
   ATOM 2781 HB C THR A 109 ? 13.28338 -6.80075 -29.77149 0.377 28.12290 H ? A ? 94 HB 1
   ATOM 2782 HG1 C THR A 109 ? 14.82481 -7.91562 -30.81307 0.377 28.81478 H ? A ? 94 HG1 1
   ATOM 2783 HG21 C THR A 109 ? 15.22656 -5.58313 -30.43974 0.377 28.54589 H ? A ? 94 HG21 1
   ATOM 2784 HG22 C THR A 109 ? 14.38634 -4.89947 -29.29119 0.377 28.54589 H ? A ? 94 HG22 1
   ATOM 2785 HG23 C THR A 109 ? 15.71317 -5.68008 -28.94097 0.377 28.54589 H ? A ? 94 HG23 1
   ATOM 2786 N B ILE A 110 ? 12.08793 -5.74225 -26.67450 0.623 22.79163 N ? A ? 95 N 1
   ATOM 2787 CA B ILE A 110 ? 11.58550 -4.85048 -25.63533 0.623 23.92997 C ? A ? 95 CA 1
   ATOM 2788 C B ILE A 110 ? 11.89710 -5.43232 -24.26199 0.623 25.10730 C ? A ? 95 C 1
   ATOM 2789 O B ILE A 110 ? 12.30710 -4.71380 -23.34658 0.623 26.01065 O ? A ? 95 O 1
   ATOM 2790 CB B ILE A 110 ? 10.07637 -4.59883 -25.82060 0.623 29.61767 C ? A ? 95 CB 1
   ATOM 2791 CG1 B ILE A 110 ? 9.77932 -4.03958 -27.20474 0.623 30.48139 C ? A ? 95 CG1 1
   ATOM 2792 CG2 B ILE A 110 ? 9.58858 -3.69761 -24.72213 0.623 37.18965 C ? A ? 95 CG2 1
   ATOM 2793 CD1 B ILE A 110 ? 10.53540 -2.76161 -27.58128 0.623 28.35557 C ? A ? 95 CD1 1
   ATOM 2794 H B ILE A 110 ? 11.49643 -6.03023 -27.22840 0.623 27.36334 H ? A ? 95 H 1
   ATOM 2795 HA B ILE A 110 ? 12.03453 -3.99422 -25.71336 0.623 28.72934 H ? A ? 95 HA 1
   ATOM 2796 HB B ILE A 110 ? 9.59879 -5.44098 -25.76064 0.623 35.55458 H ? A ? 95 HB 1
   ATOM 2797 HG12 B ILE A 110 ? 10.01038 -4.71473 -27.86176 0.623 36.59104 H ? A ? 95 HG12 1
   ATOM 2798 HG13 B ILE A 110 ? 8.83170 -3.83855 -27.25478 0.623 36.59104 H ? A ? 95 HG13 1
   ATOM 2799 HG21 B ILE A 110 ? 8.64818 -3.50694 -24.86427 0.623 44.64095 H ? A ? 95 HG21 1
   ATOM 2800 HG22 B ILE A 110 ? 9.71036 -4.14425 -23.86973 0.623 44.64095 H ? A ? 95 HG22 1
   ATOM 2801 HG23 B ILE A 110 ? 10.09955 -2.87330 -24.73962 0.623 44.64095 H ? A ? 95 HG23 1
   ATOM 2802 HD11 B ILE A 110 ? 10.24029 -2.46647 -28.45690 0.623 34.04006 H ? A ? 95 HD11 1
   ATOM 2803 HD12 B ILE A 110 ? 10.34696 -2.07690 -26.92055 0.623 34.04006 H ? A ? 95 HD12 1
   ATOM 2804 HD13 B ILE A 110 ? 11.48654 -2.95109 -27.59927 0.623 34.04006 H ? A ? 95 HD13 1
   ATOM 2805 N C ILE A 110 ? 12.10126 -5.89022 -26.96806 0.377 22.68411 N ? A ? 95 N 1
   ATOM 2806 CA C ILE A 110 ? 11.56181 -4.70983 -26.28706 0.377 23.13790 C ? A ? 95 CA 1
   ATOM 2807 C C ILE A 110 ? 11.66622 -4.83665 -24.77486 0.377 23.13273 C ? A ? 95 C 1
   ATOM 2808 O C ILE A 110 ? 11.62914 -3.82865 -24.05746 0.377 19.96868 O ? A ? 95 O 1
   ATOM 2809 CB C ILE A 110 ? 10.09373 -4.45188 -26.68437 0.377 27.92981 C ? A ? 95 CB 1
   ATOM 2810 CG1 C ILE A 110 ? 9.91699 -2.95206 -26.94617 0.377 29.59444 C ? A ? 95 CG1 1
   ATOM 2811 CG2 C ILE A 110 ? 9.08508 -4.99949 -25.65699 0.377 23.26134 C ? A ? 95 CG2 1
   ATOM 2812 CD1 C ILE A 110 ? 10.36106 -2.09460 -25.82117 0.377 34.25043 C ? A ? 95 CD1 1
   ATOM 2813 H C ILE A 110 ? 11.51436 -6.45805 -27.23773 0.377 27.23430 H ? A ? 95 H 1
   ATOM 2814 HA C ILE A 110 ? 12.08459 -3.94314 -26.56954 0.377 27.77886 H ? A ? 95 HA 1
   ATOM 2815 HB C ILE A 110 ? 9.90113 -4.94374 -27.49793 0.377 33.52915 H ? A ? 95 HB 1
   ATOM 2816 HG12 C ILE A 110 ? 10.43705 -2.70824 -27.72783 0.377 35.52671 H ? A ? 95 HG12 1
   ATOM 2817 HG13 C ILE A 110 ? 8.97705 -2.77129 -27.10346 0.377 35.52671 H ? A ? 95 HG13 1
   ATOM 2818 HG21 C ILE A 110 ? 8.19089 -4.93592 -26.02751 0.377 27.92699 H ? A ? 95 HG21 1
   ATOM 2819 HG22 C ILE A 110 ? 9.29935 -5.92629 -25.46714 0.377 27.92699 H ? A ? 95 HG22 1
   ATOM 2820 HG23 C ILE A 110 ? 9.14464 -4.47308 -24.84444 0.377 27.92699 H ? A ? 95 HG23 1
   ATOM 2821 HD11 C ILE A 110 ? 10.06437 -1.18505 -25.98112 0.377 41.11389 H ? A ? 95 HD11 1
   ATOM 2822 HD12 C ILE A 110 ? 9.97347 -2.42889 -24.99720 0.377 41.11389 H ? A ? 95 HD12 1
   ATOM 2823 HD13 C ILE A 110 ? 11.32912 -2.12193 -25.76628 0.377 41.11389 H ? A ? 95 HD13 1
   ATOM 2824 N B ALA A 111 ? 11.72335 -6.75205 -24.09608 0.623 20.89179 N ? A ? 96 N 1
   ATOM 2825 CA B ALA A 111 ? 11.94529 -7.34525 -22.78613 0.623 21.53674 C ? A ? 96 CA 1
   ATOM 2826 C B ALA A 111 ? 13.41148 -7.32988 -22.34330 0.623 23.46618 C ? A ? 96 C 1
   ATOM 2827 O B ALA A 111 ? 13.68855 -7.49260 -21.15501 0.623 21.93671 O ? A ? 96 O 1
   ATOM 2828 CB B ALA A 111 ? 11.47816 -8.77464 -22.75790 0.623 23.45397 C ? A ? 96 CB 1
   ATOM 2829 H B ALA A 111 ? 11.48447 -7.30276 -24.71192 0.623 25.08353 H ? A ? 96 H 1
   ATOM 2830 HA B ALA A 111 ? 11.42385 -6.82103 -22.15828 0.623 25.85747 H ? A ? 96 HA 1
   ATOM 2831 HB1 B ALA A 111 ? 11.67735 -9.15486 -21.88804 0.623 28.15814 H ? A ? 96 HB1 1
   ATOM 2832 HB2 B ALA A 111 ? 10.52169 -8.79751 -22.91772 0.623 28.15814 H ? A ? 96 HB2 1
   ATOM 2833 HB3 B ALA A 111 ? 11.94118 -9.27193 -23.45015 0.623 28.15814 H ? A ? 96 HB3 1
   ATOM 2834 N C ALA A 111 ? 11.77242 -6.05803 -24.28030 0.377 23.87825 N ? A ? 96 N 1
   ATOM 2835 CA C ALA A 111 ? 11.78700 -6.33704 -22.85857 0.377 20.29811 C ? A ? 96 CA 1
   ATOM 2836 C C ALA A 111 ? 13.17716 -6.28956 -22.24838 0.377 21.69516 C ? A ? 96 C 1
   ATOM 2837 O C ALA A 111 ? 13.28811 -6.34597 -21.02294 0.377 17.07318 O ? A ? 96 O 1
   ATOM 2838 CB C ALA A 111 ? 11.17150 -7.72190 -22.62855 0.377 19.09398 C ? A ? 96 CB 1
   ATOM 2839 H C ALA A 111 ? 11.83961 -6.76521 -24.76506 0.377 28.66728 H ? A ? 96 H 1
   ATOM 2840 HA C ALA A 111 ? 11.25445 -5.67347 -22.39277 0.377 24.37111 H ? A ? 96 HA 1
   ATOM 2841 HB1 C ALA A 111 ? 11.20654 -7.92975 -21.68173 0.377 22.92615 H ? A ? 96 HB1 1
   ATOM 2842 HB2 C ALA A 111 ? 10.24997 -7.71213 -22.93118 0.377 22.92615 H ? A ? 96 HB2 1
   ATOM 2843 HB3 C ALA A 111 ? 11.67757 -8.37975 -23.13057 0.377 22.92615 H ? A ? 96 HB3 1
   ATOM 2844 N B LYS A 112 ? 14.35397 -7.17166 -23.26626 0.623 22.97918 N ? A ? 97 N 1
   ATOM 2845 CA B LYS A 112 ? 15.76380 -7.09662 -22.90529 0.623 26.07545 C ? A ? 97 CA 1
   ATOM 2846 C B LYS A 112 ? 16.01423 -5.95632 -21.92257 0.623 22.68757 C ? A ? 97 C 1
   ATOM 2847 O B LYS A 112 ? 16.50353 -6.17211 -20.80594 0.623 26.03791 O ? A ? 97 O 1
   ATOM 2848 CB B LYS A 112 ? 16.57769 -6.95057 -24.20272 0.623 29.12382 C ? A ? 97 CB 1
   ATOM 2849 CG B LYS A 112 ? 18.09564 -7.06666 -24.08404 0.623 44.58586 C ? A ? 97 CG 1
   ATOM 2850 CD B LYS A 112 ? 18.75164 -7.28119 -25.48810 0.623 39.48853 C ? A ? 97 CD 1
   ATOM 2851 CE B LYS A 112 ? 20.27200 -7.38201 -25.41007 0.623 53.74719 C ? A ? 97 CE 1
   ATOM 2852 NZ B LYS A 112 ? 20.94470 -7.69985 -26.71875 0.623 52.85991 N ? A ? 97 NZ 1
   ATOM 2853 H B LYS A 112 ? 14.20361 -7.10489 -24.11037 0.623 27.58839 H ? A ? 97 H 1
   ATOM 2854 HA B LYS A 112 ? 16.05090 -7.90778 -22.45752 0.623 31.30392 H ? A ? 97 HA 1
   ATOM 2855 HB2 B LYS A 112 ? 16.28863 -7.64337 -24.81703 0.623 34.96197 H ? A ? 97 HB2 1
   ATOM 2856 HB3 B LYS A 112 ? 16.38977 -6.07569 -24.57711 0.623 34.96197 H ? A ? 97 HB3 1
   ATOM 2857 HG2 B LYS A 112 ? 18.45326 -6.25122 -23.69925 0.623 53.51640 H ? A ? 97 HG2 1
   ATOM 2858 HG3 B LYS A 112 ? 18.31903 -7.82469 -23.52155 0.623 53.51640 H ? A ? 97 HG3 1
   ATOM 2859 HD2 B LYS A 112 ? 18.41470 -8.10493 -25.87388 0.623 47.39961 H ? A ? 97 HD2 1
   ATOM 2860 HD3 B LYS A 112 ? 18.52868 -6.53097 -26.06112 0.623 47.39961 H ? A ? 97 HD3 1
   ATOM 2861 HE2 B LYS A 112 ? 20.62305 -6.53268 -25.09973 0.623 64.51000 H ? A ? 97 HE2 1
   ATOM 2862 HE3 B LYS A 112 ? 20.50387 -8.08555 -24.78384 0.623 64.51000 H ? A ? 97 HE3 1
   ATOM 2863 HZ1 B LYS A 112 ? 21.82296 -7.77885 -26.59827 0.623 63.44527 H ? A ? 97 HZ1 1
   ATOM 2864 HZ2 B LYS A 112 ? 20.62810 -8.46460 -27.04591 0.623 63.44527 H ? A ? 97 HZ2 1
   ATOM 2865 HZ3 B LYS A 112 ? 20.79110 -7.04893 -27.30595 0.623 63.44527 H ? A ? 97 HZ3 1
   ATOM 2866 N C LYS A 112 ? 14.23872 -6.19876 -23.05513 0.377 22.83068 N ? A ? 97 N 1
   ATOM 2867 CA C LYS A 112 ? 15.57911 -6.35625 -22.48647 0.377 23.26812 C ? A ? 97 CA 1
   ATOM 2868 C C LYS A 112 ? 15.87313 -5.24278 -21.48958 0.377 23.09141 C ? A ? 97 C 1
   ATOM 2869 O C LYS A 112 ? 16.48498 -5.47512 -20.44026 0.377 19.19738 O ? A ? 97 O 1
   ATOM 2870 CB C LYS A 112 ? 16.64135 -6.38336 -23.59261 0.377 29.91858 C ? A ? 97 CB 1
   ATOM 2871 CG C LYS A 112 ? 18.02971 -6.85035 -23.13602 0.377 32.87548 C ? A ? 97 CG 1
   ATOM 2872 CD C LYS A 112 ? 19.06064 -6.80951 -24.28979 0.377 46.16599 C ? A ? 97 CD 1
   ATOM 2873 CE C LYS A 112 ? 20.50579 -6.84802 -23.78107 0.377 44.68226 C ? A ? 97 CE 1
   ATOM 2874 NZ C LYS A 112 ? 21.50622 -6.65202 -24.87897 0.377 47.16418 N ? A ? 97 NZ 1
   ATOM 2875 H C LYS A 112 ? 14.21132 -6.05232 -23.90213 0.377 27.41019 H ? A ? 97 H 1
   ATOM 2876 HA C LYS A 112 ? 15.62247 -7.20789 -22.02417 0.377 27.93512 H ? A ? 97 HA 1
   ATOM 2877 HB2 C LYS A 112 ? 16.34442 -6.98824 -24.29036 0.377 35.91567 H ? A ? 97 HB2 1
   ATOM 2878 HB3 C LYS A 112 ? 16.73748 -5.48661 -23.94970 0.377 35.91567 H ? A ? 97 HB3 1
   ATOM 2879 HG2 C LYS A 112 ? 18.34539 -6.26897 -22.42662 0.377 39.46395 H ? A ? 97 HG2 1
   ATOM 2880 HG3 C LYS A 112 ? 17.97027 -7.76365 -22.81471 0.377 39.46395 H ? A ? 97 HG3 1
   ATOM 2881 HD2 C LYS A 112 ? 18.92354 -7.57749 -24.86625 0.377 55.41257 H ? A ? 97 HD2 1
   ATOM 2882 HD3 C LYS A 112 ? 18.94068 -5.99004 -24.79475 0.377 55.41257 H ? A ? 97 HD3 1
   ATOM 2883 HE2 C LYS A 112 ? 20.63173 -6.14041 -23.12966 0.377 53.63209 H ? A ? 97 HE2 1
   ATOM 2884 HE3 C LYS A 112 ? 20.67475 -7.71058 -23.37077 0.377 53.63209 H ? A ? 97 HE3 1
   ATOM 2885 HZ1 C LYS A 112 ? 22.33184 -6.68977 -24.54878 0.377 56.61039 H ? A ? 97 HZ1 1
   ATOM 2886 HZ2 C LYS A 112 ? 21.41175 -7.28832 -25.49403 0.377 56.61039 H ? A ? 97 HZ2 1
   ATOM 2887 HZ3 C LYS A 112 ? 21.38485 -5.85851 -25.26330 0.377 56.61039 H ? A ? 97 HZ3 1
   ATOM 2888 N B SER A 113 ? 15.66292 -4.73441 -22.28909 0.623 21.61019 N ? A ? 98 N 1
   ATOM 2889 CA B SER A 113 ? 16.00426 -3.64133 -21.38464 0.623 20.19194 C ? A ? 98 CA 1
   ATOM 2890 C B SER A 113 ? 15.18226 -3.69481 -20.10873 0.623 22.56269 C ? A ? 98 C 1
   ATOM 2891 O B SER A 113 ? 15.66996 -3.30310 -19.04263 0.623 24.23659 O ? A ? 98 O 1
   ATOM 2892 CB B SER A 113 ? 15.81927 -2.28039 -22.04184 0.623 26.91379 C ? A ? 98 CB 1
   ATOM 2893 OG B SER A 113 ? 14.45232 -1.98216 -22.20697 0.623 26.43872 O ? A ? 98 OG 1
   ATOM 2894 H B SER A 113 ? 15.25054 -4.51971 -23.01259 0.623 25.94561 H ? A ? 98 H 1
   ATOM 2895 HA B SER A 113 ? 16.94504 -3.73436 -21.16742 0.623 24.24371 H ? A ? 98 HA 1
   ATOM 2896 HB2 B SER A 113 ? 16.22452 -1.60131 -21.48013 0.623 32.30993 H ? A ? 98 HB2 1
   ATOM 2897 HB3 B SER A 113 ? 16.24732 -2.28977 -22.91223 0.623 32.30993 H ? A ? 98 HB3 1
   ATOM 2898 HG B SER A 113 ? 14.36353 -1.29456 -22.68122 0.623 31.73985 H ? A ? 98 HG 1
   ATOM 2899 N C SER A 113 ? 15.41375 -4.02782 -21.78229 0.377 21.94118 N ? A ? 98 N 1
   ATOM 2900 CA C SER A 113 ? 15.65921 -2.91040 -20.87707 0.377 21.86191 C ? A ? 98 CA 1
   ATOM 2901 C C SER A 113 ? 14.98268 -3.13205 -19.52694 0.377 23.70247 C ? A ? 98 C 1
   ATOM 2902 O C SER A 113 ? 15.62459 -3.03716 -18.47343 0.377 24.20396 O ? A ? 98 O 1
   ATOM 2903 CB C SER A 113 ? 15.18025 -1.59881 -21.51543 0.377 23.99454 C ? A ? 98 CB 1
   ATOM 2904 OG C SER A 113 ? 14.34185 -0.85119 -20.63623 0.377 38.23563 O ? A ? 98 OG 1
   ATOM 2905 H C SER A 113 ? 14.96429 -3.82726 -22.48753 0.377 26.34279 H ? A ? 98 H 1
   ATOM 2906 HA C SER A 113 ? 16.61456 -2.83966 -20.72472 0.377 26.24767 H ? A ? 98 HA 1
   ATOM 2907 HB2 C SER A 113 ? 15.95550 -1.06029 -21.73877 0.377 28.80683 H ? A ? 98 HB2 1
   ATOM 2908 HB3 C SER A 113 ? 14.67944 -1.80876 -22.31917 0.377 28.80683 H ? A ? 98 HB3 1
   ATOM 2909 HG C SER A 113 ? 14.09735 -0.13912 -21.00876 0.377 45.89614 H ? A ? 98 HG 1
   ATOM 2910 N B GLY A 114 ? 13.92659 -4.15477 -20.19658 0.623 24.68164 N ? A ? 99 N 1
   ATOM 2911 CA B GLY A 114 ? 13.09702 -4.23451 -19.00570 0.623 20.70438 C ? A ? 99 CA 1
   ATOM 2912 C B GLY A 114 ? 13.61613 -5.24527 -17.99510 0.623 17.79165 C ? A ? 99 C 1
   ATOM 2913 O B GLY A 114 ? 13.58251 -5.00424 -16.78778 0.623 17.70502 O ? A ? 99 O 1
   ATOM 2914 H B GLY A 114 ? 13.54575 -4.41946 -20.92079 0.623 29.63134 H ? A ? 99 H 1
   ATOM 2915 HA2 B GLY A 114 ? 13.06712 -3.36439 -18.57805 0.623 24.85864 H ? A ? 99 HA2 1
   ATOM 2916 HA3 B GLY A 114 ? 12.19715 -4.49268 -19.25963 0.623 24.85864 H ? A ? 99 HA3 1
   ATOM 2917 N C GLY A 114 ? 13.67883 -3.40935 -19.53118 0.377 22.00153 N ? A ? 99 N 1
   ATOM 2918 CA C GLY A 114 ? 13.00012 -3.71228 -18.27947 0.377 20.07342 C ? A ? 99 CA 1
   ATOM 2919 C C GLY A 114 ? 13.56007 -4.93035 -17.55882 0.377 18.47823 C ? A ? 99 C 1
   ATOM 2920 O C GLY A 114 ? 13.57478 -4.97077 -16.32525 0.377 18.38545 O ? A ? 99 O 1
   ATOM 2921 H C GLY A 114 ? 13.17786 -3.42772 -20.22996 0.377 26.41521 H ? A ? 99 H 1
   ATOM 2922 HA2 C GLY A 114 ? 13.07850 -2.94959 -17.68528 0.377 24.10148 H ? A ? 99 HA2 1
   ATOM 2923 HA3 C GLY A 114 ? 12.06144 -3.87605 -18.46097 0.377 24.10148 H ? A ? 99 HA3 1
   ATOM 2924 N B THR A 115 ? 14.07956 -6.38830 -18.47334 0.623 18.90382 N ? A ? 100 N 1
   ATOM 2925 CA B THR A 115 ? 14.65692 -7.38744 -17.58497 0.623 17.97945 C ? A ? 100 CA 1
   ATOM 2926 C B THR A 115 ? 15.88847 -6.85500 -16.86490 0.623 21.25328 C ? A ? 100 C 1
   ATOM 2927 O B THR A 115 ? 16.07462 -7.11216 -15.67121 0.623 19.94853 O ? A ? 100 O 1
   ATOM 2928 CB B THR A 115 ? 15.03421 -8.64390 -18.38102 0.623 22.07789 C ? A ? 100 CB 1
   ATOM 2929 OG1 B THR A 115 ? 13.82260 -9.29266 -18.74750 0.623 24.90502 O ? A ? 100 OG1 1
   ATOM 2930 CG2 B THR A 115 ? 15.89359 -9.52338 -17.54556 0.623 23.75479 C ? A ? 100 CG2 1
   ATOM 2931 H B THR A 115 ? 14.07306 -6.61193 -19.30373 0.623 22.69796 H ? A ? 100 H 1
   ATOM 2932 HA B THR A 115 ? 13.98973 -7.62247 -16.92126 0.623 21.58872 H ? A ? 100 HA 1
   ATOM 2933 HB B THR A 115 ? 15.53993 -8.43538 -19.18206 0.623 26.50684 H ? A ? 100 HB 1
   ATOM 2934 HG1 B THR A 115 ? 13.37521 -8.79837 -19.25850 0.623 29.89940 H ? A ? 100 HG1 1
   ATOM 2935 HG21 B THR A 115 ? 15.91128 -10.41941 -17.91667 0.623 28.51912 H ? A ? 100 HG21 1
   ATOM 2936 HG22 B THR A 115 ? 16.79864 -9.17537 -17.51985 0.623 28.51912 H ? A ? 100 HG22 1
   ATOM 2937 HG23 B THR A 115 ? 15.54618 -9.56417 -16.64082 0.623 28.51912 H ? A ? 100 HG23 1
   ATOM 2938 N C THR A 115 ? 13.96239 -5.95775 -18.31289 0.377 18.67283 N ? A ? 100 N 1
   ATOM 2939 CA C THR A 115 ? 14.54503 -7.16133 -17.71280 0.377 18.21067 C ? A ? 100 CA 1
   ATOM 2940 C C THR A 115 ? 15.81929 -6.83055 -16.93672 0.377 21.24979 C ? A ? 100 C 1
   ATOM 2941 O C THR A 115 ? 15.96426 -7.20565 -15.76632 0.377 20.07466 O ? A ? 100 O 1
   ATOM 2942 CB C THR A 115 ? 14.83683 -8.18366 -18.81899 0.377 22.13025 C ? A ? 100 CB 1
   ATOM 2943 OG1 C THR A 115 ? 13.60313 -8.60074 -19.42309 0.377 18.66314 O ? A ? 100 OG1 1
   ATOM 2944 CG2 C THR A 115 ? 15.56743 -9.39746 -18.31500 0.377 19.73914 C ? A ? 100 CG2 1
   ATOM 2945 H C THR A 115 ? 13.90956 -5.98360 -19.17088 0.377 22.42077 H ? A ? 100 H 1
   ATOM 2946 HA C THR A 115 ? 13.91069 -7.54783 -17.08899 0.377 21.86618 H ? A ? 100 HA 1
   ATOM 2947 HB C THR A 115 ? 15.41189 -7.75727 -19.47352 0.377 26.56967 H ? A ? 100 HB 1
   ATOM 2948 HG1 C THR A 115 ? 13.74596 -9.22535 -19.96628 0.377 22.40915 H ? A ? 100 HG1 1
   ATOM 2949 HG21 C THR A 115 ? 15.46857 -10.12917 -18.94408 0.377 23.70034 H ? A ? 100 HG21 1
   ATOM 2950 HG22 C THR A 115 ? 16.51080 -9.19731 -18.21066 0.377 23.70034 H ? A ? 100 HG22 1
   ATOM 2951 HG23 C THR A 115 ? 15.20650 -9.66932 -17.45667 0.377 23.70034 H ? A ? 100 HG23 1
   ATOM 2952 N . LYS A 116 ? 16.75131 -6.13089 -17.58482 1.000 21.04048 N ? A ? 101 N 1
   ATOM 2953 CA . LYS A 116 ? 17.96217 -5.58910 -16.96306 1.000 22.32828 C ? A ? 101 CA 1
   ATOM 2954 C . LYS A 116 ? 17.59884 -4.66409 -15.80839 1.000 29.00349 C ? A ? 101 C 1
   ATOM 2955 O . LYS A 116 ? 18.17129 -4.74722 -14.71026 1.000 25.68157 O ? A ? 101 O 1
   ATOM 2956 HA . LYS A 116 ? 18.50401 -6.31039 -16.60663 1.000 26.80731 H ? A ? 101 HA 1
   ATOM 2957 CB A LYS A 116 ? 18.77175 -4.85015 -18.03817 0.458 27.64933 C ? A ? 101 CB 1
   ATOM 2958 CG A LYS A 116 ? 19.96793 -4.05123 -17.53091 0.458 52.28908 C ? A ? 101 CG 1
   ATOM 2959 CD A LYS A 116 ? 20.62502 -3.21712 -18.66106 0.458 54.68227 C ? A ? 101 CD 1
   ATOM 2960 CE A LYS A 116 ? 21.58528 -2.14274 -18.11901 0.458 55.66994 C ? A ? 101 CE 1
   ATOM 2961 NZ A LYS A 116 ? 22.07581 -1.19109 -19.16895 0.458 48.69603 N ? A ? 101 NZ 1
   ATOM 2962 HB2 A LYS A 116 ? 19.10940 -5.50518 -18.66892 0.458 33.19257 H ? A ? 101 HB2 1
   ATOM 2963 HB3 A LYS A 116 ? 18.18071 -4.22803 -18.49044 0.458 33.19257 H ? A ? 101 HB3 1
   ATOM 2964 HG2 A LYS A 116 ? 19.67430 -3.44201 -16.83555 0.458 62.76027 H ? A ? 101 HG2 1
   ATOM 2965 HG3 A LYS A 116 ? 20.63396 -4.66160 -17.17770 0.458 62.76027 H ? A ? 101 HG3 1
   ATOM 2966 HD2 A LYS A 116 ? 21.13164 -3.80903 -19.23888 0.458 65.63210 H ? A ? 101 HD2 1
   ATOM 2967 HD3 A LYS A 116 ? 19.93087 -2.77035 -19.17042 0.458 65.63210 H ? A ? 101 HD3 1
   ATOM 2968 HE2 A LYS A 116 ? 21.12426 -1.62401 -17.44130 0.458 66.81730 H ? A ? 101 HE2 1
   ATOM 2969 HE3 A LYS A 116 ? 22.35914 -2.58111 -17.73188 0.458 66.81730 H ? A ? 101 HE3 1
   ATOM 2970 HZ1 A LYS A 116 ? 22.62061 -0.58944 -18.80384 0.458 58.44861 H ? A ? 101 HZ1 1
   ATOM 2971 HZ2 A LYS A 116 ? 22.51825 -1.63593 -19.80019 0.458 58.44861 H ? A ? 101 HZ2 1
   ATOM 2972 HZ3 A LYS A 116 ? 21.38728 -0.76836 -19.54222 0.458 58.44861 H ? A ? 101 HZ3 1
   ATOM 2973 CB B LYS A 116 ? 18.78817 -4.85502 -18.02544 0.542 27.64536 C ? A ? 101 CB 1
   ATOM 2974 CG B LYS A 116 ? 20.07690 -4.22973 -17.47580 0.542 52.18799 C ? A ? 101 CG 1
   ATOM 2975 CD B LYS A 116 ? 20.92743 -3.53126 -18.55782 0.542 54.13782 C ? A ? 101 CD 1
   ATOM 2976 CE B LYS A 116 ? 22.02526 -2.62780 -17.94468 0.542 54.93879 C ? A ? 101 CE 1
   ATOM 2977 NZ B LYS A 116 ? 21.49184 -1.44554 -17.17781 0.542 44.21211 N ? A ? 101 NZ 1
   ATOM 2978 H B LYS A 116 ? 16.66077 -5.94245 -18.41902 0.623 25.26196 H ? A ? 101 H 1
   ATOM 2979 HB2 B LYS A 116 ? 19.03650 -5.48578 -18.71925 0.542 33.18781 H ? A ? 101 HB2 1
   ATOM 2980 HB3 B LYS A 116 ? 18.24947 -4.14199 -18.40265 0.542 33.18781 H ? A ? 101 HB3 1
   ATOM 2981 HG2 B LYS A 116 ? 19.84415 -3.56675 -16.80709 0.542 62.63896 H ? A ? 101 HG2 1
   ATOM 2982 HG3 B LYS A 116 ? 20.61928 -4.92767 -17.07630 0.542 62.63896 H ? A ? 101 HG3 1
   ATOM 2983 HD2 B LYS A 116 ? 21.36107 -4.20392 -19.10588 0.542 64.97877 H ? A ? 101 HD2 1
   ATOM 2984 HD3 B LYS A 116 ? 20.35164 -2.97654 -19.10705 0.542 64.97877 H ? A ? 101 HD3 1
   ATOM 2985 HE2 B LYS A 116 ? 22.55908 -3.15846 -17.33286 0.542 65.93992 H ? A ? 101 HE2 1
   ATOM 2986 HE3 B LYS A 116 ? 22.58300 -2.28617 -18.66100 0.542 65.93992 H ? A ? 101 HE3 1
   ATOM 2987 HZ1 B LYS A 116 ? 22.16623 -0.95534 -16.86636 0.542 53.06790 H ? A ? 101 HZ1 1
   ATOM 2988 HZ2 B LYS A 116 ? 20.98857 -0.93966 -17.70969 0.542 53.06790 H ? A ? 101 HZ2 1
   ATOM 2989 HZ3 B LYS A 116 ? 20.99744 -1.72512 -16.49260 0.542 53.06790 H ? A ? 101 HZ3 1
   ATOM 2990 H C LYS A 116 ? 16.70458 -5.94740 -18.42372 0.377 25.26196 H ? A ? 101 H 1
   ATOM 2991 N A ALA A 117 ? 16.60554 -3.79897 -16.02696 0.673 21.80290 N ? A ? 102 N 1
   ATOM 2992 CA A ALA A 117 ? 16.25447 -2.84000 -14.98019 0.673 21.98241 C ? A ? 102 CA 1
   ATOM 2993 C A ALA A 117 ? 15.62950 -3.54492 -13.79309 0.673 22.14994 C ? A ? 102 C 1
   ATOM 2994 O A ALA A 117 ? 15.91918 -3.21548 -12.63368 0.673 20.97144 O ? A ? 102 O 1
   ATOM 2995 CB A ALA A 117 ? 15.31031 -1.76851 -15.52270 0.673 25.52879 C ? A ? 102 CB 1
   ATOM 2996 H A ALA A 117 ? 16.13667 -3.74859 -16.74615 0.673 26.17686 H ? A ? 102 H 1
   ATOM 2997 HA A ALA A 117 ? 17.06353 -2.39319 -14.68577 0.673 26.39227 H ? A ? 102 HA 1
   ATOM 2998 HB1 A ALA A 117 ? 15.08147 -1.15678 -14.80553 0.673 30.64792 H ? A ? 102 HB1 1
   ATOM 2999 HB2 A ALA A 117 ? 15.75571 -1.28790 -16.23791 0.673 30.64792 H ? A ? 102 HB2 1
   ATOM 3000 HB3 A ALA A 117 ? 14.50822 -2.19635 -15.86108 0.673 30.64792 H ? A ? 102 HB3 1
   ATOM 3001 N B ALA A 117 ? 16.61668 -3.78475 -16.02307 0.327 21.96452 N ? A ? 102 N 1
   ATOM 3002 CA B ALA A 117 ? 16.25625 -2.83418 -14.97419 0.327 22.12957 C ? A ? 102 CA 1
   ATOM 3003 C B ALA A 117 ? 15.62201 -3.54304 -13.78898 0.327 22.13295 C ? A ? 102 C 1
   ATOM 3004 O B ALA A 117 ? 15.89199 -3.19898 -12.63055 0.327 21.08983 O ? A ? 102 O 1
   ATOM 3005 CB B ALA A 117 ? 15.31246 -1.76549 -15.52347 0.327 25.44810 C ? A ? 102 CB 1
   ATOM 3006 H B ALA A 117 ? 16.15715 -3.72059 -16.74717 0.327 26.37080 H ? A ? 102 H 1
   ATOM 3007 HA B ALA A 117 ? 17.06268 -2.38946 -14.66957 0.327 26.56886 H ? A ? 102 HA 1
   ATOM 3008 HB1 B ALA A 117 ? 15.07966 -1.15228 -14.80885 0.327 30.55110 H ? A ? 102 HB1 1
   ATOM 3009 HB2 B ALA A 117 ? 15.76004 -1.28601 -16.23808 0.327 30.55110 H ? A ? 102 HB2 1
   ATOM 3010 HB3 B ALA A 117 ? 14.51248 -2.19552 -15.86405 0.327 30.55110 H ? A ? 102 HB3 1
   ATOM 3011 N . PHE A 118 ? 14.77573 -4.54555 -14.05216 1.000 20.20763 N ? A ? 103 N 1
   ATOM 3012 CA . PHE A 118 ? 14.16255 -5.29372 -12.96418 1.000 18.90500 C ? A ? 103 CA 1
   ATOM 3013 C . PHE A 118 ? 15.22466 -6.00315 -12.12373 1.000 23.01040 C ? A ? 103 C 1
   ATOM 3014 O . PHE A 118 ? 15.14526 -6.01450 -10.89334 1.000 20.59442 O ? A ? 103 O 1
   ATOM 3015 HA . PHE A 118 ? 13.68129 -4.68520 -12.38194 1.000 22.69937 H ? A ? 103 HA 1
   ATOM 3016 CB A PHE A 118 ? 13.15586 -6.30021 -13.53985 0.515 17.40320 C ? A ? 103 CB 1
   ATOM 3017 CG A PHE A 118 ? 12.40363 -7.09947 -12.52235 0.515 18.24250 C ? A ? 103 CG 1
   ATOM 3018 CD1 A PHE A 118 ? 11.81773 -6.50794 -11.41234 0.515 18.29318 C ? A ? 103 CD1 1
   ATOM 3019 CD2 A PHE A 118 ? 12.21979 -8.45980 -12.71517 0.515 20.65678 C ? A ? 103 CD2 1
   ATOM 3020 CE1 A PHE A 118 ? 11.09410 -7.26028 -10.50230 0.515 22.60290 C ? A ? 103 CE1 1
   ATOM 3021 CE2 A PHE A 118 ? 11.49935 -9.21803 -11.83232 0.515 19.69532 C ? A ? 103 CE2 1
   ATOM 3022 CZ A PHE A 118 ? 10.92488 -8.63726 -10.70867 0.515 20.97243 C ? A ? 103 CZ 1
   ATOM 3023 H A PHE A 118 ? 14.54240 -4.80242 -14.83904 0.673 24.26254 H ? A ? 103 H 1
   ATOM 3024 HB2 A PHE A 118 ? 12.50304 -5.81346 -14.06694 0.515 20.89721 H ? A ? 103 HB2 1
   ATOM 3025 HB3 A PHE A 118 ? 13.63667 -6.92657 -14.10323 0.515 20.89721 H ? A ? 103 HB3 1
   ATOM 3026 HD1 A PHE A 118 ? 11.91241 -5.59265 -11.27749 0.515 21.96519 H ? A ? 103 HD1 1
   ATOM 3027 HD2 A PHE A 118 ? 12.59498 -8.86705 -13.46235 0.515 24.80151 H ? A ? 103 HD2 1
   ATOM 3028 HE1 A PHE A 118 ? 10.72045 -6.85263 -9.75456 0.515 27.13686 H ? A ? 103 HE1 1
   ATOM 3029 HE2 A PHE A 118 ? 11.39359 -10.12915 -11.98587 0.515 23.64777 H ? A ? 103 HE2 1
   ATOM 3030 HZ A PHE A 118 ? 10.43796 -9.15107 -10.10550 0.515 25.18029 H ? A ? 103 HZ 1
   ATOM 3031 CB B PHE A 118 ? 13.15537 -6.29766 -13.54236 0.485 17.41186 C ? A ? 103 CB 1
   ATOM 3032 CG B PHE A 118 ? 12.42329 -7.11474 -12.52744 0.485 18.24621 C ? A ? 103 CG 1
   ATOM 3033 CD1 B PHE A 118 ? 11.88356 -6.54686 -11.38449 0.485 18.28889 C ? A ? 103 CD1 1
   ATOM 3034 CD2 B PHE A 118 ? 12.21932 -8.46668 -12.74907 0.485 20.67454 C ? A ? 103 CD2 1
   ATOM 3035 CE1 B PHE A 118 ? 11.18415 -7.31088 -10.47494 0.485 22.59946 C ? A ? 103 CE1 1
   ATOM 3036 CE2 B PHE A 118 ? 11.52060 -9.23832 -11.86382 0.485 19.68060 C ? A ? 103 CE2 1
   ATOM 3037 CZ B PHE A 118 ? 10.98908 -8.67819 -10.71114 0.485 20.98341 C ? A ? 103 CZ 1
   ATOM 3038 H B PHE A 118 ? 14.54706 -4.80422 -14.83982 0.327 24.26254 H ? A ? 103 H 1
   ATOM 3039 HB2 B PHE A 118 ? 12.49265 -5.80759 -14.05376 0.485 20.90761 H ? A ? 103 HB2 1
   ATOM 3040 HB3 B PHE A 118 ? 13.63273 -6.91262 -14.12102 0.485 20.90761 H ? A ? 103 HB3 1
   ATOM 3041 HD1 B PHE A 118 ? 11.99483 -5.63677 -11.22874 0.485 21.96004 H ? A ? 103 HD1 1
   ATOM 3042 HD2 B PHE A 118 ? 12.56590 -8.85831 -13.51810 0.485 24.82283 H ? A ? 103 HD2 1
   ATOM 3043 HE1 B PHE A 118 ? 10.84168 -6.91873 -9.70433 0.485 27.13272 H ? A ? 103 HE1 1
   ATOM 3044 HE2 B PHE A 118 ? 11.40060 -10.14451 -12.03506 0.485 23.63009 H ? A ? 103 HE2 1
   ATOM 3045 HZ B PHE A 118 ? 10.51246 -9.20024 -10.10682 0.485 25.19347 H ? A ? 103 HZ 1
   ATOM 3046 N . MET A 119 ? 16.21710 -6.60216 -12.76779 1.000 23.19430 N ? A ? 104 N 1
   ATOM 3047 CA . MET A 119 ? 17.16394 -7.40072 -11.98049 1.000 28.22468 C ? A ? 104 CA 1
   ATOM 3048 C . MET A 119 ? 18.06281 -6.49145 -11.14749 1.000 23.87081 C ? A ? 104 C 1
   ATOM 3049 O . MET A 119 ? 18.41369 -6.83976 -10.02482 1.000 28.76194 O ? A ? 104 O 1
   ATOM 3050 H . MET A 119 ? 16.36273 -6.56818 -13.61469 1.000 27.84653 H ? A ? 104 H 1
   ATOM 3051 HA . MET A 119 ? 16.68261 -7.98491 -11.37391 1.000 33.88300 H ? A ? 104 HA 1
   ATOM 3052 CB A MET A 119 ? 17.96395 -8.32150 -12.90187 0.773 27.18207 C ? A ? 104 CB 1
   ATOM 3053 CG A MET A 119 ? 17.05943 -9.45680 -13.37385 0.773 31.09787 C ? A ? 104 CG 1
   ATOM 3054 SD A MET A 119 ? 17.84584 -10.92525 -14.00953 0.773 34.74235 S ? A ? 104 SD 1
   ATOM 3055 CE A MET A 119 ? 18.62433 -10.28994 -15.53657 0.773 30.95097 C ? A ? 104 CE 1
   ATOM 3056 HB2 A MET A 119 ? 18.27748 -7.82493 -13.67389 0.773 32.63186 H ? A ? 104 HB2 1
   ATOM 3057 HB3 A MET A 119 ? 18.71771 -8.69682 -12.42033 0.773 32.63186 H ? A ? 104 HB3 1
   ATOM 3058 HG2 A MET A 119 ? 16.51387 -9.73511 -12.62165 0.773 37.33083 H ? A ? 104 HG2 1
   ATOM 3059 HG3 A MET A 119 ? 16.49503 -9.11234 -14.08357 0.773 37.33083 H ? A ? 104 HG3 1
   ATOM 3060 HE1 A MET A 119 ? 19.09373 -11.01550 -15.97717 0.773 37.15454 H ? A ? 104 HE1 1
   ATOM 3061 HE2 A MET A 119 ? 17.93385 -9.93961 -16.12086 0.773 37.15454 H ? A ? 104 HE2 1
   ATOM 3062 HE3 A MET A 119 ? 19.24890 -9.58544 -15.30310 0.773 37.15454 H ? A ? 104 HE3 1
   ATOM 3063 CB C MET A 119 ? 17.98457 -8.29798 -12.89767 0.227 27.15844 C ? A ? 104 CB 1
   ATOM 3064 CG C MET A 119 ? 17.13945 -9.33726 -13.61062 0.227 30.18329 C ? A ? 104 CG 1
   ATOM 3065 SD C MET A 119 ? 18.07948 -10.43547 -14.67520 0.227 25.19651 S ? A ? 104 SD 1
   ATOM 3066 CE C MET A 119 ? 18.83401 -9.26922 -15.80617 0.227 28.62110 C ? A ? 104 CE 1
   ATOM 3067 HB2 C MET A 119 ? 18.41783 -7.74990 -13.57057 0.227 32.60350 H ? A ? 104 HB2 1
   ATOM 3068 HB3 C MET A 119 ? 18.65154 -8.76390 -12.36949 0.227 32.60350 H ? A ? 104 HB3 1
   ATOM 3069 HG2 C MET A 119 ? 16.69101 -9.88328 -12.94604 0.227 36.23333 H ? A ? 104 HG2 1
   ATOM 3070 HG3 C MET A 119 ? 16.48457 -8.88122 -14.16204 0.227 36.23333 H ? A ? 104 HG3 1
   ATOM 3071 HE1 C MET A 119 ? 19.29328 -9.75972 -16.50573 0.227 34.35870 H ? A ? 104 HE1 1
   ATOM 3072 HE2 C MET A 119 ? 18.14126 -8.71149 -16.19337 0.227 34.35870 H ? A ? 104 HE2 1
   ATOM 3073 HE3 C MET A 119 ? 19.46656 -8.71963 -15.31758 0.227 34.35870 H ? A ? 104 HE3 1
   ATOM 3074 N . GLU A 120 ? 18.33760 -5.30020 -11.63581 1.000 23.61425 N ? A ? 105 N 1
   ATOM 3075 CA . GLU A 120 ? 19.03496 -4.31681 -10.81831 1.000 31.49229 C ? A ? 105 CA 1
   ATOM 3076 C . GLU A 120 ? 18.16936 -3.88414 -9.65729 1.000 36.25810 C ? A ? 105 C 1
   ATOM 3077 O . GLU A 120 ? 18.64064 -3.83298 -8.52092 1.000 34.06719 O ? A ? 105 O 1
   ATOM 3078 CB . GLU A 120 ? 19.44412 -3.11163 -11.68517 1.000 29.35724 C ? A ? 105 CB 1
   ATOM 3079 CG . GLU A 120 ? 20.51336 -3.53155 -12.70001 1.000 47.12829 C ? A ? 105 CG 1
   ATOM 3080 CD . GLU A 120 ? 20.96711 -2.43983 -13.67019 1.000 72.13405 C ? A ? 105 CD 1
   ATOM 3081 OE1 . GLU A 120 ? 21.93845 -2.70227 -14.43405 1.000 56.24384 O ? A ? 105 OE1 1
   ATOM 3082 OE2 . GLU A 120 ? 20.36662 -1.33918 -13.67670 1.000 71.05858 O ? A ? 105 OE2 1
   ATOM 3083 H . GLU A 120 ? 18.13624 -5.03266 -12.42795 1.000 28.35048 H ? A ? 105 H 1
   ATOM 3084 HA . GLU A 120 ? 19.84697 -4.70789 -10.45971 1.000 37.80413 H ? A ? 105 HA 1
   ATOM 3085 HB2 . GLU A 120 ? 18.67065 -2.77931 -12.16706 1.000 35.24206 H ? A ? 105 HB2 1
   ATOM 3086 HB3 . GLU A 120 ? 19.80846 -2.41250 -11.12004 1.000 35.24206 H ? A ? 105 HB3 1
   ATOM 3087 HG2 . GLU A 120 ? 21.29781 -3.82742 -12.21216 1.000 56.56732 H ? A ? 105 HG2 1
   ATOM 3088 HG3 . GLU A 120 ? 20.15917 -4.26089 -13.23247 1.000 56.56732 H ? A ? 105 HG3 1
   ATOM 3089 N . ALA A 121 ? 16.88144 -3.61234 -9.91588 1.000 30.33401 N ? A ? 106 N 1
   ATOM 3090 CA . ALA A 121 ? 15.99397 -3.16627 -8.84484 1.000 21.22242 C ? A ? 106 CA 1
   ATOM 3091 C . ALA A 121 ? 15.90143 -4.22714 -7.78964 1.000 27.03770 C ? A ? 106 C 1
   ATOM 3092 O . ALA A 121 ? 15.86398 -3.92279 -6.58478 1.000 31.53067 O ? A ? 106 O 1
   ATOM 3093 CB . ALA A 121 ? 14.59093 -2.85758 -9.37511 1.000 26.56887 C ? A ? 106 CB 1
   ATOM 3094 H . ALA A 121 ? 16.50857 -3.67810 -10.68805 1.000 36.41419 H ? A ? 106 H 1
   ATOM 3095 HA . ALA A 121 ? 16.35197 -2.34642 -8.46990 1.000 25.48028 H ? A ? 106 HA 1
   ATOM 3096 HB1 . ALA A 121 ? 14.01040 -2.64539 -8.62754 1.000 31.89602 H ? A ? 106 HB1 1
   ATOM 3097 HB2 . ALA A 121 ? 14.64133 -2.10093 -9.97994 1.000 31.89602 H ? A ? 106 HB2 1
   ATOM 3098 HB3 . ALA A 121 ? 14.25305 -3.63546 -9.84590 1.000 31.89602 H ? A ? 106 HB3 1
   ATOM 3099 N A LEU A 122 ? 15.85450 -5.49450 -8.21025 0.660 25.42358 N ? A ? 107 N 1
   ATOM 3100 CA A LEU A 122 ? 15.79258 -6.56676 -7.23270 0.660 23.59861 C ? A ? 107 CA 1
   ATOM 3101 C A LEU A 122 ? 17.01978 -6.54066 -6.31465 0.660 34.87328 C ? A ? 107 C 1
   ATOM 3102 O A LEU A 122 ? 16.92508 -6.86698 -5.11974 0.660 33.23190 O ? A ? 107 O 1
   ATOM 3103 CB A LEU A 122 ? 15.68848 -7.92117 -7.91719 0.660 29.01044 C ? A ? 107 CB 1
   ATOM 3104 CG A LEU A 122 ? 14.30676 -8.32236 -8.46304 0.660 26.46059 C ? A ? 107 CG 1
   ATOM 3105 CD1 A LEU A 122 ? 14.35611 -9.72444 -9.06463 0.660 26.68993 C ? A ? 107 CD1 1
   ATOM 3106 CD2 A LEU A 122 ? 13.22831 -8.28249 -7.38775 0.660 26.08775 C ? A ? 107 CD2 1
   ATOM 3107 H A LEU A 122 ? 15.85745 -5.74679 -9.03240 0.660 30.52167 H ? A ? 107 H 1
   ATOM 3108 HA A LEU A 122 ? 14.99328 -6.44253 -6.69737 0.660 28.33171 H ? A ? 107 HA 1
   ATOM 3109 HB2 A LEU A 122 ? 16.30151 -7.92380 -8.66891 0.660 34.82591 H ? A ? 107 HB2 1
   ATOM 3110 HB3 A LEU A 122 ? 15.94758 -8.60082 -7.27543 0.660 34.82591 H ? A ? 107 HB3 1
   ATOM 3111 HG A LEU A 122 ? 14.06985 -7.67860 -9.14886 0.660 31.76609 H ? A ? 107 HG 1
   ATOM 3112 HD11 A LEU A 122 ? 13.47774 -9.95207 -9.40749 0.660 32.04129 H ? A ? 107 HD11 1
   ATOM 3113 HD12 A LEU A 122 ? 15.00564 -9.73634 -9.78496 0.660 32.04129 H ? A ? 107 HD12 1
   ATOM 3114 HD13 A LEU A 122 ? 14.61558 -10.35511 -8.37482 0.660 32.04129 H ? A ? 107 HD13 1
   ATOM 3115 HD21 A LEU A 122 ? 12.42838 -8.71399 -7.72660 0.660 31.31868 H ? A ? 107 HD21 1
   ATOM 3116 HD22 A LEU A 122 ? 13.54902 -8.75105 -6.60130 0.660 31.31868 H ? A ? 107 HD22 1
   ATOM 3117 HD23 A LEU A 122 ? 13.03686 -7.35764 -7.16663 0.660 31.31868 H ? A ? 107 HD23 1
   ATOM 3118 N B LEU A 122 ? 15.86774 -5.49540 -8.20736 0.340 25.50148 N ? A ? 107 N 1
   ATOM 3119 CA B LEU A 122 ? 15.80325 -6.58396 -7.24299 0.340 23.91680 C ? A ? 107 CA 1
   ATOM 3120 C B LEU A 122 ? 17.03399 -6.61441 -6.33955 0.340 34.83842 C ? A ? 107 C 1
   ATOM 3121 O B LEU A 122 ? 16.94658 -7.02930 -5.17261 0.340 33.14190 O ? A ? 107 O 1
   ATOM 3122 CB B LEU A 122 ? 15.66239 -7.91269 -7.97358 0.340 28.99478 C ? A ? 107 CB 1
   ATOM 3123 CG B LEU A 122 ? 14.30290 -8.15217 -8.64619 0.340 26.31548 C ? A ? 107 CG 1
   ATOM 3124 CD1 B LEU A 122 ? 14.41276 -9.23234 -9.69557 0.340 26.17983 C ? A ? 107 CD1 1
   ATOM 3125 CD2 B LEU A 122 ? 13.25957 -8.50893 -7.59031 0.340 26.49333 C ? A ? 107 CD2 1
   ATOM 3126 H B LEU A 122 ? 15.88106 -5.74439 -9.03041 0.340 30.61516 H ? A ? 107 H 1
   ATOM 3127 HA B LEU A 122 ? 15.02232 -6.45574 -6.68210 0.340 28.71354 H ? A ? 107 HA 1
   ATOM 3128 HB2 B LEU A 122 ? 16.33991 -7.95298 -8.66658 0.340 34.80712 H ? A ? 107 HB2 1
   ATOM 3129 HB3 B LEU A 122 ? 15.79943 -8.62861 -7.33360 0.340 34.80712 H ? A ? 107 HB3 1
   ATOM 3130 HG B LEU A 122 ? 14.01278 -7.34280 -9.09524 0.340 31.59195 H ? A ? 107 HG 1
   ATOM 3131 HD11 B LEU A 122 ? 13.52521 -9.56701 -9.89841 0.340 31.42917 H ? A ? 107 HD11 1
   ATOM 3132 HD12 B LEU A 122 ? 14.81523 -8.85690 -10.49430 0.340 31.42917 H ? A ? 107 HD12 1
   ATOM 3133 HD13 B LEU A 122 ? 14.96677 -9.95082 -9.35242 0.340 31.42917 H ? A ? 107 HD13 1
   ATOM 3134 HD21 B LEU A 122 ? 12.41106 -8.67747 -8.02908 0.340 31.80537 H ? A ? 107 HD21 1
   ATOM 3135 HD22 B LEU A 122 ? 13.54985 -9.30328 -7.11528 0.340 31.80537 H ? A ? 107 HD22 1
   ATOM 3136 HD23 B LEU A 122 ? 13.17035 -7.76745 -6.97133 0.340 31.80537 H ? A ? 107 HD23 1
   ATOM 3137 N . GLN A 123 ? 18.19168 -6.23808 -6.87452 1.000 34.47177 N ? A ? 108 N 1
   ATOM 3138 CA . GLN A 123 ? 19.41512 -6.18902 -6.07658 1.000 38.82527 C ? A ? 108 CA 1
   ATOM 3139 C . GLN A 123 ? 19.41695 -5.00544 -5.14384 1.000 36.06520 C ? A ? 108 C 1
   ATOM 3140 O . GLN A 123 ? 20.12224 -5.03585 -4.14269 1.000 42.68204 O ? A ? 108 O 1
   ATOM 3141 CB . GLN A 123 ? 20.64362 -6.10772 -6.99479 1.000 53.47602 C ? A ? 108 CB 1
   ATOM 3142 CG . GLN A 123 ? 21.00801 -7.43139 -7.68748 1.000 61.67467 C ? A ? 108 CG 1
   ATOM 3143 CD . GLN A 123 ? 21.90592 -7.23703 -8.91210 1.000 84.77511 C ? A ? 108 CD 1
   ATOM 3144 OE1 . GLN A 123 ? 22.53113 -6.18860 -9.08088 1.000 88.92586 O ? A ? 108 OE1 1
   ATOM 3145 NE2 . GLN A 123 ? 21.96043 -8.24682 -9.77662 1.000 79.17934 N ? A ? 108 NE2 1
   ATOM 3146 HA . GLN A 123 ? 19.48223 -7.00350 -5.55407 1.000 46.60370 H ? A ? 108 HA 1
   ATOM 3147 HB2 . GLN A 123 ? 20.46869 -5.45227 -7.68810 1.000 64.18460 H ? A ? 108 HB2 1
   ATOM 3148 HB3 . GLN A 123 ? 21.40837 -5.83384 -6.46465 1.000 64.18460 H ? A ? 108 HB3 1
   ATOM 3149 HG2 . GLN A 123 ? 21.48028 -7.99757 -7.05716 1.000 74.02298 H ? A ? 108 HG2 1
   ATOM 3150 HG3 . GLN A 123 ? 20.19324 -7.86873 -7.98039 1.000 74.02298 H ? A ? 108 HG3 1
   ATOM 3151 HE21 . GLN A 123 ? 21.50486 -8.96176 -9.63200 1.000 95.02859 H ? A ? 108 HE21 1
   ATOM 3152 HE22 . GLN A 123 ? 22.45124 -8.18461 -10.48006 1.000 95.02859 H ? A ? 108 HE22 1
   ATOM 3153 H A GLN A 123 ? 18.30432 -6.05851 -7.70799 0.660 41.37951 H ? A ? 108 H 1
   ATOM 3154 H B GLN A 123 ? 18.29740 -6.00616 -7.69588 0.340 41.37951 H ? A ? 108 H 1
   ATOM 3155 N . ALA A 124 ? 18.66678 -3.96601 -5.46427 1.000 35.30885 N ? A ? 109 N 1
   ATOM 3156 CA . ALA A 124 ? 18.57049 -2.77016 -4.65501 1.000 32.01947 C ? A ? 109 CA 1
   ATOM 3157 C . ALA A 124 ? 17.38370 -2.81801 -3.71671 1.000 42.99462 C ? A ? 109 C 1
   ATOM 3158 O . ALA A 124 ? 17.00600 -1.78643 -3.15993 1.000 46.39953 O ? A ? 109 O 1
   ATOM 3159 CB . ALA A 124 ? 18.45551 -1.53109 -5.56052 1.000 35.33608 C ? A ? 109 CB 1
   ATOM 3160 H . ALA A 124 ? 18.18486 -3.92983 -6.17564 1.000 42.38399 H ? A ? 109 H 1
   ATOM 3161 HA . ALA A 124 ? 19.37915 -2.68125 -4.12675 1.000 38.43674 H ? A ? 109 HA 1
   ATOM 3162 HB1 . ALA A 124 ? 18.41864 -0.73654 -5.00533 1.000 42.41668 H ? A ? 109 HB1 1
   ATOM 3163 HB2 . ALA A 124 ? 19.23053 -1.49227 -6.14253 1.000 42.41668 H ? A ? 109 HB2 1
   ATOM 3164 HB3 . ALA A 124 ? 17.64658 -1.60168 -6.09114 1.000 42.41668 H ? A ? 109 HB3 1
   ATOM 3165 N . GLY A 125 ? 16.73384 -3.96537 -3.58303 1.000 36.52975 N ? A ? 110 N 1
   ATOM 3166 CA . GLY A 125 ? 15.69408 -4.09935 -2.58281 1.000 42.99871 C ? A ? 110 CA 1
   ATOM 3167 C . GLY A 125 ? 14.27395 -4.29076 -3.08127 1.000 36.91860 C ? A ? 110 C 1
   ATOM 3168 O . GLY A 125 ? 13.39814 -4.53559 -2.25231 1.000 41.81107 O ? A ? 110 O 1
   ATOM 3169 H . GLY A 125 ? 16.87751 -4.66965 -4.05521 1.000 43.84907 H ? A ? 110 H 1
   ATOM 3170 HA2 . GLY A 125 ? 15.90741 -4.86509 -2.02692 1.000 51.61183 H ? A ? 110 HA2 1
   ATOM 3171 HA3 . GLY A 125 ? 15.69888 -3.29955 -2.03399 1.000 51.61183 H ? A ? 110 HA3 1
   ATOM 3172 N . ALA A 126 ? 14.00113 -4.21486 -4.38943 1.000 31.03042 N ? A ? 111 N 1
   ATOM 3173 CA . ALA A 126 ? 12.64151 -4.41731 -4.88601 1.000 31.49174 C ? A ? 111 CA 1
   ATOM 3174 C . ALA A 126 ? 12.24727 -5.87329 -4.67450 1.000 25.03677 C ? A ? 111 C 1
   ATOM 3175 O . ALA A 126 ? 13.05962 -6.71675 -4.30774 1.000 28.63552 O ? A ? 111 O 1
   ATOM 3176 CB . ALA A 126 ? 12.56198 -3.97381 -6.35875 1.000 26.99832 C ? A ? 111 CB 1
   ATOM 3177 H . ALA A 126 ? 14.58197 -4.04890 -5.00155 1.000 37.24989 H ? A ? 111 H 1
   ATOM 3178 HA . ALA A 126 ? 11.99548 -3.87836 -4.40323 1.000 37.80346 H ? A ? 111 HA 1
   ATOM 3179 HB1 . ALA A 126 ? 11.65540 -4.10253 -6.67881 1.000 32.41137 H ? A ? 111 HB1 1
   ATOM 3180 HB2 . ALA A 126 ? 12.80439 -3.03657 -6.41984 1.000 32.41137 H ? A ? 111 HB2 1
   ATOM 3181 HB3 . ALA A 126 ? 13.17724 -4.50949 -6.88354 1.000 32.41137 H ? A ? 111 HB3 1
   ATOM 3182 N . ASP A 127 ? 10.97224 -6.18816 -4.86707 1.000 28.42872 N ? A ? 112 N 1
   ATOM 3183 CA . ASP A 127 ? 10.59550 -7.60621 -4.78244 1.000 31.09843 C ? A ? 112 CA 1
   ATOM 3184 C . ASP A 127 ? 9.86118 -8.05746 -6.05764 1.000 20.98316 C ? A ? 112 C 1
   ATOM 3185 O . ASP A 127 ? 9.49414 -7.24369 -6.91137 1.000 23.79103 O ? A ? 112 O 1
   ATOM 3186 CB . ASP A 127 ? 9.74691 -7.91810 -3.55839 1.000 33.10176 C ? A ? 112 CB 1
   ATOM 3187 CG . ASP A 127 ? 8.36611 -7.44089 -3.70311 1.000 35.72025 C ? A ? 112 CG 1
   ATOM 3188 OD1 . ASP A 127 ? 8.27090 -6.21394 -3.71333 1.000 35.96138 O ? A ? 112 OD1 1
   ATOM 3189 OD2 . ASP A 127 ? 7.41118 -8.27451 -3.90601 1.000 32.33935 O ? A ? 112 OD2 1
   ATOM 3190 H . ASP A 127 ? 10.33811 -5.63320 -5.03884 1.000 34.12784 H ? A ? 112 H 1
   ATOM 3191 HA . ASP A 127 ? 11.41840 -8.11551 -4.71651 1.000 37.33149 H ? A ? 112 HA 1
   ATOM 3192 HB2 . ASP A 127 ? 9.72217 -8.87854 -3.42485 1.000 39.73549 H ? A ? 112 HB2 1
   ATOM 3193 HB3 . ASP A 127 ? 10.13641 -7.48521 -2.78264 1.000 39.73549 H ? A ? 112 HB3 1
   ATOM 3194 N . ILE A 128 ? 9.68474 -9.37174 -6.17736 1.000 26.99853 N ? A ? 113 N 1
   ATOM 3195 CA . ILE A 128 ? 9.27028 -9.95917 -7.45559 1.000 24.62890 C ? A ? 113 CA 1
   ATOM 3196 C . ILE A 128 ? 7.91244 -9.46066 -7.88097 1.000 26.42500 C ? A ? 113 C 1
   ATOM 3197 O . ILE A 128 ? 7.63992 -9.38311 -9.08422 1.000 22.38118 O ? A ? 113 O 1
   ATOM 3198 CB . ILE A 128 ? 9.32998 -11.48098 -7.35439 1.000 21.63054 C ? A ? 113 CB 1
   ATOM 3199 CG1 . ILE A 128 ? 10.79328 -11.90921 -7.47437 1.000 26.13245 C ? A ? 113 CG1 1
   ATOM 3200 CG2 . ILE A 128 ? 8.49669 -12.15333 -8.41147 1.000 22.88991 C ? A ? 113 CG2 1
   ATOM 3201 CD1 . ILE A 128 ? 11.11799 -13.26343 -6.89815 1.000 27.60382 C ? A ? 113 CD1 1
   ATOM 3202 H . ILE A 128 ? 9.79623 -9.94179 -5.54316 1.000 32.41161 H ? A ? 113 H 1
   ATOM 3203 HA . ILE A 128 ? 9.88819 -9.68427 -8.15095 1.000 29.56806 H ? A ? 113 HA 1
   ATOM 3204 HB . ILE A 128 ? 8.96309 -11.75085 -6.49796 1.000 25.97002 H ? A ? 113 HB 1
   ATOM 3205 HG12 . ILE A 128 ? 11.02944 -11.93079 -8.41494 1.000 31.37232 H ? A ? 113 HG12 1
   ATOM 3206 HG13 . ILE A 128 ? 11.34159 -11.25793 -7.00950 1.000 31.37232 H ? A ? 113 HG13 1
   ATOM 3207 HG21 . ILE A 128 ? 8.75243 -13.08726 -8.46855 1.000 27.48127 H ? A ? 113 HG21 1
   ATOM 3208 HG22 . ILE A 128 ? 7.56031 -12.08102 -8.16883 1.000 27.48127 H ? A ? 113 HG22 1
   ATOM 3209 HG23 . ILE A 128 ? 8.65261 -11.71505 -9.26265 1.000 27.48127 H ? A ? 113 HG23 1
   ATOM 3210 HD11 . ILE A 128 ? 12.07096 -13.42284 -6.98383 1.000 33.13796 H ? A ? 113 HD11 1
   ATOM 3211 HD12 . ILE A 128 ? 10.86302 -13.27784 -5.96237 1.000 33.13796 H ? A ? 113 HD12 1
   ATOM 3212 HD13 . ILE A 128 ? 10.62411 -13.94090 -7.38602 1.000 33.13796 H ? A ? 113 HD13 1
   ATOM 3213 N A SER A 129 ? 7.05500 -9.05247 -6.93941 0.443 24.45700 N ? A ? 114 N 1
   ATOM 3214 CA A SER A 129 ? 5.72921 -8.60938 -7.38238 0.443 22.59002 C ? A ? 114 CA 1
   ATOM 3215 C A SER A 129 ? 5.75216 -7.23982 -8.06688 0.443 22.23654 C ? A ? 114 C 1
   ATOM 3216 O A SER A 129 ? 4.70741 -6.81299 -8.58096 0.443 21.68329 O ? A ? 114 O 1
   ATOM 3217 CB A SER A 129 ? 4.75418 -8.62099 -6.19773 0.443 22.55789 C ? A ? 114 CB 1
   ATOM 3218 OG A SER A 129 ? 5.02031 -7.54203 -5.31994 0.443 21.99223 O ? A ? 114 OG 1
   ATOM 3219 H A SER A 129 ? 7.20745 -9.02469 -6.09348 0.443 29.36177 H ? A ? 114 H 1
   ATOM 3220 HA A SER A 129 ? 5.38786 -9.23879 -8.03677 0.443 27.12140 H ? A ? 114 HA 1
   ATOM 3221 HB2 A SER A 129 ? 3.84771 -8.53964 -6.53328 0.443 27.08284 H ? A ? 114 HB2 1
   ATOM 3222 HB3 A SER A 129 ? 4.85497 -9.45525 -5.71322 0.443 27.08284 H ? A ? 114 HB3 1
   ATOM 3223 HG A SER A 129 ? 4.90370 -6.81188 -5.71856 0.443 26.40405 H ? A ? 114 HG 1
   ATOM 3224 N C SER A 129 ? 7.08142 -9.01715 -6.91818 0.557 24.45691 N ? A ? 114 N 1
   ATOM 3225 CA C SER A 129 ? 5.74625 -8.51416 -7.23923 0.557 22.62626 C ? A ? 114 CA 1
   ATOM 3226 C C SER A 129 ? 5.77475 -7.26055 -8.10251 0.557 22.24170 C ? A ? 114 C 1
   ATOM 3227 O C SER A 129 ? 4.75541 -6.91038 -8.71903 0.557 21.61495 O ? A ? 114 O 1
   ATOM 3228 CB C SER A 129 ? 4.98310 -8.19084 -5.94914 0.557 23.73751 C ? A ? 114 CB 1
   ATOM 3229 OG C SER A 129 ? 5.47707 -6.93744 -5.45800 0.557 22.50660 O ? A ? 114 OG 1
   ATOM 3230 H C SER A 129 ? 7.27134 -8.99971 -6.07960 0.557 29.36167 H ? A ? 114 H 1
   ATOM 3231 HA C SER A 129 ? 5.27969 -9.21193 -7.72538 0.557 27.16488 H ? A ? 114 HA 1
   ATOM 3232 HB2 C SER A 129 ? 4.03423 -8.11940 -6.13740 0.557 28.49840 H ? A ? 114 HB2 1
   ATOM 3233 HB3 C SER A 129 ? 5.13938 -8.88645 -5.29142 0.557 28.49840 H ? A ? 114 HB3 1
   ATOM 3234 HG C SER A 129 ? 6.31387 -6.96511 -5.39020 0.557 27.02130 H ? A ? 114 HG 1
   ATOM 3235 N . MET A 130 ? 6.90604 -6.56603 -8.15481 1.000 19.43852 N ? A ? 115 N 1
   ATOM 3236 CA . MET A 130 ? 7.01722 -5.32375 -8.91376 1.000 19.56192 C ? A ? 115 CA 1
   ATOM 3237 C . MET A 130 ? 7.38368 -5.54888 -10.42287 1.000 18.52373 C ? A ? 115 C 1
   ATOM 3238 O . MET A 130 ? 7.60065 -4.60546 -11.20863 1.000 17.39105 O ? A ? 115 O 1
   ATOM 3239 HA . MET A 130 ? 6.16130 -4.86769 -8.93150 1.000 23.48768 H ? A ? 115 HA 1
   ATOM 3240 CB A MET A 130 ? 8.07903 -4.41351 -8.24051 0.423 23.14501 C ? A ? 115 CB 1
   ATOM 3241 CG A MET A 130 ? 7.57764 -3.28236 -7.29601 0.423 28.31061 C ? A ? 115 CG 1
   ATOM 3242 SD A MET A 130 ? 8.95722 -2.20075 -6.75057 0.423 33.67551 S ? A ? 115 SD 1
   ATOM 3243 CE A MET A 130 ? 8.12623 -1.19674 -5.52859 0.423 45.97832 C ? A ? 115 CE 1
   ATOM 3244 H A MET A 130 ? 7.64000 -6.81251 -7.78044 0.443 23.33960 H ? A ? 115 H 1
   ATOM 3245 HB2 A MET A 130 ? 8.66086 -4.98057 -7.71059 0.423 27.78738 H ? A ? 115 HB2 1
   ATOM 3246 HB3 A MET A 130 ? 8.58775 -3.98232 -8.94492 0.423 27.78738 H ? A ? 115 HB3 1
   ATOM 3247 HG2 A MET A 130 ? 6.92870 -2.73580 -7.76617 0.423 33.98612 H ? A ? 115 HG2 1
   ATOM 3248 HG3 A MET A 130 ? 7.17050 -3.67795 -6.50947 0.423 33.98612 H ? A ? 115 HG3 1
   ATOM 3249 HE1 A MET A 130 ? 8.76450 -0.57698 -5.14205 0.423 55.18737 H ? A ? 115 HE1 1
   ATOM 3250 HE2 A MET A 130 ? 7.40777 -0.70663 -5.95813 0.423 55.18737 H ? A ? 115 HE2 1
   ATOM 3251 HE3 A MET A 130 ? 7.76575 -1.77419 -4.83757 0.423 55.18737 H ? A ? 115 HE3 1
   ATOM 3252 CB B MET A 130 ? 8.06501 -4.44612 -8.19713 0.577 23.09565 C ? A ? 115 CB 1
   ATOM 3253 CG B MET A 130 ? 7.63433 -4.07800 -6.77660 0.577 25.47322 C ? A ? 115 CG 1
   ATOM 3254 SD B MET A 130 ? 8.98095 -3.41651 -5.74009 0.577 22.10946 S ? A ? 115 SD 1
   ATOM 3255 CE B MET A 130 ? 8.07777 -2.96784 -4.27232 0.577 52.05959 C ? A ? 115 CE 1
   ATOM 3256 HB2 B MET A 130 ? 8.90315 -4.93145 -8.14341 0.577 27.72816 H ? A ? 115 HB2 1
   ATOM 3257 HB3 B MET A 130 ? 8.18864 -3.62505 -8.69859 0.577 27.72816 H ? A ? 115 HB3 1
   ATOM 3258 HG2 B MET A 130 ? 6.94172 -3.40076 -6.82712 0.577 30.58124 H ? A ? 115 HG2 1
   ATOM 3259 HG3 B MET A 130 ? 7.28993 -4.87282 -6.34007 0.577 30.58124 H ? A ? 115 HG3 1
   ATOM 3260 HE1 B MET A 130 ? 8.70012 -2.62973 -3.60956 0.577 62.48489 H ? A ? 115 HE1 1
   ATOM 3261 HE2 B MET A 130 ? 7.42962 -2.28222 -4.49758 0.577 62.48489 H ? A ? 115 HE2 1
   ATOM 3262 HE3 B MET A 130 ? 7.62307 -3.75286 -3.92899 0.577 62.48489 H ? A ? 115 HE3 1
   ATOM 3263 H C MET A 130 ? 7.63233 -6.79489 -7.75516 0.557 23.33960 H ? A ? 115 H 1
   ATOM 3264 N B ILE A 131 ? 7.42474 -6.83240 -10.79002 0.382 18.48401 N ? A ? 116 N 1
   ATOM 3265 CA B ILE A 131 ? 7.90974 -7.22988 -12.10723 0.382 18.07798 C ? A ? 116 CA 1
   ATOM 3266 C B ILE A 131 ? 7.11322 -6.54357 -13.20797 0.382 15.53135 C ? A ? 116 C 1
   ATOM 3267 O B ILE A 131 ? 7.66741 -6.11025 -14.22731 0.382 16.13945 O ? A ? 116 O 1
   ATOM 3268 CB B ILE A 131 ? 7.86254 -8.76966 -12.22192 0.382 18.94855 C ? A ? 116 CB 1
   ATOM 3269 CG1 B ILE A 131 ? 8.34245 -9.21238 -13.59985 0.382 18.60418 C ? A ? 116 CG1 1
   ATOM 3270 CG2 B ILE A 131 ? 6.45958 -9.32314 -11.93794 0.382 18.20184 C ? A ? 116 CG2 1
   ATOM 3271 CD1 B ILE A 131 ? 8.69176 -10.68690 -13.67558 0.382 16.36415 C ? A ? 116 CD1 1
   ATOM 3272 H B ILE A 131 ? 7.17733 -7.48997 -10.29404 0.382 22.19419 H ? A ? 116 H 1
   ATOM 3273 HA B ILE A 131 ? 8.83080 -6.94317 -12.20892 0.382 21.70696 H ? A ? 116 HA 1
   ATOM 3274 HB B ILE A 131 ? 8.45958 -9.12884 -11.54706 0.382 22.75164 H ? A ? 116 HB 1
   ATOM 3275 HG12 B ILE A 131 ? 7.63968 -9.04021 -14.24589 0.382 22.33839 H ? A ? 116 HG12 1
   ATOM 3276 HG13 B ILE A 131 ? 9.13717 -8.70674 -13.83148 0.382 22.33839 H ? A ? 116 HG13 1
   ATOM 3277 HG21 B ILE A 131 ? 6.48028 -10.28998 -12.01339 0.382 21.85559 H ? A ? 116 HG21 1
   ATOM 3278 HG22 B ILE A 131 ? 6.19469 -9.06697 -11.04067 0.382 21.85559 H ? A ? 116 HG22 1
   ATOM 3279 HG23 B ILE A 131 ? 5.83769 -8.95414 -12.58447 0.382 21.85559 H ? A ? 116 HG23 1
   ATOM 3280 HD11 B ILE A 131 ? 9.09140 -10.87280 -14.53966 0.382 19.65036 H ? A ? 116 HD11 1
   ATOM 3281 HD12 B ILE A 131 ? 9.32022 -10.89932 -12.96789 0.382 19.65036 H ? A ? 116 HD12 1
   ATOM 3282 HD13 B ILE A 131 ? 7.88178 -11.20933 -13.56647 0.382 19.65036 H ? A ? 116 HD13 1
   ATOM 3283 N D ILE A 131 ? 7.34637 -6.81436 -10.85062 0.618 18.45473 N ? A ? 116 N 1
   ATOM 3284 CA D ILE A 131 ? 7.80014 -7.18776 -12.19238 0.618 17.98781 C ? A ? 116 CA 1
   ATOM 3285 C D ILE A 131 ? 7.08844 -6.39480 -13.29166 0.618 15.34911 C ? A ? 116 C 1
   ATOM 3286 O D ILE A 131 ? 7.68698 -6.04448 -14.31918 0.618 16.08068 O ? A ? 116 O 1
   ATOM 3287 CB D ILE A 131 ? 7.60946 -8.71278 -12.37428 0.618 18.78009 C ? A ? 116 CB 1
   ATOM 3288 CG1 D ILE A 131 ? 8.19674 -9.16731 -13.69829 0.618 18.60116 C ? A ? 116 CG1 1
   ATOM 3289 CG2 D ILE A 131 ? 6.09560 -9.09189 -12.26875 0.618 18.99895 C ? A ? 116 CG2 1
   ATOM 3290 CD1 D ILE A 131 ? 8.36073 -10.69063 -13.81495 0.618 16.52559 C ? A ? 116 CD1 1
   ATOM 3291 H D ILE A 131 ? 7.06213 -7.47743 -10.38249 0.618 22.15906 H ? A ? 116 H 1
   ATOM 3292 HA D ILE A 131 ? 8.74086 -6.96394 -12.26891 0.618 21.59874 H ? A ? 116 HA 1
   ATOM 3293 HB D ILE A 131 ? 8.08492 -9.16928 -11.66262 0.618 22.54948 H ? A ? 116 HB 1
   ATOM 3294 HG12 D ILE A 131 ? 7.61086 -8.87727 -14.41490 0.618 22.33477 H ? A ? 116 HG12 1
   ATOM 3295 HG13 D ILE A 131 ? 9.07374 -8.76657 -13.80404 0.618 22.33477 H ? A ? 116 HG13 1
   ATOM 3296 HG21 D ILE A 131 ? 6.00931 -10.05768 -12.29526 0.618 22.81212 H ? A ? 116 HG21 1
   ATOM 3297 HG22 D ILE A 131 ? 5.74227 -8.75106 -11.43215 0.618 22.81212 H ? A ? 116 HG22 1
   ATOM 3298 HG23 D ILE A 131 ? 5.61829 -8.69655 -13.01493 0.618 22.81212 H ? A ? 116 HG23 1
   ATOM 3299 HD11 D ILE A 131 ? 8.78131 -10.89889 -14.66385 0.618 19.84409 H ? A ? 116 HD11 1
   ATOM 3300 HD12 D ILE A 131 ? 8.91614 -11.00531 -13.08461 0.618 19.84409 H ? A ? 116 HD12 1
   ATOM 3301 HD13 D ILE A 131 ? 7.48584 -11.10693 -13.76831 0.618 19.84409 H ? A ? 116 HD13 1
   ATOM 3302 N B GLY A 132 ? 5.80466 -6.43372 -13.02944 0.382 17.28555 N ? A ? 117 N 1
   ATOM 3303 CA B GLY A 132 ? 4.99666 -5.72732 -14.00828 0.382 18.52043 C ? A ? 117 CA 1
   ATOM 3304 C B GLY A 132 ? 5.25102 -4.23577 -14.05014 0.382 17.70281 C ? A ? 117 C 1
   ATOM 3305 O B GLY A 132 ? 4.93036 -3.59066 -15.04979 0.382 19.05543 O ? A ? 117 O 1
   ATOM 3306 H B GLY A 132 ? 5.36811 -6.75395 -12.36125 0.382 20.75604 H ? A ? 117 H 1
   ATOM 3307 HA2 B GLY A 132 ? 5.18257 -6.08807 -14.88931 0.382 22.23789 H ? A ? 117 HA2 1
   ATOM 3308 HA3 B GLY A 132 ? 4.05912 -5.86596 -13.80165 0.382 22.23789 H ? A ? 117 HA3 1
   ATOM 3309 N D GLY A 132 ? 5.81531 -6.10904 -13.10987 0.618 17.31778 N ? A ? 117 N 1
   ATOM 3310 CA D GLY A 132 ? 5.05130 -5.43462 -14.15558 0.618 18.60028 C ? A ? 117 CA 1
   ATOM 3311 C D GLY A 132 ? 5.52718 -4.02877 -14.46569 0.618 17.91676 C ? A ? 117 C 1
   ATOM 3312 O D GLY A 132 ? 5.41105 -3.56897 -15.60561 0.618 19.44062 O ? A ? 117 O 1
   ATOM 3313 H D GLY A 132 ? 5.36640 -6.28997 -12.39899 0.618 20.79471 H ? A ? 117 H 1
   ATOM 3314 HA2 D GLY A 132 ? 5.10918 -5.95559 -14.97175 0.618 22.33372 H ? A ? 117 HA2 1
   ATOM 3315 HA3 D GLY A 132 ? 4.12270 -5.38093 -13.88039 0.618 22.33372 H ? A ? 117 HA3 1
   ATOM 3316 N B GLN A 133 ? 5.83226 -3.67678 -12.99609 0.382 18.55842 N ? A ? 118 N 1
   ATOM 3317 CA B GLN A 133 ? 6.25298 -2.27855 -13.03874 0.382 22.57255 C ? A ? 118 CA 1
   ATOM 3318 C B GLN A 133 ? 7.43529 -2.08454 -13.97182 0.382 18.47645 C ? A ? 118 C 1
   ATOM 3319 O B GLN A 133 ? 7.80860 -0.94218 -14.24659 0.382 17.23107 O ? A ? 118 O 1
   ATOM 3320 CB B GLN A 133 ? 6.62337 -1.77920 -11.63442 0.382 21.65998 C ? A ? 118 CB 1
   ATOM 3321 CG B GLN A 133 ? 5.46542 -1.84742 -10.68731 0.382 23.98851 C ? A ? 118 CG 1
   ATOM 3322 CD B GLN A 133 ? 5.83874 -1.58589 -9.25272 0.382 28.88242 C ? A ? 118 CD 1
   ATOM 3323 OE1 B GLN A 133 ? 6.81128 -0.88524 -8.95939 0.382 35.57495 O ? A ? 118 OE1 1
   ATOM 3324 NE2 B GLN A 133 ? 5.05948 -2.14884 -8.34349 0.382 27.80183 N ? A ? 118 NE2 1
   ATOM 3325 H B GLN A 133 ? 5.99329 -4.07840 -12.25287 0.382 22.28348 H ? A ? 118 H 1
   ATOM 3326 HA B GLN A 133 ? 5.51072 -1.73612 -13.34811 0.382 27.10044 H ? A ? 118 HA 1
   ATOM 3327 HB2 B GLN A 133 ? 7.33818 -2.33035 -11.27920 0.382 26.00536 H ? A ? 118 HB2 1
   ATOM 3328 HB3 B GLN A 133 ? 6.91386 -0.85549 -11.69173 0.382 26.00536 H ? A ? 118 HB3 1
   ATOM 3329 HG2 B GLN A 133 ? 4.80927 -1.18228 -10.94800 0.382 28.79959 H ? A ? 118 HG2 1
   ATOM 3330 HG3 B GLN A 133 ? 5.07548 -2.73434 -10.73433 0.382 28.79959 H ? A ? 118 HG3 1
   ATOM 3331 HE21 B GLN A 133 ? 4.38928 -2.62853 -8.58911 0.382 33.37557 H ? A ? 118 HE21 1
   ATOM 3332 HE22 B GLN A 133 ? 5.22322 -2.03504 -7.50692 0.382 33.37557 H ? A ? 118 HE22 1
   ATOM 3333 N D GLN A 133 ? 6.10134 -3.34200 -13.48519 0.618 18.62470 N ? A ? 118 N 1
   ATOM 3334 CA D GLN A 133 ? 6.57319 -1.97666 -13.74263 0.618 18.75110 C ? A ? 118 CA 1
   ATOM 3335 C D GLN A 133 ? 7.72290 -1.94043 -14.73193 0.618 21.38315 C ? A ? 118 C 1
   ATOM 3336 O D GLN A 133 ? 8.02766 -0.87786 -15.25878 0.618 20.19395 O ? A ? 118 O 1
   ATOM 3337 CB D GLN A 133 ? 7.00044 -1.28972 -12.44110 0.618 19.90784 C ? A ? 118 CB 1
   ATOM 3338 CG D GLN A 133 ? 5.87357 -1.05433 -11.44472 0.618 25.84186 C ? A ? 118 CG 1
   ATOM 3339 CD D GLN A 133 ? 6.26783 -0.13724 -10.27444 0.618 32.34156 C ? A ? 118 CD 1
   ATOM 3340 OE1 D GLN A 133 ? 6.72931 1.00745 -10.46477 0.618 27.90146 O ? A ? 118 OE1 1
   ATOM 3341 NE2 D GLN A 133 ? 6.06651 -0.63200 -9.06086 0.618 34.22078 N ? A ? 118 NE2 1
   ATOM 3342 H D GLN A 133 ? 6.22801 -3.63037 -12.68494 0.618 22.36301 H ? A ? 118 H 1
   ATOM 3343 HA D GLN A 133 ? 5.83373 -1.46676 -14.10882 0.618 22.51470 H ? A ? 118 HA 1
   ATOM 3344 HB2 D GLN A 133 ? 7.66535 -1.84449 -12.00403 0.618 23.90279 H ? A ? 118 HB2 1
   ATOM 3345 HB3 D GLN A 133 ? 7.38177 -0.42512 -12.66007 0.618 23.90279 H ? A ? 118 HB3 1
   ATOM 3346 HG2 D GLN A 133 ? 5.12822 -0.64050 -11.90742 0.618 31.02361 H ? A ? 118 HG2 1
   ATOM 3347 HG3 D GLN A 133 ? 5.60089 -1.90796 -11.07342 0.618 31.02361 H ? A ? 118 HG3 1
   ATOM 3348 HE21 D GLN A 133 ? 5.73460 -1.41983 -8.96730 0.618 41.07832 H ? A ? 118 HE21 1
   ATOM 3349 HE22 D GLN A 133 ? 6.26785 -0.16507 -8.36729 0.618 41.07832 H ? A ? 118 HE22 1
   ATOM 3350 N B PHE A 134 ? 8.03667 -3.18143 -14.43917 0.382 17.23352 N ? A ? 119 N 1
   ATOM 3351 CA B PHE A 134 ? 9.14797 -3.15307 -15.37730 0.382 16.29281 C ? A ? 119 CA 1
   ATOM 3352 C B PHE A 134 ? 8.76427 -3.67961 -16.74962 0.382 19.01385 C ? A ? 119 C 1
   ATOM 3353 O B PHE A 134 ? 9.60425 -3.69306 -17.65367 0.382 19.45531 O ? A ? 119 O 1
   ATOM 3354 CB B PHE A 134 ? 10.32343 -3.95827 -14.78304 0.382 16.77321 C ? A ? 119 CB 1
   ATOM 3355 CG B PHE A 134 ? 10.82725 -3.38280 -13.50404 0.382 16.76169 C ? A ? 119 CG 1
   ATOM 3356 CD1 B PHE A 134 ? 10.19451 -3.66476 -12.29686 0.382 18.56062 C ? A ? 119 CD1 1
   ATOM 3357 CD2 B PHE A 134 ? 11.89913 -2.50511 -13.50306 0.382 20.38071 C ? A ? 119 CD2 1
   ATOM 3358 CE1 B PHE A 134 ? 10.63620 -3.09339 -11.11115 0.382 19.12307 C ? A ? 119 CE1 1
   ATOM 3359 CE2 B PHE A 134 ? 12.34224 -1.93156 -12.31799 0.382 17.98354 C ? A ? 119 CE2 1
   ATOM 3360 CZ B PHE A 134 ? 11.69900 -2.22799 -11.12193 0.382 20.32489 C ? A ? 119 CZ 1
   ATOM 3361 H B PHE A 134 ? 7.80680 -3.97964 -14.21640 0.382 20.69360 H ? A ? 119 H 1
   ATOM 3362 HA B PHE A 134 ? 9.45294 -2.24135 -15.50636 0.382 19.56475 H ? A ? 119 HA 1
   ATOM 3363 HB2 B PHE A 134 ? 10.02844 -4.86571 -14.60858 0.382 20.14123 H ? A ? 119 HB2 1
   ATOM 3364 HB3 B PHE A 134 ? 11.05583 -3.96400 -15.41900 0.382 20.14123 H ? A ? 119 HB3 1
   ATOM 3365 HD1 B PHE A 134 ? 9.46650 -4.24333 -12.28434 0.382 22.28612 H ? A ? 119 HD1 1
   ATOM 3366 HD2 B PHE A 134 ? 12.32588 -2.29803 -14.30300 0.382 24.47023 H ? A ? 119 HD2 1
   ATOM 3367 HE1 B PHE A 134 ? 10.21101 -3.29781 -10.30969 0.382 22.96106 H ? A ? 119 HE1 1
   ATOM 3368 HE2 B PHE A 134 ? 13.06808 -1.35018 -12.32483 0.382 21.59362 H ? A ? 119 HE2 1
   ATOM 3369 HZ B PHE A 134 ? 11.98985 -1.83902 -10.32883 0.382 24.40325 H ? A ? 119 HZ 1
   ATOM 3370 N D PHE A 134 ? 8.34577 -3.07969 -15.01399 0.618 15.64999 N ? A ? 119 N 1
   ATOM 3371 CA D PHE A 134 ? 9.47008 -3.16483 -15.92259 0.618 16.87348 C ? A ? 119 CA 1
   ATOM 3372 C D PHE A 134 ? 9.07406 -3.82706 -17.22337 0.618 19.54997 C ? A ? 119 C 1
   ATOM 3373 O D PHE A 134 ? 9.92215 -4.10168 -18.06389 0.618 18.13848 O ? A ? 119 O 1
   ATOM 3374 CB D PHE A 134 ? 10.58569 -3.92698 -15.22128 0.618 17.44351 C ? A ? 119 CB 1
   ATOM 3375 CG D PHE A 134 ? 11.04067 -3.25203 -13.98521 0.618 15.81267 C ? A ? 119 CG 1
   ATOM 3376 CD1 D PHE A 134 ? 11.97655 -2.22941 -14.06050 0.618 18.91099 C ? A ? 119 CD1 1
   ATOM 3377 CD2 D PHE A 134 ? 10.49292 -3.56823 -12.75045 0.618 18.62861 C ? A ? 119 CD2 1
   ATOM 3378 CE1 D PHE A 134 ? 12.38737 -1.56699 -12.87911 0.618 19.01096 C ? A ? 119 CE1 1
   ATOM 3379 CE2 D PHE A 134 ? 10.90216 -2.90165 -11.57283 0.618 20.14449 C ? A ? 119 CE2 1
   ATOM 3380 CZ D PHE A 134 ? 11.85222 -1.90004 -11.65805 0.618 19.14481 C ? A ? 119 CZ 1
   ATOM 3381 H D PHE A 134 ? 8.12410 -3.83944 -14.67748 0.618 18.79337 H ? A ? 119 H 1
   ATOM 3382 HA D PHE A 134 ? 9.80767 -2.28399 -16.14855 0.618 20.26155 H ? A ? 119 HA 1
   ATOM 3383 HB2 D PHE A 134 ? 10.26421 -4.81027 -14.98180 0.618 20.94559 H ? A ? 119 HB2 1
   ATOM 3384 HB3 D PHE A 134 ? 11.34438 -4.00141 -15.82107 0.618 20.94559 H ? A ? 119 HB3 1
   ATOM 3385 HD1 D PHE A 134 ? 12.33184 -1.98082 -14.88323 0.618 22.70656 H ? A ? 119 HD1 1
   ATOM 3386 HD2 D PHE A 134 ? 9.84365 -4.23187 -12.69632 0.618 22.36771 H ? A ? 119 HD2 1
   ATOM 3387 HE1 D PHE A 134 ? 13.02934 -0.89604 -12.93002 0.618 22.82652 H ? A ? 119 HE1 1
   ATOM 3388 HE2 D PHE A 134 ? 10.53658 -3.13405 -10.74988 0.618 24.18677 H ? A ? 119 HE2 1
   ATOM 3389 HZ D PHE A 134 ? 12.12823 -1.45298 -10.89068 0.618 22.98715 H ? A ? 119 HZ 1
   ATOM 3390 N B GLY A 135 ? 7.52675 -4.10187 -16.93774 0.382 18.63823 N ? A ? 120 N 1
   ATOM 3391 CA B GLY A 135 ? 7.05742 -4.48675 -18.25379 0.382 19.93701 C ? A ? 120 CA 1
   ATOM 3392 C B GLY A 135 ? 7.34102 -5.91447 -18.66022 0.382 17.82765 C ? A ? 120 C 1
   ATOM 3393 O B GLY A 135 ? 7.16217 -6.24464 -19.84383 0.382 16.47906 O ? A ? 120 O 1
   ATOM 3394 H B GLY A 135 ? 6.93713 -4.17460 -16.31593 0.382 22.37925 H ? A ? 120 H 1
   ATOM 3395 HA2 B GLY A 135 ? 6.09640 -4.35919 -18.28646 0.382 23.93779 H ? A ? 120 HA2 1
   ATOM 3396 HA3 B GLY A 135 ? 7.47535 -3.90770 -18.91025 0.382 23.93779 H ? A ? 120 HA3 1
   ATOM 3397 N D GLY A 135 ? 7.79377 -4.07856 -17.40529 0.618 18.88826 N ? A ? 120 N 1
   ATOM 3398 CA D GLY A 135 ? 7.34387 -4.58354 -18.68088 0.618 19.46512 C ? A ? 120 CA 1
   ATOM 3399 C D GLY A 135 ? 7.75348 -6.00285 -18.97108 0.618 16.75600 C ? A ? 120 C 1
   ATOM 3400 O D GLY A 135 ? 7.85429 -6.35750 -20.13347 0.618 16.59604 O ? A ? 120 O 1
   ATOM 3401 H D GLY A 135 ? 7.17707 -3.96708 -16.81635 0.618 22.67929 H ? A ? 120 H 1
   ATOM 3402 HA2 D GLY A 135 ? 6.37514 -4.54237 -18.70871 0.618 23.37152 H ? A ? 120 HA2 1
   ATOM 3403 HA3 D GLY A 135 ? 7.70420 -4.02075 -19.38397 0.618 23.37152 H ? A ? 120 HA3 1
   ATOM 3404 N B VAL A 136 ? 7.74545 -6.76985 -17.72889 0.382 17.01680 N ? A ? 121 N 1
   ATOM 3405 CA B VAL A 136 ? 8.11038 -8.13335 -18.08893 0.382 16.02324 C ? A ? 121 CA 1
   ATOM 3406 C B VAL A 136 ? 7.29508 -9.11861 -17.26578 0.382 14.60565 C ? A ? 121 C 1
   ATOM 3407 O B VAL A 136 ? 7.73256 -10.24905 -17.00264 0.382 15.26798 O ? A ? 121 O 1
   ATOM 3408 CB B VAL A 136 ? 9.62470 -8.35110 -17.94383 0.382 15.22282 C ? A ? 121 CB 1
   ATOM 3409 CG1 B VAL A 136 ? 10.37014 -7.48021 -18.96480 0.382 19.36690 C ? A ? 121 CG1 1
   ATOM 3410 CG2 B VAL A 136 ? 10.10993 -8.03390 -16.53521 0.382 16.58972 C ? A ? 121 CG2 1
   ATOM 3411 H B VAL A 136 ? 7.81599 -6.58649 -16.89164 0.382 20.43353 H ? A ? 121 H 1
   ATOM 3412 HA B VAL A 136 ? 7.88141 -8.29347 -19.01782 0.382 19.24126 H ? A ? 121 HA 1
   ATOM 3413 HB B VAL A 136 ? 9.81632 -9.28707 -18.11160 0.382 18.28076 H ? A ? 121 HB 1
   ATOM 3414 HG11 B VAL A 136 ? 11.32260 -7.64585 -18.88551 0.382 23.25366 H ? A ? 121 HG11 1
   ATOM 3415 HG12 B VAL A 136 ? 10.06749 -7.71059 -19.85712 0.382 23.25366 H ? A ? 121 HG12 1
   ATOM 3416 HG13 B VAL A 136 ? 10.18039 -6.54670 -18.78188 0.382 23.25366 H ? A ? 121 HG13 1
   ATOM 3417 HG21 B VAL A 136 ? 11.07598 -8.11694 -16.50779 0.382 19.92104 H ? A ? 121 HG21 1
   ATOM 3418 HG22 B VAL A 136 ? 9.84925 -7.12764 -16.30799 0.382 19.92104 H ? A ? 121 HG22 1
   ATOM 3419 HG23 B VAL A 136 ? 9.70636 -8.65984 -15.91374 0.382 19.92104 H ? A ? 121 HG23 1
   ATOM 3420 N D VAL A 136 ? 7.96288 -6.83406 -17.94732 0.618 17.08868 N ? A ? 121 N 1
   ATOM 3421 CA D VAL A 136 ? 8.30458 -8.23227 -18.20872 0.618 15.87000 C ? A ? 121 CA 1
   ATOM 3422 C D VAL A 136 ? 7.50157 -9.20855 -17.35118 0.618 14.87520 C ? A ? 121 C 1
   ATOM 3423 O D VAL A 136 ? 7.92565 -10.35687 -17.11548 0.618 15.21825 O ? A ? 121 O 1
   ATOM 3424 CB D VAL A 136 ? 9.81669 -8.46893 -18.04876 0.618 15.16645 C ? A ? 121 CB 1
   ATOM 3425 CG1 D VAL A 136 ? 10.60177 -7.67953 -19.10361 0.618 19.56956 C ? A ? 121 CG1 1
   ATOM 3426 CG2 D VAL A 136 ? 10.31300 -8.07283 -16.64666 0.618 16.42415 C ? A ? 121 CG2 1
   ATOM 3427 H D VAL A 136 ? 7.91409 -6.61728 -17.11652 0.618 20.51979 H ? A ? 121 H 1
   ATOM 3428 HA D VAL A 136 ? 8.04178 -8.41499 -19.12439 0.618 19.05737 H ? A ? 121 HA 1
   ATOM 3429 HB D VAL A 136 ? 9.97542 -9.41813 -18.17010 0.618 18.21311 H ? A ? 121 HB 1
   ATOM 3430 HG11 D VAL A 136 ? 11.54990 -7.84158 -18.97839 0.618 23.49685 H ? A ? 121 HG11 1
   ATOM 3431 HG12 D VAL A 136 ? 10.32947 -7.97494 -19.98649 0.618 23.49685 H ? A ? 121 HG12 1
   ATOM 3432 HG13 D VAL A 136 ? 10.41089 -6.73442 -18.99755 0.618 23.49685 H ? A ? 121 HG13 1
   ATOM 3433 HG21 D VAL A 136 ? 11.26646 -8.24188 -16.58973 0.618 19.72236 H ? A ? 121 HG21 1
   ATOM 3434 HG22 D VAL A 136 ? 10.13506 -7.13013 -16.50332 0.618 19.72236 H ? A ? 121 HG22 1
   ATOM 3435 HG23 D VAL A 136 ? 9.84296 -8.60268 -15.98392 0.618 19.72236 H ? A ? 121 HG23 1
   ATOM 3436 N B GLY A 137 ? 6.06403 -8.73198 -16.93424 0.382 13.07325 N ? A ? 122 N 1
   ATOM 3437 CA B GLY A 137 ? 5.22979 -9.59759 -16.14191 0.382 13.54050 C ? A ? 122 CA 1
   ATOM 3438 C B GLY A 137 ? 4.91629 -10.92341 -16.78243 0.382 12.12825 C ? A ? 122 C 1
   ATOM 3439 O B GLY A 137 ? 4.59712 -11.87140 -16.05129 0.382 13.70227 O ? A ? 122 O 1
   ATOM 3440 H B GLY A 137 ? 5.70355 -7.98360 -17.15692 0.382 15.70128 H ? A ? 122 H 1
   ATOM 3441 HA2 B GLY A 137 ? 5.67509 -9.77356 -15.29832 0.382 16.26198 H ? A ? 122 HA2 1
   ATOM 3442 HA3 B GLY A 137 ? 4.38910 -9.14638 -15.96714 0.382 16.26198 H ? A ? 122 HA3 1
   ATOM 3443 N D GLY A 137 ? 6.29102 -8.80791 -16.98508 0.618 13.05796 N ? A ? 122 N 1
   ATOM 3444 CA D GLY A 137 ? 5.49349 -9.63650 -16.11347 0.618 13.09423 C ? A ? 122 CA 1
   ATOM 3445 C D GLY A 137 ? 5.07974 -10.96684 -16.70647 0.618 12.01839 C ? A ? 122 C 1
   ATOM 3446 O D GLY A 137 ? 4.73447 -11.88352 -15.95112 0.618 13.60311 O ? A ? 122 O 1
   ATOM 3447 H D GLY A 137 ? 5.91934 -8.07104 -17.22688 0.618 15.68293 H ? A ? 122 H 1
   ATOM 3448 HA2 D GLY A 137 ? 6.00014 -9.81714 -15.30627 0.618 15.72646 H ? A ? 122 HA2 1
   ATOM 3449 HA3 D GLY A 137 ? 4.68589 -9.15355 -15.87799 0.618 15.72646 H ? A ? 122 HA3 1
   ATOM 3450 N B PHE A 138 ? 4.99714 -11.02623 -18.10961 0.382 12.78350 N ? A ? 123 N 1
   ATOM 3451 CA B PHE A 138 ? 4.72557 -12.31373 -18.73574 0.382 12.37134 C ? A ? 123 CA 1
   ATOM 3452 C B PHE A 138 ? 5.57266 -13.41130 -18.10919 0.382 13.17403 C ? A ? 123 C 1
   ATOM 3453 O B PHE A 138 ? 5.13001 -14.55784 -17.96349 0.382 12.72818 O ? A ? 123 O 1
   ATOM 3454 CB B PHE A 138 ? 5.01010 -12.27988 -20.23541 0.382 13.76812 C ? A ? 123 CB 1
   ATOM 3455 CG B PHE A 138 ? 5.04493 -13.66831 -20.85273 0.382 12.32223 C ? A ? 123 CG 1
   ATOM 3456 CD1 B PHE A 138 ? 3.88015 -14.28315 -21.25204 0.382 12.68731 C ? A ? 123 CD1 1
   ATOM 3457 CD2 B PHE A 138 ? 6.25141 -14.37316 -20.95254 0.382 13.78662 C ? A ? 123 CD2 1
   ATOM 3458 CE1 B PHE A 138 ? 3.91162 -15.58274 -21.78388 0.382 13.69207 C ? A ? 123 CE1 1
   ATOM 3459 CE2 B PHE A 138 ? 6.29556 -15.65809 -21.46446 0.382 15.45006 C ? A ? 123 CE2 1
   ATOM 3460 CZ B PHE A 138 ? 5.12787 -16.26147 -21.91212 0.382 14.28880 C ? A ? 123 CZ 1
   ATOM 3461 H B PHE A 138 ? 5.20004 -10.38770 -18.64879 0.382 15.35358 H ? A ? 123 H 1
   ATOM 3462 HA B PHE A 138 ? 3.78279 -12.50377 -18.60945 0.382 14.85898 H ? A ? 123 HA 1
   ATOM 3463 HB2 B PHE A 138 ? 4.31356 -11.77053 -20.67846 0.382 16.53512 H ? A ? 123 HB2 1
   ATOM 3464 HB3 B PHE A 138 ? 5.87265 -11.86202 -20.38472 0.382 16.53512 H ? A ? 123 HB3 1
   ATOM 3465 HD1 B PHE A 138 ? 3.06879 -13.83621 -21.16937 0.382 15.23815 H ? A ? 123 HD1 1
   ATOM 3466 HD2 B PHE A 138 ? 7.03945 -13.96899 -20.66875 0.382 16.55733 H ? A ? 123 HD2 1
   ATOM 3467 HE1 B PHE A 138 ? 3.12124 -15.99327 -22.05161 0.382 16.44387 H ? A ? 123 HE1 1
   ATOM 3468 HE2 B PHE A 138 ? 7.10403 -16.11562 -21.50847 0.382 18.55345 H ? A ? 123 HE2 1
   ATOM 3469 HZ B PHE A 138 ? 5.15421 -17.10916 -22.29374 0.382 17.15993 H ? A ? 123 HZ 1
   ATOM 3470 N D PHE A 138 ? 5.08836 -11.10155 -18.03348 0.618 12.74971 N ? A ? 123 N 1
   ATOM 3471 CA D PHE A 138 ? 4.74281 -12.39429 -18.62299 0.618 12.23468 C ? A ? 123 CA 1
   ATOM 3472 C D PHE A 138 ? 5.47955 -13.53079 -17.91968 0.618 13.12409 C ? A ? 123 C 1
   ATOM 3473 O D PHE A 138 ? 4.88716 -14.57695 -17.60540 0.618 12.49641 O ? A ? 123 O 1
   ATOM 3474 CB D PHE A 138 ? 5.05229 -12.40494 -20.12662 0.618 13.86003 C ? A ? 123 CB 1
   ATOM 3475 CG D PHE A 138 ? 4.88284 -13.77645 -20.74415 0.618 12.06667 C ? A ? 123 CG 1
   ATOM 3476 CD1 D PHE A 138 ? 3.63318 -14.27153 -21.00445 0.618 12.56243 C ? A ? 123 CD1 1
   ATOM 3477 CD2 D PHE A 138 ? 5.99986 -14.58711 -20.97244 0.618 13.63873 C ? A ? 123 CD2 1
   ATOM 3478 CE1 D PHE A 138 ? 3.48468 -15.58038 -21.50838 0.618 13.62300 C ? A ? 123 CE1 1
   ATOM 3479 CE2 D PHE A 138 ? 5.86257 -15.87223 -21.48459 0.618 16.57440 C ? A ? 123 CE2 1
   ATOM 3480 CZ D PHE A 138 ? 4.60496 -16.35766 -21.77141 0.618 14.69896 C ? A ? 123 CZ 1
   ATOM 3481 H D PHE A 138 ? 5.28400 -10.48114 -18.59599 0.618 15.31303 H ? A ? 123 H 1
   ATOM 3482 HA D PHE A 138 ? 3.78861 -12.53508 -18.52008 0.618 14.69499 H ? A ? 123 HA 1
   ATOM 3483 HB2 D PHE A 138 ? 4.44878 -11.79454 -20.57838 0.618 16.64541 H ? A ? 123 HB2 1
   ATOM 3484 HB3 D PHE A 138 ? 5.97089 -12.12470 -20.26276 0.618 16.64541 H ? A ? 123 HB3 1
   ATOM 3485 HD1 D PHE A 138 ? 2.88254 -13.74496 -20.84902 0.618 15.08830 H ? A ? 123 HD1 1
   ATOM 3486 HD2 D PHE A 138 ? 6.84880 -14.26075 -20.77827 0.618 16.37986 H ? A ? 123 HD2 1
   ATOM 3487 HE1 D PHE A 138 ? 2.63463 -15.92364 -21.66487 0.618 16.36097 H ? A ? 123 HE1 1
   ATOM 3488 HE2 D PHE A 138 ? 6.61363 -16.40036 -21.63253 0.618 19.90265 H ? A ? 123 HE2 1
   ATOM 3489 HZ D PHE A 138 ? 4.50665 -17.20540 -22.14095 0.618 17.65213 H ? A ? 123 HZ 1
   ATOM 3490 N B TYR A 139 ? 6.83089 -13.09466 -17.79041 0.382 13.61295 N ? A ? 124 N 1
   ATOM 3491 CA B TYR A 139 ? 7.77601 -14.09616 -17.29839 0.382 13.60313 C ? A ? 124 CA 1
   ATOM 3492 C B TYR A 139 ? 7.43870 -14.56753 -15.89901 0.382 13.75990 C ? A ? 124 C 1
   ATOM 3493 O B TYR A 139 ? 7.99610 -15.58892 -15.48041 0.382 13.36459 O ? A ? 124 O 1
   ATOM 3494 CB B TYR A 139 ? 9.22321 -13.53602 -17.37999 0.382 12.92229 C ? A ? 124 CB 1
   ATOM 3495 CG B TYR A 139 ? 9.65684 -13.49192 -18.81772 0.382 13.56866 C ? A ? 124 CG 1
   ATOM 3496 CD1 B TYR A 139 ? 10.01700 -14.66389 -19.49065 0.382 14.72913 C ? A ? 124 CD1 1
   ATOM 3497 CD2 B TYR A 139 ? 9.62126 -12.31894 -19.53656 0.382 12.96428 C ? A ? 124 CD2 1
   ATOM 3498 CE1 B TYR A 139 ? 10.34978 -14.65162 -20.83860 0.382 16.01152 C ? A ? 124 CE1 1
   ATOM 3499 CE2 B TYR A 139 ? 9.95453 -12.29653 -20.87539 0.382 14.34094 C ? A ? 124 CE2 1
   ATOM 3500 CZ B TYR A 139 ? 10.33112 -13.45739 -21.52163 0.382 17.02393 C ? A ? 124 CZ 1
   ATOM 3501 OH B TYR A 139 ? 10.65249 -13.37427 -22.87342 0.382 18.61754 O ? A ? 124 OH 1
   ATOM 3502 H B TYR A 139 ? 7.16195 -12.30324 -17.85083 0.382 16.34891 H ? A ? 124 H 1
   ATOM 3503 HA B TYR A 139 ? 7.74972 -14.87996 -17.86925 0.382 16.33713 H ? A ? 124 HA 1
   ATOM 3504 HB2 B TYR A 139 ? 9.24942 -12.63754 -17.01535 0.382 15.52013 H ? A ? 124 HB2 1
   ATOM 3505 HB3 B TYR A 139 ? 9.82747 -14.11220 -16.88624 0.382 15.52013 H ? A ? 124 HB3 1
   ATOM 3506 HD1 B TYR A 139 ? 10.03398 -15.46885 -19.02518 0.382 17.68833 H ? A ? 124 HD1 1
   ATOM 3507 HD2 B TYR A 139 ? 9.36893 -11.52991 -19.11386 0.382 15.57051 H ? A ? 124 HD2 1
   ATOM 3508 HE1 B TYR A 139 ? 10.58213 -15.43994 -21.27388 0.382 19.22720 H ? A ? 124 HE1 1
   ATOM 3509 HE2 B TYR A 139 ? 9.92536 -11.49461 -21.34547 0.382 17.22251 H ? A ? 124 HE2 1
   ATOM 3510 HH B TYR A 139 ? 10.91144 -14.12259 -23.15370 0.382 22.35442 H ? A ? 124 HH 1
   ATOM 3511 N D TYR A 139 ? 6.77284 -13.32985 -17.61416 0.618 13.54520 N ? A ? 124 N 1
   ATOM 3512 CA D TYR A 139 ? 7.63502 -14.41149 -17.12433 0.618 12.66634 C ? A ? 124 CA 1
   ATOM 3513 C D TYR A 139 ? 7.29112 -14.80986 -15.69951 0.618 14.34915 C ? A ? 124 C 1
   ATOM 3514 O D TYR A 139 ? 7.77099 -15.85799 -15.24049 0.618 13.91284 O ? A ? 124 O 1
   ATOM 3515 CB D TYR A 139 ? 9.14124 -14.00397 -17.26601 0.618 13.82966 C ? A ? 124 CB 1
   ATOM 3516 CG D TYR A 139 ? 9.52322 -13.99380 -18.72309 0.618 14.41785 C ? A ? 124 CG 1
   ATOM 3517 CD1 D TYR A 139 ? 9.78840 -15.19253 -19.40445 0.618 15.73839 C ? A ? 124 CD1 1
   ATOM 3518 CD2 D TYR A 139 ? 9.47838 -12.82757 -19.46015 0.618 12.35928 C ? A ? 124 CD2 1
   ATOM 3519 CE1 D TYR A 139 ? 10.02239 -15.21683 -20.75169 0.618 14.51499 C ? A ? 124 CE1 1
   ATOM 3520 CE2 D TYR A 139 ? 9.71192 -12.84923 -20.81561 0.618 12.62639 C ? A ? 124 CE2 1
   ATOM 3521 CZ D TYR A 139 ? 10.00774 -14.05282 -21.45194 0.618 15.70034 C ? A ? 124 CZ 1
   ATOM 3522 OH D TYR A 139 ? 10.24464 -14.03510 -22.80382 0.618 16.24652 O ? A ? 124 OH 1
   ATOM 3523 H D TYR A 139 ? 7.17383 -12.57220 -17.68311 0.618 16.26761 H ? A ? 124 H 1
   ATOM 3524 HA D TYR A 139 ? 7.51757 -15.20151 -17.67476 0.618 15.21298 H ? A ? 124 HA 1
   ATOM 3525 HB2 D TYR A 139 ? 9.27710 -13.11625 -16.89940 0.618 16.60897 H ? A ? 124 HB2 1
   ATOM 3526 HB3 D TYR A 139 ? 9.70009 -14.64479 -16.79917 0.618 16.60897 H ? A ? 124 HB3 1
   ATOM 3527 HD1 D TYR A 139 ? 9.80537 -15.99060 -18.92728 0.618 18.89944 H ? A ? 124 HD1 1
   ATOM 3528 HD2 D TYR A 139 ? 9.28889 -12.02125 -19.03724 0.618 14.84452 H ? A ? 124 HD2 1
   ATOM 3529 HE1 D TYR A 139 ? 10.18997 -16.02277 -21.18444 0.618 17.43136 H ? A ? 124 HE1 1
   ATOM 3530 HE2 D TYR A 139 ? 9.67235 -12.06070 -21.30708 0.618 15.16505 H ? A ? 124 HE2 1
   ATOM 3531 HH D TYR A 139 ? 10.42865 -14.80908 -23.07342 0.618 19.50920 H ? A ? 124 HH 1
   ATOM 3532 N B SER A 140 ? 6.54705 -13.86771 -15.17927 0.382 11.80078 N ? A ? 125 N 1
   ATOM 3533 CA B SER A 140 ? 6.07216 -14.34873 -13.88405 0.382 11.89436 C ? A ? 125 CA 1
   ATOM 3534 C B SER A 140 ? 5.22265 -15.60677 -14.01710 0.382 14.94478 C ? A ? 125 C 1
   ATOM 3535 O B SER A 140 ? 4.81890 -16.19613 -13.00742 0.382 13.97104 O ? A ? 125 O 1
   ATOM 3536 CB B SER A 140 ? 5.25265 -13.28505 -13.15486 0.382 13.23442 C ? A ? 125 CB 1
   ATOM 3537 OG B SER A 140 ? 4.03565 -12.97692 -13.81251 0.382 15.15439 O ? A ? 125 OG 1
   ATOM 3538 H B SER A 140 ? 6.20692 -13.11616 -15.42235 0.382 14.17432 H ? A ? 125 H 1
   ATOM 3539 HA B SER A 140 ? 6.85178 -14.53808 -13.33886 0.382 14.28661 H ? A ? 125 HA 1
   ATOM 3540 HB2 B SER A 140 ? 5.04674 -13.61234 -12.26526 0.382 15.89468 H ? A ? 125 HB2 1
   ATOM 3541 HB3 B SER A 140 ? 5.78346 -12.47533 -13.09584 0.382 15.89468 H ? A ? 125 HB3 1
   ATOM 3542 HG B SER A 140 ? 3.57870 -12.45329 -13.34069 0.382 18.19865 H ? A ? 125 HG 1
   ATOM 3543 N D SER A 140 ? 6.47128 -14.02376 -14.98517 0.618 11.53895 N ? A ? 125 N 1
   ATOM 3544 CA D SER A 140 ? 5.99015 -14.48015 -13.68429 0.618 11.58558 C ? A ? 125 CA 1
   ATOM 3545 C D SER A 140 ? 5.16498 -15.76126 -13.80824 0.618 15.14746 C ? A ? 125 C 1
   ATOM 3546 O D SER A 140 ? 4.97496 -16.47819 -12.81533 0.618 13.81090 O ? A ? 125 O 1
   ATOM 3547 CB D SER A 140 ? 5.16662 -13.40505 -12.97714 0.618 13.04027 C ? A ? 125 CB 1
   ATOM 3548 OG D SER A 140 ? 3.90047 -13.16390 -13.57279 0.618 15.26243 O ? A ? 125 OG 1
   ATOM 3549 H D SER A 140 ? 6.19080 -13.24785 -15.22782 0.618 13.86012 H ? A ? 125 H 1
   ATOM 3550 HA D SER A 140 ? 6.76348 -14.65313 -13.12489 0.618 13.91608 H ? A ? 125 HA 1
   ATOM 3551 HB2 D SER A 140 ? 5.02164 -13.68802 -12.06073 0.618 15.66171 H ? A ? 125 HB2 1
   ATOM 3552 HB3 D SER A 140 ? 5.67168 -12.57706 -12.99273 0.618 15.66171 H ? A ? 125 HB3 1
   ATOM 3553 HG D SER A 140 ? 3.93848 -13.31261 -14.39864 0.618 18.32829 H ? A ? 125 HG 1
   ATOM 3554 N B ALA A 141 ? 4.91778 -16.02588 -15.23866 0.382 12.69087 N ? A ? 126 N 1
   ATOM 3555 CA B ALA A 141 ? 4.32635 -17.34132 -15.41511 0.382 12.89920 C ? A ? 126 CA 1
   ATOM 3556 C B ALA A 141 ? 5.17989 -18.41491 -14.75643 0.382 13.88975 C ? A ? 126 C 1
   ATOM 3557 O B ALA A 141 ? 4.64990 -19.35776 -14.16266 0.382 14.72894 O ? A ? 126 O 1
   ATOM 3558 CB B ALA A 141 ? 4.16565 -17.65490 -16.90448 0.382 13.08419 C ? A ? 126 CB 1
   ATOM 3559 H B ALA A 141 ? 5.04041 -15.57883 -15.96303 0.382 15.24242 H ? A ? 126 H 1
   ATOM 3560 HA B ALA A 141 ? 3.44708 -17.34230 -15.00549 0.382 15.49241 H ? A ? 126 HA 1
   ATOM 3561 HB1 B ALA A 141 ? 3.76054 -18.53098 -17.00084 0.382 15.71440 H ? A ? 126 HB1 1
   ATOM 3562 HB2 B ALA A 141 ? 3.59724 -16.98128 -17.30950 0.382 15.71440 H ? A ? 126 HB2 1
   ATOM 3563 HB3 B ALA A 141 ? 5.03969 -17.64657 -17.32506 0.382 15.71440 H ? A ? 126 HB3 1
   ATOM 3564 N D ALA A 141 ? 4.71456 -16.09430 -15.01608 0.618 12.81178 N ? A ? 126 N 1
   ATOM 3565 CA D ALA A 141 ? 4.04578 -17.36430 -15.21474 0.618 12.59708 C ? A ? 126 CA 1
   ATOM 3566 C D ALA A 141 ? 4.84652 -18.53715 -14.66506 0.618 13.68401 C ? A ? 126 C 1
   ATOM 3567 O D ALA A 141 ? 4.26902 -19.56597 -14.29903 0.618 14.50139 O ? A ? 126 O 1
   ATOM 3568 CB D ALA A 141 ? 3.80733 -17.60485 -16.71210 0.618 13.31345 C ? A ? 126 CB 1
   ATOM 3569 H D ALA A 141 ? 4.78472 -15.60776 -15.72174 0.618 15.38752 H ? A ? 126 H 1
   ATOM 3570 HA D ALA A 141 ? 3.19505 -17.32222 -14.75064 0.618 15.12987 H ? A ? 126 HA 1
   ATOM 3571 HB1 D ALA A 141 ? 3.33148 -18.44246 -16.82554 0.618 15.98952 H ? A ? 126 HB1 1
   ATOM 3572 HB2 D ALA A 141 ? 3.27954 -16.87358 -17.06931 0.618 15.98952 H ? A ? 126 HB2 1
   ATOM 3573 HB3 D ALA A 141 ? 4.66380 -17.64695 -17.16551 0.618 15.98952 H ? A ? 126 HB3 1
   ATOM 3574 N B TYR A 142 ? 6.51094 -18.29265 -14.86015 0.382 14.97737 N ? A ? 127 N 1
   ATOM 3575 CA B TYR A 142 ? 7.43364 -19.31256 -14.35423 0.382 14.58472 C ? A ? 127 CA 1
   ATOM 3576 C B TYR A 142 ? 7.51147 -19.36331 -12.84249 0.382 17.18808 C ? A ? 127 C 1
   ATOM 3577 O B TYR A 142 ? 8.25111 -20.19908 -12.31152 0.382 17.70517 O ? A ? 127 O 1
   ATOM 3578 CB B TYR A 142 ? 8.78681 -19.08148 -15.01235 0.382 14.18279 C ? A ? 127 CB 1
   ATOM 3579 CG B TYR A 142 ? 8.67761 -19.45748 -16.48233 0.382 15.64478 C ? A ? 127 CG 1
   ATOM 3580 CD1 B TYR A 142 ? 8.35570 -18.50845 -17.44355 0.382 13.61080 C ? A ? 127 CD1 1
   ATOM 3581 CD2 B TYR A 142 ? 8.85599 -20.76805 -16.89882 0.382 13.54537 C ? A ? 127 CD2 1
   ATOM 3582 CE1 B TYR A 142 ? 8.22544 -18.85966 -18.77615 0.382 15.79680 C ? A ? 127 CE1 1
   ATOM 3583 CE2 B TYR A 142 ? 8.76160 -21.11494 -18.24170 0.382 13.06418 C ? A ? 127 CE2 1
   ATOM 3584 CZ B TYR A 142 ? 8.41764 -20.16445 -19.16804 0.382 14.58854 C ? A ? 127 CZ 1
   ATOM 3585 OH B TYR A 142 ? 8.27007 -20.50706 -20.50675 0.382 15.10152 O ? A ? 127 OH 1
   ATOM 3586 H B TYR A 142 ? 6.90613 -17.62074 -15.22342 0.382 17.98622 H ? A ? 127 H 1
   ATOM 3587 HA B TYR A 142 ? 7.13627 -20.20096 -14.60566 0.382 17.51504 H ? A ? 127 HA 1
   ATOM 3588 HB2 B TYR A 142 ? 9.03580 -18.14674 -14.94052 0.382 17.03272 H ? A ? 127 HB2 1
   ATOM 3589 HB3 B TYR A 142 ? 9.46051 -19.63761 -14.59073 0.382 17.03272 H ? A ? 127 HB3 1
   ATOM 3590 HD1 B TYR A 142 ? 8.22569 -17.62369 -17.18821 0.382 16.34633 H ? A ? 127 HD1 1
   ATOM 3591 HD2 B TYR A 142 ? 9.04200 -21.42638 -16.26883 0.382 16.26782 H ? A ? 127 HD2 1
   ATOM 3592 HE1 B TYR A 142 ? 8.00763 -18.21258 -19.40761 0.382 18.96954 H ? A ? 127 HE1 1
   ATOM 3593 HE2 B TYR A 142 ? 8.93120 -21.98884 -18.51084 0.382 15.69039 H ? A ? 127 HE2 1
   ATOM 3594 HH B TYR A 142 ? 7.99111 -19.84594 -20.94344 0.382 18.13520 H ? A ? 127 HH 1
   ATOM 3595 N D TYR A 142 ? 6.17279 -18.43004 -14.67453 0.618 15.63672 N ? A ? 127 N 1
   ATOM 3596 CA D TYR A 142 ? 7.07798 -19.48304 -14.20864 0.618 15.44256 C ? A ? 127 CA 1
   ATOM 3597 C D TYR A 142 ? 7.15290 -19.56663 -12.68975 0.618 16.57600 C ? A ? 127 C 1
   ATOM 3598 O D TYR A 142 ? 7.80798 -20.47216 -12.16388 0.618 17.60176 O ? A ? 127 O 1
   ATOM 3599 CB D TYR A 142 ? 8.42032 -19.26431 -14.89540 0.618 14.11134 C ? A ? 127 CB 1
   ATOM 3600 CG D TYR A 142 ? 8.28086 -19.66622 -16.38310 0.618 15.43431 C ? A ? 127 CG 1
   ATOM 3601 CD1 D TYR A 142 ? 8.38402 -20.99016 -16.77274 0.618 12.05577 C ? A ? 127 CD1 1
   ATOM 3602 CD2 D TYR A 142 ? 7.98812 -18.72179 -17.37478 0.618 13.55451 C ? A ? 127 CD2 1
   ATOM 3603 CE1 D TYR A 142 ? 8.25721 -21.36132 -18.11921 0.618 13.97744 C ? A ? 127 CE1 1
   ATOM 3604 CE2 D TYR A 142 ? 7.81833 -19.09953 -18.72099 0.618 15.70046 C ? A ? 127 CE2 1
   ATOM 3605 CZ D TYR A 142 ? 7.95110 -20.41933 -19.08860 0.618 13.96736 C ? A ? 127 CZ 1
   ATOM 3606 OH D TYR A 142 ? 7.77925 -20.80669 -20.40897 0.618 13.42278 O ? A ? 127 OH 1
   ATOM 3607 H D TYR A 142 ? 6.59023 -17.73276 -14.95585 0.618 18.77744 H ? A ? 127 H 1
   ATOM 3608 HA D TYR A 142 ? 6.77929 -20.36822 -14.46968 0.618 18.54445 H ? A ? 127 HA 1
   ATOM 3609 HB2 D TYR A 142 ? 8.67291 -18.32938 -14.84066 0.618 16.94698 H ? A ? 127 HB2 1
   ATOM 3610 HB3 D TYR A 142 ? 9.10032 -19.81662 -14.47893 0.618 16.94698 H ? A ? 127 HB3 1
   ATOM 3611 HD1 D TYR A 142 ? 8.54007 -21.64477 -16.13084 0.618 14.48030 H ? A ? 127 HD1 1
   ATOM 3612 HD2 D TYR A 142 ? 7.90401 -17.82601 -17.13943 0.618 16.27879 H ? A ? 127 HD2 1
   ATOM 3613 HE1 D TYR A 142 ? 8.37996 -22.24996 -18.36447 0.618 16.78630 H ? A ? 127 HE1 1
   ATOM 3614 HE2 D TYR A 142 ? 7.61636 -18.45672 -19.36201 0.618 18.85393 H ? A ? 127 HE2 1
   ATOM 3615 HH D TYR A 142 ? 7.56365 -20.14346 -20.87721 0.618 16.12071 H ? A ? 127 HH 1
   ATOM 3616 N B LEU A 143 ? 6.72610 -18.54612 -12.14702 0.382 14.79392 N ? A ? 128 N 1
   ATOM 3617 CA B LEU A 143 ? 6.56985 -18.72573 -10.71658 0.382 14.78872 C ? A ? 128 CA 1
   ATOM 3618 C B LEU A 143 ? 5.80452 -20.00443 -10.41378 0.382 16.99533 C ? A ? 128 C 1
   ATOM 3619 O B LEU A 143 ? 6.12307 -20.71211 -9.45643 0.382 18.63340 O ? A ? 128 O 1
   ATOM 3620 CB B LEU A 143 ? 5.85203 -17.52287 -10.11740 0.382 14.82918 C ? A ? 128 CB 1
   ATOM 3621 CG B LEU A 143 ? 6.63943 -16.20527 -10.08819 0.382 14.38016 C ? A ? 128 CG 1
   ATOM 3622 CD1 B LEU A 143 ? 5.67480 -15.09598 -9.71937 0.382 14.65260 C ? A ? 128 CD1 1
   ATOM 3623 CD2 B LEU A 143 ? 7.77893 -16.29164 -9.10671 0.382 15.43785 C ? A ? 128 CD2 1
   ATOM 3624 H B LEU A 143 ? 6.28004 -17.88966 -12.47822 0.382 17.76608 H ? A ? 128 H 1
   ATOM 3625 HA B LEU A 143 ? 7.44666 -18.78832 -10.30647 0.382 17.75984 H ? A ? 128 HA 1
   ATOM 3626 HB2 B LEU A 143 ? 5.04749 -17.36360 -10.63532 0.382 17.80839 H ? A ? 128 HB2 1
   ATOM 3627 HB3 B LEU A 143 ? 5.61931 -17.73713 -9.20043 0.382 17.80839 H ? A ? 128 HB3 1
   ATOM 3628 HG B LEU A 143 ? 7.03310 -16.01502 -10.95406 0.382 17.26957 H ? A ? 128 HG 1
   ATOM 3629 HD11 B LEU A 143 ? 6.15559 -14.25381 -9.69715 0.382 17.59650 H ? A ? 128 HD11 1
   ATOM 3630 HD12 B LEU A 143 ? 4.96952 -15.05678 -10.38415 0.382 17.59650 H ? A ? 128 HD12 1
   ATOM 3631 HD13 B LEU A 143 ? 5.29631 -15.28392 -8.84626 0.382 17.59650 H ? A ? 128 HD13 1
   ATOM 3632 HD21 B LEU A 143 ? 8.29277 -15.46987 -9.14627 0.382 18.53879 H ? A ? 128 HD21 1
   ATOM 3633 HD22 B LEU A 143 ? 7.41862 -16.41384 -8.21444 0.382 18.53879 H ? A ? 128 HD22 1
   ATOM 3634 HD23 B LEU A 143 ? 8.34206 -17.04554 -9.34216 0.382 18.53879 H ? A ? 128 HD23 1
   ATOM 3635 N D LEU A 143 ? 6.44405 -18.69397 -11.98623 0.618 14.00115 N ? A ? 128 N 1
   ATOM 3636 CA D LEU A 143 ? 6.25102 -18.91857 -10.57198 0.618 15.40639 C ? A ? 128 CA 1
   ATOM 3637 C D LEU A 143 ? 5.39427 -20.15482 -10.31617 0.618 16.32664 C ? A ? 128 C 1
   ATOM 3638 O D LEU A 143 ? 5.56747 -20.81362 -9.28965 0.618 18.49894 O ? A ? 128 O 1
   ATOM 3639 CB D LEU A 143 ? 5.59349 -17.70085 -9.94979 0.618 14.86631 C ? A ? 128 CB 1
   ATOM 3640 CG D LEU A 143 ? 6.43589 -16.42170 -9.88383 0.618 14.37009 C ? A ? 128 CG 1
   ATOM 3641 CD1 D LEU A 143 ? 5.50024 -15.32265 -9.44002 0.618 14.08731 C ? A ? 128 CD1 1
   ATOM 3642 CD2 D LEU A 143 ? 7.62696 -16.56852 -8.95652 0.618 15.36005 C ? A ? 128 CD2 1
   ATOM 3643 H D LEU A 143 ? 6.07530 -17.98313 -12.29980 0.618 16.81476 H ? A ? 128 H 1
   ATOM 3644 HA D LEU A 143 ? 7.11489 -19.05397 -10.15212 0.618 18.50104 H ? A ? 128 HA 1
   ATOM 3645 HB2 D LEU A 143 ? 4.79963 -17.49202 -10.46660 0.618 17.85295 H ? A ? 128 HB2 1
   ATOM 3646 HB3 D LEU A 143 ? 5.34677 -17.92596 -9.03910 0.618 17.85295 H ? A ? 128 HB3 1
   ATOM 3647 HG D LEU A 143 ? 6.82558 -16.20964 -10.74643 0.618 17.25748 H ? A ? 128 HG 1
   ATOM 3648 HD11 D LEU A 143 ? 5.92955 -14.46492 -9.58451 0.618 16.91815 H ? A ? 128 HD11 1
   ATOM 3649 HD12 D LEU A 143 ? 4.68269 -15.37502 -9.95941 0.618 16.91815 H ? A ? 128 HD12 1
   ATOM 3650 HD13 D LEU A 143 ? 5.30147 -15.43850 -8.49770 0.618 16.91815 H ? A ? 128 HD13 1
   ATOM 3651 HD21 D LEU A 143 ? 8.06590 -15.70810 -8.86758 0.618 18.44544 H ? A ? 128 HD21 1
   ATOM 3652 HD22 D LEU A 143 ? 7.31644 -16.87264 -8.08934 0.618 18.44544 H ? A ? 128 HD22 1
   ATOM 3653 HD23 D LEU A 143 ? 8.24257 -17.21653 -9.33334 0.618 18.44544 H ? A ? 128 HD23 1
   ATOM 3654 N B VAL A 144 ? 4.79388 -20.30762 -11.21982 0.382 15.60534 N ? A ? 129 N 1
   ATOM 3655 CA B VAL A 144 ? 3.92142 -21.43535 -10.95637 0.382 16.94501 C ? A ? 129 CA 1
   ATOM 3656 C B VAL A 144 ? 3.97779 -22.49133 -12.04460 0.382 19.04909 C ? A ? 129 C 1
   ATOM 3657 O B VAL A 144 ? 3.53677 -23.62492 -11.79561 0.382 19.11622 O ? A ? 129 O 1
   ATOM 3658 CB B VAL A 144 ? 2.46963 -20.96439 -10.74692 0.382 18.58747 C ? A ? 129 CB 1
   ATOM 3659 CG1 B VAL A 144 ? 2.40173 -19.83137 -9.72029 0.382 16.05277 C ? A ? 129 CG1 1
   ATOM 3660 CG2 B VAL A 144 ? 1.86135 -20.53185 -12.06983 0.382 17.01208 C ? A ? 129 CG2 1
   ATOM 3661 H B VAL A 144 ? 4.59353 -19.86910 -11.93197 0.382 18.73979 H ? A ? 129 H 1
   ATOM 3662 HA B VAL A 144 ? 4.21119 -21.86399 -10.13588 0.382 20.34739 H ? A ? 129 HA 1
   ATOM 3663 HB B VAL A 144 ? 1.94913 -21.70521 -10.39884 0.382 22.31834 H ? A ? 129 HB 1
   ATOM 3664 HG11 B VAL A 144 ? 1.47178 -19.61189 -9.55324 0.382 19.27670 H ? A ? 129 HG11 1
   ATOM 3665 HG12 B VAL A 144 ? 2.82530 -20.12424 -8.89827 0.382 19.27670 H ? A ? 129 HG12 1
   ATOM 3666 HG13 B VAL A 144 ? 2.86609 -19.05660 -10.07386 0.382 19.27670 H ? A ? 129 HG13 1
   ATOM 3667 HG21 B VAL A 144 ? 1.08506 -19.97738 -11.89420 0.382 20.42787 H ? A ? 129 HG21 1
   ATOM 3668 HG22 B VAL A 144 ? 2.52131 -20.02776 -12.57107 0.382 20.42787 H ? A ? 129 HG22 1
   ATOM 3669 HG23 B VAL A 144 ? 1.59826 -21.32062 -12.56936 0.382 20.42787 H ? A ? 129 HG23 1
   ATOM 3670 N D VAL A 144 ? 4.43482 -20.44224 -11.19541 0.618 14.85794 N ? A ? 129 N 1
   ATOM 3671 CA D VAL A 144 ? 3.50632 -21.53949 -10.97443 0.618 16.09379 C ? A ? 129 CA 1
   ATOM 3672 C D VAL A 144 ? 3.54604 -22.60290 -12.06414 0.618 19.37792 C ? A ? 129 C 1
   ATOM 3673 O D VAL A 144 ? 2.98368 -23.70050 -11.85434 0.618 17.94332 O ? A ? 129 O 1
   ATOM 3674 CB D VAL A 144 ? 2.06273 -21.03122 -10.79752 0.618 19.72077 C ? A ? 129 CB 1
   ATOM 3675 CG1 D VAL A 144 ? 1.91993 -20.10294 -9.57859 0.618 15.56944 C ? A ? 129 CG1 1
   ATOM 3676 CG2 D VAL A 144 ? 1.61323 -20.26935 -12.03846 0.618 16.63018 C ? A ? 129 CG2 1
   ATOM 3677 H D VAL A 144 ? 4.30416 -20.01244 -11.92877 0.618 17.84290 H ? A ? 129 H 1
   ATOM 3678 HA D VAL A 144 ? 3.76866 -21.97769 -10.14977 0.618 19.32593 H ? A ? 129 HA 1
   ATOM 3679 HB D VAL A 144 ? 1.50149 -21.81002 -10.65835 0.618 23.67830 H ? A ? 129 HB 1
   ATOM 3680 HG11 D VAL A 144 ? 1.00801 -19.77502 -9.53649 0.618 18.69671 H ? A ? 129 HG11 1
   ATOM 3681 HG12 D VAL A 144 ? 2.12898 -20.60333 -8.77435 0.618 18.69671 H ? A ? 129 HG12 1
   ATOM 3682 HG13 D VAL A 144 ? 2.53488 -19.35894 -9.67448 0.618 18.69671 H ? A ? 129 HG13 1
   ATOM 3683 HG21 D VAL A 144 ? 0.67691 -20.03461 -11.94300 0.618 19.96959 H ? A ? 129 HG21 1
   ATOM 3684 HG22 D VAL A 144 ? 2.14852 -19.46523 -12.12650 0.618 19.96959 H ? A ? 129 HG22 1
   ATOM 3685 HG23 D VAL A 144 ? 1.73480 -20.83457 -12.81733 0.618 19.96959 H ? A ? 129 HG23 1
   ATOM 3686 N B ALA A 145 ? 4.52711 -22.19305 -13.22414 0.382 16.89669 N ? A ? 130 N 1
   ATOM 3687 CA B ALA A 145 ? 4.41102 -23.06875 -14.38188 0.382 18.58418 C ? A ? 130 CA 1
   ATOM 3688 C B ALA A 145 ? 5.74279 -23.73056 -14.69990 0.382 18.89165 C ? A ? 130 C 1
   ATOM 3689 O B ALA A 145 ? 6.76799 -23.05360 -14.80665 0.382 17.59618 O ? A ? 130 O 1
   ATOM 3690 CB B ALA A 145 ? 3.92690 -22.28352 -15.60954 0.382 17.21817 C ? A ? 130 CB 1
   ATOM 3691 H B ALA A 145 ? 4.97802 -21.47662 -13.37584 0.382 20.28941 H ? A ? 130 H 1
   ATOM 3692 HA B ALA A 145 ? 3.77469 -23.76996 -14.17143 0.382 22.31439 H ? A ? 130 HA 1
   ATOM 3693 HB1 B ALA A 145 ? 3.86454 -22.88730 -16.36615 0.382 20.67518 H ? A ? 130 HB1 1
   ATOM 3694 HB2 B ALA A 145 ? 3.05566 -21.90280 -15.41748 0.382 20.67518 H ? A ? 130 HB2 1
   ATOM 3695 HB3 B ALA A 145 ? 4.56183 -21.57601 -15.80240 0.382 20.67518 H ? A ? 130 HB3 1
   ATOM 3696 N D ALA A 145 ? 4.18572 -22.35652 -13.21371 0.618 17.68765 N ? A ? 130 N 1
   ATOM 3697 CA D ALA A 145 ? 4.12462 -23.30725 -14.31882 0.618 18.29100 C ? A ? 130 CA 1
   ATOM 3698 C D ALA A 145 ? 5.48007 -23.93276 -14.60319 0.618 19.33545 C ? A ? 130 C 1
   ATOM 3699 O D ALA A 145 ? 6.50292 -23.24849 -14.57575 0.618 17.14931 O ? A ? 130 O 1
   ATOM 3700 CB D ALA A 145 ? 3.62790 -22.63554 -15.61316 0.618 17.57443 C ? A ? 130 CB 1
   ATOM 3701 H D ALA A 145 ? 4.65439 -21.65263 -13.37020 0.618 21.23855 H ? A ? 130 H 1
   ATOM 3702 HA D ALA A 145 ? 3.51240 -24.01259 -14.05694 0.618 21.96258 H ? A ? 130 HA 1
   ATOM 3703 HB1 D ALA A 145 ? 3.62752 -23.29040 -16.32874 0.618 21.10269 H ? A ? 130 HB1 1
   ATOM 3704 HB2 D ALA A 145 ? 2.72864 -22.30110 -15.47037 0.618 21.10269 H ? A ? 130 HB2 1
   ATOM 3705 HB3 D ALA A 145 ? 4.22205 -21.90201 -15.83638 0.618 21.10269 H ? A ? 130 HB3 1
   ATOM 3706 N B GLU A 146 ? 5.73075 -25.04938 -14.85998 0.382 20.55636 N ? A ? 131 N 1
   ATOM 3707 CA B GLU A 146 ? 6.93372 -25.74858 -15.31035 0.382 22.14558 C ? A ? 131 CA 1
   ATOM 3708 C B GLU A 146 ? 7.03737 -25.76083 -16.82564 0.382 20.33615 C ? A ? 131 C 1
   ATOM 3709 O B GLU A 146 ? 8.11910 -26.00545 -17.36482 0.382 17.84944 O ? A ? 131 O 1
   ATOM 3710 CB B GLU A 146 ? 6.97242 -27.18687 -14.77402 0.382 24.56142 C ? A ? 131 CB 1
   ATOM 3711 CG B GLU A 146 ? 5.72616 -28.00229 -14.99734 0.382 27.42647 C ? A ? 131 CG 1
   ATOM 3712 CD B GLU A 146 ? 5.76549 -29.33967 -14.25324 0.382 34.89917 C ? A ? 131 CD 1
   ATOM 3713 OE1 B GLU A 146 ? 6.59202 -29.49268 -13.33234 0.382 27.33541 O ? A ? 131 OE1 1
   ATOM 3714 OE2 B GLU A 146 ? 4.95764 -30.23202 -14.59263 0.382 43.43561 O ? A ? 131 OE2 1
   ATOM 3715 H B GLU A 146 ? 5.05013 -25.55528 -14.71708 0.382 24.68101 H ? A ? 131 H 1
   ATOM 3716 HA B GLU A 146 ? 7.71464 -25.30271 -14.94668 0.382 26.58808 H ? A ? 131 HA 1
   ATOM 3717 HB2 B GLU A 146 ? 7.70327 -27.65378 -15.20848 0.382 29.48709 H ? A ? 131 HB2 1
   ATOM 3718 HB3 B GLU A 146 ? 7.12450 -27.15037 -13.81672 0.382 29.48709 H ? A ? 131 HB3 1
   ATOM 3719 HG2 B GLU A 146 ? 4.95809 -27.50244 -14.67933 0.382 32.92514 H ? A ? 131 HG2 1
   ATOM 3720 HG3 B GLU A 146 ? 5.63267 -28.18681 -15.94503 0.382 32.92514 H ? A ? 131 HG3 1
   ATOM 3721 N D GLU A 146 ? 5.48684 -25.23266 -14.91059 0.618 19.03585 N ? A ? 131 N 1
   ATOM 3722 CA D GLU A 146 ? 6.75511 -25.86741 -15.30382 0.618 22.37786 C ? A ? 131 CA 1
   ATOM 3723 C D GLU A 146 ? 7.03183 -25.65069 -16.77652 0.618 20.37728 C ? A ? 131 C 1
   ATOM 3724 O D GLU A 146 ? 8.20226 -25.57680 -17.20164 0.618 16.34024 O ? A ? 131 O 1
   ATOM 3725 CB D GLU A 146 ? 6.73329 -27.36892 -15.01445 0.618 23.61414 C ? A ? 131 CB 1
   ATOM 3726 CG D GLU A 146 ? 5.70789 -28.13269 -15.81611 0.618 28.52557 C ? A ? 131 CG 1
   ATOM 3727 CD D GLU A 146 ? 5.72553 -29.63160 -15.53153 0.618 43.27953 C ? A ? 131 CD 1
   ATOM 3728 OE1 D GLU A 146 ? 6.62207 -30.09140 -14.79090 0.618 42.03292 O ? A ? 131 OE1 1
   ATOM 3729 OE2 D GLU A 146 ? 4.82043 -30.34112 -16.03893 0.618 42.18508 O ? A ? 131 OE2 1
   ATOM 3730 H D GLU A 146 ? 4.80010 -25.75024 -14.90049 0.618 22.85640 H ? A ? 131 H 1
   ATOM 3731 HA D GLU A 146 ? 7.47701 -25.49157 -14.77608 0.618 26.86681 H ? A ? 131 HA 1
   ATOM 3732 HB2 D GLU A 146 ? 7.60570 -27.73844 -15.22244 0.618 28.35034 H ? A ? 131 HB2 1
   ATOM 3733 HB3 D GLU A 146 ? 6.53219 -27.50169 -14.07486 0.618 28.35034 H ? A ? 131 HB3 1
   ATOM 3734 HG2 D GLU A 146 ? 4.82406 -27.79739 -15.59856 0.618 34.24406 H ? A ? 131 HG2 1
   ATOM 3735 HG3 D GLU A 146 ? 5.88771 -28.00553 -16.76078 0.618 34.24406 H ? A ? 131 HG3 1
   ATOM 3736 N . LYS A 147 ? 5.95169 -25.44033 -17.51332 1.000 19.53757 N ? A ? 132 N 1
   ATOM 3737 CA . LYS A 147 ? 5.96692 -25.28341 -18.94721 1.000 18.34223 C ? A ? 132 CA 1
   ATOM 3738 C . LYS A 147 ? 4.84486 -24.31201 -19.28921 1.000 17.17096 C ? A ? 132 C 1
   ATOM 3739 O . LYS A 147 ? 3.76509 -24.35428 -18.68226 1.000 18.67572 O ? A ? 132 O 1
   ATOM 3740 CB . LYS A 147 ? 5.69552 -26.61390 -19.69047 1.000 18.16980 C ? A ? 132 CB 1
   ATOM 3741 CG . LYS A 147 ? 5.86762 -26.43341 -21.19992 1.000 17.47002 C ? A ? 132 CG 1
   ATOM 3742 CD . LYS A 147 ? 5.83974 -27.75894 -22.00843 1.000 23.72211 C ? A ? 132 CD 1
   ATOM 3743 CE . LYS A 147 ? 4.59508 -28.55154 -21.79478 1.000 31.08051 C ? A ? 132 CE 1
   ATOM 3744 NZ . LYS A 147 ? 4.60717 -29.96586 -22.41894 1.000 35.32988 N ? A ? 132 NZ 1
   ATOM 3745 HA . LYS A 147 ? 6.83160 -24.94834 -19.23176 1.000 22.02405 H ? A ? 132 HA 1
   ATOM 3746 HB2 . LYS A 147 ? 6.32261 -27.28848 -19.38618 1.000 21.81714 H ? A ? 132 HB2 1
   ATOM 3747 HB3 . LYS A 147 ? 4.78633 -26.90299 -19.51525 1.000 21.81714 H ? A ? 132 HB3 1
   ATOM 3748 HG2 . LYS A 147 ? 5.14752 -25.87359 -21.52999 1.000 20.97740 H ? A ? 132 HG2 1
   ATOM 3749 HG3 . LYS A 147 ? 6.72262 -26.00657 -21.36630 1.000 20.97740 H ? A ? 132 HG3 1
   ATOM 3750 HD2 . LYS A 147 ? 5.90224 -27.55220 -22.95408 1.000 28.47991 H ? A ? 132 HD2 1
   ATOM 3751 HD3 . LYS A 147 ? 6.59231 -28.30818 -21.73847 1.000 28.47991 H ? A ? 132 HD3 1
   ATOM 3752 HE2 . LYS A 147 ? 4.45705 -28.65658 -20.84041 1.000 37.30999 H ? A ? 132 HE2 1
   ATOM 3753 HE3 . LYS A 147 ? 3.85107 -28.06778 -22.18634 1.000 37.30999 H ? A ? 132 HE3 1
   ATOM 3754 HZ1 . LYS A 147 ? 3.83971 -30.38175 -22.24535 1.000 42.40923 H ? A ? 132 HZ1 1
   ATOM 3755 HZ2 . LYS A 147 ? 4.71152 -29.90846 -23.30094 1.000 42.40923 H ? A ? 132 HZ2 1
   ATOM 3756 HZ3 . LYS A 147 ? 5.27741 -30.44279 -22.07922 1.000 42.40923 H ? A ? 132 HZ3 1
   ATOM 3757 H B LYS A 147 ? 5.17942 -25.30664 -17.15932 0.382 23.45847 H ? A ? 132 H 1
   ATOM 3758 H D LYS A 147 ? 5.15921 -25.38226 -17.18438 0.618 23.45847 H ? A ? 132 H 1
   ATOM 3759 N A VAL A 148 ? 5.09688 -23.46015 -20.26759 0.363 16.82799 N ? A ? 133 N 1
   ATOM 3760 CA A VAL A 148 ? 4.09380 -22.53427 -20.76783 0.363 15.16044 C ? A ? 133 CA 1
   ATOM 3761 C A VAL A 148 ? 4.04236 -22.66535 -22.27528 0.363 16.43328 C ? A ? 133 C 1
   ATOM 3762 O A VAL A 148 ? 5.07710 -22.55827 -22.94086 0.363 15.91007 O ? A ? 133 O 1
   ATOM 3763 CB A VAL A 148 ? 4.40815 -21.08222 -20.35867 0.363 16.40974 C ? A ? 133 CB 1
   ATOM 3764 CG1 A VAL A 148 ? 3.37922 -20.14904 -20.96983 0.363 15.74763 C ? A ? 133 CG1 1
   ATOM 3765 CG2 A VAL A 148 ? 4.42656 -20.96787 -18.85325 0.363 15.97718 C ? A ? 133 CG2 1
   ATOM 3766 H A VAL A 148 ? 5.85637 -23.39762 -20.66617 0.363 20.20697 H ? A ? 133 H 1
   ATOM 3767 HA A VAL A 148 ? 3.22382 -22.77078 -20.40991 0.363 18.20590 H ? A ? 133 HA 1
   ATOM 3768 HB A VAL A 148 ? 5.28326 -20.82301 -20.68714 0.363 19.70507 H ? A ? 133 HB 1
   ATOM 3769 HG11 A VAL A 148 ? 3.50215 -19.25959 -20.60286 0.363 18.91053 H ? A ? 133 HG11 1
   ATOM 3770 HG12 A VAL A 148 ? 3.50222 -20.12988 -21.93181 0.363 18.91053 H ? A ? 133 HG12 1
   ATOM 3771 HG13 A VAL A 148 ? 2.49095 -20.47508 -20.75637 0.363 18.91053 H ? A ? 133 HG13 1
   ATOM 3772 HG21 A VAL A 148 ? 4.54815 -20.03711 -18.60870 0.363 19.18599 H ? A ? 133 HG21 1
   ATOM 3773 HG22 A VAL A 148 ? 3.58390 -21.29496 -18.50136 0.363 19.18599 H ? A ? 133 HG22 1
   ATOM 3774 HG23 A VAL A 148 ? 5.15919 -21.49978 -18.50507 0.363 19.18599 H ? A ? 133 HG23 1
   ATOM 3775 N B VAL A 148 ? 5.10107 -23.45788 -20.27524 0.181 16.82344 N ? A ? 133 N 1
   ATOM 3776 CA B VAL A 148 ? 4.12112 -22.49893 -20.76834 0.181 15.19532 C ? A ? 133 CA 1
   ATOM 3777 C B VAL A 148 ? 4.02504 -22.65517 -22.27574 0.181 16.44572 C ? A ? 133 C 1
   ATOM 3778 O B VAL A 148 ? 5.04838 -22.62469 -22.96608 0.181 15.98125 O ? A ? 133 O 1
   ATOM 3779 CB B VAL A 148 ? 4.50744 -21.05127 -20.40484 0.181 16.38986 C ? A ? 133 CB 1
   ATOM 3780 CG1 B VAL A 148 ? 3.46932 -20.08233 -20.94798 0.181 15.75838 C ? A ? 133 CG1 1
   ATOM 3781 CG2 B VAL A 148 ? 4.66278 -20.90680 -18.90625 0.181 15.91154 C ? A ? 133 CG2 1
   ATOM 3782 H B VAL A 148 ? 5.85625 -23.41483 -20.68445 0.182 20.20150 H ? A ? 133 H 1
   ATOM 3783 HA B VAL A 148 ? 3.25418 -22.69362 -20.37922 0.182 18.24777 H ? A ? 133 HA 1
   ATOM 3784 HB B VAL A 148 ? 5.36116 -20.83323 -20.81045 0.182 19.68121 H ? A ? 133 HB 1
   ATOM 3785 HG11 B VAL A 148 ? 3.66432 -19.19192 -20.61625 0.182 18.92344 H ? A ? 133 HG11 1
   ATOM 3786 HG12 B VAL A 148 ? 3.50695 -20.08980 -21.91723 0.182 18.92344 H ? A ? 133 HG12 1
   ATOM 3787 HG13 B VAL A 148 ? 2.58981 -20.36148 -20.64894 0.182 18.92344 H ? A ? 133 HG13 1
   ATOM 3788 HG21 B VAL A 148 ? 4.82914 -19.97495 -18.69438 0.182 19.10722 H ? A ? 133 HG21 1
   ATOM 3789 HG22 B VAL A 148 ? 3.84670 -21.20368 -18.47409 0.182 19.10722 H ? A ? 133 HG22 1
   ATOM 3790 HG23 B VAL A 148 ? 5.40974 -21.45132 -18.61223 0.182 19.10722 H ? A ? 133 HG23 1
   ATOM 3791 N C VAL A 148 ? 5.08217 -23.46025 -20.27401 0.456 16.82692 N ? A ? 133 N 1
   ATOM 3792 CA C VAL A 148 ? 4.07519 -22.52687 -20.76091 0.456 15.11791 C ? A ? 133 CA 1
   ATOM 3793 C C VAL A 148 ? 3.92354 -22.72359 -22.25452 0.456 16.42807 C ? A ? 133 C 1
   ATOM 3794 O C VAL A 148 ? 4.92084 -22.69143 -22.98303 0.456 15.97613 O ? A ? 133 O 1
   ATOM 3795 CB C VAL A 148 ? 4.45710 -21.06989 -20.43928 0.456 16.41631 C ? A ? 133 CB 1
   ATOM 3796 CG1 C VAL A 148 ? 3.36909 -20.14546 -20.96213 0.456 15.74257 C ? A ? 133 CG1 1
   ATOM 3797 CG2 C VAL A 148 ? 4.66202 -20.90068 -18.95989 0.456 15.89712 C ? A ? 133 CG2 1
   ATOM 3798 H C VAL A 148 ? 5.83495 -23.40191 -20.68574 0.456 20.20568 H ? A ? 133 H 1
   ATOM 3799 HA C VAL A 148 ? 3.22373 -22.72370 -20.33999 0.456 18.15487 H ? A ? 133 HA 1
   ATOM 3800 HB C VAL A 148 ? 5.29272 -20.83615 -20.87287 0.456 19.71295 H ? A ? 133 HB 1
   ATOM 3801 HG11 C VAL A 148 ? 3.57306 -19.23533 -20.69574 0.456 18.90447 H ? A ? 133 HG11 1
   ATOM 3802 HG12 C VAL A 148 ? 3.33944 -20.20817 -21.92964 0.456 18.90447 H ? A ? 133 HG12 1
   ATOM 3803 HG13 C VAL A 148 ? 2.51682 -20.41686 -20.58679 0.456 18.90447 H ? A ? 133 HG13 1
   ATOM 3804 HG21 C VAL A 148 ? 4.81341 -19.96211 -18.76736 0.456 19.08993 H ? A ? 133 HG21 1
   ATOM 3805 HG22 C VAL A 148 ? 3.86966 -21.21032 -18.49386 0.456 19.08993 H ? A ? 133 HG22 1
   ATOM 3806 HG23 C VAL A 148 ? 5.43215 -21.42295 -18.68597 0.456 19.08993 H ? A ? 133 HG23 1
   ATOM 3807 N A THR A 149 ? 2.83739 -22.85721 -22.81192 0.363 16.94825 N ? A ? 134 N 1
   ATOM 3808 CA A THR A 149 ? 2.57890 -22.78011 -24.24019 0.363 16.05017 C ? A ? 134 CA 1
   ATOM 3809 C A THR A 149 ? 1.73893 -21.54280 -24.51852 0.363 15.65740 C ? A ? 134 C 1
   ATOM 3810 O A THR A 149 ? 0.86325 -21.19075 -23.72666 0.363 14.86256 O ? A ? 134 O 1
   ATOM 3811 CB A THR A 149 ? 1.83793 -24.02686 -24.73915 0.363 16.97874 C ? A ? 134 CB 1
   ATOM 3812 OG1 A THR A 149 ? 2.57311 -25.17517 -24.33868 0.363 17.35601 O ? A ? 134 OG1 1
   ATOM 3813 CG2 A THR A 149 ? 1.72611 -24.01931 -26.26095 0.363 18.30381 C ? A ? 134 CG2 1
   ATOM 3814 H A THR A 149 ? 2.13494 -23.03881 -22.35021 0.363 20.35128 H ? A ? 134 H 1
   ATOM 3815 HA A THR A 149 ? 3.41643 -22.71641 -24.72536 0.363 19.27358 H ? A ? 134 HA 1
   ATOM 3816 HB A THR A 149 ? 0.94096 -24.04771 -24.37048 0.363 20.38786 H ? A ? 134 HB 1
   ATOM 3817 HG1 A THR A 149 ? 3.23762 -25.28066 -24.84158 0.363 20.84059 H ? A ? 134 HG1 1
   ATOM 3818 HG21 A THR A 149 ? 1.28098 -24.82577 -26.56490 0.363 21.97795 H ? A ? 134 HG21 1
   ATOM 3819 HG22 A THR A 149 ? 1.21439 -23.24846 -26.55219 0.363 21.97795 H ? A ? 134 HG22 1
   ATOM 3820 HG23 A THR A 149 ? 2.61004 -23.97879 -26.65835 0.363 21.97795 H ? A ? 134 HG23 1
   ATOM 3821 N B THR A 149 ? 2.80039 -22.78169 -22.78831 0.181 16.91834 N ? A ? 134 N 1
   ATOM 3822 CA B THR A 149 ? 2.54696 -22.87462 -24.22108 0.181 16.10910 C ? A ? 134 CA 1
   ATOM 3823 C B THR A 149 ? 1.59956 -21.75158 -24.61721 0.181 15.64403 C ? A ? 134 C 1
   ATOM 3824 O B THR A 149 ? 0.50223 -21.63939 -24.06243 0.181 15.29888 O ? A ? 134 O 1
   ATOM 3825 CB B THR A 149 ? 1.95071 -24.23876 -24.58380 0.181 16.99054 C ? A ? 134 CB 1
   ATOM 3826 OG1 B THR A 149 ? 2.66693 -25.25924 -23.88556 0.181 18.04691 O ? A ? 134 OG1 1
   ATOM 3827 CG2 B THR A 149 ? 2.06396 -24.49424 -26.07356 0.181 18.20959 C ? A ? 134 CG2 1
   ATOM 3828 H B THR A 149 ? 2.08521 -22.81654 -22.31197 0.182 20.31538 H ? A ? 134 H 1
   ATOM 3829 HA B THR A 149 ? 3.37757 -22.76442 -24.70979 0.182 19.34429 H ? A ? 134 HA 1
   ATOM 3830 HB B THR A 149 ? 1.01221 -24.25896 -24.33947 0.182 20.40202 H ? A ? 134 HB 1
   ATOM 3831 HG1 B THR A 149 ? 2.50653 -25.21091 -23.06244 0.182 21.66967 H ? A ? 134 HG1 1
   ATOM 3832 HG21 B THR A 149 ? 1.67689 -25.35625 -26.29271 0.182 21.86488 H ? A ? 134 HG21 1
   ATOM 3833 HG22 B THR A 149 ? 1.59293 -23.80347 -26.56537 0.182 21.86488 H ? A ? 134 HG22 1
   ATOM 3834 HG23 B THR A 149 ? 2.99640 -24.49075 -26.34082 0.182 21.86488 H ? A ? 134 HG23 1
   ATOM 3835 N C THR A 149 ? 2.67061 -22.83492 -22.71565 0.456 16.83251 N ? A ? 134 N 1
   ATOM 3836 CA C THR A 149 ? 2.34829 -22.94390 -24.13350 0.456 16.16355 C ? A ? 134 CA 1
   ATOM 3837 C C THR A 149 ? 1.52405 -21.73329 -24.55279 0.456 15.63642 C ? A ? 134 C 1
   ATOM 3838 O C THR A 149 ? 0.45755 -21.48958 -23.98619 0.456 15.16300 O ? A ? 134 O 1
   ATOM 3839 CB C THR A 149 ? 1.56431 -24.23830 -24.40829 0.456 15.97833 C ? A ? 134 CB 1
   ATOM 3840 OG1 C THR A 149 ? 2.27793 -25.34232 -23.86733 0.456 17.87988 O ? A ? 134 OG1 1
   ATOM 3841 CG2 C THR A 149 ? 1.36791 -24.48343 -25.88222 0.456 17.48084 C ? A ? 134 CG2 1
   ATOM 3842 H C THR A 149 ? 1.97658 -22.84940 -22.20800 0.456 20.21239 H ? A ? 134 H 1
   ATOM 3843 HA C THR A 149 ? 3.16784 -22.94950 -24.65237 0.456 19.40964 H ? A ? 134 HA 1
   ATOM 3844 HB C THR A 149 ? 0.68859 -24.15447 -23.99965 0.456 19.18737 H ? A ? 134 HB 1
   ATOM 3845 HG1 C THR A 149 ? 1.81777 -26.04197 -23.93321 0.456 21.46923 H ? A ? 134 HG1 1
   ATOM 3846 HG21 C THR A 149 ? 0.93706 -25.34129 -26.02134 0.456 20.99039 H ? A ? 134 HG21 1
   ATOM 3847 HG22 C THR A 149 ? 0.81147 -23.78623 -26.26324 0.456 20.99039 H ? A ? 134 HG22 1
   ATOM 3848 HG23 C THR A 149 ? 2.22549 -24.48468 -26.33549 0.456 20.99039 H ? A ? 134 HG23 1
   ATOM 3849 N A VAL A 150 ? 2.00999 -20.89136 -25.64209 0.363 14.15032 N ? A ? 135 N 1
   ATOM 3850 CA A VAL A 150 ? 1.27749 -19.70699 -26.07108 0.363 13.92955 C ? A ? 135 CA 1
   ATOM 3851 C A VAL A 150 ? 0.82053 -19.96560 -27.49710 0.363 15.08777 C ? A ? 135 C 1
   ATOM 3852 O A VAL A 150 ? 1.65167 -20.02293 -28.40624 0.363 15.66856 O ? A ? 135 O 1
   ATOM 3853 CB A VAL A 150 ? 2.14738 -18.44378 -25.99544 0.363 13.66106 C ? A ? 135 CB 1
   ATOM 3854 CG1 A VAL A 150 ? 1.39866 -17.22797 -26.50749 0.363 16.15583 C ? A ? 135 CG1 1
   ATOM 3855 CG2 A VAL A 150 ? 2.62279 -18.21407 -24.57954 0.363 15.97910 C ? A ? 135 CG2 1
   ATOM 3856 H A VAL A 150 ? 2.63219 -21.12331 -26.18859 0.363 16.99376 H ? A ? 135 H 1
   ATOM 3857 HA A VAL A 150 ? 0.49443 -19.57754 -25.51343 0.363 16.72884 H ? A ? 135 HA 1
   ATOM 3858 HB A VAL A 150 ? 2.92242 -18.57338 -26.56414 0.363 16.40665 H ? A ? 135 HB 1
   ATOM 3859 HG11 A VAL A 150 ? 1.90631 -16.43023 -26.29114 0.363 19.40037 H ? A ? 135 HG11 1
   ATOM 3860 HG12 A VAL A 150 ? 1.29442 -17.30309 -27.46894 0.363 19.40037 H ? A ? 135 HG12 1
   ATOM 3861 HG13 A VAL A 150 ? 0.52764 -17.19124 -26.08220 0.363 19.40037 H ? A ? 135 HG13 1
   ATOM 3862 HG21 A VAL A 150 ? 3.10712 -17.37451 -24.54132 0.363 19.18830 H ? A ? 135 HG21 1
   ATOM 3863 HG22 A VAL A 150 ? 1.85343 -18.17924 -23.98982 0.363 19.18830 H ? A ? 135 HG22 1
   ATOM 3864 HG23 A VAL A 150 ? 3.20587 -18.94443 -24.31978 0.363 19.18830 H ? A ? 135 HG23 1
   ATOM 3865 N B VAL A 150 ? 2.01039 -20.94107 -25.58836 0.181 14.15900 N ? A ? 135 N 1
   ATOM 3866 CA B VAL A 150 ? 1.23724 -19.78266 -26.02762 0.181 14.02867 C ? A ? 135 CA 1
   ATOM 3867 C B VAL A 150 ? 0.81801 -20.00739 -27.47220 0.181 15.19898 C ? A ? 135 C 1
   ATOM 3868 O B VAL A 150 ? 1.66530 -20.06410 -28.36694 0.181 15.68275 O ? A ? 135 O 1
   ATOM 3869 CB B VAL A 150 ? 2.04215 -18.48107 -25.87888 0.181 13.77896 C ? A ? 135 CB 1
   ATOM 3870 CG1 B VAL A 150 ? 1.25648 -17.29669 -26.41344 0.181 16.04219 C ? A ? 135 CG1 1
   ATOM 3871 CG2 B VAL A 150 ? 2.42088 -18.26583 -24.42368 0.181 15.85965 C ? A ? 135 CG2 1
   ATOM 3872 H B VAL A 150 ? 2.74906 -21.04404 -26.01656 0.182 17.00418 H ? A ? 135 H 1
   ATOM 3873 HA B VAL A 150 ? 0.43310 -19.71214 -25.48976 0.182 16.84778 H ? A ? 135 HA 1
   ATOM 3874 HB B VAL A 150 ? 2.85710 -18.55217 -26.40012 0.182 16.54813 H ? A ? 135 HB 1
   ATOM 3875 HG11 B VAL A 150 ? 1.67637 -16.47648 -26.11037 0.182 19.26400 H ? A ? 135 HG11 1
   ATOM 3876 HG12 B VAL A 150 ? 1.25622 -17.32952 -27.38289 0.182 19.26400 H ? A ? 135 HG12 1
   ATOM 3877 HG13 B VAL A 150 ? 0.34667 -17.34511 -26.08059 0.182 19.26400 H ? A ? 135 HG13 1
   ATOM 3878 HG21 B VAL A 150 ? 2.87192 -17.41138 -24.33780 0.182 19.04496 H ? A ? 135 HG21 1
   ATOM 3879 HG22 B VAL A 150 ? 1.61510 -18.27026 -23.88367 0.182 19.04496 H ? A ? 135 HG22 1
   ATOM 3880 HG23 B VAL A 150 ? 3.01181 -18.98159 -24.14195 0.182 19.04496 H ? A ? 135 HG23 1
   ATOM 3881 N C VAL A 150 ? 1.98751 -21.00875 -25.56874 0.456 14.11931 N ? A ? 135 N 1
   ATOM 3882 CA C VAL A 150 ? 1.29305 -19.82401 -26.06983 0.456 13.90212 C ? A ? 135 CA 1
   ATOM 3883 C C VAL A 150 ? 0.82155 -20.10288 -27.49069 0.456 15.06277 C ? A ? 135 C 1
   ATOM 3884 O C VAL A 150 ? 1.64038 -20.27045 -28.39444 0.456 15.76864 O ? A ? 135 O 1
   ATOM 3885 CB C VAL A 150 ? 2.20768 -18.58740 -26.01953 0.456 13.61270 C ? A ? 135 CB 1
   ATOM 3886 CG1 C VAL A 150 ? 1.55472 -17.37758 -26.64975 0.456 16.24924 C ? A ? 135 CG1 1
   ATOM 3887 CG2 C VAL A 150 ? 2.61335 -18.28267 -24.59708 0.456 15.98873 C ? A ? 135 CG2 1
   ATOM 3888 H C VAL A 150 ? 2.71509 -21.18687 -25.99123 0.456 16.95655 H ? A ? 135 H 1
   ATOM 3889 HA C VAL A 150 ? 0.50696 -19.65711 -25.52660 0.456 16.69592 H ? A ? 135 HA 1
   ATOM 3890 HB C VAL A 150 ? 3.00451 -18.78903 -26.53461 0.456 16.34862 H ? A ? 135 HB 1
   ATOM 3891 HG11 C VAL A 150 ? 2.08555 -16.59119 -26.44795 0.456 19.51246 H ? A ? 135 HG11 1
   ATOM 3892 HG12 C VAL A 150 ? 1.50839 -17.50794 -27.60983 0.456 19.51246 H ? A ? 135 HG12 1
   ATOM 3893 HG13 C VAL A 150 ? 0.66119 -17.27571 -26.28626 0.456 19.51246 H ? A ? 135 HG13 1
   ATOM 3894 HG21 C VAL A 150 ? 3.12764 -17.46032 -24.58463 0.456 19.19986 H ? A ? 135 HG21 1
   ATOM 3895 HG22 C VAL A 150 ? 1.81485 -18.18166 -24.05570 0.456 19.19986 H ? A ? 135 HG22 1
   ATOM 3896 HG23 C VAL A 150 ? 3.15206 -19.01486 -24.25857 0.456 19.19986 H ? A ? 135 HG23 1
   ATOM 3897 N . ILE A 151 ? -0.49306 -20.10294 -27.70076 1.000 15.46324 N ? A ? 136 N 1
   ATOM 3898 CA . ILE A 151 ? -1.06169 -20.27380 -29.03716 1.000 15.08641 C ? A ? 136 CA 1
   ATOM 3899 C . ILE A 151 ? -1.65423 -18.93677 -29.41257 1.000 13.82703 C ? A ? 136 C 1
   ATOM 3900 O . ILE A 151 ? -2.41898 -18.37220 -28.63661 1.000 16.10297 O ? A ? 136 O 1
   ATOM 3901 HA . ILE A 151 ? -0.36856 -20.54126 -29.66081 1.000 18.11707 H ? A ? 136 HA 1
   ATOM 3902 CB A ILE A 151 ? -2.16722 -21.34664 -29.05673 0.624 19.46472 C ? A ? 136 CB 1
   ATOM 3903 CG1 A ILE A 151 ? -1.70880 -22.65388 -28.38830 0.624 20.46770 C ? A ? 136 CG1 1
   ATOM 3904 CG2 A ILE A 151 ? -2.63106 -21.56067 -30.49041 0.624 20.76791 C ? A ? 136 CG2 1
   ATOM 3905 CD1 A ILE A 151 ? -0.66485 -23.32884 -29.14645 0.624 16.92700 C ? A ? 136 CD1 1
   ATOM 3906 H A ILE A 151 ? -1.07957 -20.10001 -27.07180 0.363 18.56926 H ? A ? 136 H 1
   ATOM 3907 HB A ILE A 151 ? -2.91920 -21.03258 -28.53061 0.624 23.37104 H ? A ? 136 HB 1
   ATOM 3908 HG12 A ILE A 151 ? -1.35918 -22.45319 -27.50603 0.624 24.57462 H ? A ? 136 HG12 1
   ATOM 3909 HG13 A ILE A 151 ? -2.46620 -23.25558 -28.31604 0.624 24.57462 H ? A ? 136 HG13 1
   ATOM 3910 HG21 A ILE A 151 ? -3.19314 -22.35041 -30.52592 0.624 24.93487 H ? A ? 136 HG21 1
   ATOM 3911 HG22 A ILE A 151 ? -3.13432 -20.78323 -30.77890 0.624 24.93487 H ? A ? 136 HG22 1
   ATOM 3912 HG23 A ILE A 151 ? -1.85444 -21.68158 -31.05887 0.624 24.93487 H ? A ? 136 HG23 1
   ATOM 3913 HD11 A ILE A 151 ? -0.37468 -24.11324 -28.65510 0.624 20.32577 H ? A ? 136 HD11 1
   ATOM 3914 HD12 A ILE A 151 ? -1.02125 -23.59214 -30.00932 0.624 20.32577 H ? A ? 136 HD12 1
   ATOM 3915 HD13 A ILE A 151 ? 0.08064 -22.72030 -29.26822 0.624 20.32577 H ? A ? 136 HD13 1
   ATOM 3916 CB B ILE A 151 ? -2.11209 -21.39910 -29.06817 0.376 19.45453 C ? A ? 136 CB 1
   ATOM 3917 CG1 B ILE A 151 ? -1.45991 -22.69961 -28.56260 0.376 19.88505 C ? A ? 136 CG1 1
   ATOM 3918 CG2 B ILE A 151 ? -2.65101 -21.56245 -30.47222 0.376 20.78230 C ? A ? 136 CG2 1
   ATOM 3919 CD1 B ILE A 151 ? -2.43260 -23.80605 -28.24135 0.376 21.54549 C ? A ? 136 CD1 1
   ATOM 3920 H B ILE A 151 ? -1.08782 -20.07055 -27.08043 0.182 18.56926 H ? A ? 136 H 1
   ATOM 3921 HB B ILE A 151 ? -2.85746 -21.17630 -28.48879 0.376 23.35882 H ? A ? 136 HB 1
   ATOM 3922 HG12 B ILE A 151 ? -0.85771 -23.02945 -29.24777 0.376 23.87543 H ? A ? 136 HG12 1
   ATOM 3923 HG13 B ILE A 151 ? -0.96429 -22.50165 -27.75262 0.376 23.87543 H ? A ? 136 HG13 1
   ATOM 3924 HG21 B ILE A 151 ? -3.36442 -22.21960 -30.46219 0.376 24.95214 H ? A ? 136 HG21 1
   ATOM 3925 HG22 B ILE A 151 ? -2.99221 -20.70850 -30.78087 0.376 24.95214 H ? A ? 136 HG22 1
   ATOM 3926 HG23 B ILE A 151 ? -1.93392 -21.86155 -31.05293 0.376 24.95214 H ? A ? 136 HG23 1
   ATOM 3927 HD11 B ILE A 151 ? -1.94710 -24.55029 -27.85240 0.376 25.86796 H ? A ? 136 HD11 1
   ATOM 3928 HD12 B ILE A 151 ? -3.09079 -23.47465 -27.61059 0.376 25.86796 H ? A ? 136 HD12 1
   ATOM 3929 HD13 B ILE A 151 ? -2.87108 -24.08840 -29.05922 0.376 25.86796 H ? A ? 136 HD13 1
   ATOM 3930 H C ILE A 151 ? -1.08187 -20.00514 -27.08162 0.456 18.56926 H ? A ? 136 H 1
   ATOM 3931 N A THR A 152 ? -1.34355 -18.44125 -30.60925 0.846 15.19881 N ? A ? 137 N 1
   ATOM 3932 CA A THR A 152 ? -1.68576 -17.07496 -30.94568 0.846 14.49617 C ? A ? 137 CA 1
   ATOM 3933 C A THR A 152 ? -1.89768 -16.87928 -32.42994 0.846 17.82513 C ? A ? 137 C 1
   ATOM 3934 O A THR A 152 ? -1.26782 -17.53683 -33.27489 0.846 18.79928 O ? A ? 137 O 1
   ATOM 3935 CB A THR A 152 ? -0.58796 -16.14829 -30.38928 0.846 14.50619 C ? A ? 137 CB 1
   ATOM 3936 OG1 A THR A 152 ? -1.00249 -14.78703 -30.39755 0.846 14.57092 O ? A ? 137 OG1 1
   ATOM 3937 CG2 A THR A 152 ? 0.70008 -16.29365 -31.20578 0.846 15.30656 C ? A ? 137 CG2 1
   ATOM 3938 H A THR A 152 ? -0.93951 -18.87637 -31.23136 0.846 18.25195 H ? A ? 137 H 1
   ATOM 3939 HA A THR A 152 ? -2.54830 -16.84510 -30.56611 0.846 17.40878 H ? A ? 137 HA 1
   ATOM 3940 HB A THR A 152 ? -0.41049 -16.40375 -29.47051 0.846 17.42081 H ? A ? 137 HB 1
   ATOM 3941 HG1 A THR A 152 ? -1.72180 -14.70316 -29.97192 0.846 17.49848 H ? A ? 137 HG1 1
   ATOM 3942 HG21 A THR A 152 ? 1.43478 -15.85708 -30.74696 0.846 18.38125 H ? A ? 137 HG21 1
   ATOM 3943 HG22 A THR A 152 ? 0.91495 -17.23236 -31.32218 0.846 18.38125 H ? A ? 137 HG22 1
   ATOM 3944 HG23 A THR A 152 ? 0.58733 -15.88593 -32.07868 0.846 18.38125 H ? A ? 137 HG23 1
   ATOM 3945 N B THR A 152 ? -1.29103 -18.41618 -30.58095 0.154 15.38702 N ? A ? 137 N 1
   ATOM 3946 CA B THR A 152 ? -1.67677 -17.05858 -30.91915 0.154 14.65509 C ? A ? 137 CA 1
   ATOM 3947 C B THR A 152 ? -1.95603 -16.93246 -32.40446 0.154 17.76110 C ? A ? 137 C 1
   ATOM 3948 O B THR A 152 ? -1.42611 -17.68639 -33.22538 0.154 18.74811 O ? A ? 137 O 1
   ATOM 3949 CB B THR A 152 ? -0.59089 -16.05787 -30.49580 0.154 14.69324 C ? A ? 137 CB 1
   ATOM 3950 OG1 B THR A 152 ? -1.02432 -14.72064 -30.77248 0.154 14.83334 O ? A ? 137 OG1 1
   ATOM 3951 CG2 B THR A 152 ? 0.71288 -16.33015 -31.23969 0.154 15.33225 C ? A ? 137 CG2 1
   ATOM 3952 H B THR A 152 ? -0.82968 -18.82458 -31.18092 0.154 18.47780 H ? A ? 137 H 1
   ATOM 3953 HA B THR A 152 ? -2.50453 -16.84648 -30.46009 0.154 17.59949 H ? A ? 137 HA 1
   ATOM 3954 HB B THR A 152 ? -0.42601 -16.15115 -29.54448 0.154 17.64527 H ? A ? 137 HB 1
   ATOM 3955 HG1 B THR A 152 ? -1.80767 -14.60844 -30.49074 0.154 17.81339 H ? A ? 137 HG1 1
   ATOM 3956 HG21 B THR A 152 ? 1.42594 -15.78686 -30.86918 0.154 18.41208 H ? A ? 137 HG21 1
   ATOM 3957 HG22 B THR A 152 ? 0.95380 -17.26596 -31.15529 0.154 18.41208 H ? A ? 137 HG22 1
   ATOM 3958 HG23 B THR A 152 ? 0.60949 -16.11527 -32.17993 0.154 18.41208 H ? A ? 137 HG23 1
   ATOM 3959 N . LYS A 153 ? -2.80937 -15.96545 -32.72100 1.000 16.21922 N ? A ? 138 N 1
   ATOM 3960 CA . LYS A 153 ? -3.23244 -15.66671 -34.09506 1.000 15.23667 C ? A ? 138 CA 1
   ATOM 3961 C . LYS A 153 ? -3.43344 -14.16059 -34.20636 1.000 16.88257 C ? A ? 138 C 1
   ATOM 3962 O . LYS A 153 ? -4.34229 -13.62388 -33.55814 1.000 17.91428 O ? A ? 138 O 1
   ATOM 3963 CB . LYS A 153 ? -4.54008 -16.38071 -34.40222 1.000 17.97689 C ? A ? 138 CB 1
   ATOM 3964 CG . LYS A 153 ? -5.10339 -16.04262 -35.83065 1.000 20.11619 C ? A ? 138 CG 1
   ATOM 3965 CD . LYS A 153 ? -4.26513 -16.62424 -36.93378 1.000 20.61221 C ? A ? 138 CD 1
   ATOM 3966 CE . LYS A 153 ? -4.91188 -16.36879 -38.35276 1.000 20.87905 C ? A ? 138 CE 1
   ATOM 3967 NZ . LYS A 153 ? -4.90723 -14.90066 -38.72110 1.000 21.43508 N ? A ? 138 NZ 1
   ATOM 3968 HA . LYS A 153 ? -2.55113 -15.94641 -34.72631 1.000 18.29739 H ? A ? 138 HA 1
   ATOM 3969 HB2 . LYS A 153 ? -4.39388 -17.33856 -34.35702 1.000 21.58564 H ? A ? 138 HB2 1
   ATOM 3970 HB3 . LYS A 153 ? -5.20492 -16.11534 -33.74765 1.000 21.58564 H ? A ? 138 HB3 1
   ATOM 3971 HG2 . LYS A 153 ? -5.99972 -16.40440 -35.91195 1.000 24.15281 H ? A ? 138 HG2 1
   ATOM 3972 HG3 . LYS A 153 ? -5.12281 -15.07948 -35.94417 1.000 24.15281 H ? A ? 138 HG3 1
   ATOM 3973 HD2 . LYS A 153 ? -3.38708 -16.21224 -36.92086 1.000 24.74804 H ? A ? 138 HD2 1
   ATOM 3974 HD3 . LYS A 153 ? -4.18408 -17.58213 -36.80422 1.000 24.74804 H ? A ? 138 HD3 1
   ATOM 3975 HE2 . LYS A 153 ? -4.40677 -16.85164 -39.02552 1.000 25.06824 H ? A ? 138 HE2 1
   ATOM 3976 HE3 . LYS A 153 ? -5.83182 -16.67625 -38.34444 1.000 25.06824 H ? A ? 138 HE3 1
   ATOM 3977 HZ1 . LYS A 153 ? -5.64304 -14.69954 -39.17961 1.000 25.73548 H ? A ? 138 HZ1 1
   ATOM 3978 HZ2 . LYS A 153 ? -4.88067 -14.40207 -37.98435 1.000 25.73548 H ? A ? 138 HZ2 1
   ATOM 3979 HZ3 . LYS A 153 ? -4.19517 -14.71465 -39.22157 1.000 25.73548 H ? A ? 138 HZ3 1
   ATOM 3980 H A LYS A 153 ? -3.21265 -15.48839 -32.12992 0.846 19.47644 H ? A ? 138 H 1
   ATOM 3981 H B LYS A 153 ? -3.17396 -15.44604 -32.14058 0.154 19.47644 H ? A ? 138 H 1
   ATOM 3982 N . HIS A 154 ? -2.65556 -13.51793 -35.06146 1.000 14.36536 N ? A ? 139 N 1
   ATOM 3983 CA . HIS A 154 ? -2.73661 -12.11768 -35.42185 1.000 16.33333 C ? A ? 139 CA 1
   ATOM 3984 C . HIS A 154 ? -3.34179 -12.06740 -36.82029 1.000 20.46801 C ? A ? 139 C 1
   ATOM 3985 O . HIS A 154 ? -3.08053 -12.94525 -37.63902 1.000 19.83806 O ? A ? 139 O 1
   ATOM 3986 CB . HIS A 154 ? -1.33033 -11.50085 -35.39892 1.000 16.86027 C ? A ? 139 CB 1
   ATOM 3987 CG . HIS A 154 ? -1.26490 -10.01941 -35.60032 1.000 19.30605 C ? A ? 139 CG 1
   ATOM 3988 ND1 . HIS A 154 ? -1.41692 -9.44030 -36.83914 1.000 21.10241 N ? A ? 139 ND1 1
   ATOM 3989 CD2 . HIS A 154 ? -0.94604 -8.99918 -34.73889 1.000 18.84828 C ? A ? 139 CD2 1
   ATOM 3990 CE1 . HIS A 154 ? -1.29509 -8.12948 -36.71922 1.000 23.40115 C ? A ? 139 CE1 1
   ATOM 3991 NE2 . HIS A 154 ? -0.94381 -7.84527 -35.46930 1.000 21.32822 N ? A ? 139 NE2 1
   ATOM 3992 H . HIS A 154 ? -2.01596 -13.90895 -35.48290 1.000 17.25180 H ? A ? 139 H 1
   ATOM 3993 HA . HIS A 154 ? -3.28651 -11.59589 -34.81666 1.000 19.61338 H ? A ? 139 HA 1
   ATOM 3994 HB2 . HIS A 154 ? -0.92897 -11.69145 -34.53667 1.000 20.24570 H ? A ? 139 HB2 1
   ATOM 3995 HB3 . HIS A 154 ? -0.80745 -11.91016 -36.10601 1.000 20.24570 H ? A ? 139 HB3 1
   ATOM 3996 HD2 . HIS A 154 ? -0.76570 -9.07877 -33.83002 1.000 22.63131 H ? A ? 139 HD2 1
   ATOM 3997 HE1 . HIS A 154 ? -1.43254 -7.50845 -37.39770 1.000 28.09476 H ? A ? 139 HE1 1
   ATOM 3998 HE2 . HIS A 154 ? -0.74742 -7.06340 -35.16978 1.000 25.60725 H ? A ? 139 HE2 1
   ATOM 3999 N . ASN A 155 ? -4.07284 -10.99684 -37.10354 1.000 18.67153 N ? A ? 140 N 1
   ATOM 4000 CA . ASN A 155 ? -4.73207 -10.86935 -38.40149 1.000 23.75453 C ? A ? 140 CA 1
   ATOM 4001 C . ASN A 155 ? -3.74589 -10.92705 -39.54445 1.000 22.85905 C ? A ? 140 C 1
   ATOM 4002 O . ASN A 155 ? -4.10426 -11.32932 -40.66598 1.000 26.17909 O ? A ? 140 O 1
   ATOM 4003 CB . ASN A 155 ? -5.48446 -9.53906 -38.53774 1.000 19.66830 C ? A ? 140 CB 1
   ATOM 4004 CG . ASN A 155 ? -6.81534 -9.51707 -37.77661 1.000 17.68741 C ? A ? 140 CG 1
   ATOM 4005 OD1 . ASN A 155 ? -7.45950 -10.54789 -37.56145 1.000 22.86921 O ? A ? 140 OD1 1
   ATOM 4006 ND2 . ASN A 155 ? -7.22150 -8.33188 -37.37285 1.000 23.00777 N ? A ? 140 ND2 1
   ATOM 4007 H . ASN A 155 ? -4.20387 -10.33528 -36.56990 1.000 22.41921 H ? A ? 140 H 1
   ATOM 4008 HA . ASN A 155 ? -5.36434 -11.60327 -38.45147 1.000 28.51881 H ? A ? 140 HA 1
   ATOM 4009 HB2 . ASN A 155 ? -4.92846 -8.82602 -38.18656 1.000 23.61534 H ? A ? 140 HB2 1
   ATOM 4010 HB3 . ASN A 155 ? -5.67477 -9.38013 -39.47551 1.000 23.61534 H ? A ? 140 HB3 1
   ATOM 4011 HD21 . ASN A 155 ? -7.96096 -8.25500 -36.94055 1.000 27.62270 H ? A ? 140 HD21 1
   ATOM 4012 HD22 . ASN A 155 ? -6.74740 -7.63444 -37.54136 1.000 27.62270 H ? A ? 140 HD22 1
   ATOM 4013 N . ASP A 156 ? -2.51855 -10.51570 -39.30780 1.000 19.09383 N ? A ? 141 N 1
   ATOM 4014 CA . ASP A 156 ? -1.59656 -10.46859 -40.43897 1.000 39.40637 C ? A ? 141 CA 1
   ATOM 4015 C . ASP A 156 ? -0.71186 -11.71636 -40.58726 1.000 38.45281 C ? A ? 141 C 1
   ATOM 4016 O . ASP A 156 ? 0.30858 -11.63419 -41.29670 1.000 32.74236 O ? A ? 141 O 1
   ATOM 4017 H . ASP A 156 ? -2.20656 -10.27050 -38.54482 1.000 22.92597 H ? A ? 141 H 1
   ATOM 4018 HA . ASP A 156 ? -2.13294 -10.41793 -41.24559 1.000 47.30102 H ? A ? 141 HA 1
   ATOM 4019 CB A ASP A 156 ? -0.70860 -9.22054 -40.34463 0.285 32.14766 C ? A ? 141 CB 1
   ATOM 4020 CG A ASP A 156 ? -1.51051 -7.93235 -40.39696 0.285 38.22648 C ? A ? 141 CG 1
   ATOM 4021 OD1 A ASP A 156 ? -2.63824 -7.94775 -40.94366 0.285 37.60660 O ? A ? 141 OD1 1
   ATOM 4022 OD2 A ASP A 156 ? -1.00580 -6.90800 -39.90457 0.285 32.97630 O ? A ? 141 OD2 1
   ATOM 4023 HB2 A ASP A 156 ? -0.22333 -9.23927 -39.50495 0.285 38.59057 H ? A ? 141 HB2 1
   ATOM 4024 HB3 A ASP A 156 ? -0.08542 -9.21772 -41.08796 0.285 38.59057 H ? A ? 141 HB3 1
   ATOM 4025 CB B ASP A 156 ? -0.72773 -9.21070 -40.35186 0.715 31.94598 C ? A ? 141 CB 1
   ATOM 4026 CG B ASP A 156 ? -1.55651 -7.93822 -40.43823 0.715 38.40822 C ? A ? 141 CG 1
   ATOM 4027 OD1 B ASP A 156 ? -2.69292 -7.97875 -40.98689 0.715 37.59610 O ? A ? 141 OD1 1
   ATOM 4028 OD2 B ASP A 156 ? -1.06465 -6.91148 -39.96033 0.715 32.78312 O ? A ? 141 OD2 1
   ATOM 4029 HB2 B ASP A 156 ? -0.25501 -9.20760 -39.50485 0.715 38.34855 H ? A ? 141 HB2 1
   ATOM 4030 HB3 B ASP A 156 ? -0.09349 -9.20969 -41.08578 0.715 38.34855 H ? A ? 141 HB3 1
   ATOM 4031 N . ASP A 157 ? -1.06447 -12.84936 -39.97117 1.000 30.14521 N ? A ? 142 N 1
   ATOM 4032 CA . ASP A 157 ? -0.11626 -13.95364 -39.90864 1.000 24.09531 C ? A ? 142 CA 1
   ATOM 4033 C . ASP A 157 ? -0.89595 -15.22305 -39.62098 1.000 22.50717 C ? A ? 142 C 1
   ATOM 4034 O . ASP A 157 ? -2.11061 -15.19989 -39.41219 1.000 23.70227 O ? A ? 142 O 1
   ATOM 4035 H . ASP A 157 ? -1.82442 -12.99321 -39.59515 1.000 36.18762 H ? A ? 142 H 1
   ATOM 4036 HA . ASP A 157 ? 0.31785 -14.09312 -40.76479 1.000 28.92775 H ? A ? 142 HA 1
   ATOM 4037 CB A ASP A 157 ? 0.99367 -13.63923 -38.89489 0.881 23.66581 C ? A ? 142 CB 1
   ATOM 4038 CG A ASP A 157 ? 2.30577 -14.37691 -39.17915 0.881 31.39390 C ? A ? 142 CG 1
   ATOM 4039 OD1 A ASP A 157 ? 2.34693 -15.31064 -40.02807 0.881 24.73950 O ? A ? 142 OD1 1
   ATOM 4040 OD2 A ASP A 157 ? 3.33274 -14.00996 -38.54501 0.881 26.74205 O ? A ? 142 OD2 1
   ATOM 4041 HB2 A ASP A 157 ? 1.17754 -12.68707 -38.91670 0.881 28.41235 H ? A ? 142 HB2 1
   ATOM 4042 HB3 A ASP A 157 ? 0.69271 -13.89882 -38.01005 0.881 28.41235 H ? A ? 142 HB3 1
   ATOM 4043 CB B ASP A 157 ? 0.95557 -13.70083 -38.84236 0.119 24.02321 C ? A ? 142 CB 1
   ATOM 4044 CG B ASP A 157 ? 2.32346 -14.22669 -39.24173 0.119 30.46392 C ? A ? 142 CG 1
   ATOM 4045 OD1 B ASP A 157 ? 2.40730 -15.10994 -40.12147 0.119 25.98032 O ? A ? 142 OD1 1
   ATOM 4046 OD2 B ASP A 157 ? 3.32553 -13.75358 -38.66030 0.119 27.12144 O ? A ? 142 OD2 1
   ATOM 4047 HB2 B ASP A 157 ? 1.03391 -12.74542 -38.69419 0.119 28.84123 H ? A ? 142 HB2 1
   ATOM 4048 HB3 B ASP A 157 ? 0.69317 -14.14364 -38.02018 0.119 28.84123 H ? A ? 142 HB3 1
   ATOM 4049 N A GLU A 158 ? -0.18330 -16.33933 -39.62293 0.533 22.43387 N ? A ? 143 N 1
   ATOM 4050 CA A GLU A 158 ? -0.73226 -17.65472 -39.35158 0.533 24.38332 C ? A ? 143 CA 1
   ATOM 4051 C A GLU A 158 ? -0.77778 -17.92009 -37.84948 0.533 24.66728 C ? A ? 143 C 1
   ATOM 4052 O A GLU A 158 ? -0.15937 -17.21443 -37.05017 0.533 22.08688 O ? A ? 143 O 1
   ATOM 4053 CB A GLU A 158 ? 0.13057 -18.71167 -40.04120 0.533 28.70376 C ? A ? 143 CB 1
   ATOM 4054 CG A GLU A 158 ? 0.12446 -18.56697 -41.56656 0.533 33.01969 C ? A ? 143 CG 1
   ATOM 4055 CD A GLU A 158 ? -1.24590 -18.83559 -42.12603 0.533 36.30292 C ? A ? 143 CD 1
   ATOM 4056 OE1 A GLU A 158 ? -1.80092 -19.87930 -41.77934 0.533 42.27187 O ? A ? 143 OE1 1
   ATOM 4057 OE2 A GLU A 158 ? -1.79984 -18.00200 -42.86852 0.533 49.77343 O ? A ? 143 OE2 1
   ATOM 4058 H A GLU A 158 ? 0.66071 -16.36188 -39.78645 0.533 26.93402 H ? A ? 143 H 1
   ATOM 4059 HA A GLU A 158 ? -1.63894 -17.70674 -39.69236 0.533 29.27336 H ? A ? 143 HA 1
   ATOM 4060 HB2 A GLU A 158 ? 1.04619 -18.62346 -39.73337 0.533 34.45788 H ? A ? 143 HB2 1
   ATOM 4061 HB3 A GLU A 158 ? -0.21031 -19.59251 -39.82026 0.533 34.45788 H ? A ? 143 HB3 1
   ATOM 4062 HG2 A GLU A 158 ? 0.38307 -17.66339 -41.80648 0.533 39.63700 H ? A ? 143 HG2 1
   ATOM 4063 HG3 A GLU A 158 ? 0.74525 -19.20367 -41.95405 0.533 39.63700 H ? A ? 143 HG3 1
   ATOM 4064 N B GLU A 158 ? -0.17796 -16.33911 -39.64892 0.467 22.46419 N ? A ? 143 N 1
   ATOM 4065 CA B GLU A 158 ? -0.75594 -17.63971 -39.36781 0.467 24.39919 C ? A ? 143 CA 1
   ATOM 4066 C B GLU A 158 ? -0.92947 -17.83100 -37.86191 0.467 24.64126 C ? A ? 143 C 1
   ATOM 4067 O B GLU A 158 ? -0.52822 -16.98607 -37.05811 0.467 22.88315 O ? A ? 143 O 1
   ATOM 4068 CB B GLU A 158 ? 0.14287 -18.75098 -39.90560 0.467 28.60483 C ? A ? 143 CB 1
   ATOM 4069 CG B GLU A 158 ? 0.59378 -18.57795 -41.34541 0.467 33.45695 C ? A ? 143 CG 1
   ATOM 4070 CD B GLU A 158 ? 1.34484 -19.80302 -41.85067 0.467 40.11928 C ? A ? 143 CD 1
   ATOM 4071 OE1 B GLU A 158 ? 0.92542 -20.93569 -41.51751 0.467 42.23232 O ? A ? 143 OE1 1
   ATOM 4072 OE2 B GLU A 158 ? 2.35904 -19.62908 -42.55522 0.467 45.35539 O ? A ? 143 OE2 1
   ATOM 4073 H B GLU A 158 ? 0.66189 -16.36725 -39.83182 0.467 26.97041 H ? A ? 143 H 1
   ATOM 4074 HA B GLU A 158 ? -1.62092 -17.67789 -39.80514 0.467 29.29240 H ? A ? 143 HA 1
   ATOM 4075 HB2 B GLU A 158 ? 0.94037 -18.79315 -39.35505 0.467 34.33917 H ? A ? 143 HB2 1
   ATOM 4076 HB3 B GLU A 158 ? -0.34179 -19.58953 -39.85230 0.467 34.33917 H ? A ? 143 HB3 1
   ATOM 4077 HG2 B GLU A 158 ? -0.18310 -18.44263 -41.91026 0.467 40.16172 H ? A ? 143 HG2 1
   ATOM 4078 HG3 B GLU A 158 ? 1.18543 -17.81166 -41.40584 0.467 40.16172 H ? A ? 143 HG3 1
   ATOM 4079 N . GLN A 159 ? -1.48726 -18.98088 -37.47090 1.000 20.72835 N ? A ? 144 N 1
   ATOM 4080 CA . GLN A 159 ? -1.60407 -19.34725 -36.06874 1.000 20.51106 C ? A ? 144 CA 1
   ATOM 4081 C . GLN A 159 ? -0.34459 -20.08031 -35.63954 1.000 27.10145 C ? A ? 144 C 1
   ATOM 4082 O . GLN A 159 ? 0.10285 -21.01885 -36.33311 1.000 25.06637 O ? A ? 144 O 1
   ATOM 4083 HA . GLN A 159 ? -1.69528 -18.55115 -35.52210 1.000 24.62664 H ? A ? 144 HA 1
   ATOM 4084 CB A GLN A 159 ? -2.83430 -20.21454 -35.85169 0.249 23.15323 C ? A ? 144 CB 1
   ATOM 4085 CG A GLN A 159 ? -3.12048 -20.54195 -34.41588 0.249 22.90768 C ? A ? 144 CG 1
   ATOM 4086 CD A GLN A 159 ? -4.53890 -21.01364 -34.23275 0.249 26.26859 C ? A ? 144 CD 1
   ATOM 4087 OE1 A GLN A 159 ? -5.48441 -20.35276 -34.67187 0.249 28.10441 O ? A ? 144 OE1 1
   ATOM 4088 NE2 A GLN A 159 ? -4.70347 -22.16929 -33.59316 0.249 27.96875 N ? A ? 144 NE2 1
   ATOM 4089 H A GLN A 159 ? -1.90911 -19.50241 -38.00909 0.533 24.88740 H ? A ? 144 H 1
   ATOM 4090 HB2 A GLN A 159 ? -3.60752 -19.74761 -36.20525 0.249 27.79725 H ? A ? 144 HB2 1
   ATOM 4091 HB3 A GLN A 159 ? -2.70840 -21.05260 -36.32361 0.249 27.79725 H ? A ? 144 HB3 1
   ATOM 4092 HG2 A GLN A 159 ? -2.52324 -21.24748 -34.12189 0.249 27.50260 H ? A ? 144 HG2 1
   ATOM 4093 HG3 A GLN A 159 ? -2.98950 -19.74878 -33.87308 0.249 27.50260 H ? A ? 144 HG3 1
   ATOM 4094 HE21 A GLN A 159 ? -4.01851 -22.60484 -33.30903 0.249 33.57588 H ? A ? 144 HE21 1
   ATOM 4095 HE22 A GLN A 159 ? -5.49475 -22.48042 -33.46405 0.249 33.57588 H ? A ? 144 HE22 1
   ATOM 4096 CB B GLN A 159 ? -2.83439 -20.21652 -35.84824 0.320 23.14194 C ? A ? 144 CB 1
   ATOM 4097 CG B GLN A 159 ? -3.12337 -20.55156 -34.41426 0.320 22.89733 C ? A ? 144 CG 1
   ATOM 4098 CD B GLN A 159 ? -4.56264 -20.95592 -34.22820 0.320 26.25899 C ? A ? 144 CD 1
   ATOM 4099 OE1 B GLN A 159 ? -5.47423 -20.28645 -34.72545 0.320 28.10800 O ? A ? 144 OE1 1
   ATOM 4100 NE2 B GLN A 159 ? -4.78493 -22.06025 -33.51691 0.320 28.01249 N ? A ? 144 NE2 1
   ATOM 4101 H B GLN A 159 ? -1.80770 -19.56880 -38.01059 0.467 24.88740 H ? A ? 144 H 1
   ATOM 4102 HB2 B GLN A 159 ? -3.60810 -19.74869 -36.19953 0.320 27.78371 H ? A ? 144 HB2 1
   ATOM 4103 HB3 B GLN A 159 ? -2.70868 -21.05299 -36.32302 0.320 27.78371 H ? A ? 144 HB3 1
   ATOM 4104 HG2 B GLN A 159 ? -2.55921 -21.28998 -34.13612 0.320 27.49017 H ? A ? 144 HG2 1
   ATOM 4105 HG3 B GLN A 159 ? -2.94941 -19.77431 -33.86063 0.320 27.49017 H ? A ? 144 HG3 1
   ATOM 4106 HE21 B GLN A 159 ? -4.12313 -22.50233 -33.19105 0.320 33.62837 H ? A ? 144 HE21 1
   ATOM 4107 HE22 B GLN A 159 ? -5.59023 -22.33105 -33.38361 0.320 33.62837 H ? A ? 144 HE22 1
   ATOM 4108 CB C GLN A 159 ? -2.83185 -20.20737 -35.84599 0.431 23.13035 C ? A ? 144 CB 1
   ATOM 4109 CG C GLN A 159 ? -3.11681 -20.54250 -34.41804 0.431 22.87356 C ? A ? 144 CG 1
   ATOM 4110 CD C GLN A 159 ? -4.53540 -21.00969 -34.24254 0.431 26.22649 C ? A ? 144 CD 1
   ATOM 4111 OE1 C GLN A 159 ? -5.48389 -20.30315 -34.60744 0.431 28.09306 O ? A ? 144 OE1 1
   ATOM 4112 NE2 C GLN A 159 ? -4.70040 -22.21311 -33.69640 0.431 27.93270 N ? A ? 144 NE2 1
   ATOM 4113 HB2 C GLN A 159 ? -3.60461 -19.73542 -36.19384 0.431 27.76980 H ? A ? 144 HB2 1
   ATOM 4114 HB3 C GLN A 159 ? -2.71155 -21.04357 -36.32265 0.431 27.76980 H ? A ? 144 HB3 1
   ATOM 4115 HG2 C GLN A 159 ? -2.52223 -21.25225 -34.12884 0.431 27.46165 H ? A ? 144 HG2 1
   ATOM 4116 HG3 C GLN A 159 ? -2.98357 -19.75386 -33.86924 0.431 27.46165 H ? A ? 144 HG3 1
   ATOM 4117 HE21 C GLN A 159 ? -4.01486 -22.67806 -33.46520 0.431 33.53262 H ? A ? 144 HE21 1
   ATOM 4118 HE22 C GLN A 159 ? -5.49250 -22.52526 -33.57494 0.431 33.53262 H ? A ? 144 HE22 1
   ATOM 4119 N . TYR A 160 ? 0.22779 -19.65061 -34.49844 1.000 20.59551 N ? A ? 145 N 1
   ATOM 4120 CA . TYR A 160 ? 1.51804 -20.15569 -34.04191 1.000 15.19868 C ? A ? 145 CA 1
   ATOM 4121 C . TYR A 160 ? 1.41705 -20.72193 -32.64041 1.000 21.56229 C ? A ? 145 C 1
   ATOM 4122 O . TYR A 160 ? 0.57657 -20.29152 -31.85072 1.000 17.84601 O ? A ? 145 O 1
   ATOM 4123 CB . TYR A 160 ? 2.61576 -19.07807 -34.07497 1.000 18.83558 C ? A ? 145 CB 1
   ATOM 4124 CG . TYR A 160 ? 3.01304 -18.64694 -35.43522 1.000 22.65823 C ? A ? 145 CG 1
   ATOM 4125 CD1 . TYR A 160 ? 3.82330 -19.44206 -36.24431 1.000 23.20627 C ? A ? 145 CD1 1
   ATOM 4126 CD2 . TYR A 160 ? 2.51768 -17.47942 -35.95642 1.000 27.19274 C ? A ? 145 CD2 1
   ATOM 4127 CE1 . TYR A 160 ? 4.12810 -19.03369 -37.56146 1.000 30.25204 C ? A ? 145 CE1 1
   ATOM 4128 CE2 . TYR A 160 ? 2.79990 -17.08401 -37.22555 1.000 29.61285 C ? A ? 145 CE2 1
   ATOM 4129 CZ . TYR A 160 ? 3.60196 -17.85174 -38.02443 1.000 29.18311 C ? A ? 145 CZ 1
   ATOM 4130 OH . TYR A 160 ? 3.89204 -17.38421 -39.26562 1.000 41.45563 O ? A ? 145 OH 1
   ATOM 4131 H . TYR A 160 ? -0.12131 -19.06376 -33.97562 1.000 24.72799 H ? A ? 145 H 1
   ATOM 4132 HA . TYR A 160 ? 1.77816 -20.87688 -34.63615 1.000 18.25179 H ? A ? 145 HA 1
   ATOM 4133 HB2 . TYR A 160 ? 2.29407 -18.29480 -33.60178 1.000 22.61608 H ? A ? 145 HB2 1
   ATOM 4134 HB3 . TYR A 160 ? 3.40654 -19.42909 -33.63639 1.000 22.61608 H ? A ? 145 HB3 1
   ATOM 4135 HD1 . TYR A 160 ? 4.16374 -20.24287 -35.91613 1.000 27.86090 H ? A ? 145 HD1 1
   ATOM 4136 HD2 . TYR A 160 ? 1.97325 -16.94308 -35.42648 1.000 32.64466 H ? A ? 145 HD2 1
   ATOM 4137 HE1 . TYR A 160 ? 4.67426 -19.55457 -38.10487 1.000 36.31583 H ? A ? 145 HE1 1
   ATOM 4138 HE2 . TYR A 160 ? 2.44633 -16.28828 -37.55220 1.000 35.54879 H ? A ? 145 HE2 1
   ATOM 4139 HH . TYR A 160 ? 3.89993 -16.54425 -39.26165 1.000 49.76013 H ? A ? 145 HH 1
   ATOM 4140 N . ALA A 161 ? 2.30481 -21.68782 -32.33301 1.000 19.92259 N ? A ? 146 N 1
   ATOM 4141 CA . ALA A 161 ? 2.48594 -22.17983 -30.97183 1.000 16.87215 C ? A ? 146 CA 1
   ATOM 4142 C . ALA A 161 ? 3.90275 -21.89855 -30.51520 1.000 21.43219 C ? A ? 146 C 1
   ATOM 4143 O . ALA A 161 ? 4.86121 -22.36201 -31.15911 1.000 19.30338 O ? A ? 146 O 1
   ATOM 4144 CB . ALA A 161 ? 2.17658 -23.68167 -30.85642 1.000 22.65772 C ? A ? 146 CB 1
   ATOM 4145 H . ALA A 161 ? 2.81460 -22.07139 -32.90971 1.000 23.92049 H ? A ? 146 H 1
   ATOM 4146 HA . ALA A 161 ? 1.87550 -21.69847 -30.39169 1.000 20.25996 H ? A ? 146 HA 1
   ATOM 4147 HB1 . ALA A 161 ? 2.31170 -23.96226 -29.93777 1.000 27.20264 H ? A ? 146 HB1 1
   ATOM 4148 HB2 . ALA A 161 ? 1.25494 -23.83520 -31.11702 1.000 27.20264 H ? A ? 146 HB2 1
   ATOM 4149 HB3 . ALA A 161 ? 2.77250 -24.17287 -31.44337 1.000 27.20264 H ? A ? 146 HB3 1
   ATOM 4150 N . TRP A 162 ? 4.04392 -21.12032 -29.41235 1.000 15.70444 N ? A ? 147 N 1
   ATOM 4151 CA . TRP A 162 ? 5.32099 -20.90684 -28.72335 1.000 15.63811 C ? A ? 147 CA 1
   ATOM 4152 C . TRP A 162 ? 5.29191 -21.72597 -27.46003 1.000 15.50956 C ? A ? 147 C 1
   ATOM 4153 O . TRP A 162 ? 4.23728 -21.92406 -26.86922 1.000 16.38373 O ? A ? 147 O 1
   ATOM 4154 CB . TRP A 162 ? 5.50541 -19.42566 -28.37377 1.000 13.35320 C ? A ? 147 CB 1
   ATOM 4155 CG . TRP A 162 ? 6.68521 -18.90147 -27.56383 1.000 13.14325 C ? A ? 147 CG 1
   ATOM 4156 CD1 . TRP A 162 ? 7.74189 -18.16309 -28.02149 1.000 15.66524 C ? A ? 147 CD1 1
   ATOM 4157 CD2 . TRP A 162 ? 6.83179 -18.95840 -26.14913 1.000 12.22324 C ? A ? 147 CD2 1
   ATOM 4158 NE1 . TRP A 162 ? 8.57554 -17.80372 -26.96225 1.000 13.99944 N ? A ? 147 NE1 1
   ATOM 4159 CE2 . TRP A 162 ? 8.03425 -18.30342 -25.81576 1.000 14.88033 C ? A ? 147 CE2 1
   ATOM 4160 CE3 . TRP A 162 ? 6.10740 -19.55423 -25.14926 1.000 17.39318 C ? A ? 147 CE3 1
   ATOM 4161 CZ2 . TRP A 162 ? 8.45283 -18.17587 -24.52220 1.000 15.47650 C ? A ? 147 CZ2 1
   ATOM 4162 CZ3 . TRP A 162 ? 6.54384 -19.39061 -23.83466 1.000 17.15867 C ? A ? 147 CZ3 1
   ATOM 4163 CH2 . TRP A 162 ? 7.66081 -18.72058 -23.55526 1.000 14.21769 C ? A ? 147 CH2 1
   ATOM 4164 H . TRP A 162 ? 3.39101 -20.69938 -29.04341 1.000 18.85870 H ? A ? 147 H 1
   ATOM 4165 HA . TRP A 162 ? 6.07084 -21.17083 -29.27917 1.000 18.77911 H ? A ? 147 HA 1
   ATOM 4166 HB2 . TRP A 162 ? 5.54211 -18.94678 -29.21652 1.000 16.03722 H ? A ? 147 HB2 1
   ATOM 4167 HB3 . TRP A 162 ? 4.71650 -19.16046 -27.87558 1.000 16.03722 H ? A ? 147 HB3 1
   ATOM 4168 HD1 . TRP A 162 ? 7.88417 -17.93352 -28.91141 1.000 18.81167 H ? A ? 147 HD1 1
   ATOM 4169 HE1 . TRP A 162 ? 9.30220 -17.34769 -27.02215 1.000 16.81270 H ? A ? 147 HE1 1
   ATOM 4170 HE3 . TRP A 162 ? 5.34669 -20.05329 -25.34203 1.000 20.88519 H ? A ? 147 HE3 1
   ATOM 4171 HZ2 . TRP A 162 ? 9.24435 -17.73622 -24.30985 1.000 18.58518 H ? A ? 147 HZ2 1
   ATOM 4172 HZ3 . TRP A 162 ? 6.04548 -19.75631 -23.13982 1.000 20.60378 H ? A ? 147 HZ3 1
   ATOM 4173 HH2 . TRP A 162 ? 7.91036 -18.62034 -22.66498 1.000 17.07461 H ? A ? 147 HH2 1
   ATOM 4174 N A GLU A 163 ? 6.45718 -22.20111 -27.03053 0.375 17.57415 N ? A ? 148 N 1
   ATOM 4175 CA A GLU A 163 ? 6.52784 -23.04388 -25.85103 0.375 15.57740 C ? A ? 148 CA 1
   ATOM 4176 C A GLU A 163 ? 7.91025 -22.96958 -25.22973 0.375 17.11761 C ? A ? 148 C 1
   ATOM 4177 O A GLU A 163 ? 8.93100 -22.94661 -25.93456 0.375 15.89841 O ? A ? 148 O 1
   ATOM 4178 CB A GLU A 163 ? 6.23159 -24.49882 -26.21385 0.375 21.59472 C ? A ? 148 CB 1
   ATOM 4179 CG A GLU A 163 ? 5.88594 -25.37332 -25.04164 0.375 22.76322 C ? A ? 148 CG 1
   ATOM 4180 CD A GLU A 163 ? 5.21643 -26.66334 -25.49242 0.375 27.68910 C ? A ? 148 CD 1
   ATOM 4181 OE1 A GLU A 163 ? 5.50907 -27.09979 -26.64297 0.375 25.97876 O ? A ? 148 OE1 1
   ATOM 4182 OE2 A GLU A 163 ? 4.40822 -27.22041 -24.71189 0.375 26.77189 O ? A ? 148 OE2 1
   ATOM 4183 H A GLU A 163 ? 7.21552 -22.04802 -27.40615 0.375 21.10236 H ? A ? 148 H 1
   ATOM 4184 HA A GLU A 163 ? 5.88672 -22.72095 -25.19865 0.375 18.70626 H ? A ? 148 HA 1
   ATOM 4185 HB2 A GLU A 163 ? 5.47933 -24.51788 -26.82593 0.375 25.92704 H ? A ? 148 HB2 1
   ATOM 4186 HB3 A GLU A 163 ? 7.01625 -24.87702 -26.64068 0.375 25.92704 H ? A ? 148 HB3 1
   ATOM 4187 HG2 A GLU A 163 ? 6.69666 -25.60127 -24.56031 0.375 27.32924 H ? A ? 148 HG2 1
   ATOM 4188 HG3 A GLU A 163 ? 5.27460 -24.89961 -24.45618 0.375 27.32924 H ? A ? 148 HG3 1
   ATOM 4189 N B GLU A 163 ? 6.45841 -22.20874 -27.03847 0.625 17.58060 N ? A ? 148 N 1
   ATOM 4190 CA B GLU A 163 ? 6.52180 -23.03357 -25.84899 0.625 15.46190 C ? A ? 148 CA 1
   ATOM 4191 C B GLU A 163 ? 7.89581 -22.96579 -25.20359 0.625 17.06936 C ? A ? 148 C 1
   ATOM 4192 O B GLU A 163 ? 8.93809 -22.94682 -25.88725 0.625 15.85146 O ? A ? 148 O 1
   ATOM 4193 CB B GLU A 163 ? 6.25043 -24.50027 -26.19292 0.625 21.66081 C ? A ? 148 CB 1
   ATOM 4194 CG B GLU A 163 ? 5.87555 -25.34732 -25.00144 0.625 22.75760 C ? A ? 148 CG 1
   ATOM 4195 CD B GLU A 163 ? 5.31506 -26.69629 -25.44511 0.625 27.80406 C ? A ? 148 CD 1
   ATOM 4196 OE1 B GLU A 163 ? 6.17754 -27.51260 -25.85945 0.625 26.04701 O ? A ? 148 OE1 1
   ATOM 4197 OE2 B GLU A 163 ? 4.06028 -26.91301 -25.44721 0.625 22.11186 O ? A ? 148 OE2 1
   ATOM 4198 H B GLU A 163 ? 7.21492 -22.07103 -27.42360 0.625 21.11010 H ? A ? 148 H 1
   ATOM 4199 HA B GLU A 163 ? 5.86900 -22.69043 -25.21891 0.625 18.56766 H ? A ? 148 HA 1
   ATOM 4200 HB2 B GLU A 163 ? 5.51753 -24.54098 -26.82703 0.625 26.00635 H ? A ? 148 HB2 1
   ATOM 4201 HB3 B GLU A 163 ? 7.05108 -24.88116 -26.58636 0.625 26.00635 H ? A ? 148 HB3 1
   ATOM 4202 HG2 B GLU A 163 ? 6.66267 -25.50538 -24.45705 0.625 27.32249 H ? A ? 148 HG2 1
   ATOM 4203 HG3 B GLU A 163 ? 5.19798 -24.88929 -24.47990 0.625 27.32249 H ? A ? 148 HG3 1
   ATOM 4204 N A SER A 164 ? 7.94593 -22.95881 -23.90638 0.375 17.52753 N ? A ? 149 N 1
   ATOM 4205 CA A SER A 164 ? 9.23187 -22.98193 -23.23389 0.375 17.62582 C ? A ? 149 CA 1
   ATOM 4206 C A SER A 164 ? 9.09895 -23.58531 -21.84839 0.375 17.89586 C ? A ? 149 C 1
   ATOM 4207 O A SER A 164 ? 8.16519 -23.25174 -21.10573 0.375 16.33562 O ? A ? 149 O 1
   ATOM 4208 CB A SER A 164 ? 9.82604 -21.58115 -23.08906 0.375 17.13132 C ? A ? 149 CB 1
   ATOM 4209 OG A SER A 164 ? 11.15276 -21.66265 -22.58954 0.375 16.50277 O ? A ? 149 OG 1
   ATOM 4210 H A SER A 164 ? 7.25786 -22.93879 -23.39086 0.375 21.04641 H ? A ? 149 H 1
   ATOM 4211 HA A SER A 164 ? 9.82585 -23.53856 -23.76139 0.375 21.16436 H ? A ? 149 HA 1
   ATOM 4212 HB2 A SER A 164 ? 9.83846 -21.14895 -23.95736 0.375 20.57096 H ? A ? 149 HB2 1
   ATOM 4213 HB3 A SER A 164 ? 9.28363 -21.06734 -22.47044 0.375 20.57096 H ? A ? 149 HB3 1
   ATOM 4214 HG A SER A 164 ? 11.51426 -22.37504 -22.84920 0.375 19.81670 H ? A ? 149 HG 1
   ATOM 4215 N B SER A 164 ? 7.89623 -22.99119 -23.88306 0.625 17.49431 N ? A ? 149 N 1
   ATOM 4216 CA B SER A 164 ? 9.15165 -23.17759 -23.17975 0.625 17.81270 C ? A ? 149 CA 1
   ATOM 4217 C B SER A 164 ? 8.86214 -23.75778 -21.81224 0.625 17.55340 C ? A ? 149 C 1
   ATOM 4218 O B SER A 164 ? 7.90463 -23.33594 -21.14719 0.625 16.08809 O ? A ? 149 O 1
   ATOM 4219 CB B SER A 164 ? 9.91321 -21.87194 -23.00144 0.625 16.74854 C ? A ? 149 CB 1
   ATOM 4220 OG B SER A 164 ? 11.10952 -22.06669 -22.27124 0.625 17.42275 O ? A ? 149 OG 1
   ATOM 4221 H B SER A 164 ? 7.20117 -22.90504 -23.38399 0.625 21.00655 H ? A ? 149 H 1
   ATOM 4222 HA B SER A 164 ? 9.69987 -23.79267 -23.69165 0.625 21.38862 H ? A ? 149 HA 1
   ATOM 4223 HB2 B SER A 164 ? 10.13444 -21.51618 -23.87631 0.625 20.11163 H ? A ? 149 HB2 1
   ATOM 4224 HB3 B SER A 164 ? 9.35115 -21.24445 -22.52057 0.625 20.11163 H ? A ? 149 HB3 1
   ATOM 4225 HG B SER A 164 ? 11.52509 -21.34003 -22.20153 0.625 20.92067 H ? A ? 149 HG 1
   ATOM 4226 N A SER A 165 ? 10.08227 -24.42382 -21.50470 0.375 15.63238 N ? A ? 150 N 1
   ATOM 4227 CA A SER A 165 ? 10.29891 -24.96136 -20.17224 0.375 17.40997 C ? A ? 150 CA 1
   ATOM 4228 C A SER A 165 ? 11.47036 -24.27994 -19.48946 0.375 19.84383 C ? A ? 150 C 1
   ATOM 4229 O A SER A 165 ? 12.05593 -24.84979 -18.56352 0.375 19.74331 O ? A ? 150 O 1
   ATOM 4230 CB A SER A 165 ? 10.53959 -26.47557 -20.25095 0.375 21.27616 C ? A ? 150 CB 1
   ATOM 4231 OG A SER A 165 ? 9.38058 -27.15427 -20.67849 0.375 18.77139 O ? A ? 150 OG 1
   ATOM 4232 H A SER A 165 ? 10.66869 -24.70890 -22.06545 0.375 18.77223 H ? A ? 150 H 1
   ATOM 4233 HA A SER A 165 ? 9.50406 -24.81688 -19.63536 0.375 20.90534 H ? A ? 150 HA 1
   ATOM 4234 HB2 A SER A 165 ? 11.25556 -26.64766 -20.88236 0.375 25.54477 H ? A ? 150 HB2 1
   ATOM 4235 HB3 A SER A 165 ? 10.78772 -26.80057 -19.37134 0.375 25.54477 H ? A ? 150 HB3 1
   ATOM 4236 HG A SER A 165 ? 9.04098 -26.75681 -21.33599 0.375 22.53905 H ? A ? 150 HG 1
   ATOM 4237 N B SER A 165 ? 9.72776 -24.67844 -21.39411 0.625 15.04376 N ? A ? 150 N 1
   ATOM 4238 CA B SER A 165 ? 9.84588 -25.16611 -20.02276 0.625 18.50978 C ? A ? 150 CA 1
   ATOM 4239 C B SER A 165 ? 11.09842 -24.58915 -19.37519 0.625 20.08828 C ? A ? 150 C 1
   ATOM 4240 O B SER A 165 ? 11.65803 -25.17416 -18.44700 0.625 18.48909 O ? A ? 150 O 1
   ATOM 4241 CB B SER A 165 ? 9.89979 -26.69722 -19.97669 0.625 20.76982 C ? A ? 150 CB 1
   ATOM 4242 OG B SER A 165 ? 8.75414 -27.25269 -20.57914 0.625 19.26950 O ? A ? 150 OG 1
   ATOM 4243 H B SER A 165 ? 10.29227 -25.05897 -21.91959 0.625 18.06589 H ? A ? 150 H 1
   ATOM 4244 HA B SER A 165 ? 9.06091 -24.89289 -19.52268 0.625 22.22511 H ? A ? 150 HA 1
   ATOM 4245 HB2 B SER A 165 ? 10.68747 -27.00078 -20.45451 0.625 24.93716 H ? A ? 150 HB2 1
   ATOM 4246 HB3 B SER A 165 ? 9.94180 -26.98481 -19.05125 0.625 24.93716 H ? A ? 150 HB3 1
   ATOM 4247 HG B SER A 165 ? 8.92861 -28.01875 -20.87632 0.625 23.13678 H ? A ? 150 HG 1
   ATOM 4248 N A ALA A 166 ? 11.82407 -23.07187 -19.94003 0.375 17.55579 N ? A ? 151 N 1
   ATOM 4249 CA A ALA A 166 ? 12.97016 -22.32179 -19.44465 0.375 20.26506 C ? A ? 151 CA 1
   ATOM 4250 C A ALA A 166 ? 14.25995 -23.10315 -19.69463 0.375 22.33939 C ? A ? 151 C 1
   ATOM 4251 O A ALA A 166 ? 14.29877 -23.97952 -20.56206 0.375 22.73651 O ? A ? 151 O 1
   ATOM 4252 CB A ALA A 166 ? 12.77927 -21.97281 -17.96067 0.375 19.54455 C ? A ? 151 CB 1
   ATOM 4253 H A ALA A 166 ? 11.39634 -22.65245 -20.55707 0.375 21.08033 H ? A ? 151 H 1
   ATOM 4254 HA A ALA A 166 ? 13.04968 -21.47977 -19.91960 0.375 24.33145 H ? A ? 151 HA 1
   ATOM 4255 HB1 A ALA A 166 ? 13.50123 -21.38995 -17.67792 0.375 23.46684 H ? A ? 151 HB1 1
   ATOM 4256 HB2 A ALA A 166 ? 11.92749 -21.52231 -17.84923 0.375 23.46684 H ? A ? 151 HB2 1
   ATOM 4257 HB3 A ALA A 166 ? 12.79138 -22.79099 -17.43976 0.375 23.46684 H ? A ? 151 HB3 1
   ATOM 4258 N B ALA A 166 ? 11.52137 -23.42125 -19.86319 0.625 17.54304 N ? A ? 151 N 1
   ATOM 4259 CA B ALA A 166 ? 12.73673 -22.74285 -19.43308 0.625 18.55505 C ? A ? 151 CA 1
   ATOM 4260 C B ALA A 166 ? 13.96656 -23.51246 -19.91153 0.625 21.15475 C ? A ? 151 C 1
   ATOM 4261 O B ALA A 166 ? 14.03354 -23.92249 -21.08159 0.625 23.22519 O ? A ? 151 O 1
   ATOM 4262 CB B ALA A 166 ? 12.74115 -22.54101 -17.90989 0.625 22.65162 C ? A ? 151 CB 1
   ATOM 4263 H B ALA A 166 ? 11.10033 -22.98389 -20.47232 0.625 21.06503 H ? A ? 151 H 1
   ATOM 4264 HA B ALA A 166 ? 12.77466 -21.85733 -19.82718 0.625 22.27944 H ? A ? 151 HA 1
   ATOM 4265 HB1 B ALA A 166 ? 13.51818 -22.01538 -17.66323 0.625 27.19533 H ? A ? 151 HB1 1
   ATOM 4266 HB2 B ALA A 166 ? 11.93080 -22.07513 -17.65070 0.625 27.19533 H ? A ? 151 HB2 1
   ATOM 4267 HB3 B ALA A 166 ? 12.77721 -23.40808 -17.47654 0.625 27.19533 H ? A ? 151 HB3 1
   ATOM 4268 N A GLY A 167 ? 15.33724 -22.75484 -18.99764 0.375 22.84627 N ? A ? 152 N 1
   ATOM 4269 CA A GLY A 167 ? 16.62642 -23.37451 -19.26904 0.375 21.43796 C ? A ? 152 CA 1
   ATOM 4270 C A GLY A 167 ? 17.37333 -22.85562 -20.48014 0.375 22.21396 C ? A ? 152 C 1
   ATOM 4271 O A GLY A 167 ? 18.37119 -23.47014 -20.88690 0.375 23.63862 O ? A ? 152 O 1
   ATOM 4272 H A GLY A 167 ? 15.34616 -22.16800 -18.36904 0.375 27.42890 H ? A ? 152 H 1
   ATOM 4273 HA2 A GLY A 167 ? 17.19790 -23.24195 -18.49655 0.375 25.73893 H ? A ? 152 HA2 1
   ATOM 4274 HA3 A GLY A 167 ? 16.48701 -24.32557 -19.39924 0.375 25.73893 H ? A ? 152 HA3 1
   ATOM 4275 N B GLY A 167 ? 14.98153 -23.64450 -19.07057 0.625 20.60807 N ? A ? 152 N 1
   ATOM 4276 CA B GLY A 167 ? 16.19912 -24.29237 -19.54735 0.625 21.00172 C ? A ? 152 CA 1
   ATOM 4277 C B GLY A 167 ? 16.98864 -23.55865 -20.62180 0.625 23.84846 C ? A ? 152 C 1
   ATOM 4278 O B GLY A 167 ? 17.93370 -24.13269 -21.18933 0.625 19.96518 O ? A ? 152 O 1
   ATOM 4279 H B GLY A 167 ? 14.99253 -23.37941 -18.25252 0.625 24.74306 H ? A ? 152 H 1
   ATOM 4280 HA2 B GLY A 167 ? 16.79202 -24.41833 -18.79004 0.625 25.21544 H ? A ? 152 HA2 1
   ATOM 4281 HA3 B GLY A 167 ? 15.95936 -25.16014 -19.90846 0.625 25.21544 H ? A ? 152 HA3 1
   ATOM 4282 N A GLY A 168 ? 16.92115 -21.76334 -21.09171 0.375 17.86214 N ? A ? 153 N 1
   ATOM 4283 CA A GLY A 168 ? 17.66991 -21.11084 -22.14315 0.375 20.21705 C ? A ? 153 CA 1
   ATOM 4284 C A GLY A 168 ? 17.07109 -21.15352 -23.53606 0.375 18.90499 C ? A ? 153 C 1
   ATOM 4285 O A GLY A 168 ? 17.61745 -20.50234 -24.43125 0.375 19.34685 O ? A ? 153 O 1
   ATOM 4286 H A GLY A 168 ? 16.17260 -21.38218 -20.90733 0.375 21.44795 H ? A ? 153 H 1
   ATOM 4287 HA2 A GLY A 168 ? 17.77625 -20.17666 -21.90463 0.375 24.27384 H ? A ? 153 HA2 1
   ATOM 4288 HA3 A GLY A 168 ? 18.54537 -21.52544 -22.19395 0.375 24.27384 H ? A ? 153 HA3 1
   ATOM 4289 N B GLY A 168 ? 16.62908 -22.31846 -20.95863 0.625 17.88655 N ? A ? 153 N 1
   ATOM 4290 CA B GLY A 168 ? 17.40595 -21.54275 -21.89183 0.625 19.50707 C ? A ? 153 CA 1
   ATOM 4291 C B GLY A 168 ? 16.86643 -21.47006 -23.31098 0.625 18.95548 C ? A ? 153 C 1
   ATOM 4292 O B GLY A 168 ? 17.39314 -20.69529 -24.10974 0.625 18.14139 O ? A ? 153 O 1
   ATOM 4293 H B GLY A 168 ? 15.93478 -21.91376 -20.65240 0.625 21.47724 H ? A ? 153 H 1
   ATOM 4294 HA2 B GLY A 168 ? 17.46780 -20.63427 -21.55757 0.625 23.42186 H ? A ? 153 HA2 1
   ATOM 4295 HA3 B GLY A 168 ? 18.29694 -21.92331 -21.93881 0.625 23.42186 H ? A ? 153 HA3 1
   ATOM 4296 N A SER A 169 ? 15.99506 -21.89940 -23.75007 0.375 16.27449 N ? A ? 154 N 1
   ATOM 4297 CA A SER A 169 ? 15.46647 -22.02368 -25.10193 0.375 17.14782 C ? A ? 154 CA 1
   ATOM 4298 C A SER A 169 ? 13.94518 -22.07394 -25.09463 0.375 17.29811 C ? A ? 154 C 1
   ATOM 4299 O A SER A 169 ? 13.31477 -22.32692 -24.07099 0.375 16.42360 O ? A ? 154 O 1
   ATOM 4300 CB A SER A 169 ? 16.02883 -23.26986 -25.80780 0.375 19.69730 C ? A ? 154 CB 1
   ATOM 4301 OG A SER A 169 ? 15.65752 -24.42236 -25.09449 0.375 18.51190 O ? A ? 154 OG 1
   ATOM 4302 H A SER A 169 ? 15.56436 -22.33220 -23.14445 0.375 19.54277 H ? A ? 154 H 1
   ATOM 4303 HA A SER A 169 ? 15.71894 -21.23052 -25.59998 0.375 20.59076 H ? A ? 154 HA 1
   ATOM 4304 HB2 A SER A 169 ? 15.66868 -23.31917 -26.70711 0.375 23.65014 H ? A ? 154 HB2 1
   ATOM 4305 HB3 A SER A 169 ? 16.99647 -23.21073 -25.84072 0.375 23.65014 H ? A ? 154 HB3 1
   ATOM 4306 HG A SER A 169 ? 14.82420 -24.52339 -25.12550 0.375 22.22766 H ? A ? 154 HG 1
   ATOM 4307 N B SER A 169 ? 15.83637 -22.22704 -23.65059 0.625 15.82344 N ? A ? 154 N 1
   ATOM 4308 CA B SER A 169 ? 15.39052 -22.27969 -25.03357 0.625 16.86185 C ? A ? 154 CA 1
   ATOM 4309 C B SER A 169 ? 13.87128 -22.23630 -25.10530 0.625 17.31160 C ? A ? 154 C 1
   ATOM 4310 O B SER A 169 ? 13.17022 -22.57525 -24.14765 0.625 16.18543 O ? A ? 154 O 1
   ATOM 4311 CB B SER A 169 ? 15.91408 -23.55124 -25.72977 0.625 18.99795 C ? A ? 154 CB 1
   ATOM 4312 OG B SER A 169 ? 15.20081 -24.65680 -25.25473 0.625 20.03826 O ? A ? 154 OG 1
   ATOM 4313 H B SER A 169 ? 15.38387 -22.71415 -23.10509 0.625 19.00151 H ? A ? 154 H 1
   ATOM 4314 HA B SER A 169 ? 15.72158 -21.49710 -25.50138 0.625 20.24760 H ? A ? 154 HA 1
   ATOM 4315 HB2 B SER A 169 ? 15.78562 -23.47122 -26.68789 0.625 22.81092 H ? A ? 154 HB2 1
   ATOM 4316 HB3 B SER A 169 ? 16.85645 -23.66444 -25.52971 0.625 22.81092 H ? A ? 154 HB3 1
   ATOM 4317 HG B SER A 169 ? 15.24864 -24.69111 -24.41680 0.625 24.05929 H ? A ? 154 HG 1
   ATOM 4318 N . PHE A 170 ? 13.37919 -21.83134 -26.28359 1.000 17.53097 N ? A ? 155 N 1
   ATOM 4319 CA . PHE A 170 ? 11.96947 -21.85435 -26.55487 1.000 15.96516 C ? A ? 155 CA 1
   ATOM 4320 C . PHE A 170 ? 11.78481 -22.41227 -27.95602 1.000 14.66129 C ? A ? 155 C 1
   ATOM 4321 O . PHE A 170 ? 12.72349 -22.37932 -28.75465 1.000 19.89393 O ? A ? 155 O 1
   ATOM 4322 CB . PHE A 170 ? 11.28004 -20.49074 -26.43033 1.000 14.45554 C ? A ? 155 CB 1
   ATOM 4323 CG . PHE A 170 ? 11.76347 -19.43832 -27.32503 1.000 11.89015 C ? A ? 155 CG 1
   ATOM 4324 CD1 . PHE A 170 ? 12.83698 -18.67687 -26.97230 1.000 11.41074 C ? A ? 155 CD1 1
   ATOM 4325 CD2 . PHE A 170 ? 11.11232 -19.14272 -28.53589 1.000 13.76076 C ? A ? 155 CD2 1
   ATOM 4326 CE1 . PHE A 170 ? 13.28145 -17.61498 -27.77740 1.000 14.72547 C ? A ? 155 CE1 1
   ATOM 4327 CE2 . PHE A 170 ? 11.56145 -18.10605 -29.34137 1.000 16.17996 C ? A ? 155 CE2 1
   ATOM 4328 CZ . PHE A 170 ? 12.62601 -17.32483 -28.95808 1.000 17.87465 C ? A ? 155 CZ 1
   ATOM 4329 HA . PHE A 170 ? 11.53586 -22.42757 -25.90348 1.000 19.17156 H ? A ? 155 HA 1
   ATOM 4330 HB2 . PHE A 170 ? 10.33555 -20.61140 -26.61546 1.000 17.36003 H ? A ? 155 HB2 1
   ATOM 4331 HB3 . PHE A 170 ? 11.40207 -20.17201 -25.52235 1.000 17.36003 H ? A ? 155 HB3 1
   ATOM 4332 HD1 . PHE A 170 ? 13.28603 -18.86461 -26.17983 1.000 13.70626 H ? A ? 155 HD1 1
   ATOM 4333 HD2 . PHE A 170 ? 10.37546 -19.64562 -28.79864 1.000 16.52628 H ? A ? 155 HD2 1
   ATOM 4334 HE1 . PHE A 170 ? 14.01597 -17.10807 -27.51581 1.000 17.68394 H ? A ? 155 HE1 1
   ATOM 4335 HE2 . PHE A 170 ? 11.13675 -17.93736 -30.15135 1.000 19.42933 H ? A ? 155 HE2 1
   ATOM 4336 HZ . PHE A 170 ? 12.90101 -16.61075 -29.48662 1.000 21.46296 H ? A ? 155 HZ 1
   ATOM 4337 H A PHE A 170 ? 13.83614 -21.63950 -26.98644 0.375 21.05054 H ? A ? 155 H 1
   ATOM 4338 H B PHE A 170 ? 13.85880 -21.53997 -26.93527 0.625 21.05054 H ? A ? 155 H 1
   ATOM 4339 N . THR A 171 ? 10.58877 -22.93339 -28.24543 1.000 15.78008 N ? A ? 156 N 1
   ATOM 4340 CA . THR A 171 ? 10.25354 -23.36967 -29.61349 1.000 17.95702 C ? A ? 156 CA 1
   ATOM 4341 C . THR A 171 ? 9.12025 -22.55619 -30.22333 1.000 20.40312 C ? A ? 156 C 1
   ATOM 4342 O . THR A 171 ? 8.29018 -22.01793 -29.50164 1.000 16.58980 O ? A ? 156 O 1
   ATOM 4343 CB . THR A 171 ? 9.86388 -24.85335 -29.65400 1.000 17.39371 C ? A ? 156 CB 1
   ATOM 4344 OG1 . THR A 171 ? 8.62374 -25.11570 -28.95129 1.000 18.60813 O ? A ? 156 OG1 1
   ATOM 4345 CG2 . THR A 171 ? 11.02616 -25.71335 -29.14494 1.000 20.98443 C ? A ? 156 CG2 1
   ATOM 4346 H . THR A 171 ? 9.95690 -23.04510 -27.67284 1.000 18.94947 H ? A ? 156 H 1
   ATOM 4347 HA . THR A 171 ? 11.04347 -23.22134 -30.15655 1.000 21.56181 H ? A ? 156 HA 1
   ATOM 4348 HB . THR A 171 ? 9.69054 -25.11439 -30.57200 1.000 20.88583 H ? A ? 156 HB 1
   ATOM 4349 HG1 . THR A 171 ? 8.62072 -24.71342 -28.21389 1.000 22.34313 H ? A ? 156 HG1 1
   ATOM 4350 HG21 . THR A 171 ? 10.82080 -26.65365 -29.26562 1.000 25.19469 H ? A ? 156 HG21 1
   ATOM 4351 HG22 . THR A 171 ? 11.83524 -25.50222 -29.63657 1.000 25.19469 H ? A ? 156 HG22 1
   ATOM 4352 HG23 . THR A 171 ? 11.17709 -25.54259 -28.20210 1.000 25.19469 H ? A ? 156 HG23 1
   ATOM 4353 N B VAL A 172 ? 9.12946 -22.45596 -31.56092 0.347 17.09871 N ? A ? 157 N 1
   ATOM 4354 CA B VAL A 172 ? 8.12588 -21.74042 -32.34933 0.347 16.09510 C ? A ? 157 CA 1
   ATOM 4355 C B VAL A 172 ? 7.80393 -22.57165 -33.58820 0.347 20.26210 C ? A ? 157 C 1
   ATOM 4356 O B VAL A 172 ? 8.71613 -22.94591 -34.33063 0.347 18.00489 O ? A ? 157 O 1
   ATOM 4357 CB B VAL A 172 ? 8.62301 -20.34849 -32.79112 0.347 16.82547 C ? A ? 157 CB 1
   ATOM 4358 CG1 B VAL A 172 ? 7.58405 -19.64969 -33.70994 0.347 18.93499 C ? A ? 157 CG1 1
   ATOM 4359 CG2 B VAL A 172 ? 8.98657 -19.47413 -31.61971 0.347 16.89651 C ? A ? 157 CG2 1
   ATOM 4360 H B VAL A 172 ? 9.73766 -22.81256 -32.05338 0.347 20.53183 H ? A ? 157 H 1
   ATOM 4361 HA B VAL A 172 ? 7.32420 -21.63718 -31.81309 0.347 19.32750 H ? A ? 157 HA 1
   ATOM 4362 HB B VAL A 172 ? 9.43581 -20.48031 -33.30384 0.347 20.20394 H ? A ? 157 HB 1
   ATOM 4363 HG11 B VAL A 172 ? 7.83925 -18.72110 -33.82606 0.347 22.73537 H ? A ? 157 HG11 1
   ATOM 4364 HG12 B VAL A 172 ? 7.57007 -20.09888 -34.56955 0.347 22.73537 H ? A ? 157 HG12 1
   ATOM 4365 HG13 B VAL A 172 ? 6.70903 -19.70281 -33.29469 0.347 22.73537 H ? A ? 157 HG13 1
   ATOM 4366 HG21 B VAL A 172 ? 9.24464 -18.59839 -31.94739 0.347 20.28918 H ? A ? 157 HG21 1
   ATOM 4367 HG22 B VAL A 172 ? 8.21732 -19.39472 -31.03416 0.347 20.28918 H ? A ? 157 HG22 1
   ATOM 4368 HG23 B VAL A 172 ? 9.72639 -19.87933 -31.14079 0.347 20.28918 H ? A ? 157 HG23 1
   ATOM 4369 N D VAL A 172 ? 9.04220 -22.53421 -31.54930 0.653 17.02809 N ? A ? 157 N 1
   ATOM 4370 CA D VAL A 172 ? 7.86438 -22.03992 -32.25731 0.653 15.42351 C ? A ? 157 CA 1
   ATOM 4371 C D VAL A 172 ? 7.54570 -23.01995 -33.38446 0.653 20.35469 C ? A ? 157 C 1
   ATOM 4372 O D VAL A 172 ? 8.44365 -23.49140 -34.08650 0.653 17.20924 O ? A ? 157 O 1
   ATOM 4373 CB D VAL A 172 ? 8.08042 -20.61908 -32.81179 0.653 15.94433 C ? A ? 157 CB 1
   ATOM 4374 CG1 D VAL A 172 ? 6.86198 -20.18420 -33.68238 0.653 17.77117 C ? A ? 157 CG1 1
   ATOM 4375 CG2 D VAL A 172 ? 8.30586 -19.61342 -31.73673 0.653 17.37915 C ? A ? 157 CG2 1
   ATOM 4376 H D VAL A 172 ? 9.66981 -22.80518 -32.07110 0.653 20.44709 H ? A ? 157 H 1
   ATOM 4377 HA D VAL A 172 ? 7.10746 -22.01214 -31.65134 0.653 18.52159 H ? A ? 157 HA 1
   ATOM 4378 HB D VAL A 172 ? 8.88148 -20.64556 -33.35815 0.653 19.14658 H ? A ? 157 HB 1
   ATOM 4379 HG11 D VAL A 172 ? 6.89305 -19.22334 -33.81154 0.653 21.33879 H ? A ? 157 HG11 1
   ATOM 4380 HG12 D VAL A 172 ? 6.90970 -20.63494 -34.53997 0.653 21.33879 H ? A ? 157 HG12 1
   ATOM 4381 HG13 D VAL A 172 ? 6.04294 -20.43011 -33.22457 0.653 21.33879 H ? A ? 157 HG13 1
   ATOM 4382 HG21 D VAL A 172 ? 8.41055 -18.73766 -32.14043 0.653 20.86836 H ? A ? 157 HG21 1
   ATOM 4383 HG22 D VAL A 172 ? 7.54165 -19.61306 -31.13934 0.653 20.86836 H ? A ? 157 HG22 1
   ATOM 4384 HG23 D VAL A 172 ? 9.10881 -19.84980 -31.24652 0.653 20.86836 H ? A ? 157 HG23 1
   ATOM 4385 N B ARG A 173 ? 6.51846 -22.82418 -33.82848 0.347 18.50778 N ? A ? 158 N 1
   ATOM 4386 CA B ARG A 173 ? 6.05191 -23.57983 -34.98525 0.347 21.62315 C ? A ? 158 CA 1
   ATOM 4387 C B ARG A 173 ? 4.66863 -23.07515 -35.38526 0.347 23.51426 C ? A ? 158 C 1
   ATOM 4388 O B ARG A 173 ? 4.01648 -22.34058 -34.63970 0.347 18.21613 O ? A ? 158 O 1
   ATOM 4389 CB B ARG A 173 ? 5.98826 -25.07893 -34.67386 0.347 26.15985 C ? A ? 158 CB 1
   ATOM 4390 CG B ARG A 173 ? 4.88744 -25.47219 -33.68904 0.347 25.54190 C ? A ? 158 CG 1
   ATOM 4391 CD B ARG A 173 ? 5.08418 -26.90389 -33.15834 0.347 35.69315 C ? A ? 158 CD 1
   ATOM 4392 NE B ARG A 173 ? 6.06670 -26.95077 -32.07492 0.347 42.46496 N ? A ? 158 NE 1
   ATOM 4393 CZ B ARG A 173 ? 6.41369 -28.04716 -31.40984 0.347 46.30999 C ? A ? 158 CZ 1
   ATOM 4394 NH1 B ARG A 173 ? 5.91208 -29.23236 -31.71449 0.347 47.71399 N ? A ? 158 NH1 1
   ATOM 4395 NH2 B ARG A 173 ? 7.27652 -27.94908 -30.40179 0.347 44.20424 N ? A ? 158 NH2 1
   ATOM 4396 H B ARG A 173 ? 5.87788 -22.55960 -33.31932 0.347 22.22271 H ? A ? 158 H 1
   ATOM 4397 HA B ARG A 173 ? 6.66283 -23.43147 -35.72394 0.347 25.96116 H ? A ? 158 HA 1
   ATOM 4398 HB2 B ARG A 173 ? 5.82809 -25.56019 -35.50068 0.347 31.40520 H ? A ? 158 HB2 1
   ATOM 4399 HB3 B ARG A 173 ? 6.83644 -25.35158 -34.29026 0.347 31.40520 H ? A ? 158 HB3 1
   ATOM 4400 HG2 B ARG A 173 ? 4.90033 -24.86349 -32.93391 0.347 30.66366 H ? A ? 158 HG2 1
   ATOM 4401 HG3 B ARG A 173 ? 4.02736 -25.42885 -34.13546 0.347 30.66366 H ? A ? 158 HG3 1
   ATOM 4402 HD2 B ARG A 173 ? 4.23966 -27.23776 -32.81743 0.347 42.84515 H ? A ? 158 HD2 1
   ATOM 4403 HD3 B ARG A 173 ? 5.39893 -27.47191 -33.87888 0.347 42.84515 H ? A ? 158 HD3 1
   ATOM 4404 HE B ARG A 173 ? 6.44824 -26.21299 -31.85196 0.347 50.97133 H ? A ? 158 HE 1
   ATOM 4405 HH11 B ARG A 173 ? 5.34605 -29.30732 -32.35760 0.347 57.27016 H ? A ? 158 HH11 1
   ATOM 4406 HH12 B ARG A 173 ? 6.15194 -29.92809 -31.26949 0.347 57.27016 H ? A ? 158 HH12 1
   ATOM 4407 HH21 B ARG A 173 ? 7.60245 -27.18254 -30.18780 0.347 53.05846 H ? A ? 158 HH21 1
   ATOM 4408 HH22 B ARG A 173 ? 7.50830 -28.65222 -29.96422 0.347 53.05846 H ? A ? 158 HH22 1
   ATOM 4409 N D ARG A 173 ? 6.28366 -23.35685 -33.53032 0.653 18.00203 N ? A ? 158 N 1
   ATOM 4410 CA D ARG A 173 ? 5.79869 -24.12336 -34.67478 0.653 22.02854 C ? A ? 158 CA 1
   ATOM 4411 C D ARG A 173 ? 4.45263 -23.57109 -35.13474 0.653 25.49415 C ? A ? 158 C 1
   ATOM 4412 O D ARG A 173 ? 3.69841 -22.97309 -34.34595 0.653 16.41128 O ? A ? 158 O 1
   ATOM 4413 CB D ARG A 173 ? 5.65862 -25.61144 -34.32200 0.653 26.20430 C ? A ? 158 CB 1
   ATOM 4414 CG D ARG A 173 ? 4.44360 -25.97550 -33.46528 0.653 27.06811 C ? A ? 158 CG 1
   ATOM 4415 CD D ARG A 173 ? 4.60811 -27.34382 -32.76547 0.653 34.41606 C ? A ? 158 CD 1
   ATOM 4416 NE D ARG A 173 ? 5.63076 -27.25274 -31.71603 0.653 48.84194 N ? A ? 158 NE 1
   ATOM 4417 CZ D ARG A 173 ? 6.09489 -28.26700 -30.98833 0.653 48.78704 C ? A ? 158 CZ 1
   ATOM 4418 NH1 D ARG A 173 ? 5.69597 -29.50913 -31.19289 0.653 47.28533 N ? A ? 158 NH1 1
   ATOM 4419 NH2 D ARG A 173 ? 6.97828 -28.02306 -30.02008 0.653 45.25431 N ? A ? 158 NH2 1
   ATOM 4420 H D ARG A 173 ? 5.66524 -23.15159 -32.96905 0.653 21.61581 H ? A ? 158 H 1
   ATOM 4421 HA D ARG A 173 ? 6.42203 -24.03344 -35.41252 0.653 26.44763 H ? A ? 158 HA 1
   ATOM 4422 HB2 D ARG A 173 ? 5.59052 -26.11539 -35.14801 0.653 31.45854 H ? A ? 158 HB2 1
   ATOM 4423 HB3 D ARG A 173 ? 6.44966 -25.88410 -33.83127 0.653 31.45854 H ? A ? 158 HB3 1
   ATOM 4424 HG2 D ARG A 173 ? 4.32294 -25.29923 -32.78044 0.653 32.49511 H ? A ? 158 HG2 1
   ATOM 4425 HG3 D ARG A 173 ? 3.65682 -26.01888 -34.03096 0.653 32.49511 H ? A ? 158 HG3 1
   ATOM 4426 HD2 D ARG A 173 ? 3.76738 -27.60583 -32.35874 0.653 41.31265 H ? A ? 158 HD2 1
   ATOM 4427 HD3 D ARG A 173 ? 4.88539 -28.01063 -33.41307 0.653 41.31265 H ? A ? 158 HD3 1
   ATOM 4428 HE D ARG A 173 ? 5.95975 -26.47427 -31.55685 0.653 58.62371 H ? A ? 158 HE 1
   ATOM 4429 HH11 D ARG A 173 ? 5.12148 -29.68021 -31.80957 0.653 56.75577 H ? A ? 158 HH11 1
   ATOM 4430 HH12 D ARG A 173 ? 6.01065 -30.14696 -30.70942 0.653 56.75577 H ? A ? 158 HH12 1
   ATOM 4431 HH21 D ARG A 173 ? 7.24198 -27.21810 -29.87139 0.653 54.31855 H ? A ? 158 HH21 1
   ATOM 4432 HH22 D ARG A 173 ? 7.28443 -28.67066 -29.54418 0.653 54.31855 H ? A ? 158 HH22 1
   ATOM 4433 N B THR A 174 ? 4.20124 -23.50211 -36.55930 0.347 22.65415 N ? A ? 159 N 1
   ATOM 4434 CA B THR A 174 ? 2.80835 -23.27784 -36.93858 0.347 23.52272 C ? A ? 159 CA 1
   ATOM 4435 C B THR A 174 ? 1.91480 -24.29135 -36.23400 0.347 27.00902 C ? A ? 159 C 1
   ATOM 4436 O B THR A 174 ? 2.28259 -25.46227 -36.08050 0.347 31.89810 O ? A ? 159 O 1
   ATOM 4437 CB B THR A 174 ? 2.64720 -23.36097 -38.45651 0.347 28.49698 C ? A ? 159 CB 1
   ATOM 4438 OG1 B THR A 174 ? 3.46719 -24.41349 -38.97848 0.347 28.67186 O ? A ? 159 OG1 1
   ATOM 4439 CG2 B THR A 174 ? 3.07452 -22.05421 -39.08483 0.347 28.71213 C ? A ? 159 CG2 1
   ATOM 4440 H B THR A 174 ? 4.66765 -23.92069 -37.14824 0.347 27.19836 H ? A ? 159 H 1
   ATOM 4441 HA B THR A 174 ? 2.52515 -22.38972 -36.67037 0.347 28.24064 H ? A ? 159 HA 1
   ATOM 4442 HB B THR A 174 ? 1.71931 -23.53839 -38.67664 0.347 34.20976 H ? A ? 159 HB 1
   ATOM 4443 HG1 B THR A 174 ? 3.23661 -25.14937 -38.64544 0.347 34.41961 H ? A ? 159 HG1 1
   ATOM 4444 HG21 B THR A 174 ? 2.94208 -22.08885 -40.04512 0.347 34.46794 H ? A ? 159 HG21 1
   ATOM 4445 HG22 B THR A 174 ? 2.55002 -21.32391 -38.72086 0.347 34.46794 H ? A ? 159 HG22 1
   ATOM 4446 HG23 B THR A 174 ? 4.01282 -21.88946 -38.90220 0.347 34.46794 H ? A ? 159 HG23 1
   ATOM 4447 N D THR A 174 ? 4.16581 -23.74451 -36.42891 0.653 22.23389 N ? A ? 159 N 1
   ATOM 4448 CA D THR A 174 ? 2.82624 -23.45916 -36.91723 0.653 23.10698 C ? A ? 159 CA 1
   ATOM 4449 C D THR A 174 ? 1.86585 -24.38279 -36.19904 0.653 27.07943 C ? A ? 159 C 1
   ATOM 4450 O D THR A 174 ? 2.15748 -25.56417 -35.95460 0.653 32.08733 O ? A ? 159 O 1
   ATOM 4451 CB D THR A 174 ? 2.73560 -23.62957 -38.42835 0.653 29.45256 C ? A ? 159 CB 1
   ATOM 4452 OG1 D THR A 174 ? 3.64502 -22.71052 -39.02471 0.653 26.51435 O ? A ? 159 OG1 1
   ATOM 4453 CG2 D THR A 174 ? 1.32659 -23.32412 -38.90699 0.653 31.74483 C ? A ? 159 CG2 1
   ATOM 4454 H D THR A 174 ? 4.71980 -24.02008 -37.02619 0.653 26.69404 H ? A ? 159 H 1
   ATOM 4455 HA D THR A 174 ? 2.58570 -22.53550 -36.74429 0.653 27.74176 H ? A ? 159 HA 1
   ATOM 4456 HB D THR A 174 ? 2.95095 -24.53926 -38.68716 0.653 35.35644 H ? A ? 159 HB 1
   ATOM 4457 HG1 D THR A 174 ? 3.68245 -22.84042 -39.85376 0.653 31.83060 H ? A ? 159 HG1 1
   ATOM 4458 HG21 D THR A 174 ? 1.31297 -23.25269 -39.87426 0.653 38.10717 H ? A ? 159 HG21 1
   ATOM 4459 HG22 D THR A 174 ? 0.72289 -24.03303 -38.63515 0.653 38.10717 H ? A ? 159 HG22 1
   ATOM 4460 HG23 D THR A 174 ? 1.02077 -22.48653 -38.52514 0.653 38.10717 H ? A ? 159 HG23 1
   ATOM 4461 N . ASP A 175 ? 0.76084 -23.81482 -35.74414 1.000 25.43292 N ? A ? 160 N 1
   ATOM 4462 CA . ASP A 175 ? -0.11127 -24.58529 -34.87046 1.000 28.88317 C ? A ? 160 CA 1
   ATOM 4463 C . ASP A 175 ? -1.09495 -25.34780 -35.74484 1.000 45.59617 C ? A ? 160 C 1
   ATOM 4464 O . ASP A 175 ? -1.68699 -24.76486 -36.65304 1.000 34.13842 O ? A ? 160 O 1
   ATOM 4465 HA . ASP A 175 ? 0.45289 -25.17569 -34.34695 1.000 34.67319 H ? A ? 160 HA 1
   ATOM 4466 CB A ASP A 175 ? -0.90730 -23.74931 -33.88429 0.689 26.83198 C ? A ? 160 CB 1
   ATOM 4467 CG A ASP A 175 ? -1.72333 -24.61078 -32.96593 0.689 30.28556 C ? A ? 160 CG 1
   ATOM 4468 OD1 A ASP A 175 ? -1.27708 -25.73771 -32.64729 0.689 38.46117 O ? A ? 160 OD1 1
   ATOM 4469 OD2 A ASP A 175 ? -2.82393 -24.20439 -32.57320 0.689 26.94728 O ? A ? 160 OD2 1
   ATOM 4470 HB2 A ASP A 175 ? -0.29747 -23.22118 -33.34569 0.689 32.21175 H ? A ? 160 HB2 1
   ATOM 4471 HB3 A ASP A 175 ? -1.51007 -23.16592 -34.37134 0.689 32.21175 H ? A ? 160 HB3 1
   ATOM 4472 CB B ASP A 175 ? -0.85292 -23.68882 -33.87467 0.311 26.93485 C ? A ? 160 CB 1
   ATOM 4473 CG B ASP A 175 ? -1.88369 -24.44076 -33.04888 0.311 30.20463 C ? A ? 160 CG 1
   ATOM 4474 OD1 B ASP A 175 ? -1.52243 -25.17449 -32.09291 0.311 32.12717 O ? A ? 160 OD1 1
   ATOM 4475 OD2 B ASP A 175 ? -3.07979 -24.27596 -33.33443 0.311 30.07899 O ? A ? 160 OD2 1
   ATOM 4476 H B ASP A 175 ? 0.46062 -23.02670 -35.91243 0.347 30.53289 H ? A ? 160 H 1
   ATOM 4477 HB2 B ASP A 175 ? -0.20927 -23.29698 -33.26387 0.311 32.33520 H ? A ? 160 HB2 1
   ATOM 4478 HB3 B ASP A 175 ? -1.31449 -22.98971 -34.36364 0.311 32.33520 H ? A ? 160 HB3 1
   ATOM 4479 H D ASP A 175 ? 0.50215 -23.01368 -35.91980 0.653 30.53289 H ? A ? 160 H 1
   ATOM 4480 N A THR A 176 ? -1.27840 -26.63327 -35.44527 0.681 52.36886 N ? A ? 161 N 1
   ATOM 4481 CA A THR A 176 ? -2.16767 -27.50909 -36.20808 0.681 64.57167 C ? A ? 161 CA 1
   ATOM 4482 C A THR A 176 ? -3.48703 -27.78987 -35.49117 0.681 59.63708 C ? A ? 161 C 1
   ATOM 4483 O A THR A 176 ? -4.39196 -28.36738 -36.10717 0.681 57.47685 O ? A ? 161 O 1
   ATOM 4484 CB A THR A 176 ? -1.48664 -28.82947 -36.54006 0.681 69.33287 C ? A ? 161 CB 1
   ATOM 4485 OG1 A THR A 176 ? -0.92088 -29.36012 -35.33915 0.681 58.71426 O ? A ? 161 OG1 1
   ATOM 4486 CG2 A THR A 176 ? -0.44497 -28.59863 -37.63878 0.681 61.98397 C ? A ? 161 CG2 1
   ATOM 4487 H A THR A 176 ? -0.88968 -27.03070 -34.78911 0.681 62.85601 H ? A ? 161 H 1
   ATOM 4488 HA A THR A 176 ? -2.36568 -27.06594 -37.04791 0.681 77.49939 H ? A ? 161 HA 1
   ATOM 4489 HB A THR A 176 ? -2.10812 -29.48944 -36.88517 0.681 83.21283 H ? A ? 161 HB 1
   ATOM 4490 HG1 A THR A 176 ? -0.57979 -30.11271 -35.49038 0.681 70.47049 H ? A ? 161 HG1 1
   ATOM 4491 HG21 A THR A 176 ? 0.03361 -29.42253 -37.82060 0.681 74.39414 H ? A ? 161 HG21 1
   ATOM 4492 HG22 A THR A 176 ? -0.88141 -28.30192 -38.45265 0.681 74.39414 H ? A ? 161 HG22 1
   ATOM 4493 HG23 A THR A 176 ? 0.18982 -27.92143 -37.35711 0.681 74.39414 H ? A ? 161 HG23 1
   ATOM 4494 N B THR A 176 ? -1.27189 -26.64002 -35.45883 0.319 52.35520 N ? A ? 161 N 1
   ATOM 4495 CA B THR A 176 ? -2.17299 -27.49617 -36.22936 0.319 64.29597 C ? A ? 161 CA 1
   ATOM 4496 C B THR A 176 ? -3.46232 -27.83361 -35.47114 0.319 59.47552 C ? A ? 161 C 1
   ATOM 4497 O B THR A 176 ? -4.31774 -28.54258 -36.01451 0.319 57.49993 O ? A ? 161 O 1
   ATOM 4498 CB B THR A 176 ? -1.48872 -28.77979 -36.67172 0.319 69.21971 C ? A ? 161 CB 1
   ATOM 4499 OG1 B THR A 176 ? -0.85915 -29.37201 -35.53888 0.319 58.76040 O ? A ? 161 OG1 1
   ATOM 4500 CG2 B THR A 176 ? -0.50190 -28.48752 -37.79639 0.319 61.69047 C ? A ? 161 CG2 1
   ATOM 4501 H B THR A 176 ? -0.87496 -27.04784 -34.81406 0.319 62.83962 H ? A ? 161 H 1
   ATOM 4502 HA B THR A 176 ? -2.41058 -27.00798 -37.03318 0.319 77.16854 H ? A ? 161 HA 1
   ATOM 4503 HB B THR A 176 ? -2.12605 -29.41811 -37.02845 0.319 83.07703 H ? A ? 161 HB 1
   ATOM 4504 HG1 B THR A 176 ? -0.43586 -30.05911 -35.77195 0.319 70.52586 H ? A ? 161 HG1 1
   ATOM 4505 HG21 B THR A 176 ? -0.04598 -29.30277 -38.05792 0.319 74.04195 H ? A ? 161 HG21 1
   ATOM 4506 HG22 B THR A 176 ? -0.97201 -28.12915 -38.56546 0.319 74.04195 H ? A ? 161 HG22 1
   ATOM 4507 HG23 B THR A 176 ? 0.15655 -27.83981 -37.50003 0.319 74.04195 H ? A ? 161 HG23 1
   ATOM 4508 N . GLY A 177 ? -3.67805 -27.23174 -34.30251 1.000 51.86295 N ? A ? 162 N 1
   ATOM 4509 CA . GLY A 177 ? -4.91164 -27.39732 -33.56244 1.000 43.24250 C ? A ? 162 CA 1
   ATOM 4510 C . GLY A 177 ? -6.07997 -26.59150 -34.10500 1.000 40.15147 C ? A ? 162 C 1
   ATOM 4511 O . GLY A 177 ? -6.05473 -26.07558 -35.22646 1.000 41.49781 O ? A ? 162 O 1
   ATOM 4512 HA2 . GLY A 177 ? -5.16341 -28.33393 -33.57845 1.000 51.90438 H ? A ? 162 HA2 1
   ATOM 4513 HA3 . GLY A 177 ? -4.76440 -27.12556 -32.64300 1.000 51.90438 H ? A ? 162 HA3 1
   ATOM 4514 H A GLY A 177 ? -3.09574 -26.74431 -33.89887 0.681 62.24892 H ? A ? 162 H 1
   ATOM 4515 H B GLY A 177 ? -3.11044 -26.71413 -33.91586 0.319 62.24892 H ? A ? 162 H 1
   ATOM 4516 N . GLU A 178 ? -7.09878 -26.43867 -33.27162 1.000 48.75255 N ? A ? 163 N 1
   ATOM 4517 CA . GLU A 178 ? -8.29057 -25.71935 -33.68888 1.000 57.73844 C ? A ? 163 CA 1
   ATOM 4518 C . GLU A 178 ? -7.95480 -24.26390 -34.01198 1.000 52.92600 C ? A ? 163 C 1
   ATOM 4519 O . GLU A 178 ? -7.13763 -23.63574 -33.32284 1.000 35.77903 O ? A ? 163 O 1
   ATOM 4520 CB . GLU A 178 ? -9.35575 -25.78442 -32.59032 1.000 82.26898 C ? A ? 163 CB 1
   ATOM 4521 CG . GLU A 178 ? -9.63880 -27.20520 -32.06677 1.000 107.34556 C ? A ? 163 CG 1
   ATOM 4522 CD . GLU A 178 ? -9.93532 -28.23370 -33.16624 1.000 90.94100 C ? A ? 163 CD 1
   ATOM 4523 OE1 . GLU A 178 ? -9.56665 -29.40981 -32.97729 1.000 80.61718 O ? A ? 163 OE1 1
   ATOM 4524 OE2 . GLU A 178 ? -10.53332 -27.88677 -34.21808 1.000 75.95678 O ? A ? 163 OE2 1
   ATOM 4525 H . GLU A 178 ? -7.12535 -26.73898 -32.46620 1.000 58.51644 H ? A ? 163 H 1
   ATOM 4526 HA . GLU A 178 ? -8.64802 -26.12686 -34.49328 1.000 69.29951 H ? A ? 163 HA 1
   ATOM 4527 HB2 . GLU A 178 ? -9.05894 -25.24783 -31.83874 1.000 98.73615 H ? A ? 163 HB2 1
   ATOM 4528 HB3 . GLU A 178 ? -10.18690 -25.43010 -32.94323 1.000 98.73615 H ? A ? 163 HB3 1
   ATOM 4529 HG2 . GLU A 178 ? -8.86192 -27.51570 -31.57592 1.000 128.82805 H ? A ? 163 HG2 1
   ATOM 4530 HG3 . GLU A 178 ? -10.41045 -27.17184 -31.47996 1.000 128.82805 H ? A ? 163 HG3 1
   ATOM 4531 N . PRO A 179 ? -8.57683 -23.69519 -35.03395 1.000 49.43845 N ? A ? 164 N 1
   ATOM 4532 CA . PRO A 179 ? -8.32720 -22.28185 -35.34846 1.000 43.16020 C ? A ? 164 CA 1
   ATOM 4533 C . PRO A 179 ? -8.99191 -21.37132 -34.34112 1.000 42.03089 C ? A ? 164 C 1
   ATOM 4534 O . PRO A 179 ? -10.08399 -21.66986 -33.85467 1.000 46.35458 O ? A ? 164 O 1
   ATOM 4535 CB . PRO A 179 ? -8.92222 -22.10743 -36.75310 1.000 44.93980 C ? A ? 164 CB 1
   ATOM 4536 CG . PRO A 179 ? -9.05746 -23.51812 -37.30520 1.000 41.21042 C ? A ? 164 CG 1
   ATOM 4537 CD . PRO A 179 ? -9.25088 -24.42617 -36.12526 1.000 45.34631 C ? A ? 164 CD 1
   ATOM 4538 HA . PRO A 179 ? -7.37533 -22.09771 -35.37917 1.000 51.80562 H ? A ? 164 HA 1
   ATOM 4539 HB2 . PRO A 179 ? -9.78806 -21.67433 -36.69279 1.000 53.94114 H ? A ? 164 HB2 1
   ATOM 4540 HB3 . PRO A 179 ? -8.32323 -21.57665 -37.30118 1.000 53.94114 H ? A ? 164 HB3 1
   ATOM 4541 HG2 . PRO A 179 ? -9.82422 -23.56176 -37.89771 1.000 49.46589 H ? A ? 164 HG2 1
   ATOM 4542 HG3 . PRO A 179 ? -8.25067 -23.75528 -37.78868 1.000 49.46589 H ? A ? 164 HG3 1
   ATOM 4543 HD2 . PRO A 179 ? -10.19361 -24.54690 -35.93135 1.000 54.42895 H ? A ? 164 HD2 1
   ATOM 4544 HD3 . PRO A 179 ? -8.83059 -25.28702 -36.27749 1.000 54.42895 H ? A ? 164 HD3 1
   ATOM 4545 N . MET A 180 ? -8.33641 -20.23712 -34.05034 1.000 34.98268 N ? A ? 165 N 1
   ATOM 4546 CA . MET A 180 ? -8.80813 -19.35388 -32.99641 1.000 37.41288 C ? A ? 165 CA 1
   ATOM 4547 C . MET A 180 ? -9.45330 -18.04360 -33.43229 1.000 33.67400 C ? A ? 165 C 1
   ATOM 4548 O . MET A 180 ? -9.87386 -17.26550 -32.57768 1.000 47.58142 O ? A ? 165 O 1
   ATOM 4549 H . MET A 180 ? -7.62425 -19.96866 -34.45079 1.000 41.99260 H ? A ? 165 H 1
   ATOM 4550 HA . MET A 180 ? -9.47010 -19.88889 -32.53115 1.000 44.90883 H ? A ? 165 HA 1
   ATOM 4551 CB A MET A 180 ? -7.65624 -19.01551 -32.05244 0.438 31.68971 C ? A ? 165 CB 1
   ATOM 4552 CG A MET A 180 ? -7.88891 -19.50318 -30.66056 0.438 34.60727 C ? A ? 165 CG 1
   ATOM 4553 SD A MET A 180 ? -6.33482 -19.80257 -29.84529 0.438 31.97385 S ? A ? 165 SD 1
   ATOM 4554 CE A MET A 180 ? -5.56287 -18.20725 -30.16262 0.438 26.33028 C ? A ? 165 CE 1
   ATOM 4555 HB2 A MET A 180 ? -6.84414 -19.42951 -32.38412 0.438 38.04103 H ? A ? 165 HB2 1
   ATOM 4556 HB3 A MET A 180 ? -7.54782 -18.05216 -32.01917 0.438 38.04103 H ? A ? 165 HB3 1
   ATOM 4557 HG2 A MET A 180 ? -8.37910 -18.83347 -30.15845 0.438 41.54210 H ? A ? 165 HG2 1
   ATOM 4558 HG3 A MET A 180 ? -8.39129 -20.33256 -30.68572 0.438 41.54210 H ? A ? 165 HG3 1
   ATOM 4559 HE1 A MET A 180 ? -4.77983 -18.11729 -29.59725 0.438 31.60971 H ? A ? 165 HE1 1
   ATOM 4560 HE2 A MET A 180 ? -5.30373 -18.16196 -31.09626 0.438 31.60971 H ? A ? 165 HE2 1
   ATOM 4561 HE3 A MET A 180 ? -6.19887 -17.50306 -29.96133 0.438 31.60971 H ? A ? 165 HE3 1
   ATOM 4562 CB B MET A 180 ? -7.65716 -18.94643 -32.07779 0.562 31.68476 C ? A ? 165 CB 1
   ATOM 4563 CG B MET A 180 ? -6.77492 -20.02198 -31.62583 0.562 35.26599 C ? A ? 165 CG 1
   ATOM 4564 SD B MET A 180 ? -5.35805 -19.18178 -30.89922 0.562 27.12972 S ? A ? 165 SD 1
   ATOM 4565 CE B MET A 180 ? -6.18784 -18.09783 -29.71381 0.562 27.31610 C ? A ? 165 CE 1
   ATOM 4566 HB2 B MET A 180 ? -7.10501 -18.30537 -32.55222 0.562 38.03509 H ? A ? 165 HB2 1
   ATOM 4567 HB3 B MET A 180 ? -8.03524 -18.53571 -31.28453 0.562 38.03509 H ? A ? 165 HB3 1
   ATOM 4568 HG2 B MET A 180 ? -7.21392 -20.57187 -30.95815 0.562 42.33257 H ? A ? 165 HG2 1
   ATOM 4569 HG3 B MET A 180 ? -6.48895 -20.57144 -32.37230 0.562 42.33257 H ? A ? 165 HG3 1
   ATOM 4570 HE1 B MET A 180 ? -5.55479 -17.83854 -29.02612 0.562 32.79269 H ? A ? 165 HE1 1
   ATOM 4571 HE2 B MET A 180 ? -6.51195 -17.31067 -30.17882 0.562 32.79269 H ? A ? 165 HE2 1
   ATOM 4572 HE3 B MET A 180 ? -6.93161 -18.57628 -29.31531 0.562 32.79269 H ? A ? 165 HE3 1
   ATOM 4573 N A GLY A 181 ? -9.47059 -17.73102 -34.71334 0.287 29.67339 N ? A ? 166 N 1
   ATOM 4574 CA A GLY A 181 ? -10.04026 -16.46610 -35.14498 0.287 28.90388 C ? A ? 166 CA 1
   ATOM 4575 C A GLY A 181 ? -9.11555 -15.27088 -34.99862 0.287 25.35927 C ? A ? 166 C 1
   ATOM 4576 O A GLY A 181 ? -8.70822 -14.64781 -35.97915 0.287 25.97563 O ? A ? 166 O 1
   ATOM 4577 H A GLY A 181 ? -9.16342 -18.22590 -35.34607 0.286 35.62144 H ? A ? 166 H 1
   ATOM 4578 HA2 A GLY A 181 ? -10.28540 -16.53772 -36.08075 0.286 34.69803 H ? A ? 166 HA2 1
   ATOM 4579 HA3 A GLY A 181 ? -10.83791 -16.28886 -34.62224 0.286 34.69803 H ? A ? 166 HA3 1
   ATOM 4580 N B GLY A 181 ? -9.49045 -17.75430 -34.70568 0.492 29.62446 N ? A ? 166 N 1
   ATOM 4581 CA B GLY A 181 ? -10.00999 -16.47634 -35.13601 0.492 28.91463 C ? A ? 166 CA 1
   ATOM 4582 C B GLY A 181 ? -8.93965 -15.42278 -34.98537 0.492 25.44193 C ? A ? 166 C 1
   ATOM 4583 O B GLY A 181 ? -8.21322 -15.10845 -35.93112 0.492 26.87390 O ? A ? 166 O 1
   ATOM 4584 H B GLY A 181 ? -9.22457 -18.27243 -35.33850 0.492 35.56273 H ? A ? 166 H 1
   ATOM 4585 HA2 B GLY A 181 ? -10.28117 -16.52399 -36.06611 0.492 34.71093 H ? A ? 166 HA2 1
   ATOM 4586 HA3 B GLY A 181 ? -10.77707 -16.23044 -34.59561 0.492 34.71093 H ? A ? 166 HA3 1
   ATOM 4587 N C GLY A 181 ? -9.50285 -17.75298 -34.71455 0.221 29.69270 N ? A ? 166 N 1
   ATOM 4588 CA C GLY A 181 ? -10.01632 -16.47347 -35.15534 0.221 28.90480 C ? A ? 166 CA 1
   ATOM 4589 C C GLY A 181 ? -9.01178 -15.35114 -34.99635 0.221 25.42289 C ? A ? 166 C 1
   ATOM 4590 O C GLY A 181 ? -8.42976 -14.87474 -35.97241 0.221 26.46660 O ? A ? 166 O 1
   ATOM 4591 H C GLY A 181 ? -9.24682 -18.27601 -35.34740 0.221 35.64462 H ? A ? 166 H 1
   ATOM 4592 HA2 C GLY A 181 ? -10.25995 -16.53297 -36.09236 0.221 34.69914 H ? A ? 166 HA2 1
   ATOM 4593 HA3 C GLY A 181 ? -10.80561 -16.25070 -34.63736 0.221 34.69914 H ? A ? 166 HA3 1
   ATOM 4594 N . ARG A 182 ? -8.78443 -14.93504 -33.75461 1.000 20.10259 N ? A ? 167 N 1
   ATOM 4595 CA . ARG A 182 ? -7.81508 -13.87455 -33.47485 1.000 18.71596 C ? A ? 167 CA 1
   ATOM 4596 C . ARG A 182 ? -7.62437 -13.84637 -31.96543 1.000 19.11076 C ? A ? 167 C 1
   ATOM 4597 O . ARG A 182 ? -8.60950 -13.99634 -31.23687 1.000 16.46406 O ? A ? 167 O 1
   ATOM 4598 HA . ARG A 182 ? -6.99018 -14.05774 -33.95118 1.000 22.47253 H ? A ? 167 HA 1
   ATOM 4599 CB B ARG A 182 ? -8.27846 -12.50026 -33.96412 0.089 17.75116 C ? A ? 167 CB 1
   ATOM 4600 CG B ARG A 182 ? -7.16531 -11.45028 -33.89864 0.089 17.69598 C ? A ? 167 CG 1
   ATOM 4601 CD B ARG A 182 ? -7.69682 -10.03481 -34.09424 0.089 18.22309 C ? A ? 167 CD 1
   ATOM 4602 NE B ARG A 182 ? -8.49682 -9.57813 -32.96398 0.089 16.92757 N ? A ? 167 NE 1
   ATOM 4603 CZ B ARG A 182 ? -9.82284 -9.55258 -32.95023 0.089 18.79962 C ? A ? 167 CZ 1
   ATOM 4604 NH1 B ARG A 182 ? -10.53391 -9.96057 -33.98985 0.089 20.28117 N ? A ? 167 NH1 1
   ATOM 4605 NH2 B ARG A 182 ? -10.45204 -9.09671 -31.87268 0.089 17.50167 N ? A ? 167 NH2 1
   ATOM 4606 H B ARG A 182 ? -9.22685 -15.20037 -33.06653 0.492 24.13649 H ? A ? 167 H 1
   ATOM 4607 HB2 B ARG A 182 ? -8.56982 -12.57395 -34.88639 0.089 21.31477 H ? A ? 167 HB2 1
   ATOM 4608 HB3 B ARG A 182 ? -9.01261 -12.19675 -33.40752 0.089 21.31477 H ? A ? 167 HB3 1
   ATOM 4609 HG2 B ARG A 182 ? -6.73635 -11.49436 -33.02977 0.089 21.24856 H ? A ? 167 HG2 1
   ATOM 4610 HG3 B ARG A 182 ? -6.51729 -11.62881 -34.59800 0.089 21.24856 H ? A ? 167 HG3 1
   ATOM 4611 HD2 B ARG A 182 ? -6.94851 -9.42648 -34.19849 0.089 21.88109 H ? A ? 167 HD2 1
   ATOM 4612 HD3 B ARG A 182 ? -8.25551 -10.01239 -34.88686 0.089 21.88109 H ? A ? 167 HD3 1
   ATOM 4613 HE B ARG A 182 ? -8.08204 -9.30785 -32.26077 0.089 20.32647 H ? A ? 167 HE 1
   ATOM 4614 HH11 B ARG A 182 ? -10.13669 -10.25069 -34.69530 0.089 24.35079 H ? A ? 167 HH11 1
   ATOM 4615 HH12 B ARG A 182 ? -11.39302 -9.93547 -33.95972 0.089 24.35079 H ? A ? 167 HH12 1
   ATOM 4616 HH21 B ARG A 182 ? -9.99983 -8.82250 -31.19451 0.089 21.01538 H ? A ? 167 HH21 1
   ATOM 4617 HH22 B ARG A 182 ? -11.31156 -9.07581 -31.85329 0.089 21.01538 H ? A ? 167 HH22 1
   ATOM 4618 CB C ARG A 182 ? -8.30243 -12.49748 -33.92048 0.911 17.55040 C ? A ? 167 CB 1
   ATOM 4619 CG C ARG A 182 ? -7.24675 -11.38334 -33.71599 0.911 17.56713 C ? A ? 167 CG 1
   ATOM 4620 CD C ARG A 182 ? -7.88506 -9.99129 -33.60206 0.911 18.54143 C ? A ? 167 CD 1
   ATOM 4621 NE C ARG A 182 ? -8.87108 -9.90636 -32.54852 0.911 15.73010 N ? A ? 167 NE 1
   ATOM 4622 CZ C ARG A 182 ? -10.17146 -9.78692 -32.74279 0.911 19.27106 C ? A ? 167 CZ 1
   ATOM 4623 NH1 C ARG A 182 ? -10.69462 -9.80320 -33.95262 0.911 20.02816 N ? A ? 167 NH1 1
   ATOM 4624 NH2 C ARG A 182 ? -10.97036 -9.66680 -31.69748 0.911 17.60613 N ? A ? 167 NH2 1
   ATOM 4625 H C ARG A 182 ? -9.17668 -15.24871 -33.05651 0.221 24.13649 H ? A ? 167 H 1
   ATOM 4626 HB2 C ARG A 182 ? -8.52135 -12.53204 -34.86482 0.911 21.07386 H ? A ? 167 HB2 1
   ATOM 4627 HB3 C ARG A 182 ? -9.08991 -12.26111 -33.40579 0.911 21.07386 H ? A ? 167 HB3 1
   ATOM 4628 HG2 C ARG A 182 ? -6.75444 -11.55729 -32.89851 0.911 21.09394 H ? A ? 167 HG2 1
   ATOM 4629 HG3 C ARG A 182 ? -6.64055 -11.37619 -34.47320 0.911 21.09394 H ? A ? 167 HG3 1
   ATOM 4630 HD2 C ARG A 182 ? -7.19073 -9.34043 -33.41449 0.911 22.26309 H ? A ? 167 HD2 1
   ATOM 4631 HD3 C ARG A 182 ? -8.32391 -9.77611 -34.43992 0.911 22.26309 H ? A ? 167 HD3 1
   ATOM 4632 HE C ARG A 182 ? -8.59027 -9.93576 -31.73619 0.911 18.88950 H ? A ? 167 HE 1
   ATOM 4633 HH11 C ARG A 182 ? -10.18570 -9.89335 -34.63999 0.911 24.04716 H ? A ? 167 HH11 1
   ATOM 4634 HH12 C ARG A 182 ? -11.54485 -9.72369 -34.05455 0.911 24.04716 H ? A ? 167 HH12 1
   ATOM 4635 HH21 C ARG A 182 ? -10.64165 -9.66707 -30.90278 0.911 21.14074 H ? A ? 167 HH21 1
   ATOM 4636 HH22 C ARG A 182 ? -11.81912 -9.58834 -31.81172 0.911 21.14074 H ? A ? 167 HH22 1
   ATOM 4637 H A ARG A 182 ? -9.10777 -15.30713 -33.04992 0.286 24.13649 H ? A ? 167 H 1
   ATOM 4638 N A GLY A 183 ? -6.39937 -13.73685 -31.45648 0.086 16.11304 N ? A ? 168 N 1
   ATOM 4639 CA A GLY A 183 ? -6.17752 -13.63854 -30.02874 0.086 16.29835 C ? A ? 168 CA 1
   ATOM 4640 C A GLY A 183 ? -5.04926 -14.53876 -29.57534 0.086 15.21854 C ? A ? 168 C 1
   ATOM 4641 O A GLY A 183 ? -4.16078 -14.89585 -30.35593 0.086 15.26581 O ? A ? 168 O 1
   ATOM 4642 H A GLY A 183 ? -5.68009 -13.71779 -31.92752 0.086 19.34903 H ? A ? 168 H 1
   ATOM 4643 HA2 A GLY A 183 ? -5.95358 -12.72351 -29.79751 0.086 19.57140 H ? A ? 168 HA2 1
   ATOM 4644 HA3 A GLY A 183 ? -6.98510 -13.89499 -29.55656 0.086 19.57140 H ? A ? 168 HA3 1
   ATOM 4645 N B GLY A 183 ? -6.37176 -13.72996 -31.51780 0.914 15.98829 N ? A ? 168 N 1
   ATOM 4646 CA B GLY A 183 ? -6.08696 -13.60789 -30.09384 0.914 16.37346 C ? A ? 168 CA 1
   ATOM 4647 C B GLY A 183 ? -5.04147 -14.59436 -29.61085 0.914 15.13148 C ? A ? 168 C 1
   ATOM 4648 O B GLY A 183 ? -4.20372 -15.06284 -30.38326 0.914 15.25076 O ? A ? 168 O 1
   ATOM 4649 H B GLY A 183 ? -5.67525 -13.71969 -32.02216 0.914 19.19932 H ? A ? 168 H 1
   ATOM 4650 HA2 B GLY A 183 ? -5.76542 -12.71171 -29.90845 0.914 19.66153 H ? A ? 168 HA2 1
   ATOM 4651 HA3 B GLY A 183 ? -6.90224 -13.76118 -29.59113 0.914 19.66153 H ? A ? 168 HA3 1
   ATOM 4652 N A THR A 184 ? -5.08176 -14.89837 -28.28956 0.086 14.70932 N ? A ? 169 N 1
   ATOM 4653 CA A THR A 184 ? -3.99807 -15.65303 -27.67392 0.086 13.30938 C ? A ? 169 CA 1
   ATOM 4654 C A THR A 184 ? -4.53303 -16.54035 -26.55659 0.086 16.09949 C ? A ? 169 C 1
   ATOM 4655 O A THR A 184 ? -5.41698 -16.13235 -25.79837 0.086 15.15891 O ? A ? 169 O 1
   ATOM 4656 CB A THR A 184 ? -2.92372 -14.70837 -27.10751 0.086 14.03912 C ? A ? 169 CB 1
   ATOM 4657 OG1 A THR A 184 ? -2.41232 -13.87057 -28.15018 0.086 14.73058 O ? A ? 169 OG1 1
   ATOM 4658 CG2 A THR A 184 ? -1.77992 -15.49412 -26.47624 0.086 15.29454 C ? A ? 169 CG2 1
   ATOM 4659 H A THR A 184 ? -5.72730 -14.71382 -27.75213 0.086 17.66456 H ? A ? 169 H 1
   ATOM 4660 HA A THR A 184 ? -3.60317 -16.23179 -28.34474 0.086 15.98464 H ? A ? 169 HA 1
   ATOM 4661 HB A THR A 184 ? -3.32235 -14.15464 -26.41803 0.086 16.86033 H ? A ? 169 HB 1
   ATOM 4662 HG1 A THR A 184 ? -3.04689 -13.51499 -28.57028 0.086 17.69007 H ? A ? 169 HG1 1
   ATOM 4663 HG21 A THR A 184 ? -1.03492 -14.90213 -26.28803 0.086 18.36683 H ? A ? 169 HG21 1
   ATOM 4664 HG22 A THR A 184 ? -2.07536 -15.90174 -25.64710 0.086 18.36683 H ? A ? 169 HG22 1
   ATOM 4665 HG23 A THR A 184 ? -1.48276 -16.19147 -27.08147 0.086 18.36683 H ? A ? 169 HG23 1
   ATOM 4666 N B THR A 184 ? -5.05914 -14.87217 -28.28810 0.914 14.64721 N ? A ? 169 N 1
   ATOM 4667 CA B THR A 184 ? -3.99737 -15.64408 -27.65495 0.914 12.98703 C ? A ? 169 CA 1
   ATOM 4668 C B THR A 184 ? -4.54297 -16.54763 -26.56213 0.914 16.10501 C ? A ? 169 C 1
   ATOM 4669 O B THR A 184 ? -5.41156 -16.14371 -25.79905 0.914 15.10811 O ? A ? 169 O 1
   ATOM 4670 CB B THR A 184 ? -2.94353 -14.67407 -27.07412 0.914 13.94835 C ? A ? 169 CB 1
   ATOM 4671 OG1 B THR A 184 ? -2.42597 -13.86243 -28.12846 0.914 14.76037 O ? A ? 169 OG1 1
   ATOM 4672 CG2 B THR A 184 ? -1.79172 -15.45633 -26.40515 0.914 15.34808 C ? A ? 169 CG2 1
   ATOM 4673 H B THR A 184 ? -5.67939 -14.61949 -27.74861 0.914 17.59003 H ? A ? 169 H 1
   ATOM 4674 HA B THR A 184 ? -3.58796 -16.23631 -28.30499 0.914 15.59781 H ? A ? 169 HA 1
   ATOM 4675 HB B THR A 184 ? -3.35160 -14.10997 -26.39871 0.914 16.75140 H ? A ? 169 HB 1
   ATOM 4676 HG1 B THR A 184 ? -1.97998 -14.33406 -28.66162 0.914 17.72582 H ? A ? 169 HG1 1
   ATOM 4677 HG21 B THR A 184 ? -1.07061 -14.85072 -26.17250 0.914 18.43107 H ? A ? 169 HG21 1
   ATOM 4678 HG22 B THR A 184 ? -2.11038 -15.89093 -25.59862 0.914 18.43107 H ? A ? 169 HG22 1
   ATOM 4679 HG23 B THR A 184 ? -1.45205 -16.13137 -27.01329 0.914 18.43107 H ? A ? 169 HG23 1
   ATOM 4680 N . LYS A 185 ? -3.98378 -17.75573 -26.46325 1.000 14.43933 N ? A ? 170 N 1
   ATOM 4681 CA . LYS A 185 ? -4.26815 -18.69276 -25.38822 1.000 16.49621 C ? A ? 170 CA 1
   ATOM 4682 C . LYS A 185 ? -2.94004 -18.94288 -24.70220 1.000 15.53968 C ? A ? 170 C 1
   ATOM 4683 O . LYS A 185 ? -1.97399 -19.33110 -25.36933 1.000 16.54134 O ? A ? 170 O 1
   ATOM 4684 HA . LYS A 185 ? -4.89718 -18.34826 -24.73512 1.000 19.80883 H ? A ? 170 HA 1
   ATOM 4685 CB A LYS A 185 ? -4.87434 -19.97272 -25.97657 0.414 19.97999 C ? A ? 170 CB 1
   ATOM 4686 CG A LYS A 185 ? -5.34253 -21.01937 -25.02623 0.414 22.22376 C ? A ? 170 CG 1
   ATOM 4687 CD A LYS A 185 ? -5.70947 -22.26694 -25.83692 0.414 24.46081 C ? A ? 170 CD 1
   ATOM 4688 CE A LYS A 185 ? -6.79439 -22.01631 -26.88247 0.414 28.95455 C ? A ? 170 CE 1
   ATOM 4689 NZ A LYS A 185 ? -7.25651 -23.30061 -27.57460 0.414 33.44478 N ? A ? 170 NZ 1
   ATOM 4690 H A LYS A 185 ? -3.42247 -18.06571 -27.03635 0.086 17.34058 H ? A ? 170 H 1
   ATOM 4691 HB2 A LYS A 185 ? -5.64252 -19.71789 -26.51123 0.414 23.98936 H ? A ? 170 HB2 1
   ATOM 4692 HB3 A LYS A 185 ? -4.20163 -20.38757 -26.53892 0.414 23.98936 H ? A ? 170 HB3 1
   ATOM 4693 HG2 A LYS A 185 ? -4.63631 -21.24210 -24.39970 0.414 26.68189 H ? A ? 170 HG2 1
   ATOM 4694 HG3 A LYS A 185 ? -6.12610 -20.70872 -24.54621 0.414 26.68189 H ? A ? 170 HG3 1
   ATOM 4695 HD2 A LYS A 185 ? -4.91849 -22.58358 -26.30059 0.414 29.36635 H ? A ? 170 HD2 1
   ATOM 4696 HD3 A LYS A 185 ? -6.03455 -22.95067 -25.23051 0.414 29.36635 H ? A ? 170 HD3 1
   ATOM 4697 HE2 A LYS A 185 ? -7.56428 -21.61522 -26.44970 0.414 34.75884 H ? A ? 170 HE2 1
   ATOM 4698 HE3 A LYS A 185 ? -6.44667 -21.41789 -27.56209 0.414 34.75884 H ? A ? 170 HE3 1
   ATOM 4699 HZ1 A LYS A 185 ? -7.87517 -23.11134 -28.18577 0.414 40.14711 H ? A ? 170 HZ1 1
   ATOM 4700 HZ2 A LYS A 185 ? -6.56674 -23.69594 -27.97463 0.414 40.14711 H ? A ? 170 HZ2 1
   ATOM 4701 HZ3 A LYS A 185 ? -7.60338 -23.86090 -26.97638 0.414 40.14711 H ? A ? 170 HZ3 1
   ATOM 4702 CB B LYS A 185 ? -4.84396 -20.01035 -25.90343 0.199 19.98062 C ? A ? 170 CB 1
   ATOM 4703 CG B LYS A 185 ? -6.24573 -19.92542 -26.42152 0.199 22.28206 C ? A ? 170 CG 1
   ATOM 4704 CD B LYS A 185 ? -6.80037 -21.33889 -26.61944 0.199 26.42344 C ? A ? 170 CD 1
   ATOM 4705 CE B LYS A 185 ? -8.23083 -21.30972 -27.15670 0.199 28.49066 C ? A ? 170 CE 1
   ATOM 4706 NZ B LYS A 185 ? -8.82792 -22.68354 -27.16552 0.199 29.63489 N ? A ? 170 NZ 1
   ATOM 4707 H B LYS A 185 ? -3.41541 -18.06150 -27.03163 0.914 17.34058 H ? A ? 170 H 1
   ATOM 4708 HB2 B LYS A 185 ? -4.28392 -20.32771 -26.62906 0.199 23.99012 H ? A ? 170 HB2 1
   ATOM 4709 HB3 B LYS A 185 ? -4.84049 -20.65250 -25.17643 0.199 23.99012 H ? A ? 170 HB3 1
   ATOM 4710 HG2 B LYS A 185 ? -6.80489 -19.45544 -25.78328 0.199 26.75185 H ? A ? 170 HG2 1
   ATOM 4711 HG3 B LYS A 185 ? -6.25436 -19.46273 -27.27402 0.199 26.75185 H ? A ? 170 HG3 1
   ATOM 4712 HD2 B LYS A 185 ? -6.24528 -21.81552 -27.25631 0.199 31.72150 H ? A ? 170 HD2 1
   ATOM 4713 HD3 B LYS A 185 ? -6.80383 -21.80466 -25.76858 0.199 31.72150 H ? A ? 170 HD3 1
   ATOM 4714 HE2 B LYS A 185 ? -8.77679 -20.74096 -26.59160 0.199 34.20217 H ? A ? 170 HE2 1
   ATOM 4715 HE3 B LYS A 185 ? -8.22796 -20.97003 -28.06528 0.199 34.20217 H ? A ? 170 HE3 1
   ATOM 4716 HZ1 B LYS A 185 ? -9.66038 -22.65164 -27.47873 0.199 35.57525 H ? A ? 170 HZ1 1
   ATOM 4717 HZ2 B LYS A 185 ? -8.34476 -23.22212 -27.68378 0.199 35.57525 H ? A ? 170 HZ2 1
   ATOM 4718 HZ3 B LYS A 185 ? -8.84262 -23.01437 -26.33942 0.199 35.57525 H ? A ? 170 HZ3 1
   ATOM 4719 CB C LYS A 185 ? -4.85716 -20.01346 -25.89816 0.387 19.96960 C ? A ? 170 CB 1
   ATOM 4720 CG C LYS A 185 ? -5.86987 -19.87022 -27.01409 0.387 21.79195 C ? A ? 170 CG 1
   ATOM 4721 CD C LYS A 185 ? -6.36587 -21.25131 -27.50712 0.387 25.86858 C ? A ? 170 CD 1
   ATOM 4722 CE C LYS A 185 ? -7.57167 -21.10714 -28.45115 0.387 31.58639 C ? A ? 170 CE 1
   ATOM 4723 NZ C LYS A 185 ? -8.25892 -22.40980 -28.79783 0.387 34.79535 N ? A ? 170 NZ 1
   ATOM 4724 HB2 C LYS A 185 ? -4.13222 -20.56498 -26.23161 0.387 23.97690 H ? A ? 170 HB2 1
   ATOM 4725 HB3 C LYS A 185 ? -5.29958 -20.45866 -25.15859 0.387 23.97690 H ? A ? 170 HB3 1
   ATOM 4726 HG2 C LYS A 185 ? -6.63483 -19.36829 -26.69188 0.387 26.16372 H ? A ? 170 HG2 1
   ATOM 4727 HG3 C LYS A 185 ? -5.46090 -19.40778 -27.76229 0.387 26.16372 H ? A ? 170 HG3 1
   ATOM 4728 HD2 C LYS A 185 ? -5.65169 -21.69677 -27.98919 0.387 31.05568 H ? A ? 170 HD2 1
   ATOM 4729 HD3 C LYS A 185 ? -6.63643 -21.78720 -26.74520 0.387 31.05568 H ? A ? 170 HD3 1
   ATOM 4730 HE2 C LYS A 185 ? -8.22943 -20.53384 -28.02738 0.387 37.91705 H ? A ? 170 HE2 1
   ATOM 4731 HE3 C LYS A 185 ? -7.26852 -20.70711 -29.28119 0.387 37.91705 H ? A ? 170 HE3 1
   ATOM 4732 HZ1 C LYS A 185 ? -7.68913 -22.95374 -29.21204 0.387 41.76780 H ? A ? 170 HZ1 1
   ATOM 4733 HZ2 C LYS A 185 ? -8.55031 -22.80692 -28.05655 0.387 41.76780 H ? A ? 170 HZ2 1
   ATOM 4734 HZ3 C LYS A 185 ? -8.95210 -22.25493 -29.33413 0.387 41.76780 H ? A ? 170 HZ3 1
   ATOM 4735 N . VAL A 186 ? -2.87497 -18.68557 -23.40317 1.000 16.20192 N ? A ? 171 N 1
   ATOM 4736 CA . VAL A 186 ? -1.70696 -18.98184 -22.59484 1.000 14.75145 C ? A ? 171 CA 1
   ATOM 4737 C . VAL A 186 ? -2.03055 -20.20285 -21.74763 1.000 17.80174 C ? A ? 171 C 1
   ATOM 4738 O . VAL A 186 ? -2.92976 -20.15616 -20.88337 1.000 16.10101 O ? A ? 171 O 1
   ATOM 4739 H . VAL A 186 ? -3.51673 -18.32817 -22.95595 1.000 19.45568 H ? A ? 171 H 1
   ATOM 4740 HA . VAL A 186 ? -0.96798 -19.19229 -23.18687 1.000 17.71512 H ? A ? 171 HA 1
   ATOM 4741 CB A VAL A 186 ? -1.30244 -17.79762 -21.71273 0.359 14.07709 C ? A ? 171 CB 1
   ATOM 4742 CG1 A VAL A 186 ? -0.12526 -18.14779 -20.81740 0.359 15.56679 C ? A ? 171 CG1 1
   ATOM 4743 CG2 A VAL A 186 ? -0.88622 -16.61418 -22.57276 0.359 14.50012 C ? A ? 171 CG2 1
   ATOM 4744 HB A VAL A 186 ? -2.07088 -17.57059 -21.16605 0.359 16.90588 H ? A ? 171 HB 1
   ATOM 4745 HG11 A VAL A 186 ? 0.18826 -17.34171 -20.37826 0.359 18.69353 H ? A ? 171 HG11 1
   ATOM 4746 HG12 A VAL A 186 ? -0.41398 -18.79458 -20.15467 0.359 18.69353 H ? A ? 171 HG12 1
   ATOM 4747 HG13 A VAL A 186 ? 0.58372 -18.52536 -21.36116 0.359 18.69353 H ? A ? 171 HG13 1
   ATOM 4748 HG21 A VAL A 186 ? -0.62182 -15.88134 -21.99490 0.359 17.41353 H ? A ? 171 HG21 1
   ATOM 4749 HG22 A VAL A 186 ? -0.14055 -16.87845 -23.13404 0.359 17.41353 H ? A ? 171 HG22 1
   ATOM 4750 HG23 A VAL A 186 ? -1.63705 -16.34561 -23.12506 0.359 17.41353 H ? A ? 171 HG23 1
   ATOM 4751 CB B VAL A 186 ? -1.29889 -17.80698 -21.70499 0.641 14.02352 C ? A ? 171 CB 1
   ATOM 4752 CG1 B VAL A 186 ? -0.10589 -18.16256 -20.82058 0.641 15.58437 C ? A ? 171 CG1 1
   ATOM 4753 CG2 B VAL A 186 ? -0.83109 -16.63347 -22.54172 0.641 14.46965 C ? A ? 171 CG2 1
   ATOM 4754 HB B VAL A 186 ? -2.07984 -17.58648 -21.17358 0.641 16.84161 H ? A ? 171 HB 1
   ATOM 4755 HG11 B VAL A 186 ? 0.21403 -17.35795 -20.38338 0.641 18.71462 H ? A ? 171 HG11 1
   ATOM 4756 HG12 B VAL A 186 ? -0.38752 -18.81050 -20.15593 0.641 18.71462 H ? A ? 171 HG12 1
   ATOM 4757 HG13 B VAL A 186 ? 0.59596 -18.53983 -21.37373 0.641 18.71462 H ? A ? 171 HG13 1
   ATOM 4758 HG21 B VAL A 186 ? -0.57407 -15.90759 -21.95186 0.641 17.37695 H ? A ? 171 HG21 1
   ATOM 4759 HG22 B VAL A 186 ? -0.07062 -16.91017 -23.07653 0.641 17.37695 H ? A ? 171 HG22 1
   ATOM 4760 HG23 B VAL A 186 ? -1.55610 -16.34894 -23.11990 0.641 17.37695 H ? A ? 171 HG23 1
   ATOM 4761 N . ILE A 187 ? -1.32010 -21.29948 -22.00332 1.000 14.18161 N ? A ? 172 N 1
   ATOM 4762 CA . ILE A 187 ? -1.58651 -22.55830 -21.30457 1.000 16.60482 C ? A ? 172 CA 1
   ATOM 4763 C . ILE A 187 ? -0.51351 -22.76790 -20.25188 1.000 13.80495 C ? A ? 172 C 1
   ATOM 4764 O . ILE A 187 ? 0.64305 -22.98531 -20.59449 1.000 16.84768 O ? A ? 172 O 1
   ATOM 4765 H . ILE A 187 ? -0.67974 -21.34008 -22.57593 1.000 17.03131 H ? A ? 172 H 1
   ATOM 4766 HA . ILE A 187 ? -2.44861 -22.48539 -20.86597 1.000 19.93916 H ? A ? 172 HA 1
   ATOM 4767 CB A ILE A 187 ? -1.63266 -23.75578 -22.26975 0.301 17.42493 C ? A ? 172 CB 1
   ATOM 4768 CG1 A ILE A 187 ? -2.73613 -23.56304 -23.32100 0.301 19.36844 C ? A ? 172 CG1 1
   ATOM 4769 CG2 A ILE A 187 ? -1.83880 -25.04031 -21.49403 0.301 18.93377 C ? A ? 172 CG2 1
   ATOM 4770 CD1 A ILE A 187 ? -2.81541 -24.70354 -24.34745 0.301 23.56098 C ? A ? 172 CD1 1
   ATOM 4771 HB A ILE A 187 ? -0.78432 -23.81002 -22.73696 0.301 20.92329 H ? A ? 172 HB 1
   ATOM 4772 HG12 A ILE A 187 ? -3.59268 -23.51108 -22.86875 0.301 23.25550 H ? A ? 172 HG12 1
   ATOM 4773 HG13 A ILE A 187 ? -2.56603 -22.73981 -23.80500 0.301 23.25550 H ? A ? 172 HG13 1
   ATOM 4774 HG21 A ILE A 187 ? -1.99058 -25.76604 -22.11948 0.301 22.73390 H ? A ? 172 HG21 1
   ATOM 4775 HG22 A ILE A 187 ? -1.04616 -25.22020 -20.96465 0.301 22.73390 H ? A ? 172 HG22 1
   ATOM 4776 HG23 A ILE A 187 ? -2.60861 -24.93814 -20.91278 0.301 22.73390 H ? A ? 172 HG23 1
   ATOM 4777 HD11 A ILE A 187 ? -3.36834 -24.42014 -25.09233 0.301 28.28655 H ? A ? 172 HD11 1
   ATOM 4778 HD12 A ILE A 187 ? -1.92057 -24.91025 -24.65959 0.301 28.28655 H ? A ? 172 HD12 1
   ATOM 4779 HD13 A ILE A 187 ? -3.20622 -25.48349 -23.92336 0.301 28.28655 H ? A ? 172 HD13 1
   ATOM 4780 CB B ILE A 187 ? -1.61444 -23.75949 -22.27521 0.699 17.40195 C ? A ? 172 CB 1
   ATOM 4781 CG1 B ILE A 187 ? -2.57309 -23.48408 -23.45197 0.699 19.26027 C ? A ? 172 CG1 1
   ATOM 4782 CG2 B ILE A 187 ? -1.93985 -25.02162 -21.51293 0.699 18.85522 C ? A ? 172 CG2 1
   ATOM 4783 CD1 B ILE A 187 ? -2.51201 -24.55646 -24.57014 0.699 24.45620 C ? A ? 172 CD1 1
   ATOM 4784 HB B ILE A 187 ? -0.73768 -23.88519 -22.67068 0.699 20.89572 H ? A ? 172 HB 1
   ATOM 4785 HG12 B ILE A 187 ? -3.48220 -23.45931 -23.11462 0.699 23.12571 H ? A ? 172 HG12 1
   ATOM 4786 HG13 B ILE A 187 ? -2.34294 -22.62925 -23.84845 0.699 23.12571 H ? A ? 172 HG13 1
   ATOM 4787 HG21 B ILE A 187 ? -2.12226 -25.73426 -22.14519 0.699 22.63964 H ? A ? 172 HG21 1
   ATOM 4788 HG22 B ILE A 187 ? -1.18146 -25.25901 -20.95669 0.699 22.63964 H ? A ? 172 HG22 1
   ATOM 4789 HG23 B ILE A 187 ? -2.71999 -24.86349 -20.95861 0.699 22.63964 H ? A ? 172 HG23 1
   ATOM 4790 HD11 B ILE A 187 ? -3.10221 -24.29262 -25.29330 0.699 29.36082 H ? A ? 172 HD11 1
   ATOM 4791 HD12 B ILE A 187 ? -1.60033 -24.62273 -24.89469 0.699 29.36082 H ? A ? 172 HD12 1
   ATOM 4792 HD13 B ILE A 187 ? -2.79619 -25.40928 -24.20567 0.699 29.36082 H ? A ? 172 HD13 1
   ATOM 4793 N . LEU A 188 ? -0.87234 -22.73375 -18.98810 1.000 14.13602 N ? A ? 173 N 1
   ATOM 4794 CA . LEU A 188 ? 0.09249 -22.87395 -17.89413 1.000 16.62719 C ? A ? 173 CA 1
   ATOM 4795 C . LEU A 188 ? 0.04060 -24.33785 -17.42174 1.000 14.58360 C ? A ? 173 C 1
   ATOM 4796 O . LEU A 188 ? -0.96547 -24.76870 -16.83503 1.000 18.84166 O ? A ? 173 O 1
   ATOM 4797 H . LEU A 188 ? -1.68347 -22.62865 -18.72235 1.000 16.97660 H ? A ? 173 H 1
   ATOM 4798 HA . LEU A 188 ? 0.97821 -22.65322 -18.22228 1.000 19.96601 H ? A ? 173 HA 1
   ATOM 4799 CB A LEU A 188 ? -0.22983 -21.94062 -16.72836 0.531 16.12104 C ? A ? 173 CB 1
   ATOM 4800 CG A LEU A 188 ? -0.35169 -20.44423 -17.07247 0.531 18.20841 C ? A ? 173 CG 1
   ATOM 4801 CD1 A LEU A 188 ? -0.85297 -19.67549 -15.85277 0.531 18.86219 C ? A ? 173 CD1 1
   ATOM 4802 CD2 A LEU A 188 ? 1.00677 -19.94663 -17.54551 0.531 16.58922 C ? A ? 173 CD2 1
   ATOM 4803 HB2 A LEU A 188 ? -1.07726 -22.21686 -16.34566 0.531 19.35863 H ? A ? 173 HB2 1
   ATOM 4804 HB3 A LEU A 188 ? 0.47594 -22.02664 -16.06852 0.531 19.35863 H ? A ? 173 HB3 1
   ATOM 4805 HG A LEU A 188 ? -0.99354 -20.29387 -17.78403 0.531 21.86347 H ? A ? 173 HG 1
   ATOM 4806 HD11 A LEU A 188 ? -0.94255 -18.73802 -16.08523 0.531 22.64801 H ? A ? 173 HD11 1
   ATOM 4807 HD12 A LEU A 188 ? -1.71387 -20.03375 -15.58557 0.531 22.64801 H ? A ? 173 HD12 1
   ATOM 4808 HD13 A LEU A 188 ? -0.21362 -19.77755 -15.13047 0.531 22.64801 H ? A ? 173 HD13 1
   ATOM 4809 HD21 A LEU A 188 ? 0.95069 -18.99427 -17.72092 0.531 19.92044 H ? A ? 173 HD21 1
   ATOM 4810 HD22 A LEU A 188 ? 1.66425 -20.11727 -16.85304 0.531 19.92044 H ? A ? 173 HD22 1
   ATOM 4811 HD23 A LEU A 188 ? 1.25093 -20.41862 -18.35699 0.531 19.92044 H ? A ? 173 HD23 1
   ATOM 4812 CB B LEU A 188 ? -0.23096 -21.93988 -16.72926 0.469 16.13031 C ? A ? 173 CB 1
   ATOM 4813 CG B LEU A 188 ? -0.34723 -20.44091 -17.05385 0.469 18.20284 C ? A ? 173 CG 1
   ATOM 4814 CD1 B LEU A 188 ? -0.82084 -19.67682 -15.81866 0.469 18.86017 C ? A ? 173 CD1 1
   ATOM 4815 CD2 B LEU A 188 ? 1.00219 -19.94172 -17.54661 0.469 16.59054 C ? A ? 173 CD2 1
   ATOM 4816 HB2 B LEU A 188 ? -1.08112 -22.21527 -16.35205 0.469 19.36975 H ? A ? 173 HB2 1
   ATOM 4817 HB3 B LEU A 188 ? 0.47161 -22.03311 -16.06698 0.469 19.36975 H ? A ? 173 HB3 1
   ATOM 4818 HG B LEU A 188 ? -1.00173 -20.28461 -17.75249 0.469 21.85679 H ? A ? 173 HG 1
   ATOM 4819 HD11 B LEU A 188 ? -0.90181 -18.73613 -16.04103 0.469 22.64559 H ? A ? 173 HD11 1
   ATOM 4820 HD12 B LEU A 188 ? -1.68221 -20.02664 -15.54196 0.469 22.64559 H ? A ? 173 HD12 1
   ATOM 4821 HD13 B LEU A 188 ? -0.17221 -19.79384 -15.10698 0.469 22.64559 H ? A ? 173 HD13 1
   ATOM 4822 HD21 B LEU A 188 ? 0.94511 -18.98744 -17.71087 0.469 19.92203 H ? A ? 173 HD21 1
   ATOM 4823 HD22 B LEU A 188 ? 1.67212 -20.12114 -16.86844 0.469 19.92203 H ? A ? 173 HD22 1
   ATOM 4824 HD23 B LEU A 188 ? 1.22997 -20.40562 -18.36747 0.469 19.92203 H ? A ? 173 HD23 1
   ATOM 4825 N A HIS A 189 ? 1.11124 -25.07749 -17.67290 0.607 16.98713 N ? A ? 174 N 1
   ATOM 4826 CA A HIS A 189 ? 1.26969 -26.45449 -17.18600 0.607 18.44185 C ? A ? 174 CA 1
   ATOM 4827 C A HIS A 189 ? 1.82711 -26.34898 -15.76518 0.607 18.79299 C ? A ? 174 C 1
   ATOM 4828 O A HIS A 189 ? 3.01945 -26.09980 -15.57144 0.607 19.51689 O ? A ? 174 O 1
   ATOM 4829 CB A HIS A 189 ? 2.18577 -27.24539 -18.12533 0.607 21.56564 C ? A ? 174 CB 1
   ATOM 4830 CG A HIS A 189 ? 1.83729 -27.11834 -19.59577 0.607 22.30950 C ? A ? 174 CG 1
   ATOM 4831 ND1 A HIS A 189 ? 1.13620 -28.08688 -20.28754 0.607 19.60974 N ? A ? 174 ND1 1
   ATOM 4832 CD2 A HIS A 189 ? 2.15881 -26.16364 -20.51035 0.607 19.76565 C ? A ? 174 CD2 1
   ATOM 4833 CE1 A HIS A 189 ? 1.00721 -27.71406 -21.55218 0.607 25.10815 C ? A ? 174 CE1 1
   ATOM 4834 NE2 A HIS A 189 ? 1.61013 -26.54224 -21.71081 0.607 23.39432 N ? A ? 174 NE2 1
   ATOM 4835 H A HIS A 189 ? 1.78219 -24.80282 -18.13549 0.607 20.39793 H ? A ? 174 H 1
   ATOM 4836 HA A HIS A 189 ? 0.41861 -26.91871 -17.15341 0.607 22.14360 H ? A ? 174 HA 1
   ATOM 4837 HB2 A HIS A 189 ? 3.09490 -26.92710 -18.01100 0.607 25.89214 H ? A ? 174 HB2 1
   ATOM 4838 HB3 A HIS A 189 ? 2.13140 -28.18518 -17.89137 0.607 25.89214 H ? A ? 174 HB3 1
   ATOM 4839 HD2 A HIS A 189 ? 2.65854 -25.39555 -20.35154 0.607 23.73216 H ? A ? 174 HD2 1
   ATOM 4840 HE1 A HIS A 189 ? 0.56788 -28.19307 -22.21734 0.607 30.14316 H ? A ? 174 HE1 1
   ATOM 4841 HE2 A HIS A 189 ? 1.65045 -26.09439 -22.44388 0.607 28.08656 H ? A ? 174 HE2 1
   ATOM 4842 N B HIS A 189 ? 1.11754 -25.07446 -17.64109 0.393 17.05830 N ? A ? 174 N 1
   ATOM 4843 CA B HIS A 189 ? 1.24229 -26.44537 -17.13766 0.393 18.47876 C ? A ? 174 CA 1
   ATOM 4844 C B HIS A 189 ? 1.81546 -26.35161 -15.72699 0.393 18.84125 C ? A ? 174 C 1
   ATOM 4845 O B HIS A 189 ? 3.01538 -26.13629 -15.54192 0.393 19.57288 O ? A ? 174 O 1
   ATOM 4846 CB B HIS A 189 ? 2.11030 -27.26461 -18.08396 0.393 21.58201 C ? A ? 174 CB 1
   ATOM 4847 CG B HIS A 189 ? 1.54795 -27.38288 -19.47781 0.393 21.78057 C ? A ? 174 CG 1
   ATOM 4848 ND1 B HIS A 189 ? 0.59178 -28.31205 -19.82159 0.393 22.48841 N ? A ? 174 ND1 1
   ATOM 4849 CD2 B HIS A 189 ? 1.83116 -26.70417 -20.61662 0.393 21.57832 C ? A ? 174 CD2 1
   ATOM 4850 CE1 B HIS A 189 ? 0.30303 -28.20503 -21.10548 0.393 21.45944 C ? A ? 174 CE1 1
   ATOM 4851 NE2 B HIS A 189 ? 1.03624 -27.22957 -21.61240 0.393 25.63366 N ? A ? 174 NE2 1
   ATOM 4852 H B HIS A 189 ? 1.80306 -24.80443 -18.08465 0.393 20.48333 H ? A ? 174 H 1
   ATOM 4853 HA B HIS A 189 ? 0.37828 -26.88258 -17.08071 0.393 22.18789 H ? A ? 174 HA 1
   ATOM 4854 HB2 B HIS A 189 ? 2.98140 -26.84325 -18.15127 0.393 25.91179 H ? A ? 174 HB2 1
   ATOM 4855 HB3 B HIS A 189 ? 2.20224 -28.16108 -17.72509 0.393 25.91179 H ? A ? 174 HB3 1
   ATOM 4856 HD1 B HIS A 189 ? 0.23568 -28.87784 -19.28061 0.393 26.99947 H ? A ? 174 HD1 1
   ATOM 4857 HD2 B HIS A 189 ? 2.44676 -26.01320 -20.70873 0.393 25.90736 H ? A ? 174 HD2 1
   ATOM 4858 HE1 B HIS A 189 ? -0.31006 -28.72586 -21.57213 0.393 25.76471 H ? A ? 174 HE1 1
   ATOM 4859 N A LEU A 190 ? 0.96759 -26.49981 -14.75815 0.607 19.29162 N ? A ? 175 N 1
   ATOM 4860 CA A LEU A 190 ? 1.35639 -26.07920 -13.41335 0.607 18.07349 C ? A ? 175 CA 1
   ATOM 4861 C A LEU A 190 ? 2.34697 -27.05786 -12.78000 0.607 22.97881 C ? A ? 175 C 1
   ATOM 4862 O A LEU A 190 ? 2.29300 -28.26526 -13.02151 0.607 22.05035 O ? A ? 175 O 1
   ATOM 4863 CB A LEU A 190 ? 0.12271 -25.98093 -12.50143 0.607 19.53216 C ? A ? 175 CB 1
   ATOM 4864 CG A LEU A 190 ? -0.91858 -24.95039 -12.94637 0.607 20.15742 C ? A ? 175 CG 1
   ATOM 4865 CD1 A LEU A 190 ? -2.11799 -24.88175 -12.03644 0.607 19.58470 C ? A ? 175 CD1 1
   ATOM 4866 CD2 A LEU A 190 ? -0.22262 -23.56717 -12.99840 0.607 20.68455 C ? A ? 175 CD2 1
   ATOM 4867 H A LEU A 190 ? 0.17747 -26.83274 -14.82502 0.607 23.16332 H ? A ? 175 H 1
   ATOM 4868 HA A LEU A 190 ? 1.77957 -25.20896 -13.48048 0.607 21.70156 H ? A ? 175 HA 1
   ATOM 4869 HB2 A LEU A 190 ? -0.31319 -26.84717 -12.47883 0.607 23.45197 H ? A ? 175 HB2 1
   ATOM 4870 HB3 A LEU A 190 ? 0.41717 -25.73437 -11.61070 0.607 23.45197 H ? A ? 175 HB3 1
   ATOM 4871 HG A LEU A 190 ? -1.26118 -25.21049 -13.81578 0.607 24.20229 H ? A ? 175 HG 1
   ATOM 4872 HD11 A LEU A 190 ? -2.71794 -24.18995 -12.35639 0.607 23.51501 H ? A ? 175 HD11 1
   ATOM 4873 HD12 A LEU A 190 ? -2.56936 -25.74030 -12.04360 0.607 23.51501 H ? A ? 175 HD12 1
   ATOM 4874 HD13 A LEU A 190 ? -1.82066 -24.67185 -11.13731 0.607 23.51501 H ? A ? 175 HD13 1
   ATOM 4875 HD21 A LEU A 190 ? -0.90013 -22.87321 -13.01578 0.607 24.83484 H ? A ? 175 HD21 1
   ATOM 4876 HD22 A LEU A 190 ? 0.33568 -23.46477 -12.21181 0.607 24.83484 H ? A ? 175 HD22 1
   ATOM 4877 HD23 A LEU A 190 ? 0.32218 -23.51769 -13.79943 0.607 24.83484 H ? A ? 175 HD23 1
   ATOM 4878 N B LEU A 190 ? 0.95229 -26.48093 -14.72038 0.393 19.29987 N ? A ? 175 N 1
   ATOM 4879 CA B LEU A 190 ? 1.33911 -26.06379 -13.37782 0.393 18.15262 C ? A ? 175 CA 1
   ATOM 4880 C B LEU A 190 ? 2.29778 -27.06216 -12.72771 0.393 22.96602 C ? A ? 175 C 1
   ATOM 4881 O B LEU A 190 ? 2.19664 -28.27929 -12.92447 0.393 22.11636 O ? A ? 175 O 1
   ATOM 4882 CB B LEU A 190 ? 0.10096 -25.91882 -12.48569 0.393 19.57944 C ? A ? 175 CB 1
   ATOM 4883 CG B LEU A 190 ? -0.93371 -24.88794 -12.94172 0.393 20.16185 C ? A ? 175 CG 1
   ATOM 4884 CD1 B LEU A 190 ? -1.97569 -24.63751 -11.85428 0.393 19.45580 C ? A ? 175 CD1 1
   ATOM 4885 CD2 B LEU A 190 ? -0.23725 -23.58113 -13.33802 0.393 20.59917 C ? A ? 175 CD2 1
   ATOM 4886 H B LEU A 190 ? 0.15642 -26.79964 -14.78833 0.393 23.17323 H ? A ? 175 H 1
   ATOM 4887 HA B LEU A 190 ? 1.79008 -25.20759 -13.44454 0.393 21.79653 H ? A ? 175 HA 1
   ATOM 4888 HB2 B LEU A 190 ? -0.34692 -26.77837 -12.44718 0.393 23.50870 H ? A ? 175 HB2 1
   ATOM 4889 HB3 B LEU A 190 ? 0.39539 -25.65812 -11.59899 0.393 23.50870 H ? A ? 175 HB3 1
   ATOM 4890 HG B LEU A 190 ? -1.40160 -25.23343 -13.71800 0.393 24.20759 H ? A ? 175 HG 1
   ATOM 4891 HD11 B LEU A 190 ? -2.60617 -23.97071 -12.16858 0.393 23.36033 H ? A ? 175 HD11 1
   ATOM 4892 HD12 B LEU A 190 ? -2.43970 -25.46787 -11.66428 0.393 23.36033 H ? A ? 175 HD12 1
   ATOM 4893 HD13 B LEU A 190 ? -1.52780 -24.31854 -11.05519 0.393 23.36033 H ? A ? 175 HD13 1
   ATOM 4894 HD21 B LEU A 190 ? -0.90155 -22.87772 -13.40748 0.393 24.73238 H ? A ? 175 HD21 1
   ATOM 4895 HD22 B LEU A 190 ? 0.41632 -23.35295 -12.65856 0.393 24.73238 H ? A ? 175 HD22 1
   ATOM 4896 HD23 B LEU A 190 ? 0.20390 -23.70507 -14.19296 0.393 24.73238 H ? A ? 175 HD23 1
   ATOM 4897 N . LYS A 191 ? 3.20527 -26.52485 -11.91472 1.000 21.71649 N ? A ? 176 N 1
   ATOM 4898 CA . LYS A 191 ? 3.99441 -27.34026 -10.98726 1.000 23.30205 C ? A ? 176 CA 1
   ATOM 4899 C . LYS A 191 ? 3.09560 -28.12120 -10.03417 1.000 24.38903 C ? A ? 176 C 1
   ATOM 4900 O . LYS A 191 ? 1.97834 -27.71332 -9.70562 1.000 22.74028 O ? A ? 176 O 1
   ATOM 4901 HA . LYS A 191 ? 4.51579 -27.98158 -11.49498 1.000 27.97584 H ? A ? 176 HA 1
   ATOM 4902 CB A LYS A 191 ? 4.94917 -26.45279 -10.19102 0.788 24.80939 C ? A ? 176 CB 1
   ATOM 4903 CG A LYS A 191 ? 5.99348 -25.68223 -10.98910 0.788 26.00325 C ? A ? 176 CG 1
   ATOM 4904 CD A LYS A 191 ? 6.75159 -24.64415 -10.10525 0.788 26.37880 C ? A ? 176 CD 1
   ATOM 4905 CE A LYS A 191 ? 7.44836 -23.52480 -10.91002 0.788 31.55616 C ? A ? 176 CE 1
   ATOM 4906 NZ A LYS A 191 ? 8.26267 -22.51179 -10.09983 0.788 31.54232 N ? A ? 176 NZ 1
   ATOM 4907 H A LYS A 191 ? 3.35412 -25.68108 -11.84056 0.607 26.07317 H ? A ? 176 H 1
   ATOM 4908 HB2 A LYS A 191 ? 4.41963 -25.79762 -9.71014 0.788 29.78465 H ? A ? 176 HB2 1
   ATOM 4909 HB3 A LYS A 191 ? 5.42993 -27.01556 -9.56408 0.788 29.78465 H ? A ? 176 HB3 1
   ATOM 4910 HG2 A LYS A 191 ? 6.64352 -26.30501 -11.35034 0.788 31.21728 H ? A ? 176 HG2 1
   ATOM 4911 HG3 A LYS A 191 ? 5.55577 -25.20391 -11.71057 0.788 31.21728 H ? A ? 176 HG3 1
   ATOM 4912 HD2 A LYS A 191 ? 6.11675 -24.22334 -9.50459 0.788 31.66794 H ? A ? 176 HD2 1
   ATOM 4913 HD3 A LYS A 191 ? 7.43371 -25.10812 -9.59501 0.788 31.66794 H ? A ? 176 HD3 1
   ATOM 4914 HE2 A LYS A 191 ? 8.05736 -23.93987 -11.54068 0.788 37.88077 H ? A ? 176 HE2 1
   ATOM 4915 HE3 A LYS A 191 ? 6.76669 -23.02564 -11.38654 0.788 37.88077 H ? A ? 176 HE3 1
   ATOM 4916 HZ1 A LYS A 191 ? 8.92256 -22.18320 -10.59850 0.788 37.86416 H ? A ? 176 HZ1 1
   ATOM 4917 HZ2 A LYS A 191 ? 7.73931 -21.84216 -9.83564 0.788 37.86416 H ? A ? 176 HZ2 1
   ATOM 4918 HZ3 A LYS A 191 ? 8.61167 -22.90601 -9.38227 0.788 37.86416 H ? A ? 176 HZ3 1
   ATOM 4919 CB B LYS A 191 ? 4.94452 -26.45598 -10.17909 0.212 24.82504 C ? A ? 176 CB 1
   ATOM 4920 CG B LYS A 191 ? 5.92179 -25.64216 -10.99567 0.212 25.90581 C ? A ? 176 CG 1
   ATOM 4921 CD B LYS A 191 ? 6.61720 -24.59184 -10.12539 0.212 26.43298 C ? A ? 176 CD 1
   ATOM 4922 CE B LYS A 191 ? 7.52715 -23.68813 -10.94950 0.212 30.99432 C ? A ? 176 CE 1
   ATOM 4923 NZ B LYS A 191 ? 8.18707 -22.62069 -10.12983 0.212 31.26410 N ? A ? 176 NZ 1
   ATOM 4924 H B LYS A 191 ? 3.38661 -25.68498 -11.87818 0.393 26.07317 H ? A ? 176 H 1
   ATOM 4925 HB2 B LYS A 191 ? 4.41377 -25.83334 -9.65801 0.212 29.80343 H ? A ? 176 HB2 1
   ATOM 4926 HB3 B LYS A 191 ? 5.46348 -27.02445 -9.58882 0.212 29.80343 H ? A ? 176 HB3 1
   ATOM 4927 HG2 B LYS A 191 ? 6.59808 -26.22834 -11.36973 0.212 31.10034 H ? A ? 176 HG2 1
   ATOM 4928 HG3 B LYS A 191 ? 5.44727 -25.18598 -11.70815 0.212 31.10034 H ? A ? 176 HG3 1
   ATOM 4929 HD2 B LYS A 191 ? 5.94727 -24.03761 -9.69536 0.212 31.73296 H ? A ? 176 HD2 1
   ATOM 4930 HD3 B LYS A 191 ? 7.15832 -25.03823 -9.45544 0.212 31.73296 H ? A ? 176 HD3 1
   ATOM 4931 HE2 B LYS A 191 ? 8.22397 -24.22726 -11.35530 0.212 37.20656 H ? A ? 176 HE2 1
   ATOM 4932 HE3 B LYS A 191 ? 7.00046 -23.25346 -11.63838 0.212 37.20656 H ? A ? 176 HE3 1
   ATOM 4933 HZ1 B LYS A 191 ? 7.76967 -21.84372 -10.24895 0.212 37.53030 H ? A ? 176 HZ1 1
   ATOM 4934 HZ2 B LYS A 191 ? 8.15538 -22.83627 -9.26691 0.212 37.53030 H ? A ? 176 HZ2 1
   ATOM 4935 HZ3 B LYS A 191 ? 9.03822 -22.53176 -10.37425 0.212 37.53030 H ? A ? 176 HZ3 1
   ATOM 4936 N A GLU A 192 ? 3.55957 -29.29695 -9.60779 0.559 26.38080 N ? A ? 177 N 1
   ATOM 4937 CA A GLU A 192 ? 2.67116 -30.18411 -8.85482 0.559 27.16394 C ? A ? 177 CA 1
   ATOM 4938 C A GLU A 192 ? 2.26079 -29.62764 -7.48748 0.559 26.88612 C ? A ? 177 C 1
   ATOM 4939 O A GLU A 192 ? 1.21438 -30.04295 -6.96039 0.559 27.15488 O ? A ? 177 O 1
   ATOM 4940 CB A GLU A 192 ? 3.33790 -31.56690 -8.69601 0.559 32.71617 C ? A ? 177 CB 1
   ATOM 4941 CG A GLU A 192 ? 2.37375 -32.75007 -8.48025 0.559 42.85243 C ? A ? 177 CG 1
   ATOM 4942 CD A GLU A 192 ? 3.02871 -34.13945 -8.82813 0.559 52.57516 C ? A ? 177 CD 1
   ATOM 4943 OE1 A GLU A 192 ? 4.21851 -34.20544 -9.18733 0.559 39.60359 O ? A ? 177 OE1 1
   ATOM 4944 OE2 A GLU A 192 ? 2.39664 -35.19563 -8.78848 0.559 47.19196 O ? A ? 177 OE2 1
   ATOM 4945 H A GLU A 192 ? 4.35613 -29.59454 -9.73635 0.559 31.67034 H ? A ? 177 H 1
   ATOM 4946 HA A GLU A 192 ? 1.85093 -30.29467 -9.36069 0.559 32.61010 H ? A ? 177 HA 1
   ATOM 4947 HB2 A GLU A 192 ? 3.84779 -31.75340 -9.49983 0.559 39.27278 H ? A ? 177 HB2 1
   ATOM 4948 HB3 A GLU A 192 ? 3.92959 -31.53345 -7.92810 0.559 39.27278 H ? A ? 177 HB3 1
   ATOM 4949 HG2 A GLU A 192 ? 2.10213 -32.77100 -7.54929 0.559 51.43630 H ? A ? 177 HG2 1
   ATOM 4950 HG3 A GLU A 192 ? 1.59732 -32.63326 -9.04983 0.559 51.43630 H ? A ? 177 HG3 1
   ATOM 4951 N B GLU A 192 ? 3.65428 -29.23383 -9.54430 0.441 26.38651 N ? A ? 177 N 1
   ATOM 4952 CA B GLU A 192 ? 2.92053 -30.17899 -8.71262 0.441 27.85898 C ? A ? 177 CA 1
   ATOM 4953 C B GLU A 192 ? 2.32477 -29.53702 -7.47378 0.441 26.77894 C ? A ? 177 C 1
   ATOM 4954 O B GLU A 192 ? 1.17947 -29.84474 -7.10036 0.441 27.37386 O ? A ? 177 O 1
   ATOM 4955 CB B GLU A 192 ? 3.86622 -31.31519 -8.29952 0.441 31.08578 C ? A ? 177 CB 1
   ATOM 4956 CG B GLU A 192 ? 3.25450 -32.37959 -7.42205 0.441 43.81701 C ? A ? 177 CG 1
   ATOM 4957 CD B GLU A 192 ? 3.94604 -33.74095 -7.59352 0.441 48.30834 C ? A ? 177 CD 1
   ATOM 4958 OE1 B GLU A 192 ? 5.14717 -33.76604 -7.96440 0.441 31.64398 O ? A ? 177 OE1 1
   ATOM 4959 OE2 B GLU A 192 ? 3.27162 -34.77605 -7.37653 0.441 51.67447 O ? A ? 177 OE2 1
   ATOM 4960 H B GLU A 192 ? 4.47085 -29.46506 -9.68338 0.441 31.67719 H ? A ? 177 H 1
   ATOM 4961 HA B GLU A 192 ? 2.18292 -30.53115 -9.23493 0.441 33.44416 H ? A ? 177 HA 1
   ATOM 4962 HB2 B GLU A 192 ? 4.18747 -31.75268 -9.10345 0.441 37.31631 H ? A ? 177 HB2 1
   ATOM 4963 HB3 B GLU A 192 ? 4.61074 -30.93051 -7.81106 0.441 37.31631 H ? A ? 177 HB3 1
   ATOM 4964 HG2 B GLU A 192 ? 3.33787 -32.11298 -6.49314 0.441 52.59379 H ? A ? 177 HG2 1
   ATOM 4965 HG3 B GLU A 192 ? 2.31859 -32.48449 -7.65437 0.441 52.59379 H ? A ? 177 HG3 1
   ATOM 4966 N A ASP A 193 ? 3.02505 -28.70770 -6.90075 0.559 20.73044 N ? A ? 178 N 1
   ATOM 4967 CA A ASP A 193 ? 2.62285 -28.07696 -5.64326 0.559 23.61370 C ? A ? 178 CA 1
   ATOM 4968 C A ASP A 193 ? 1.77675 -26.80234 -5.82529 0.559 27.17738 C ? A ? 178 C 1
   ATOM 4969 O A ASP A 193 ? 1.36239 -26.17782 -4.83496 0.559 19.60383 O ? A ? 178 O 1
   ATOM 4970 CB A ASP A 193 ? 3.85350 -27.75037 -4.79933 0.559 27.23352 C ? A ? 178 CB 1
   ATOM 4971 CG A ASP A 193 ? 4.83092 -26.82352 -5.49577 0.559 33.00427 C ? A ? 178 CG 1
   ATOM 4972 OD1 A ASP A 193 ? 4.70851 -26.56163 -6.72324 0.559 30.46479 O ? A ? 178 OD1 1
   ATOM 4973 OD2 A ASP A 193 ? 5.74285 -26.34642 -4.78377 0.559 36.74175 O ? A ? 178 OD2 1
   ATOM 4974 H A ASP A 193 ? 3.77879 -28.43264 -7.21027 0.559 24.88990 H ? A ? 178 H 1
   ATOM 4975 HA A ASP A 193 ? 2.07895 -28.71500 -5.15542 0.559 28.34982 H ? A ? 178 HA 1
   ATOM 4976 HB2 A ASP A 193 ? 3.56635 -27.31832 -3.97971 0.559 32.69361 H ? A ? 178 HB2 1
   ATOM 4977 HB3 A ASP A 193 ? 4.32077 -28.57511 -4.59350 0.559 32.69361 H ? A ? 178 HB3 1
   ATOM 4978 N B ASP A 193 ? 3.08588 -28.69312 -6.78881 0.441 20.88119 N ? A ? 178 N 1
   ATOM 4979 CA B ASP A 193 ? 2.58660 -28.05539 -5.58414 0.441 23.69188 C ? A ? 178 CA 1
   ATOM 4980 C B ASP A 193 ? 2.01114 -26.66685 -5.85704 0.441 26.84643 C ? A ? 178 C 1
   ATOM 4981 O B ASP A 193 ? 2.05128 -25.80788 -4.97151 0.441 21.29322 O ? A ? 178 O 1
   ATOM 4982 CB B ASP A 193 ? 3.68361 -27.98813 -4.52757 0.441 28.43943 C ? A ? 178 CB 1
   ATOM 4983 CG B ASP A 193 ? 4.74946 -26.99438 -4.85818 0.441 30.36992 C ? A ? 178 CG 1
   ATOM 4984 OD1 B ASP A 193 ? 4.92228 -26.67934 -6.06090 0.441 33.77203 O ? A ? 178 OD1 1
   ATOM 4985 OD2 B ASP A 193 ? 5.40192 -26.51113 -3.90931 0.441 37.15399 O ? A ? 178 OD2 1
   ATOM 4986 H B ASP A 193 ? 3.89022 -28.47707 -7.00318 0.441 25.07081 H ? A ? 178 H 1
   ATOM 4987 HA B ASP A 193 ? 1.86695 -28.59841 -5.22621 0.441 28.44364 H ? A ? 178 HA 1
   ATOM 4988 HB2 B ASP A 193 ? 3.28915 -27.73278 -3.67899 0.441 34.14069 H ? A ? 178 HB2 1
   ATOM 4989 HB3 B ASP A 193 ? 4.10113 -28.86026 -4.45028 0.441 34.14069 H ? A ? 178 HB3 1
   ATOM 4990 N . GLN A 194 ? 1.45655 -26.43444 -7.05326 1.000 22.58576 N ? A ? 179 N 1
   ATOM 4991 CA . GLN A 194 ? 0.75043 -25.17931 -7.30528 1.000 24.59527 C ? A ? 179 CA 1
   ATOM 4992 C . GLN A 194 ? -0.67851 -25.37785 -7.79526 1.000 22.99881 C ? A ? 179 C 1
   ATOM 4993 O . GLN A 194 ? -1.22489 -24.48456 -8.47815 1.000 20.78391 O ? A ? 179 O 1
   ATOM 4994 HA . GLN A 194 ? 0.68434 -24.70440 -6.46208 1.000 29.52770 H ? A ? 179 HA 1
   ATOM 4995 CB A GLN A 194 ? 1.54061 -24.32387 -8.29658 0.465 20.78752 C ? A ? 179 CB 1
   ATOM 4996 CG A GLN A 194 ? 2.94892 -24.00051 -7.83285 0.465 22.15804 C ? A ? 179 CG 1
   ATOM 4997 CD A GLN A 194 ? 2.95963 -23.17659 -6.56031 0.465 26.07978 C ? A ? 179 CD 1
   ATOM 4998 OE1 A GLN A 194 ? 2.11317 -22.30181 -6.36474 0.465 22.94315 O ? A ? 179 OE1 1
   ATOM 4999 NE2 A GLN A 194 ? 3.93176 -23.44327 -5.68624 0.465 27.22030 N ? A ? 179 NE2 1
   ATOM 5000 H A GLN A 194 ? 1.63502 -26.89090 -7.75993 0.559 27.11629 H ? A ? 179 H 1
   ATOM 5001 HB2 A GLN A 194 ? 1.60766 -24.80221 -9.13777 0.465 24.95841 H ? A ? 179 HB2 1
   ATOM 5002 HB3 A GLN A 194 ? 1.07166 -23.48506 -8.42838 0.465 24.95841 H ? A ? 179 HB3 1
   ATOM 5003 HG2 A GLN A 194 ? 3.42496 -24.82799 -7.66090 0.465 26.60303 H ? A ? 179 HG2 1
   ATOM 5004 HG3 A GLN A 194 ? 3.40301 -23.49408 -8.52438 0.465 26.60303 H ? A ? 179 HG3 1
   ATOM 5005 HE21 A GLN A 194 ? 4.50991 -24.05583 -5.85976 0.465 32.67774 H ? A ? 179 HE21 1
   ATOM 5006 HE22 A GLN A 194 ? 3.98021 -23.00259 -4.94931 0.465 32.67774 H ? A ? 179 HE22 1
   ATOM 5007 CB B GLN A 194 ? 1.53980 -24.32494 -8.29545 0.535 20.76157 C ? A ? 179 CB 1
   ATOM 5008 CG B GLN A 194 ? 2.96876 -24.07491 -7.87786 0.535 22.13278 C ? A ? 179 CG 1
   ATOM 5009 CD B GLN A 194 ? 3.05424 -23.28037 -6.60046 0.535 26.12978 C ? A ? 179 CD 1
   ATOM 5010 OE1 B GLN A 194 ? 2.13273 -22.53188 -6.25958 0.535 23.08467 O ? A ? 179 OE1 1
   ATOM 5011 NE2 B GLN A 194 ? 4.17132 -23.42673 -5.88070 0.535 27.34947 N ? A ? 179 NE2 1
   ATOM 5012 H B GLN A 194 ? 1.47774 -26.97955 -7.71809 0.441 27.11629 H ? A ? 179 H 1
   ATOM 5013 HB2 B GLN A 194 ? 1.55670 -24.77722 -9.15338 0.535 24.92726 H ? A ? 179 HB2 1
   ATOM 5014 HB3 B GLN A 194 ? 1.10174 -23.46392 -8.38289 0.535 24.92726 H ? A ? 179 HB3 1
   ATOM 5015 HG2 B GLN A 194 ? 3.41283 -24.92551 -7.73578 0.535 26.57271 H ? A ? 179 HG2 1
   ATOM 5016 HG3 B GLN A 194 ? 3.42218 -23.57640 -8.57556 0.535 26.57271 H ? A ? 179 HG3 1
   ATOM 5017 HE21 B GLN A 194 ? 4.79358 -23.95326 -6.15484 0.535 32.83274 H ? A ? 179 HE21 1
   ATOM 5018 HE22 B GLN A 194 ? 4.26764 -22.99434 -5.14357 0.535 32.83274 H ? A ? 179 HE22 1
   ATOM 5019 N A THR A 195 ? -1.27988 -26.54513 -7.51776 0.154 24.00500 N ? A ? 180 N 1
   ATOM 5020 CA A THR A 195 ? -2.63622 -26.82947 -7.97333 0.154 22.80571 C ? A ? 180 CA 1
   ATOM 5021 C A THR A 195 ? -3.67026 -25.93409 -7.30394 0.154 20.74549 C ? A ? 180 C 1
   ATOM 5022 O A THR A 195 ? -4.84913 -25.98860 -7.67131 0.154 21.91851 O ? A ? 180 O 1
   ATOM 5023 CB A THR A 195 ? -3.00931 -28.29806 -7.72133 0.154 26.41913 C ? A ? 180 CB 1
   ATOM 5024 OG1 A THR A 195 ? -2.65962 -28.65694 -6.37810 0.154 26.31754 O ? A ? 180 OG1 1
   ATOM 5025 CG2 A THR A 195 ? -2.30190 -29.21346 -8.70886 0.154 26.18689 C ? A ? 180 CG2 1
   ATOM 5026 H A THR A 195 ? -0.91941 -27.18337 -7.06796 0.154 28.81938 H ? A ? 180 H 1
   ATOM 5027 HA A THR A 195 ? -2.66460 -26.68253 -8.93172 0.154 27.38023 H ? A ? 180 HA 1
   ATOM 5028 HB A THR A 195 ? -3.96423 -28.41690 -7.84343 0.154 31.71633 H ? A ? 180 HB 1
   ATOM 5029 HG1 A THR A 195 ? -2.71319 -29.48946 -6.27994 0.154 31.59442 H ? A ? 180 HG1 1
   ATOM 5030 HG21 A THR A 195 ? -2.51477 -30.13952 -8.51392 0.154 31.43764 H ? A ? 180 HG21 1
   ATOM 5031 HG22 A THR A 195 ? -2.58631 -29.00875 -9.61335 0.154 31.43764 H ? A ? 180 HG22 1
   ATOM 5032 HG23 A THR A 195 ? -1.34174 -29.09109 -8.64548 0.154 31.43764 H ? A ? 180 HG23 1
   ATOM 5033 N B THR A 195 ? -1.34137 -26.50391 -7.41754 0.846 24.08920 N ? A ? 180 N 1
   ATOM 5034 CA B THR A 195 ? -2.67374 -26.77970 -7.93788 0.846 22.68557 C ? A ? 180 CA 1
   ATOM 5035 C B THR A 195 ? -3.77471 -25.94894 -7.26931 0.846 20.39656 C ? A ? 180 C 1
   ATOM 5036 O B THR A 195 ? -4.91803 -25.98817 -7.73217 0.846 21.79835 O ? A ? 180 O 1
   ATOM 5037 CB B THR A 195 ? -3.04716 -28.27425 -7.81376 0.846 26.57832 C ? A ? 180 CB 1
   ATOM 5038 OG1 B THR A 195 ? -3.08531 -28.62239 -6.42186 0.846 26.21863 O ? A ? 180 OG1 1
   ATOM 5039 CG2 B THR A 195 ? -2.03529 -29.14217 -8.55065 0.846 26.22228 C ? A ? 180 CG2 1
   ATOM 5040 H B THR A 195 ? -1.03481 -27.09683 -6.87526 0.846 28.92041 H ? A ? 180 H 1
   ATOM 5041 HA B THR A 195 ? -2.64859 -26.56395 -8.88324 0.846 27.23606 H ? A ? 180 HA 1
   ATOM 5042 HB B THR A 195 ? -3.91545 -28.44129 -8.21261 0.846 31.90736 H ? A ? 180 HB 1
   ATOM 5043 HG1 B THR A 195 ? -3.35703 -29.41197 -6.33055 0.846 31.47573 H ? A ? 180 HG1 1
   ATOM 5044 HG21 B THR A 195 ? -2.33461 -30.06478 -8.56078 0.846 31.48011 H ? A ? 180 HG21 1
   ATOM 5045 HG22 B THR A 195 ? -1.93659 -28.83319 -9.46481 0.846 31.48011 H ? A ? 180 HG22 1
   ATOM 5046 HG23 B THR A 195 ? -1.17351 -29.09564 -8.10785 0.846 31.48011 H ? A ? 180 HG23 1
   ATOM 5047 N A GLU A 196 ? -3.25872 -25.12185 -6.33015 0.154 21.43852 N ? A ? 181 N 1
   ATOM 5048 CA A GLU A 196 ? -4.17001 -24.14558 -5.75328 0.154 22.15911 C ? A ? 181 CA 1
   ATOM 5049 C A GLU A 196 ? -4.77794 -23.23659 -6.81133 0.154 22.21686 C ? A ? 181 C 1
   ATOM 5050 O A GLU A 196 ? -5.90693 -22.76249 -6.64717 0.154 21.52938 O ? A ? 181 O 1
   ATOM 5051 CB A GLU A 196 ? -3.44008 -23.31972 -4.69425 0.154 25.62860 C ? A ? 181 CB 1
   ATOM 5052 CG A GLU A 196 ? -2.28533 -22.44131 -5.20008 0.154 24.36666 C ? A ? 181 CG 1
   ATOM 5053 CD A GLU A 196 ? -1.52189 -21.81158 -4.03953 0.154 26.75533 C ? A ? 181 CD 1
   ATOM 5054 OE1 A GLU A 196 ? -0.81616 -22.55378 -3.32342 0.154 28.25615 O ? A ? 181 OE1 1
   ATOM 5055 OE2 A GLU A 196 ? -1.65342 -20.58686 -3.82273 0.154 26.08654 O ? A ? 181 OE2 1
   ATOM 5056 H A GLU A 196 ? -2.46775 -25.11817 -5.99258 0.154 25.73960 H ? A ? 181 H 1
   ATOM 5057 HA A GLU A 196 ? -4.89920 -24.61639 -5.32024 0.154 26.60430 H ? A ? 181 HA 1
   ATOM 5058 HB2 A GLU A 196 ? -4.08475 -22.73009 -4.27279 0.154 30.76770 H ? A ? 181 HB2 1
   ATOM 5059 HB3 A GLU A 196 ? -3.06921 -23.92954 -4.03738 0.154 30.76770 H ? A ? 181 HB3 1
   ATOM 5060 HG2 A GLU A 196 ? -1.66802 -22.98532 -5.71377 0.154 29.25336 H ? A ? 181 HG2 1
   ATOM 5061 HG3 A GLU A 196 ? -2.64120 -21.72968 -5.75491 0.154 29.25336 H ? A ? 181 HG3 1
   ATOM 5062 N B GLU A 196 ? -3.45446 -25.16720 -6.24295 0.846 20.39118 N ? A ? 181 N 1
   ATOM 5063 CA B GLU A 196 ? -4.44562 -24.25311 -5.70711 0.846 20.25254 C ? A ? 181 CA 1
   ATOM 5064 C B GLU A 196 ? -4.99848 -23.30689 -6.77132 0.846 21.80030 C ? A ? 181 C 1
   ATOM 5065 O B GLU A 196 ? -6.13635 -22.85140 -6.66281 0.846 20.41243 O ? A ? 181 O 1
   ATOM 5066 CB B GLU A 196 ? -3.86198 -23.44152 -4.56021 0.846 24.43782 C ? A ? 181 CB 1
   ATOM 5067 CG B GLU A 196 ? -2.90845 -22.32171 -4.94831 0.846 23.44914 C ? A ? 181 CG 1
   ATOM 5068 CD B GLU A 196 ? -2.21991 -21.73507 -3.72924 0.846 25.71026 C ? A ? 181 CD 1
   ATOM 5069 OE1 B GLU A 196 ? -1.23289 -22.33547 -3.26622 0.846 28.83906 O ? A ? 181 OE1 1
   ATOM 5070 OE2 B GLU A 196 ? -2.65758 -20.68655 -3.24037 0.846 21.93696 O ? A ? 181 OE2 1
   ATOM 5071 H B GLU A 196 ? -2.68927 -25.14929 -5.85082 0.846 24.48279 H ? A ? 181 H 1
   ATOM 5072 HA B GLU A 196 ? -5.17976 -24.78632 -5.36415 0.846 24.31642 H ? A ? 181 HA 1
   ATOM 5073 HB2 B GLU A 196 ? -4.59587 -23.03588 -4.07259 0.846 29.33876 H ? A ? 181 HB2 1
   ATOM 5074 HB3 B GLU A 196 ? -3.37236 -24.04581 -3.98056 0.846 29.33876 H ? A ? 181 HB3 1
   ATOM 5075 HG2 B GLU A 196 ? -2.22836 -22.67097 -5.54529 0.846 28.15234 H ? A ? 181 HG2 1
   ATOM 5076 HG3 B GLU A 196 ? -3.40526 -21.61463 -5.38890 0.846 28.15234 H ? A ? 181 HG3 1
   ATOM 5077 N A TYR A 197 ? -4.06691 -23.00658 -7.91310 0.154 21.85261 N ? A ? 182 N 1
   ATOM 5078 CA A TYR A 197 ? -4.49867 -22.07229 -8.94341 0.154 19.62981 C ? A ? 182 CA 1
   ATOM 5079 C A TYR A 197 ? -5.41891 -22.70680 -9.97795 0.154 22.02379 C ? A ? 182 C 1
   ATOM 5080 O A TYR A 197 ? -5.57375 -22.15665 -11.07720 0.154 19.65617 O ? A ? 182 O 1
   ATOM 5081 CB A TYR A 197 ? -3.27240 -21.45598 -9.61865 0.154 17.77918 C ? A ? 182 CB 1
   ATOM 5082 CG A TYR A 197 ? -2.35831 -20.74577 -8.64074 0.154 18.36565 C ? A ? 182 CG 1
   ATOM 5083 CD1 A TYR A 197 ? -2.74446 -19.55632 -8.04678 0.154 19.12181 C ? A ? 182 CD1 1
   ATOM 5084 CD2 A TYR A 197 ? -1.11261 -21.26945 -8.30795 0.154 18.94512 C ? A ? 182 CD2 1
   ATOM 5085 CE1 A TYR A 197 ? -1.91555 -18.89685 -7.14992 0.154 18.43006 C ? A ? 182 CE1 1
   ATOM 5086 CE2 A TYR A 197 ? -0.27573 -20.62360 -7.41166 0.154 19.42492 C ? A ? 182 CE2 1
   ATOM 5087 CZ A TYR A 197 ? -0.68558 -19.43992 -6.83157 0.154 20.57088 C ? A ? 182 CZ 1
   ATOM 5088 OH A TYR A 197 ? 0.14870 -18.79725 -5.93640 0.154 21.52478 O ? A ? 182 OH 1
   ATOM 5089 H A TYR A 197 ? -3.31639 -23.38852 -8.08756 0.154 26.23651 H ? A ? 182 H 1
   ATOM 5090 HA A TYR A 197 ? -5.00214 -21.35821 -8.52210 0.154 23.56915 H ? A ? 182 HA 1
   ATOM 5091 HB2 A TYR A 197 ? -2.76235 -22.15967 -10.04942 0.154 21.34840 H ? A ? 182 HB2 1
   ATOM 5092 HB3 A TYR A 197 ? -3.56730 -20.80869 -10.27816 0.154 21.34840 H ? A ? 182 HB3 1
   ATOM 5093 HD1 A TYR A 197 ? -3.57510 -19.19226 -8.25266 0.154 22.95955 H ? A ? 182 HD1 1
   ATOM 5094 HD2 A TYR A 197 ? -0.83620 -22.06876 -8.69472 0.154 22.74752 H ? A ? 182 HD2 1
   ATOM 5095 HE1 A TYR A 197 ? -2.18633 -18.09442 -6.76562 0.154 22.12945 H ? A ? 182 HE1 1
   ATOM 5096 HE2 A TYR A 197 ? 0.55539 -20.98481 -7.20269 0.154 23.32328 H ? A ? 182 HE2 1
   ATOM 5097 HH A TYR A 197 ? -0.21324 -18.09022 -5.66308 0.154 25.84312 H ? A ? 182 HH 1
   ATOM 5098 N B TYR A 197 ? -4.22583 -22.99459 -7.79747 0.846 21.79158 N ? A ? 182 N 1
   ATOM 5099 CA B TYR A 197 ? -4.70086 -22.08177 -8.84378 0.846 19.27982 C ? A ? 182 CA 1
   ATOM 5100 C B TYR A 197 ? -5.63356 -22.75774 -9.83167 0.846 22.92956 C ? A ? 182 C 1
   ATOM 5101 O B TYR A 197 ? -6.09846 -22.10960 -10.77185 0.846 19.96550 O ? A ? 182 O 1
   ATOM 5102 CB B TYR A 197 ? -3.48793 -21.42473 -9.51322 0.846 16.90531 C ? A ? 182 CB 1
   ATOM 5103 CG B TYR A 197 ? -2.64298 -20.70655 -8.45778 0.846 17.33322 C ? A ? 182 CG 1
   ATOM 5104 CD1 B TYR A 197 ? -3.12996 -19.61759 -7.79948 0.846 18.47483 C ? A ? 182 CD1 1
   ATOM 5105 CD2 B TYR A 197 ? -1.38340 -21.18637 -8.07424 0.846 17.98155 C ? A ? 182 CD2 1
   ATOM 5106 CE1 B TYR A 197 ? -2.36782 -18.95359 -6.80531 0.846 18.06136 C ? A ? 182 CE1 1
   ATOM 5107 CE2 B TYR A 197 ? -0.61413 -20.56921 -7.07746 0.846 18.82488 C ? A ? 182 CE2 1
   ATOM 5108 CZ B TYR A 197 ? -1.13971 -19.44890 -6.43511 0.846 19.85078 C ? A ? 182 CZ 1
   ATOM 5109 OH B TYR A 197 ? -0.43149 -18.81210 -5.45107 0.846 22.61920 O ? A ? 182 OH 1
   ATOM 5110 H B TYR A 197 ? -3.42768 -23.29194 -7.91636 0.846 26.16327 H ? A ? 182 H 1
   ATOM 5111 HA B TYR A 197 ? -5.22299 -21.36084 -8.45837 0.846 23.14916 H ? A ? 182 HA 1
   ATOM 5112 HB2 B TYR A 197 ? -2.94317 -22.10309 -9.94213 0.846 20.29975 H ? A ? 182 HB2 1
   ATOM 5113 HB3 B TYR A 197 ? -3.78740 -20.77603 -10.16927 0.846 20.29975 H ? A ? 182 HB3 1
   ATOM 5114 HD1 B TYR A 197 ? -3.98033 -19.30318 -8.00664 0.846 22.18317 H ? A ? 182 HD1 1
   ATOM 5115 HD2 B TYR A 197 ? -1.04496 -21.94259 -8.49672 0.846 21.59124 H ? A ? 182 HD2 1
   ATOM 5116 HE1 B TYR A 197 ? -2.69861 -18.18286 -6.40349 0.846 21.68701 H ? A ? 182 HE1 1
   ATOM 5117 HE2 B TYR A 197 ? 0.22538 -20.89882 -6.85056 0.846 22.60324 H ? A ? 182 HE2 1
   ATOM 5118 HH B TYR A 197 ? 0.38972 -18.96129 -5.54573 0.846 27.15641 H ? A ? 182 HH 1
   ATOM 5119 N A LEU A 198 ? -6.03420 -23.84646 -9.64985 0.154 21.34570 N ? A ? 183 N 1
   ATOM 5120 CA A LEU A 198 ? -7.12830 -24.40449 -10.43227 0.154 20.51311 C ? A ? 183 CA 1
   ATOM 5121 C A LEU A 198 ? -8.44824 -24.40510 -9.67198 0.154 23.22167 C ? A ? 183 C 1
   ATOM 5122 O A LEU A 198 ? -9.48990 -24.72021 -10.25996 0.154 23.50136 O ? A ? 183 O 1
   ATOM 5123 CB A LEU A 198 ? -6.80081 -25.83485 -10.87403 0.154 21.65586 C ? A ? 183 CB 1
   ATOM 5124 CG A LEU A 198 ? -5.57171 -25.96034 -11.76954 0.154 22.67796 C ? A ? 183 CG 1
   ATOM 5125 CD1 A LEU A 198 ? -5.47032 -27.35614 -12.35882 0.154 22.73680 C ? A ? 183 CD1 1
   ATOM 5126 CD2 A LEU A 198 ? -5.58200 -24.92890 -12.89510 0.154 21.31586 C ? A ? 183 CD2 1
   ATOM 5127 H A LEU A 198 ? -5.82810 -24.32128 -8.96306 0.154 25.62822 H ? A ? 183 H 1
   ATOM 5128 HA A LEU A 198 ? -7.23996 -23.87524 -11.23746 0.154 24.62911 H ? A ? 183 HA 1
   ATOM 5129 HB2 A LEU A 198 ? -6.64227 -26.37243 -10.08234 0.154 26.00041 H ? A ? 183 HB2 1
   ATOM 5130 HB3 A LEU A 198 ? -7.55909 -26.18563 -11.36685 0.154 26.00041 H ? A ? 183 HB3 1
   ATOM 5131 HG A LEU A 198 ? -4.79121 -25.79408 -11.21812 0.154 27.22692 H ? A ? 183 HG 1
   ATOM 5132 HD11 A LEU A 198 ? -4.68841 -27.40130 -12.93108 0.154 27.29754 H ? A ? 183 HD11 1
   ATOM 5133 HD12 A LEU A 198 ? -5.38927 -27.99868 -11.63669 0.154 27.29754 H ? A ? 183 HD12 1
   ATOM 5134 HD13 A LEU A 198 ? -6.27002 -27.53930 -12.87635 0.154 27.29754 H ? A ? 183 HD13 1
   ATOM 5135 HD21 A LEU A 198 ? -4.87611 -25.14212 -13.52530 0.154 25.59241 H ? A ? 183 HD21 1
   ATOM 5136 HD22 A LEU A 198 ? -6.44299 -24.95662 -13.34100 0.154 25.59241 H ? A ? 183 HD22 1
   ATOM 5137 HD23 A LEU A 198 ? -5.43328 -24.04789 -12.51748 0.154 25.59241 H ? A ? 183 HD23 1
   ATOM 5138 N B LEU A 198 ? -5.99409 -24.02020 -9.60326 0.846 21.14059 N ? A ? 183 N 1
   ATOM 5139 CA B LEU A 198 ? -7.08590 -24.66285 -10.33713 0.846 19.67109 C ? A ? 183 CA 1
   ATOM 5140 C B LEU A 198 ? -8.40943 -24.61316 -9.59117 0.846 23.30470 C ? A ? 183 C 1
   ATOM 5141 O B LEU A 198 ? -9.43950 -25.02901 -10.13947 0.846 23.79995 O ? A ? 183 O 1
   ATOM 5142 CB B LEU A 198 ? -6.73476 -26.10853 -10.66800 0.846 21.37771 C ? A ? 183 CB 1
   ATOM 5143 CG B LEU A 198 ? -5.37250 -26.18999 -11.33155 0.846 22.70721 C ? A ? 183 CG 1
   ATOM 5144 CD1 B LEU A 198 ? -4.89667 -27.60939 -11.51007 0.846 22.91330 C ? A ? 183 CD1 1
   ATOM 5145 CD2 B LEU A 198 ? -5.37963 -25.53217 -12.70158 0.846 24.32333 C ? A ? 183 CD2 1
   ATOM 5146 H B LEU A 198 ? -5.61797 -24.53078 -9.02235 0.846 25.38209 H ? A ? 183 H 1
   ATOM 5147 HA B LEU A 198 ? -7.20159 -24.19420 -11.17848 0.846 23.61868 H ? A ? 183 HA 1
   ATOM 5148 HB2 B LEU A 198 ? -6.71316 -26.63095 -9.85099 0.846 25.66663 H ? A ? 183 HB2 1
   ATOM 5149 HB3 B LEU A 198 ? -7.39780 -26.47105 -11.27616 0.846 25.66663 H ? A ? 183 HB3 1
   ATOM 5150 HG B LEU A 198 ? -4.76177 -25.72430 -10.73906 0.846 27.26203 H ? A ? 183 HG 1
   ATOM 5151 HD11 B LEU A 198 ? -3.97070 -27.59810 -11.79878 0.846 27.50933 H ? A ? 183 HD11 1
   ATOM 5152 HD12 B LEU A 198 ? -4.97360 -28.07706 -10.66374 0.846 27.50933 H ? A ? 183 HD12 1
   ATOM 5153 HD13 B LEU A 198 ? -5.44670 -28.04498 -12.17987 0.846 27.50933 H ? A ? 183 HD13 1
   ATOM 5154 HD21 B LEU A 198 ? -4.51253 -25.65920 -13.11740 0.846 29.20137 H ? A ? 183 HD21 1
   ATOM 5155 HD22 B LEU A 198 ? -6.07043 -25.94224 -13.24521 0.846 29.20137 H ? A ? 183 HD22 1
   ATOM 5156 HD23 B LEU A 198 ? -5.56035 -24.58500 -12.59618 0.846 29.20137 H ? A ? 183 HD23 1
   ATOM 5157 N . GLU A 199 ? -8.42930 -24.05603 -8.39006 1.000 22.52590 N ? A ? 184 N 1
   ATOM 5158 CA . GLU A 199 ? -9.63481 -24.04655 -7.56760 1.000 23.08698 C ? A ? 184 CA 1
   ATOM 5159 C . GLU A 199 ? -10.43319 -22.80050 -7.88792 1.000 18.89076 C ? A ? 184 C 1
   ATOM 5160 O . GLU A 199 ? -9.89659 -21.67847 -7.85050 1.000 20.02687 O ? A ? 184 O 1
   ATOM 5161 HA . GLU A 199 ? -10.17024 -24.83214 -7.76013 1.000 27.71776 H ? A ? 184 HA 1
   ATOM 5162 CB A GLU A 199 ? -9.27511 -24.08231 -6.08038 0.193 26.22079 C ? A ? 184 CB 1
   ATOM 5163 CG A GLU A 199 ? -8.32907 -25.19953 -5.68035 0.193 35.00654 C ? A ? 184 CG 1
   ATOM 5164 CD A GLU A 199 ? -9.00868 -26.55977 -5.61663 0.193 45.49773 C ? A ? 184 CD 1
   ATOM 5165 OE1 A GLU A 199 ? -10.25402 -26.60496 -5.70842 0.193 41.80035 O ? A ? 184 OE1 1
   ATOM 5166 OE2 A GLU A 199 ? -8.29391 -27.58211 -5.47910 0.193 45.11937 O ? A ? 184 OE2 1
   ATOM 5167 H A GLU A 199 ? -7.72048 -23.81678 -7.96588 0.154 27.04446 H ? A ? 184 H 1
   ATOM 5168 HB2 A GLU A 199 ? -8.84994 -23.24243 -5.84641 0.193 31.47832 H ? A ? 184 HB2 1
   ATOM 5169 HB3 A GLU A 199 ? -10.09167 -24.19457 -5.56898 0.193 31.47832 H ? A ? 184 HB3 1
   ATOM 5170 HG2 A GLU A 199 ? -7.61215 -25.25376 -6.33149 0.193 42.02123 H ? A ? 184 HG2 1
   ATOM 5171 HG3 A GLU A 199 ? -7.96565 -25.00551 -4.80217 0.193 42.02123 H ? A ? 184 HG3 1
   ATOM 5172 CB B GLU A 199 ? -9.28342 -24.07550 -6.07728 0.807 25.83381 C ? A ? 184 CB 1
   ATOM 5173 CG B GLU A 199 ? -8.50721 -25.28608 -5.62638 0.807 35.52439 C ? A ? 184 CG 1
   ATOM 5174 CD B GLU A 199 ? -9.34664 -26.56948 -5.64075 0.807 46.63783 C ? A ? 184 CD 1
   ATOM 5175 OE1 B GLU A 199 ? -10.59926 -26.44740 -5.62049 0.807 41.68556 O ? A ? 184 OE1 1
   ATOM 5176 OE2 B GLU A 199 ? -8.74497 -27.68262 -5.68602 0.807 47.47466 O ? A ? 184 OE2 1
   ATOM 5177 H B GLU A 199 ? -7.75237 -23.67276 -8.02336 0.846 27.04446 H ? A ? 184 H 1
   ATOM 5178 HB2 B GLU A 199 ? -8.74625 -23.29387 -5.87379 0.807 31.01395 H ? A ? 184 HB2 1
   ATOM 5179 HB3 B GLU A 199 ? -10.10829 -24.05307 -5.56739 0.807 31.01395 H ? A ? 184 HB3 1
   ATOM 5180 HG2 B GLU A 199 ? -7.75114 -25.41575 -6.22006 0.807 42.64264 H ? A ? 184 HG2 1
   ATOM 5181 HG3 B GLU A 199 ? -8.19572 -25.14178 -4.71916 0.807 42.64264 H ? A ? 184 HG3 1
   ATOM 5182 N . GLU A 200 ? -11.72626 -22.98886 -8.16022 1.000 20.89614 N ? A ? 185 N 1
   ATOM 5183 CA . GLU A 200 ? -12.60876 -21.85978 -8.47479 1.000 20.00007 C ? A ? 185 CA 1
   ATOM 5184 C . GLU A 200 ? -12.53260 -20.73826 -7.44841 1.000 21.73456 C ? A ? 185 C 1
   ATOM 5185 O . GLU A 200 ? -12.42869 -19.57083 -7.81858 1.000 23.13532 O ? A ? 185 O 1
   ATOM 5186 H . GLU A 200 ? -12.11704 -23.75489 -8.16993 1.000 25.08874 H ? A ? 185 H 1
   ATOM 5187 HA . GLU A 200 ? -12.31551 -21.49143 -9.32286 1.000 24.01346 H ? A ? 185 HA 1
   ATOM 5188 CB A GLU A 200 ? -14.05449 -22.34774 -8.59868 0.489 26.86998 C ? A ? 185 CB 1
   ATOM 5189 CG A GLU A 200 ? -15.10744 -21.24790 -8.60705 0.489 34.12029 C ? A ? 185 CG 1
   ATOM 5190 CD A GLU A 200 ? -16.53909 -21.80734 -8.69986 0.489 41.62895 C ? A ? 185 CD 1
   ATOM 5191 OE1 A GLU A 200 ? -16.69562 -23.04732 -8.69959 0.489 39.63091 O ? A ? 185 OE1 1
   ATOM 5192 OE2 A GLU A 200 ? -17.50184 -21.00836 -8.77527 0.489 42.57621 O ? A ? 185 OE2 1
   ATOM 5193 HB2 A GLU A 200 ? -14.14194 -22.84015 -9.42982 0.489 32.25736 H ? A ? 185 HB2 1
   ATOM 5194 HB3 A GLU A 200 ? -14.24755 -22.92922 -7.84668 0.489 32.25736 H ? A ? 185 HB3 1
   ATOM 5195 HG2 A GLU A 200 ? -15.03690 -20.73454 -7.78706 0.489 40.95773 H ? A ? 185 HG2 1
   ATOM 5196 HG3 A GLU A 200 ? -14.95865 -20.67169 -9.37304 0.489 40.95773 H ? A ? 185 HG3 1
   ATOM 5197 CB B GLU A 200 ? -14.05024 -22.35003 -8.60551 0.511 26.86272 C ? A ? 185 CB 1
   ATOM 5198 CG B GLU A 200 ? -15.02950 -21.26501 -8.97862 0.511 34.04605 C ? A ? 185 CG 1
   ATOM 5199 CD B GLU A 200 ? -16.44672 -21.79413 -9.22855 0.511 40.93645 C ? A ? 185 CD 1
   ATOM 5200 OE1 B GLU A 200 ? -16.72889 -22.96260 -8.88406 0.511 39.63600 O ? A ? 185 OE1 1
   ATOM 5201 OE2 B GLU A 200 ? -17.27915 -21.03148 -9.76277 0.511 36.97737 O ? A ? 185 OE2 1
   ATOM 5202 HB2 B GLU A 200 ? -14.08651 -23.03155 -9.29479 0.511 32.24864 H ? A ? 185 HB2 1
   ATOM 5203 HB3 B GLU A 200 ? -14.33111 -22.72288 -7.75521 0.511 32.24864 H ? A ? 185 HB3 1
   ATOM 5204 HG2 B GLU A 200 ? -15.07490 -20.61974 -8.25581 0.511 40.86863 H ? A ? 185 HG2 1
   ATOM 5205 HG3 B GLU A 200 ? -14.72490 -20.83190 -9.79135 0.511 40.86863 H ? A ? 185 HG3 1
   ATOM 5206 N . ARG A 201 ? -12.62942 -21.05034 -6.14087 1.000 20.86013 N ? A ? 186 N 1
   ATOM 5207 CA . ARG A 201 ? -12.71090 -19.92849 -5.21205 1.000 20.51643 C ? A ? 186 CA 1
   ATOM 5208 C . ARG A 201 ? -11.37477 -19.19074 -5.09175 1.000 17.34529 C ? A ? 186 C 1
   ATOM 5209 O . ARG A 201 ? -11.37023 -17.96712 -4.87654 1.000 19.78210 O ? A ? 186 O 1
   ATOM 5210 CB . ARG A 201 ? -13.25908 -20.37260 -3.85817 1.000 28.80493 C ? A ? 186 CB 1
   ATOM 5211 CG . ARG A 201 ? -12.54149 -21.41215 -3.17857 1.000 41.44745 C ? A ? 186 CG 1
   ATOM 5212 CD . ARG A 201 ? -13.48365 -21.98892 -2.10248 1.000 44.50313 C ? A ? 186 CD 1
   ATOM 5213 NE . ARG A 201 ? -12.78179 -22.96319 -1.28598 1.000 64.14601 N ? A ? 186 NE 1
   ATOM 5214 CZ . ARG A 201 ? -13.14993 -23.31513 -0.06241 1.000 72.23687 C ? A ? 186 CZ 1
   ATOM 5215 NH1 . ARG A 201 ? -14.26016 -22.83889 0.49439 1.000 56.99290 N ? A ? 186 NH1 1
   ATOM 5216 NH2 . ARG A 201 ? -12.36736 -24.13286 0.63327 1.000 79.02526 N ? A ? 186 NH2 1
   ATOM 5217 H . ARG A 201 ? -12.64778 -21.84074 -5.80245 1.000 25.04553 H ? A ? 186 H 1
   ATOM 5218 HA . ARG A 201 ? -13.35214 -19.28662 -5.55514 1.000 24.63309 H ? A ? 186 HA 1
   ATOM 5219 HB2 . ARG A 201 ? -13.26505 -19.60159 -3.26961 1.000 34.57929 H ? A ? 186 HB2 1
   ATOM 5220 HB3 . ARG A 201 ? -14.16418 -20.69466 -3.99222 1.000 34.57929 H ? A ? 186 HB3 1
   ATOM 5221 HG2 . ARG A 201 ? -12.29443 -22.11404 -3.80085 1.000 49.75031 H ? A ? 186 HG2 1
   ATOM 5222 HG3 . ARG A 201 ? -11.74789 -21.05169 -2.75293 1.000 49.75031 H ? A ? 186 HG3 1
   ATOM 5223 HD2 . ARG A 201 ? -13.79890 -21.27328 -1.52857 1.000 53.41713 H ? A ? 186 HD2 1
   ATOM 5224 HD3 . ARG A 201 ? -14.23603 -22.42731 -2.52984 1.000 53.41713 H ? A ? 186 HD3 1
   ATOM 5225 HE . ARG A 201 ? -12.08160 -23.33615 -1.61800 1.000 76.98859 H ? A ? 186 HE 1
   ATOM 5226 HH11 . ARG A 201 ? -14.75793 -22.28916 0.05894 1.000 68.40485 H ? A ? 186 HH11 1
   ATOM 5227 HH12 . ARG A 201 ? -14.48016 -23.08072 1.28982 1.000 68.40485 H ? A ? 186 HH12 1
   ATOM 5228 HH21 . ARG A 201 ? -11.63561 -24.42467 0.28831 1.000 94.84369 H ? A ? 186 HH21 1
   ATOM 5229 HH22 . ARG A 201 ? -12.59254 -24.37040 1.42855 1.000 94.84369 H ? A ? 186 HH22 1
   ATOM 5230 N . ARG A 202 ? -10.25428 -19.88806 -5.31213 1.000 19.90943 N ? A ? 187 N 1
   ATOM 5231 CA . ARG A 202 ? -8.93809 -19.24393 -5.28860 1.000 19.64063 C ? A ? 187 CA 1
   ATOM 5232 C . ARG A 202 ? -8.78921 -18.27357 -6.45284 1.000 16.35949 C ? A ? 187 C 1
   ATOM 5233 O . ARG A 202 ? -8.31221 -17.13573 -6.28649 1.000 17.74051 O ? A ? 187 O 1
   ATOM 5234 H . ARG A 202 ? -10.22882 -20.73174 -5.47689 1.000 23.90470 H ? A ? 187 H 1
   ATOM 5235 HA . ARG A 202 ? -8.87388 -18.77998 -4.43917 1.000 23.58214 H ? A ? 187 HA 1
   ATOM 5236 CB A ARG A 202 ? -7.85152 -20.31400 -5.34735 0.319 19.53464 C ? A ? 187 CB 1
   ATOM 5237 CG A ARG A 202 ? -6.47286 -19.81146 -5.42722 0.319 18.76412 C ? A ? 187 CG 1
   ATOM 5238 CD A ARG A 202 ? -5.59411 -20.53212 -4.39824 0.319 36.41992 C ? A ? 187 CD 1
   ATOM 5239 NE A ARG A 202 ? -6.17434 -21.74480 -3.85509 0.319 48.03503 N ? A ? 187 NE 1
   ATOM 5240 CZ A ARG A 202 ? -5.48261 -22.77968 -3.42823 0.319 40.60529 C ? A ? 187 CZ 1
   ATOM 5241 NH1 A ARG A 202 ? -4.16022 -22.82834 -3.55982 0.319 31.91082 N ? A ? 187 NH1 1
   ATOM 5242 NH2 A ARG A 202 ? -6.13380 -23.80963 -2.91880 0.319 44.40083 N ? A ? 187 NH2 1
   ATOM 5243 HB2 A ARG A 202 ? -7.91483 -20.85736 -4.54632 0.319 23.45495 H ? A ? 187 HB2 1
   ATOM 5244 HB3 A ARG A 202 ? -8.00509 -20.86192 -6.13290 0.319 23.45495 H ? A ? 187 HB3 1
   ATOM 5245 HG2 A ARG A 202 ? -6.11480 -19.97733 -6.31333 0.319 22.53032 H ? A ? 187 HG2 1
   ATOM 5246 HG3 A ARG A 202 ? -6.45954 -18.86044 -5.23670 0.319 22.53032 H ? A ? 187 HG3 1
   ATOM 5247 HD2 A ARG A 202 ? -4.75588 -20.77382 -4.82233 0.319 43.71728 H ? A ? 187 HD2 1
   ATOM 5248 HD3 A ARG A 202 ? -5.42889 -19.92954 -3.65629 0.319 43.71728 H ? A ? 187 HD3 1
   ATOM 5249 HE A ARG A 202 ? -7.03184 -21.79106 -3.80856 0.319 57.65541 H ? A ? 187 HE 1
   ATOM 5250 HH21 A ARG A 202 ? -6.99236 -23.79473 -2.87135 0.319 53.29437 H ? A ? 187 HH21 1
   ATOM 5251 HH22 A ARG A 202 ? -5.69926 -24.49517 -2.63454 0.319 53.29437 H ? A ? 187 HH22 1
   ATOM 5252 CB B ARG A 202 ? -7.79288 -20.25446 -5.36734 0.681 19.20931 C ? A ? 187 CB 1
   ATOM 5253 CG B ARG A 202 ? -6.52713 -19.70604 -4.74037 0.681 24.32196 C ? A ? 187 CG 1
   ATOM 5254 CD B ARG A 202 ? -6.44482 -20.34376 -3.27822 0.681 46.58811 C ? A ? 187 CD 1
   ATOM 5255 NE B ARG A 202 ? -7.34015 -21.50820 -3.12459 0.681 65.15154 N ? A ? 187 NE 1
   ATOM 5256 CZ B ARG A 202 ? -7.11635 -22.61808 -2.43112 0.681 33.41132 C ? A ? 187 CZ 1
   ATOM 5257 NH1 B ARG A 202 ? -6.05127 -22.75293 -1.68067 0.681 46.11736 N ? A ? 187 NH1 1
   ATOM 5258 NH2 B ARG A 202 ? -7.97548 -23.62817 -2.53137 0.681 54.46356 N ? A ? 187 NH2 1
   ATOM 5259 HB2 B ARG A 202 ? -8.04447 -21.06210 -4.89266 0.681 23.06455 H ? A ? 187 HB2 1
   ATOM 5260 HB3 B ARG A 202 ? -7.60958 -20.45979 -6.29747 0.681 23.06455 H ? A ? 187 HB3 1
   ATOM 5261 HG2 B ARG A 202 ? -5.74883 -19.96880 -5.25623 0.681 29.19973 H ? A ? 187 HG2 1
   ATOM 5262 HG3 B ARG A 202 ? -6.57006 -18.73929 -4.67375 0.681 29.19973 H ? A ? 187 HG3 1
   ATOM 5263 HD2 B ARG A 202 ? -5.53585 -20.63760 -3.10994 0.681 55.91911 H ? A ? 187 HD2 1
   ATOM 5264 HD3 B ARG A 202 ? -6.70384 -19.67551 -2.62457 0.681 55.91911 H ? A ? 187 HD3 1
   ATOM 5265 HE B ARG A 202 ? -8.09581 -21.46189 -3.53254 0.681 78.19522 H ? A ? 187 HE 1
   ATOM 5266 HH11 B ARG A 202 ? -5.47788 -22.11405 -1.62912 0.681 55.35421 H ? A ? 187 HH11 1
   ATOM 5267 HH12 B ARG A 202 ? -5.92538 -23.48035 -1.23952 0.681 55.35421 H ? A ? 187 HH12 1
   ATOM 5268 HH21 B ARG A 202 ? -8.66504 -23.55726 -3.04036 0.681 65.36965 H ? A ? 187 HH21 1
   ATOM 5269 HH22 B ARG A 202 ? -7.84151 -24.35231 -2.08722 0.681 65.36965 H ? A ? 187 HH22 1
   ATOM 5270 N A ILE A 203 ? -9.20531 -18.69850 -7.65086 0.104 16.15780 N ? A ? 188 N 1
   ATOM 5271 CA A ILE A 203 ? -9.08659 -17.84814 -8.83065 0.104 17.15676 C ? A ? 188 CA 1
   ATOM 5272 C A ILE A 203 ? -9.99788 -16.63842 -8.70481 0.104 17.07364 C ? A ? 188 C 1
   ATOM 5273 O A ILE A 203 ? -9.64549 -15.53152 -9.13241 0.104 17.64296 O ? A ? 188 O 1
   ATOM 5274 CB A ILE A 203 ? -9.39358 -18.65909 -10.10102 0.104 19.58338 C ? A ? 188 CB 1
   ATOM 5275 CG1 A ILE A 203 ? -8.47180 -19.87794 -10.19374 0.104 18.49543 C ? A ? 188 CG1 1
   ATOM 5276 CG2 A ILE A 203 ? -9.22078 -17.79963 -11.34627 0.104 18.42319 C ? A ? 188 CG2 1
   ATOM 5277 CD1 A ILE A 203 ? -8.77496 -20.80180 -11.36742 0.104 20.13536 C ? A ? 188 CD1 1
   ATOM 5278 H A ILE A 203 ? -9.55644 -19.46869 -7.80293 0.104 19.40273 H ? A ? 188 H 1
   ATOM 5279 HA A ILE A 203 ? -8.17283 -17.52852 -8.89204 0.104 20.60149 H ? A ? 188 HA 1
   ATOM 5280 HB A ILE A 203 ? -10.31528 -18.95619 -10.04530 0.104 23.51343 H ? A ? 188 HB 1
   ATOM 5281 HG12 A ILE A 203 ? -7.55753 -19.56884 -10.29105 0.104 22.20790 H ? A ? 188 HG12 1
   ATOM 5282 HG13 A ILE A 203 ? -8.56148 -20.39744 -9.37950 0.104 22.20790 H ? A ? 188 HG13 1
   ATOM 5283 HG21 A ILE A 203 ? -9.42781 -18.33318 -12.12945 0.104 22.12120 H ? A ? 188 HG21 1
   ATOM 5284 HG22 A ILE A 203 ? -9.82412 -17.04196 -11.29327 0.104 22.12120 H ? A ? 188 HG22 1
   ATOM 5285 HG23 A ILE A 203 ? -8.30291 -17.48909 -11.39078 0.104 22.12120 H ? A ? 188 HG23 1
   ATOM 5286 HD11 A ILE A 203 ? -8.30676 -21.64135 -11.23761 0.104 24.17581 H ? A ? 188 HD11 1
   ATOM 5287 HD12 A ILE A 203 ? -9.73132 -20.95904 -11.40672 0.104 24.17581 H ? A ? 188 HD12 1
   ATOM 5288 HD13 A ILE A 203 ? -8.47524 -20.37929 -12.18752 0.104 24.17581 H ? A ? 188 HD13 1
   ATOM 5289 N B ILE A 203 ? -9.18059 -18.72773 -7.64009 0.896 15.92496 N ? A ? 188 N 1
   ATOM 5290 CA B ILE A 203 ? -9.10511 -17.86639 -8.81338 0.896 17.10659 C ? A ? 188 CA 1
   ATOM 5291 C B ILE A 203 ? -9.95547 -16.63741 -8.61305 0.896 16.95749 C ? A ? 188 C 1
   ATOM 5292 O B ILE A 203 ? -9.52001 -15.50921 -8.89976 0.896 17.55960 O ? A ? 188 O 1
   ATOM 5293 CB B ILE A 203 ? -9.48217 -18.64928 -10.07157 0.896 19.62160 C ? A ? 188 CB 1
   ATOM 5294 CG1 B ILE A 203 ? -8.45514 -19.74413 -10.35837 0.896 18.20923 C ? A ? 188 CG1 1
   ATOM 5295 CG2 B ILE A 203 ? -9.49966 -17.71668 -11.27850 0.896 18.69903 C ? A ? 188 CG2 1
   ATOM 5296 CD1 B ILE A 203 ? -8.94805 -20.77902 -11.41523 0.896 20.17238 C ? A ? 188 CD1 1
   ATOM 5297 H B ILE A 203 ? -9.48819 -19.51666 -7.79035 0.896 19.12333 H ? A ? 188 H 1
   ATOM 5298 HA B ILE A 203 ? -8.18982 -17.56666 -8.92875 0.896 20.54129 H ? A ? 188 HA 1
   ATOM 5299 HB B ILE A 203 ? -10.35613 -19.04120 -9.91826 0.896 23.55929 H ? A ? 188 HB 1
   ATOM 5300 HG12 B ILE A 203 ? -7.64380 -19.33402 -10.69667 0.896 21.86445 H ? A ? 188 HG12 1
   ATOM 5301 HG13 B ILE A 203 ? -8.26695 -20.22265 -9.53588 0.896 21.86445 H ? A ? 188 HG13 1
   ATOM 5302 HG21 B ILE A 203 ? -9.57189 -18.24778 -12.08696 0.896 22.45222 H ? A ? 188 HG21 1
   ATOM 5303 HG22 B ILE A 203 ? -10.26098 -17.12004 -11.20556 0.896 22.45222 H ? A ? 188 HG22 1
   ATOM 5304 HG23 B ILE A 203 ? -8.67698 -17.20297 -11.29259 0.896 22.45222 H ? A ? 188 HG23 1
   ATOM 5305 HD11 B ILE A 203 ? -8.37400 -21.56029 -11.38381 0.896 24.22023 H ? A ? 188 HD11 1
   ATOM 5306 HD12 B ILE A 203 ? -9.86152 -21.03119 -11.20815 0.896 24.22023 H ? A ? 188 HD12 1
   ATOM 5307 HD13 B ILE A 203 ? -8.90813 -20.37443 -12.29592 0.896 24.22023 H ? A ? 188 HD13 1
   ATOM 5308 N . LYS A 204 ? -11.18085 -16.81983 -8.11368 1.000 15.99454 N ? A ? 189 N 1
   ATOM 5309 CA . LYS A 204 ? -12.06433 -15.68080 -7.93687 1.000 18.28847 C ? A ? 189 CA 1
   ATOM 5310 C . LYS A 204 ? -11.44797 -14.68767 -6.97384 1.000 20.63218 C ? A ? 189 C 1
   ATOM 5311 O . LYS A 204 ? -11.55227 -13.47504 -7.16134 1.000 15.76482 O ? A ? 189 O 1
   ATOM 5312 CB . LYS A 204 ? -13.41248 -16.11435 -7.37894 1.000 20.75004 C ? A ? 189 CB 1
   ATOM 5313 CG . LYS A 204 ? -14.35567 -16.69997 -8.40778 1.000 31.49577 C ? A ? 189 CG 1
   ATOM 5314 CD . LYS A 204 ? -15.66056 -17.11996 -7.70856 1.000 47.75006 C ? A ? 189 CD 1
   ATOM 5315 CE . LYS A 204 ? -16.62735 -17.82981 -8.67259 1.000 61.87784 C ? A ? 189 CE 1
   ATOM 5316 NZ . LYS A 204 ? -17.88015 -18.31034 -7.99721 1.000 74.80955 N ? A ? 189 NZ 1
   ATOM 5317 HA . LYS A 204 ? -12.20717 -15.27247 -8.80506 1.000 21.95954 H ? A ? 189 HA 1
   ATOM 5318 HB2 . LYS A 204 ? -13.26313 -16.79026 -6.69942 1.000 24.91342 H ? A ? 189 HB2 1
   ATOM 5319 HB3 . LYS A 204 ? -13.84842 -15.34121 -6.98766 1.000 24.91342 H ? A ? 189 HB3 1
   ATOM 5320 HG2 . LYS A 204 ? -14.56017 -16.03620 -9.08490 1.000 37.80830 H ? A ? 189 HG2 1
   ATOM 5321 HG3 . LYS A 204 ? -13.95300 -17.48059 -8.81937 1.000 37.80830 H ? A ? 189 HG3 1
   ATOM 5322 HD2 . LYS A 204 ? -15.45266 -17.73048 -6.98403 1.000 57.31345 H ? A ? 189 HD2 1
   ATOM 5323 HD3 . LYS A 204 ? -16.10480 -16.33104 -7.36048 1.000 57.31345 H ? A ? 189 HD3 1
   ATOM 5324 HE2 . LYS A 204 ? -16.88440 -17.21116 -9.37409 1.000 74.26679 H ? A ? 189 HE2 1
   ATOM 5325 HE3 . LYS A 204 ? -16.18066 -18.60026 -9.05700 1.000 74.26679 H ? A ? 189 HE3 1
   ATOM 5326 HZ1 . LYS A 204 ? -18.27169 -18.93750 -8.49265 1.000 89.78484 H ? A ? 189 HZ1 1
   ATOM 5327 HZ2 . LYS A 204 ? -17.68373 -18.65310 -7.19969 1.000 89.78484 H ? A ? 189 HZ2 1
   ATOM 5328 HZ3 . LYS A 204 ? -18.44663 -17.63253 -7.88870 1.000 89.78484 H ? A ? 189 HZ3 1
   ATOM 5329 H A LYS A 204 ? -11.48112 -17.56933 -7.81756 0.104 19.20683 H ? A ? 189 H 1
   ATOM 5330 H B LYS A 204 ? -11.51203 -17.57727 -7.87659 0.896 19.20683 H ? A ? 189 H 1
   ATOM 5331 N A GLU A 205 ? -10.82256 -15.19606 -5.90825 0.548 18.98749 N ? A ? 190 N 1
   ATOM 5332 CA A GLU A 205 ? -10.18469 -14.32722 -4.92344 0.548 18.35660 C ? A ? 190 CA 1
   ATOM 5333 C A GLU A 205 ? -9.08233 -13.49603 -5.57351 0.548 17.12088 C ? A ? 190 C 1
   ATOM 5334 O A GLU A 205 ? -8.93338 -12.29631 -5.30495 0.548 17.52038 O ? A ? 190 O 1
   ATOM 5335 CB A GLU A 205 ? -9.61410 -15.18729 -3.79856 0.548 17.54757 C ? A ? 190 CB 1
   ATOM 5336 CG A GLU A 205 ? -8.84818 -14.42802 -2.70311 0.548 17.89026 C ? A ? 190 CG 1
   ATOM 5337 CD A GLU A 205 ? -8.20337 -15.39632 -1.69175 0.548 23.49630 C ? A ? 190 CD 1
   ATOM 5338 OE1 A GLU A 205 ? -7.63756 -16.41632 -2.13552 0.548 21.05524 O ? A ? 190 OE1 1
   ATOM 5339 OE2 A GLU A 205 ? -8.31108 -15.15891 -0.45823 0.548 20.63958 O ? A ? 190 OE2 1
   ATOM 5340 H A GLU A 205 ? -10.75477 -16.03570 -5.73505 0.548 22.79836 H ? A ? 190 H 1
   ATOM 5341 HA A GLU A 205 ? -10.84079 -13.71873 -4.54905 0.548 22.04130 H ? A ? 190 HA 1
   ATOM 5342 HB2 A GLU A 205 ? -10.34885 -15.65116 -3.36744 0.548 21.07046 H ? A ? 190 HB2 1
   ATOM 5343 HB3 A GLU A 205 ? -8.99945 -15.82885 -4.18777 0.548 21.07046 H ? A ? 190 HB3 1
   ATOM 5344 HG2 A GLU A 205 ? -8.14465 -13.89920 -3.11092 0.548 21.48169 H ? A ? 190 HG2 1
   ATOM 5345 HG3 A GLU A 205 ? -9.46222 -13.85001 -2.22379 0.548 21.48169 H ? A ? 190 HG3 1
   ATOM 5346 N B GLU A 205 ? -10.84172 -15.18952 -5.89560 0.452 18.99603 N ? A ? 190 N 1
   ATOM 5347 CA B GLU A 205 ? -10.26486 -14.30584 -4.88785 0.452 18.35568 C ? A ? 190 CA 1
   ATOM 5348 C B GLU A 205 ? -9.16648 -13.43415 -5.48478 0.452 17.21380 C ? A ? 190 C 1
   ATOM 5349 O B GLU A 205 ? -9.06842 -12.23891 -5.18131 0.452 17.48673 O ? A ? 190 O 1
   ATOM 5350 CB B GLU A 205 ? -9.71174 -15.15220 -3.74891 0.452 17.59790 C ? A ? 190 CB 1
   ATOM 5351 CG B GLU A 205 ? -8.94632 -14.39536 -2.66903 0.452 17.91648 C ? A ? 190 CG 1
   ATOM 5352 CD B GLU A 205 ? -8.28021 -15.36587 -1.68324 0.452 23.50282 C ? A ? 190 CD 1
   ATOM 5353 OE1 B GLU A 205 ? -7.86167 -16.45822 -2.12723 0.452 20.97905 O ? A ? 190 OE1 1
   ATOM 5354 OE2 B GLU A 205 ? -8.22101 -15.05674 -0.46876 0.452 20.69881 O ? A ? 190 OE2 1
   ATOM 5355 H B GLU A 205 ? -10.75283 -16.02819 -5.72727 0.452 22.80862 H ? A ? 190 H 1
   ATOM 5356 HA B GLU A 205 ? -10.95271 -13.71800 -4.53829 0.452 22.04019 H ? A ? 190 HA 1
   ATOM 5357 HB2 B GLU A 205 ? -10.45479 -15.59929 -3.31431 0.452 21.13086 H ? A ? 190 HB2 1
   ATOM 5358 HB3 B GLU A 205 ? -9.10420 -15.80802 -4.12532 0.452 21.13086 H ? A ? 190 HB3 1
   ATOM 5359 HG2 B GLU A 205 ? -8.25513 -13.85462 -3.08224 0.452 21.51315 H ? A ? 190 HG2 1
   ATOM 5360 HG3 B GLU A 205 ? -9.55988 -13.82900 -2.17539 0.452 21.51315 H ? A ? 190 HG3 1
   ATOM 5361 N A ILE A 206 ? -8.26769 -14.14598 -6.39088 0.548 15.69580 N ? A ? 191 N 1
   ATOM 5362 CA A ILE A 206 ? -7.14717 -13.47753 -7.06563 0.548 16.60273 C ? A ? 191 CA 1
   ATOM 5363 C A ILE A 206 ? -7.64792 -12.38322 -7.99728 0.548 18.13833 C ? A ? 191 C 1
   ATOM 5364 O A ILE A 206 ? -7.15598 -11.24520 -7.99115 0.548 18.85190 O ? A ? 191 O 1
   ATOM 5365 CB A ILE A 206 ? -6.32230 -14.53066 -7.82567 0.548 11.72072 C ? A ? 191 CB 1
   ATOM 5366 CG1 A ILE A 206 ? -5.72626 -15.54908 -6.85542 0.548 16.39337 C ? A ? 191 CG1 1
   ATOM 5367 CG2 A ILE A 206 ? -5.23533 -13.93237 -8.62299 0.548 16.18447 C ? A ? 191 CG2 1
   ATOM 5368 CD1 A ILE A 206 ? -5.06846 -16.70808 -7.55577 0.548 15.74132 C ? A ? 191 CD1 1
   ATOM 5369 H A ILE A 206 ? -8.33553 -14.98240 -6.57903 0.548 18.84834 H ? A ? 191 H 1
   ATOM 5370 HA A ILE A 206 ? -6.58527 -13.04979 -6.40065 0.548 19.93665 H ? A ? 191 HA 1
   ATOM 5371 HB A ILE A 206 ? -6.93765 -14.96876 -8.43421 0.548 14.07824 H ? A ? 191 HB 1
   ATOM 5372 HG12 A ILE A 206 ? -5.05622 -15.10942 -6.30894 0.548 19.68543 H ? A ? 191 HG12 1
   ATOM 5373 HG13 A ILE A 206 ? -6.43414 -15.90094 -6.29328 0.548 19.68543 H ? A ? 191 HG13 1
   ATOM 5374 HG21 A ILE A 206 ? -4.67913 -14.64176 -8.98121 0.548 19.43474 H ? A ? 191 HG21 1
   ATOM 5375 HG22 A ILE A 206 ? -5.62227 -13.41728 -9.34815 0.548 19.43474 H ? A ? 191 HG22 1
   ATOM 5376 HG23 A ILE A 206 ? -4.70633 -13.35375 -8.05180 0.548 19.43474 H ? A ? 191 HG23 1
   ATOM 5377 HD11 A ILE A 206 ? -4.97214 -17.44225 -6.92917 0.548 18.90296 H ? A ? 191 HD11 1
   ATOM 5378 HD12 A ILE A 206 ? -5.62317 -16.98159 -8.30302 0.548 18.90296 H ? A ? 191 HD12 1
   ATOM 5379 HD13 A ILE A 206 ? -4.19610 -16.42977 -7.87583 0.548 18.90296 H ? A ? 191 HD13 1
   ATOM 5380 N B ILE A 206 ? -8.31071 -14.03187 -6.30276 0.452 15.69197 N ? A ? 191 N 1
   ATOM 5381 CA B ILE A 206 ? -7.15910 -13.31929 -6.86057 0.452 16.83041 C ? A ? 191 CA 1
   ATOM 5382 C B ILE A 206 ? -7.59549 -12.32974 -7.92954 0.452 18.14613 C ? A ? 191 C 1
   ATOM 5383 O B ILE A 206 ? -7.04484 -11.22492 -8.04378 0.452 18.84643 O ? A ? 191 O 1
   ATOM 5384 CB B ILE A 206 ? -6.13047 -14.34838 -7.38618 0.452 13.15968 C ? A ? 191 CB 1
   ATOM 5385 CG1 B ILE A 206 ? -5.70803 -15.23924 -6.18627 0.452 15.31794 C ? A ? 191 CG1 1
   ATOM 5386 CG2 B ILE A 206 ? -4.98500 -13.63752 -8.01275 0.452 18.27242 C ? A ? 191 CG2 1
   ATOM 5387 CD1 B ILE A 206 ? -4.89487 -16.43463 -6.56776 0.452 20.34890 C ? A ? 191 CD1 1
   ATOM 5388 H B ILE A 206 ? -8.36956 -14.85201 -6.55476 0.452 18.84375 H ? A ? 191 H 1
   ATOM 5389 HA B ILE A 206 ? -6.73591 -12.79791 -6.16058 0.452 20.20987 H ? A ? 191 HA 1
   ATOM 5390 HB B ILE A 206 ? -6.51014 -14.91630 -8.07481 0.452 15.80500 H ? A ? 191 HB 1
   ATOM 5391 HG12 B ILE A 206 ? -5.17711 -14.70505 -5.57498 0.452 18.39490 H ? A ? 191 HG12 1
   ATOM 5392 HG13 B ILE A 206 ? -6.50794 -15.55781 -5.73957 0.452 18.39490 H ? A ? 191 HG13 1
   ATOM 5393 HG21 B ILE A 206 ? -4.32648 -14.28996 -8.29836 0.452 21.94028 H ? A ? 191 HG21 1
   ATOM 5394 HG22 B ILE A 206 ? -5.30569 -13.13457 -8.77768 0.452 21.94028 H ? A ? 191 HG22 1
   ATOM 5395 HG23 B ILE A 206 ? -4.59285 -13.03500 -7.36154 0.452 21.94028 H ? A ? 191 HG23 1
   ATOM 5396 HD11 B ILE A 206 ? -4.84912 -17.03996 -5.81120 0.452 24.43205 H ? A ? 191 HD11 1
   ATOM 5397 HD12 B ILE A 206 ? -5.31769 -16.87710 -7.32031 0.452 24.43205 H ? A ? 191 HD12 1
   ATOM 5398 HD13 B ILE A 206 ? -4.00257 -16.14425 -6.81348 0.452 24.43205 H ? A ? 191 HD13 1
   ATOM 5399 N A VAL A 207 ? -8.62822 -12.70791 -8.82637 0.548 18.14454 N ? A ? 192 N 1
   ATOM 5400 CA A VAL A 207 ? -9.10190 -11.71054 -9.77600 0.548 15.98505 C ? A ? 192 CA 1
   ATOM 5401 C A VAL A 207 ? -9.67851 -10.50315 -9.03124 0.548 18.39413 C ? A ? 192 C 1
   ATOM 5402 O A VAL A 207 ? -9.39419 -9.35471 -9.36786 0.548 20.34582 O ? A ? 192 O 1
   ATOM 5403 CB A VAL A 207 ? -10.12315 -12.34791 -10.73091 0.548 16.42156 C ? A ? 192 CB 1
   ATOM 5404 CG1 A VAL A 207 ? -10.84141 -11.26149 -11.53804 0.548 21.40047 C ? A ? 192 CG1 1
   ATOM 5405 CG2 A VAL A 207 ? -9.44966 -13.33864 -11.65176 0.548 16.95863 C ? A ? 192 CG2 1
   ATOM 5406 H A VAL A 207 ? -9.02341 -13.47099 -8.85992 0.548 21.78682 H ? A ? 192 H 1
   ATOM 5407 HA A VAL A 207 ? -8.35521 -11.39380 -10.30800 0.548 19.19543 H ? A ? 192 HA 1
   ATOM 5408 HB A VAL A 207 ? -10.78381 -12.82952 -10.20891 0.548 19.71925 H ? A ? 192 HB 1
   ATOM 5409 HG11 A VAL A 207 ? -11.29154 -11.67377 -12.29191 0.548 25.69394 H ? A ? 192 HG11 1
   ATOM 5410 HG12 A VAL A 207 ? -11.48940 -10.82017 -10.96687 0.548 25.69394 H ? A ? 192 HG12 1
   ATOM 5411 HG13 A VAL A 207 ? -10.18741 -10.61878 -11.85442 0.548 25.69394 H ? A ? 192 HG13 1
   ATOM 5412 HG21 A VAL A 207 ? -10.11069 -13.70380 -12.26053 0.548 20.36373 H ? A ? 192 HG21 1
   ATOM 5413 HG22 A VAL A 207 ? -8.75506 -12.88278 -12.15238 0.548 20.36373 H ? A ? 192 HG22 1
   ATOM 5414 HG23 A VAL A 207 ? -9.06096 -14.05053 -11.11976 0.548 20.36373 H ? A ? 192 HG23 1
   ATOM 5415 N B VAL A 207 ? -8.58590 -12.69590 -8.73101 0.452 18.16063 N ? A ? 192 N 1
   ATOM 5416 CA B VAL A 207 ? -9.07096 -11.75010 -9.72852 0.452 15.99833 C ? A ? 192 CA 1
   ATOM 5417 C B VAL A 207 ? -9.68290 -10.52617 -9.04017 0.452 18.41914 C ? A ? 192 C 1
   ATOM 5418 O B VAL A 207 ? -9.44007 -9.38639 -9.43711 0.452 20.34321 O ? A ? 192 O 1
   ATOM 5419 CB B VAL A 207 ? -10.06653 -12.45158 -10.66738 0.452 16.31076 C ? A ? 192 CB 1
   ATOM 5420 CG1 B VAL A 207 ? -10.83449 -11.41877 -11.49264 0.452 21.48156 C ? A ? 192 CG1 1
   ATOM 5421 CG2 B VAL A 207 ? -9.34929 -13.43905 -11.58033 0.452 16.97116 C ? A ? 192 CG2 1
   ATOM 5422 H B VAL A 207 ? -8.98196 -13.45918 -8.71982 0.452 21.80614 H ? A ? 192 H 1
   ATOM 5423 HA B VAL A 207 ? -8.32630 -11.43860 -10.26644 0.452 19.21138 H ? A ? 192 HA 1
   ATOM 5424 HB B VAL A 207 ? -10.70191 -12.95047 -10.13044 0.452 19.58629 H ? A ? 192 HB 1
   ATOM 5425 HG11 B VAL A 207 ? -11.26870 -11.86734 -12.23503 0.452 25.79125 H ? A ? 192 HG11 1
   ATOM 5426 HG12 B VAL A 207 ? -11.49933 -10.99445 -10.92798 0.452 25.79125 H ? A ? 192 HG12 1
   ATOM 5427 HG13 B VAL A 207 ? -10.21131 -10.75452 -11.82629 0.452 25.79125 H ? A ? 192 HG13 1
   ATOM 5428 HG21 B VAL A 207 ? -9.99893 -13.85394 -12.16917 0.452 20.37877 H ? A ? 192 HG21 1
   ATOM 5429 HG22 B VAL A 207 ? -8.68638 -12.96154 -12.10324 0.452 20.37877 H ? A ? 192 HG22 1
   ATOM 5430 HG23 B VAL A 207 ? -8.91672 -14.11548 -11.03606 0.452 20.37877 H ? A ? 192 HG23 1
   ATOM 5431 N . LYS A 208 ? -10.46407 -10.74737 -7.97827 1.000 17.12643 N ? A ? 193 N 1
   ATOM 5432 CA . LYS A 208 ? -11.04901 -9.64237 -7.23758 1.000 21.22313 C ? A ? 193 CA 1
   ATOM 5433 C . LYS A 208 ? -9.97346 -8.78780 -6.59325 1.000 20.55746 C ? A ? 193 C 1
   ATOM 5434 O . LYS A 208 ? -10.10398 -7.57314 -6.51079 1.000 23.41983 O ? A ? 193 O 1
   ATOM 5435 HA . LYS A 208 ? -11.55062 -9.07441 -7.84314 1.000 25.48113 H ? A ? 193 HA 1
   ATOM 5436 CB A LYS A 208 ? -12.02604 -10.16676 -6.18972 0.328 28.04155 C ? A ? 193 CB 1
   ATOM 5437 CG A LYS A 208 ? -12.63699 -9.09876 -5.28628 0.328 37.12006 C ? A ? 193 CG 1
   ATOM 5438 CD A LYS A 208 ? -13.33534 -7.98154 -6.06147 0.328 51.05704 C ? A ? 193 CD 1
   ATOM 5439 CE A LYS A 208 ? -14.08086 -7.00271 -5.12500 0.328 47.72240 C ? A ? 193 CE 1
   ATOM 5440 NZ A LYS A 208 ? -13.19961 -6.33053 -4.11504 0.328 37.30966 N ? A ? 193 NZ 1
   ATOM 5441 H A LYS A 208 ? -10.66662 -11.52911 -7.68255 0.548 20.56509 H ? A ? 193 H 1
   ATOM 5442 HB2 A LYS A 208 ? -12.75580 -10.61346 -6.64667 0.328 33.66323 H ? A ? 193 HB2 1
   ATOM 5443 HB3 A LYS A 208 ? -11.55667 -10.79601 -5.61995 0.328 33.66323 H ? A ? 193 HB3 1
   ATOM 5444 HG2 A LYS A 208 ? -13.29435 -9.51493 -4.70700 0.328 44.55745 H ? A ? 193 HG2 1
   ATOM 5445 HG3 A LYS A 208 ? -11.93297 -8.69649 -4.75389 0.328 44.55745 H ? A ? 193 HG3 1
   ATOM 5446 HD2 A LYS A 208 ? -12.67366 -7.47770 -6.56070 0.328 61.28183 H ? A ? 193 HD2 1
   ATOM 5447 HD3 A LYS A 208 ? -13.98320 -8.37144 -6.66904 0.328 61.28183 H ? A ? 193 HD3 1
   ATOM 5448 HE2 A LYS A 208 ? -14.49249 -6.30914 -5.66390 0.328 57.28026 H ? A ? 193 HE2 1
   ATOM 5449 HE3 A LYS A 208 ? -14.76212 -7.49414 -4.63995 0.328 57.28026 H ? A ? 193 HE3 1
   ATOM 5450 HZ1 A LYS A 208 ? -13.68470 -5.79275 -3.59776 0.328 44.78497 H ? A ? 193 HZ1 1
   ATOM 5451 HZ2 A LYS A 208 ? -12.80160 -6.94097 -3.60411 0.328 44.78497 H ? A ? 193 HZ2 1
   ATOM 5452 HZ3 A LYS A 208 ? -12.57585 -5.84851 -4.52818 0.328 44.78497 H ? A ? 193 HZ3 1
   ATOM 5453 CB B LYS A 208 ? -12.01638 -10.19303 -6.18725 0.672 28.01163 C ? A ? 193 CB 1
   ATOM 5454 CG B LYS A 208 ? -12.69752 -9.15643 -5.31709 0.672 37.12734 C ? A ? 193 CG 1
   ATOM 5455 CD B LYS A 208 ? -14.13672 -8.89078 -5.75383 0.672 66.80088 C ? A ? 193 CD 1
   ATOM 5456 CE B LYS A 208 ? -14.87591 -8.00341 -4.73511 0.672 74.51282 C ? A ? 193 CE 1
   ATOM 5457 NZ B LYS A 208 ? -14.96976 -8.63243 -3.37227 0.672 63.51533 N ? A ? 193 NZ 1
   ATOM 5458 H B LYS A 208 ? -10.66648 -11.52517 -7.67223 0.452 20.56509 H ? A ? 193 H 1
   ATOM 5459 HB2 B LYS A 208 ? -12.71362 -10.68811 -6.64514 0.672 33.62734 H ? A ? 193 HB2 1
   ATOM 5460 HB3 B LYS A 208 ? -11.52207 -10.78413 -5.59804 0.672 33.62734 H ? A ? 193 HB3 1
   ATOM 5461 HG2 B LYS A 208 ? -12.71382 -9.47157 -4.39985 0.672 44.56619 H ? A ? 193 HG2 1
   ATOM 5462 HG3 B LYS A 208 ? -12.20644 -8.32176 -5.37243 0.672 44.56619 H ? A ? 193 HG3 1
   ATOM 5463 HD2 B LYS A 208 ? -14.13452 -8.43589 -6.61055 0.672 80.17444 H ? A ? 193 HD2 1
   ATOM 5464 HD3 B LYS A 208 ? -14.61184 -9.73330 -5.82677 0.672 80.17444 H ? A ? 193 HD3 1
   ATOM 5465 HE2 B LYS A 208 ? -14.40039 -7.16281 -4.64468 0.672 89.42876 H ? A ? 193 HE2 1
   ATOM 5466 HE3 B LYS A 208 ? -15.77800 -7.84174 -5.05290 0.672 89.42876 H ? A ? 193 HE3 1
   ATOM 5467 HZ1 B LYS A 208 ? -15.49213 -8.14082 -2.84544 0.672 76.23177 H ? A ? 193 HZ1 1
   ATOM 5468 HZ2 B LYS A 208 ? -15.31370 -9.45067 -3.43771 0.672 76.23177 H ? A ? 193 HZ2 1
   ATOM 5469 HZ3 B LYS A 208 ? -14.16044 -8.68773 -3.00616 0.672 76.23177 H ? A ? 193 HZ3 1
   ATOM 5470 N . LYS A 209 ? -8.92139 -9.39473 -6.09852 1.000 25.67400 N ? A ? 194 N 1
   ATOM 5471 CA . LYS A 209 ? -7.91141 -8.62716 -5.36713 1.000 24.39427 C ? A ? 194 CA 1
   ATOM 5472 C . LYS A 209 ? -7.07098 -7.78283 -6.30434 1.000 26.16152 C ? A ? 194 C 1
   ATOM 5473 O . LYS A 209 ? -6.74131 -6.63507 -5.98620 1.000 27.30453 O ? A ? 194 O 1
   ATOM 5474 CB . LYS A 209 ? -7.03434 -9.60300 -4.56439 1.000 20.79082 C ? A ? 194 CB 1
   ATOM 5475 CG . LYS A 209 ? -5.87461 -8.97660 -3.73492 1.000 22.99066 C ? A ? 194 CG 1
   ATOM 5476 CD . LYS A 209 ? -5.21131 -10.11520 -2.91762 1.000 37.21315 C ? A ? 194 CD 1
   ATOM 5477 CE . LYS A 209 ? -3.85895 -9.73745 -2.30686 1.000 55.57608 C ? A ? 194 CE 1
   ATOM 5478 NZ . LYS A 209 ? -3.33966 -10.74497 -1.29489 1.000 59.80275 N ? A ? 194 NZ 1
   ATOM 5479 H . LYS A 209 ? -8.75909 -10.23671 -6.16433 1.000 30.82218 H ? A ? 194 H 1
   ATOM 5480 HA . LYS A 209 ? -8.34632 -8.01971 -4.74845 1.000 29.28650 H ? A ? 194 HA 1
   ATOM 5481 HB2 . LYS A 209 ? -7.60575 -10.07742 -3.94044 1.000 24.96236 H ? A ? 194 HB2 1
   ATOM 5482 HB3 . LYS A 209 ? -6.63232 -10.22835 -5.18746 1.000 24.96236 H ? A ? 194 HB3 1
   ATOM 5483 HG2 . LYS A 209 ? -5.21546 -8.58000 -4.32579 1.000 27.60217 H ? A ? 194 HG2 1
   ATOM 5484 HG3 . LYS A 209 ? -6.22147 -8.30532 -3.12666 1.000 27.60217 H ? A ? 194 HG3 1
   ATOM 5485 HD2 . LYS A 209 ? -5.80363 -10.36277 -2.19046 1.000 44.66916 H ? A ? 194 HD2 1
   ATOM 5486 HD3 . LYS A 209 ? -5.06788 -10.87579 -3.50229 1.000 44.66916 H ? A ? 194 HD3 1
   ATOM 5487 HE2 . LYS A 209 ? -3.20323 -9.66898 -3.01837 1.000 66.70468 H ? A ? 194 HE2 1
   ATOM 5488 HE3 . LYS A 209 ? -3.94810 -8.88398 -1.85460 1.000 66.70468 H ? A ? 194 HE3 1
   ATOM 5489 HZ1 . LYS A 209 ? -2.53960 -10.49291 -0.99743 1.000 71.77667 H ? A ? 194 HZ1 1
   ATOM 5490 HZ2 . LYS A 209 ? -3.89983 -10.80034 -0.60552 1.000 71.77667 H ? A ? 194 HZ2 1
   ATOM 5491 HZ3 . LYS A 209 ? -3.26745 -11.54715 -1.67355 1.000 71.77667 H ? A ? 194 HZ3 1
   ATOM 5492 N A HIS A 210 ? -6.73037 -8.31308 -7.47946 0.559 20.95152 N ? A ? 195 N 1
   ATOM 5493 CA A HIS A 210 ? -5.71189 -7.69564 -8.30185 0.559 24.09762 C ? A ? 195 CA 1
   ATOM 5494 C A HIS A 210 ? -6.18533 -7.20450 -9.64775 0.559 22.11713 C ? A ? 195 C 1
   ATOM 5495 O A HIS A 210 ? -5.43938 -6.46442 -10.30267 0.559 25.22844 O ? A ? 195 O 1
   ATOM 5496 CB A HIS A 210 ? -4.55851 -8.67068 -8.60926 0.559 22.73192 C ? A ? 195 CB 1
   ATOM 5497 CG A HIS A 210 ? -3.84413 -9.16459 -7.41232 0.559 24.96109 C ? A ? 195 CG 1
   ATOM 5498 ND1 A HIS A 210 ? -2.84896 -8.43389 -6.79885 0.559 25.46201 N ? A ? 195 ND1 1
   ATOM 5499 CD2 A HIS A 210 ? -3.94707 -10.33048 -6.72920 0.559 20.96038 C ? A ? 195 CD2 1
   ATOM 5500 CE1 A HIS A 210 ? -2.38684 -9.12632 -5.76974 0.559 27.67501 C ? A ? 195 CE1 1
   ATOM 5501 NE2 A HIS A 210 ? -3.04776 -10.26791 -5.69682 0.559 26.58053 N ? A ? 195 NE2 1
   ATOM 5502 H A HIS A 210 ? -7.07733 -9.02578 -7.81304 0.559 25.15520 H ? A ? 195 H 1
   ATOM 5503 HA A HIS A 210 ? -5.37645 -6.94694 -7.78432 0.559 28.93052 H ? A ? 195 HA 1
   ATOM 5504 HB2 A HIS A 210 ? -4.91995 -9.44128 -9.07449 0.559 27.29168 H ? A ? 195 HB2 1
   ATOM 5505 HB3 A HIS A 210 ? -3.91108 -8.21728 -9.17155 0.559 27.29168 H ? A ? 195 HB3 1
   ATOM 5506 HD2 A HIS A 210 ? -4.51868 -11.03781 -6.92374 0.559 25.16584 H ? A ? 195 HD2 1
   ATOM 5507 HE1 A HIS A 210 ? -1.70933 -8.85433 -5.19363 0.559 33.22339 H ? A ? 195 HE1 1
   ATOM 5508 HE2 A HIS A 210 ? -2.93229 -10.87421 -5.09794 0.559 31.91002 H ? A ? 195 HE2 1
   ATOM 5509 N B HIS A 210 ? -6.70909 -8.32946 -7.46495 0.441 20.97581 N ? A ? 195 N 1
   ATOM 5510 CA B HIS A 210 ? -5.66703 -7.74757 -8.28707 0.441 24.06985 C ? A ? 195 CA 1
   ATOM 5511 C B HIS A 210 ? -6.13287 -7.24277 -9.63440 0.441 22.13928 C ? A ? 195 C 1
   ATOM 5512 O B HIS A 210 ? -5.40744 -6.45463 -10.25546 0.441 25.20497 O ? A ? 195 O 1
   ATOM 5513 CB B HIS A 210 ? -4.54664 -8.76563 -8.58028 0.441 22.69602 C ? A ? 195 CB 1
   ATOM 5514 CG B HIS A 210 ? -3.73548 -9.14020 -7.39621 0.441 25.02543 C ? A ? 195 CG 1
   ATOM 5515 ND1 B HIS A 210 ? -3.19860 -8.20037 -6.54269 0.441 25.22309 N ? A ? 195 ND1 1
   ATOM 5516 CD2 B HIS A 210 ? -3.33466 -10.35148 -6.93658 0.441 23.58225 C ? A ? 195 CD2 1
   ATOM 5517 CE1 B HIS A 210 ? -2.53488 -8.82479 -5.58291 0.441 28.61319 C ? A ? 195 CE1 1
   ATOM 5518 NE2 B HIS A 210 ? -2.57587 -10.12445 -5.81665 0.441 26.07106 N ? A ? 195 NE2 1
   ATOM 5519 H B HIS A 210 ? -7.05894 -9.04273 -7.79427 0.441 25.18435 H ? A ? 195 H 1
   ATOM 5520 HA B HIS A 210 ? -5.29966 -7.00729 -7.77920 0.441 28.89720 H ? A ? 195 HA 1
   ATOM 5521 HB2 B HIS A 210 ? -4.94869 -9.57655 -8.92909 0.441 27.24861 H ? A ? 195 HB2 1
   ATOM 5522 HB3 B HIS A 210 ? -3.94565 -8.38349 -9.23883 0.441 27.24861 H ? A ? 195 HB3 1
   ATOM 5523 HD1 B HIS A 210 ? -3.28136 -7.34795 -6.62100 0.441 30.28108 H ? A ? 195 HD1 1
   ATOM 5524 HD2 B HIS A 210 ? -3.53605 -11.17911 -7.30989 0.441 28.31208 H ? A ? 195 HD2 1
   ATOM 5525 HE1 B HIS A 210 ? -2.11013 -8.41646 -4.86336 0.441 34.34920 H ? A ? 195 HE1 1
   ATOM 5526 HE2 B HIS A 210 ? -2.18955 -10.72982 -5.34349 0.441 31.29865 H ? A ? 195 HE2 1
   ATOM 5527 N A SER A 211 ? -7.33391 -7.63469 -10.10378 0.559 20.12637 N ? A ? 196 N 1
   ATOM 5528 CA A SER A 211 ? -7.73937 -7.36972 -11.47115 0.559 18.38430 C ? A ? 196 CA 1
   ATOM 5529 C A SER A 211 ? -9.20627 -6.94344 -11.53994 0.559 21.84584 C ? A ? 196 C 1
   ATOM 5530 O A SER A 211 ? -9.87047 -7.14458 -12.56693 0.559 22.60592 O ? A ? 196 O 1
   ATOM 5531 CB A SER A 211 ? -7.49723 -8.62087 -12.33609 0.559 21.39951 C ? A ? 196 CB 1
   ATOM 5532 OG A SER A 211 ? -6.13399 -9.02600 -12.27790 0.559 20.10743 O ? A ? 196 OG 1
   ATOM 5533 H A SER A 211 ? -7.90405 -8.08534 -9.64393 0.559 24.16503 H ? A ? 196 H 1
   ATOM 5534 HA A SER A 211 ? -7.21421 -6.63872 -11.83272 0.559 22.07454 H ? A ? 196 HA 1
   ATOM 5535 HB2 A SER A 211 ? -8.05490 -9.34349 -12.00787 0.559 25.69279 H ? A ? 196 HB2 1
   ATOM 5536 HB3 A SER A 211 ? -7.72621 -8.41680 -13.25632 0.559 25.69279 H ? A ? 196 HB3 1
   ATOM 5537 HG A SER A 211 ? -5.63231 -8.35387 -12.32422 0.559 24.14230 H ? A ? 196 HG 1
   ATOM 5538 N B SER A 211 ? -7.26523 -7.70621 -10.12356 0.441 20.15322 N ? A ? 196 N 1
   ATOM 5539 CA B SER A 211 ? -7.71341 -7.40995 -11.47352 0.441 18.46293 C ? A ? 196 CA 1
   ATOM 5540 C B SER A 211 ? -9.13989 -6.86601 -11.44971 0.441 21.87103 C ? A ? 196 C 1
   ATOM 5541 O B SER A 211 ? -9.90454 -7.04892 -12.40737 0.441 22.65454 O ? A ? 196 O 1
   ATOM 5542 CB B SER A 211 ? -7.62901 -8.66390 -12.35136 0.441 21.40175 C ? A ? 196 CB 1
   ATOM 5543 OG B SER A 211 ? -6.32954 -9.23490 -12.31301 0.441 19.95426 O ? A ? 196 OG 1
   ATOM 5544 H B SER A 211 ? -7.80771 -8.20795 -9.68360 0.441 24.19724 H ? A ? 196 H 1
   ATOM 5545 HA B SER A 211 ? -7.13933 -6.73260 -11.86408 0.441 22.16889 H ? A ? 196 HA 1
   ATOM 5546 HB2 B SER A 211 ? -8.26855 -9.31732 -12.02744 0.441 25.69547 H ? A ? 196 HB2 1
   ATOM 5547 HB3 B SER A 211 ? -7.83798 -8.42069 -13.26683 0.441 25.69547 H ? A ? 196 HB3 1
   ATOM 5548 HG B SER A 211 ? -5.74951 -8.63630 -12.41717 0.441 23.95849 H ? A ? 196 HG 1
   ATOM 5549 N A GLN A 212 ? -9.73813 -6.35931 -10.46241 0.559 24.22660 N ? A ? 197 N 1
   ATOM 5550 CA A GLN A 212 ? -11.17643 -6.12931 -10.44692 0.559 25.15944 C ? A ? 197 CA 1
   ATOM 5551 C A GLN A 212 ? -11.61995 -5.05271 -11.43177 0.559 26.01033 C ? A ? 197 C 1
   ATOM 5552 O A GLN A 212 ? -12.78273 -5.06143 -11.83911 0.559 23.44971 O ? A ? 197 O 1
   ATOM 5553 CB A GLN A 212 ? -11.67663 -5.74690 -9.05935 0.559 28.41711 C ? A ? 197 CB 1
   ATOM 5554 CG A GLN A 212 ? -11.44208 -4.31402 -8.64774 0.559 34.48374 C ? A ? 197 CG 1
   ATOM 5555 CD A GLN A 212 ? -12.07068 -4.00629 -7.29292 0.559 40.12304 C ? A ? 197 CD 1
   ATOM 5556 OE1 A GLN A 212 ? -13.15230 -4.48905 -6.97543 0.559 43.53146 O ? A ? 197 OE1 1
   ATOM 5557 NE2 A GLN A 212 ? -11.36757 -3.23534 -6.47542 0.559 45.56019 N ? A ? 197 NE2 1
   ATOM 5558 H A GLN A 212 ? -9.30652 -6.10130 -9.76474 0.559 29.08530 H ? A ? 197 H 1
   ATOM 5559 HA A GLN A 212 ? -11.58958 -6.97193 -10.69227 0.559 30.20470 H ? A ? 197 HA 1
   ATOM 5560 HB2 A GLN A 212 ? -12.63368 -5.90177 -9.02812 0.559 34.11391 H ? A ? 197 HB2 1
   ATOM 5561 HB3 A GLN A 212 ? -11.22808 -6.30970 -8.40899 0.559 34.11391 H ? A ? 197 HB3 1
   ATOM 5562 HG2 A GLN A 212 ? -10.48794 -4.15116 -8.58462 0.559 41.39387 H ? A ? 197 HG2 1
   ATOM 5563 HG3 A GLN A 212 ? -11.83663 -3.72268 -9.30770 0.559 41.39387 H ? A ? 197 HG3 1
   ATOM 5564 HE21 A GLN A 212 ? -10.59911 -2.93699 -6.72050 0.559 54.68561 H ? A ? 197 HE21 1
   ATOM 5565 HE22 A GLN A 212 ? -11.67984 -3.03351 -5.69996 0.559 54.68561 H ? A ? 197 HE22 1
   ATOM 5566 N B GLN A 212 ? -9.52694 -6.21125 -10.35119 0.441 24.19097 N ? A ? 197 N 1
   ATOM 5567 CA B GLN A 212 ? -10.93693 -5.87950 -10.18689 0.441 24.78274 C ? A ? 197 CA 1
   ATOM 5568 C B GLN A 212 ? -11.40570 -4.78790 -11.13479 0.441 26.47064 C ? A ? 197 C 1
   ATOM 5569 O B GLN A 212 ? -12.61671 -4.60057 -11.27618 0.441 23.26848 O ? A ? 197 O 1
   ATOM 5570 CB B GLN A 212 ? -11.23018 -5.45904 -8.75051 0.441 29.88818 C ? A ? 197 CB 1
   ATOM 5571 CG B GLN A 212 ? -10.56363 -4.19194 -8.27353 0.441 36.71045 C ? A ? 197 CG 1
   ATOM 5572 CD B GLN A 212 ? -10.59397 -4.07002 -6.75689 0.441 40.58719 C ? A ? 197 CD 1
   ATOM 5573 OE1 B GLN A 212 ? -11.65728 -4.08760 -6.12834 0.441 47.76552 O ? A ? 197 OE1 1
   ATOM 5574 NE2 B GLN A 212 ? -9.40868 -3.97857 -6.16319 0.441 40.11920 N ? A ? 197 NE2 1
   ATOM 5575 H B GLN A 212 ? -9.00916 -5.95903 -9.71253 0.441 29.04254 H ? A ? 197 H 1
   ATOM 5576 HA B GLN A 212 ? -11.45141 -6.68082 -10.37153 0.441 29.75267 H ? A ? 197 HA 1
   ATOM 5577 HB2 B GLN A 212 ? -12.18732 -5.32730 -8.66426 0.441 35.87919 H ? A ? 197 HB2 1
   ATOM 5578 HB3 B GLN A 212 ? -10.93918 -6.17300 -8.16188 0.441 35.87919 H ? A ? 197 HB3 1
   ATOM 5579 HG2 B GLN A 212 ? -9.63674 -4.19163 -8.55949 0.441 44.06591 H ? A ? 197 HG2 1
   ATOM 5580 HG3 B GLN A 212 ? -11.02684 -3.42675 -8.64879 0.441 44.06591 H ? A ? 197 HG3 1
   ATOM 5581 HE21 B GLN A 212 ? -8.68954 -3.99056 -6.63466 0.441 48.15642 H ? A ? 197 HE21 1
   ATOM 5582 HE22 B GLN A 212 ? -9.36072 -3.90741 -5.30749 0.441 48.15642 H ? A ? 197 HE22 1
   ATOM 5583 N A PHE A 213 ? -10.75087 -4.11226 -11.80641 0.559 24.68332 N ? A ? 198 N 1
   ATOM 5584 CA A PHE A 213 ? -11.17287 -3.01439 -12.68254 0.559 24.36855 C ? A ? 198 CA 1
   ATOM 5585 C A PHE A 213 ? -10.69186 -3.17520 -14.12579 0.559 27.67707 C ? A ? 198 C 1
   ATOM 5586 O A PHE A 213 ? -10.73876 -2.21071 -14.89048 0.559 22.20588 O ? A ? 198 O 1
   ATOM 5587 CB A PHE A 213 ? -10.68988 -1.67618 -12.12464 0.559 23.91827 C ? A ? 198 CB 1
   ATOM 5588 CG A PHE A 213 ? -11.25729 -1.36173 -10.78792 0.559 24.73396 C ? A ? 198 CG 1
   ATOM 5589 CD1 A PHE A 213 ? -12.63041 -1.20166 -10.64654 0.559 26.71632 C ? A ? 198 CD1 1
   ATOM 5590 CD2 A PHE A 213 ? -10.45274 -1.28724 -9.67585 0.559 27.77270 C ? A ? 198 CD2 1
   ATOM 5591 CE1 A PHE A 213 ? -13.18942 -0.92628 -9.41241 0.559 30.98933 C ? A ? 198 CE1 1
   ATOM 5592 CE2 A PHE A 213 ? -11.00362 -1.02214 -8.42740 0.559 36.32158 C ? A ? 198 CE2 1
   ATOM 5593 CZ A PHE A 213 ? -12.36556 -0.83590 -8.29634 0.559 34.86150 C ? A ? 198 CZ 1
   ATOM 5594 H A PHE A 213 ? -9.92425 -4.08811 -11.57036 0.559 29.63336 H ? A ? 198 H 1
   ATOM 5595 HA A PHE A 213 ? -12.14269 -3.00348 -12.69780 0.559 29.25563 H ? A ? 198 HA 1
   ATOM 5596 HB2 A PHE A 213 ? -9.72384 -1.70098 -12.04070 0.559 28.71530 H ? A ? 198 HB2 1
   ATOM 5597 HB3 A PHE A 213 ? -10.95186 -0.96862 -12.73425 0.559 28.71530 H ? A ? 198 HB3 1
   ATOM 5598 HD1 A PHE A 213 ? -13.18069 -1.28084 -11.39208 0.559 32.07296 H ? A ? 198 HD1 1
   ATOM 5599 HD2 A PHE A 213 ? -9.53531 -1.41484 -9.75912 0.559 33.34062 H ? A ? 198 HD2 1
   ATOM 5600 HE1 A PHE A 213 ? -14.10746 -0.80275 -9.32971 0.559 37.20058 H ? A ? 198 HE1 1
   ATOM 5601 HE2 A PHE A 213 ? -10.45390 -0.97011 -7.67907 0.559 43.59927 H ? A ? 198 HE2 1
   ATOM 5602 HZ A PHE A 213 ? -12.73150 -0.65008 -7.46181 0.559 41.84717 H ? A ? 198 HZ 1
   ATOM 5603 N B PHE A 213 ? -10.49335 -4.05997 -11.77690 0.441 24.54213 N ? A ? 198 N 1
   ATOM 5604 CA B PHE A 213 ? -10.89396 -2.93196 -12.61854 0.441 25.36161 C ? A ? 198 CA 1
   ATOM 5605 C B PHE A 213 ? -10.56613 -3.14187 -14.09790 0.441 27.59434 C ? A ? 198 C 1
   ATOM 5606 O B PHE A 213 ? -10.60826 -2.17663 -14.86942 0.441 22.41990 O ? A ? 198 O 1
   ATOM 5607 CB B PHE A 213 ? -10.21770 -1.64885 -12.12644 0.441 25.63028 C ? A ? 198 CB 1
   ATOM 5608 CG B PHE A 213 ? -10.61508 -1.22883 -10.74142 0.441 24.73965 C ? A ? 198 CG 1
   ATOM 5609 CD1 B PHE A 213 ? -11.93672 -1.26010 -10.34889 0.441 27.43012 C ? A ? 198 CD1 1
   ATOM 5610 CD2 B PHE A 213 ? -9.66370 -0.77747 -9.84764 0.441 28.71712 C ? A ? 198 CD2 1
   ATOM 5611 CE1 B PHE A 213 ? -12.31009 -0.85768 -9.07519 0.441 33.52961 C ? A ? 198 CE1 1
   ATOM 5612 CE2 B PHE A 213 ? -10.02706 -0.35690 -8.57685 0.441 39.14784 C ? A ? 198 CE2 1
   ATOM 5613 CZ B PHE A 213 ? -11.35570 -0.40681 -8.18914 0.441 36.86150 C ? A ? 198 CZ 1
   ATOM 5614 H B PHE A 213 ? -9.64520 -4.19781 -11.74161 0.441 29.46394 H ? A ? 198 H 1
   ATOM 5615 HA B PHE A 213 ? -11.85548 -2.82717 -12.54501 0.441 30.44731 H ? A ? 198 HA 1
   ATOM 5616 HB2 B PHE A 213 ? -9.25741 -1.78572 -12.12698 0.441 30.76971 H ? A ? 198 HB2 1
   ATOM 5617 HB3 B PHE A 213 ? -10.45010 -0.92587 -12.72993 0.441 30.76971 H ? A ? 198 HB3 1
   ATOM 5618 HD1 B PHE A 213 ? -12.58601 -1.55482 -10.94594 0.441 32.92952 H ? A ? 198 HD1 1
   ATOM 5619 HD2 B PHE A 213 ? -8.76911 -0.75529 -10.10083 0.441 34.47392 H ? A ? 198 HD2 1
   ATOM 5620 HE1 B PHE A 213 ? -13.20354 -0.89206 -8.81934 0.441 40.24890 H ? A ? 198 HE1 1
   ATOM 5621 HE2 B PHE A 213 ? -9.38052 -0.04237 -7.98697 0.441 46.99078 H ? A ? 198 HE2 1
   ATOM 5622 HZ B PHE A 213 ? -11.60289 -0.13710 -7.33413 0.441 44.24718 H ? A ? 198 HZ 1
   ATOM 5623 N . ILE A 214 ? -10.22580 -4.37163 -14.51162 1.000 25.32226 N ? A ? 199 N 1
   ATOM 5624 CA . ILE A 214 ? -9.94749 -4.63966 -15.92314 1.000 22.36304 C ? A ? 199 CA 1
   ATOM 5625 C . ILE A 214 ? -11.18116 -4.32592 -16.73785 1.000 24.31052 C ? A ? 199 C 1
   ATOM 5626 O . ILE A 214 ? -12.30367 -4.67915 -16.35954 1.000 27.48230 O ? A ? 199 O 1
   ATOM 5627 HA . ILE A 214 ? -9.22293 -4.06999 -16.22546 1.000 26.84903 H ? A ? 199 HA 1
   ATOM 5628 CB A ILE A 214 ? -9.50716 -6.10780 -16.10512 0.407 22.60632 C ? A ? 199 CB 1
   ATOM 5629 CG1 A ILE A 214 ? -8.22595 -6.34751 -15.29176 0.407 23.15383 C ? A ? 199 CG1 1
   ATOM 5630 CG2 A ILE A 214 ? -9.32451 -6.44510 -17.58536 0.407 22.53098 C ? A ? 199 CG2 1
   ATOM 5631 CD1 A ILE A 214 ? -6.99178 -5.60236 -15.78109 0.407 22.27077 C ? A ? 199 CD1 1
   ATOM 5632 H A ILE A 214 ? -10.06607 -5.03128 -13.98346 0.559 30.40010 H ? A ? 199 H 1
   ATOM 5633 HB A ILE A 214 ? -10.19946 -6.69977 -15.77167 0.407 27.14096 H ? A ? 199 HB 1
   ATOM 5634 HG12 A ILE A 214 ? -8.38820 -6.06831 -14.37709 0.407 27.79797 H ? A ? 199 HG12 1
   ATOM 5635 HG13 A ILE A 214 ? -8.02049 -7.29514 -15.31788 0.407 27.79797 H ? A ? 199 HG13 1
   ATOM 5636 HG21 A ILE A 214 ? -8.83818 -7.28095 -17.66112 0.407 27.05055 H ? A ? 199 HG21 1
   ATOM 5637 HG22 A ILE A 214 ? -10.19734 -6.53154 -17.99960 0.407 27.05055 H ? A ? 199 HG22 1
   ATOM 5638 HG23 A ILE A 214 ? -8.82483 -5.73180 -18.01248 0.407 27.05055 H ? A ? 199 HG23 1
   ATOM 5639 HD11 A ILE A 214 ? -6.23550 -5.84368 -15.22368 0.407 26.73831 H ? A ? 199 HD11 1
   ATOM 5640 HD12 A ILE A 214 ? -6.81682 -5.85169 -16.70203 0.407 26.73831 H ? A ? 199 HD12 1
   ATOM 5641 HD13 A ILE A 214 ? -7.15501 -4.64802 -15.72208 0.407 26.73831 H ? A ? 199 HD13 1
   ATOM 5642 CB B ILE A 214 ? -9.51419 -6.10893 -16.10792 0.508 22.60002 C ? A ? 199 CB 1
   ATOM 5643 CG1 B ILE A 214 ? -8.06357 -6.26093 -15.61305 0.508 22.79273 C ? A ? 199 CG1 1
   ATOM 5644 CG2 B ILE A 214 ? -9.72929 -6.56941 -17.55723 0.508 21.90815 C ? A ? 199 CG2 1
   ATOM 5645 CD1 B ILE A 214 ? -7.01849 -5.57436 -16.48007 0.508 21.04656 C ? A ? 199 CD1 1
   ATOM 5646 H B ILE A 214 ? -10.15076 -5.05793 -13.99881 0.441 30.40010 H ? A ? 199 H 1
   ATOM 5647 HB B ILE A 214 ? -10.06950 -6.69579 -15.57115 0.508 27.13340 H ? A ? 199 HB 1
   ATOM 5648 HG12 B ILE A 214 ? -8.00029 -5.87993 -14.72326 0.508 27.36465 H ? A ? 199 HG12 1
   ATOM 5649 HG13 B ILE A 214 ? -7.84496 -7.20558 -15.58578 0.508 27.36465 H ? A ? 199 HG13 1
   ATOM 5650 HG21 B ILE A 214 ? -9.21273 -7.37563 -17.71239 0.508 26.30316 H ? A ? 199 HG21 1
   ATOM 5651 HG22 B ILE A 214 ? -10.67249 -6.74929 -17.69474 0.508 26.30316 H ? A ? 199 HG22 1
   ATOM 5652 HG23 B ILE A 214 ? -9.43533 -5.86736 -18.15857 0.508 26.30316 H ? A ? 199 HG23 1
   ATOM 5653 HD11 B ILE A 214 ? -6.14076 -5.72513 -16.09569 0.508 25.26924 H ? A ? 199 HD11 1
   ATOM 5654 HD12 B ILE A 214 ? -7.05622 -5.94699 -17.37484 0.508 25.26924 H ? A ? 199 HD12 1
   ATOM 5655 HD13 B ILE A 214 ? -7.20781 -4.62347 -16.50950 0.508 25.26924 H ? A ? 199 HD13 1
   ATOM 5656 CB C ILE A 214 ? -9.50252 -6.09483 -16.11974 0.085 22.62403 C ? A ? 199 CB 1
   ATOM 5657 CG1 C ILE A 214 ? -8.25463 -6.37916 -15.27346 0.085 23.15293 C ? A ? 199 CG1 1
   ATOM 5658 CG2 C ILE A 214 ? -9.23822 -6.37532 -17.59218 0.085 22.49795 C ? A ? 199 CG2 1
   ATOM 5659 CD1 C ILE A 214 ? -7.03735 -5.55077 -15.64334 0.085 22.50282 C ? A ? 199 CD1 1
   ATOM 5660 HB C ILE A 214 ? -10.21496 -6.68318 -15.82448 0.085 27.16221 H ? A ? 199 HB 1
   ATOM 5661 HG12 C ILE A 214 ? -8.46308 -6.19382 -14.34443 0.085 27.79689 H ? A ? 199 HG12 1
   ATOM 5662 HG13 C ILE A 214 ? -8.01590 -7.31328 -15.37993 0.085 27.79689 H ? A ? 199 HG13 1
   ATOM 5663 HG21 C ILE A 214 ? -8.74404 -7.20620 -17.67165 0.085 27.01092 H ? A ? 199 HG21 1
   ATOM 5664 HG22 C ILE A 214 ? -10.08650 -6.44925 -18.05680 0.085 27.01092 H ? A ? 199 HG22 1
   ATOM 5665 HG23 C ILE A 214 ? -8.71963 -5.64508 -17.96464 0.085 27.01092 H ? A ? 199 HG23 1
   ATOM 5666 HD11 C ILE A 214 ? -6.28444 -5.83707 -15.10291 0.085 27.01677 H ? A ? 199 HD11 1
   ATOM 5667 HD12 C ILE A 214 ? -6.83902 -5.68327 -16.58356 0.085 27.01677 H ? A ? 199 HD12 1
   ATOM 5668 HD13 C ILE A 214 ? -7.22896 -4.61501 -15.47438 0.085 27.01677 H ? A ? 199 HD13 1
   ATOM 5669 N . GLY A 215 ? -10.98609 -3.69859 -17.89022 1.000 19.34827 N ? A ? 200 N 1
   ATOM 5670 CA . GLY A 215 ? -12.12455 -3.17551 -18.65816 1.000 21.45998 C ? A ? 200 CA 1
   ATOM 5671 C . GLY A 215 ? -12.74275 -4.05077 -19.72926 1.000 26.30784 C ? A ? 200 C 1
   ATOM 5672 O . GLY A 215 ? -13.33888 -3.57808 -20.70171 1.000 23.38887 O ? A ? 200 O 1
   ATOM 5673 H . GLY A 215 ? -10.21715 -3.56133 -18.25007 1.000 23.23130 H ? A ? 200 H 1
   ATOM 5674 HA2 . GLY A 215 ? -12.83231 -2.96231 -18.03004 1.000 25.76535 H ? A ? 200 HA2 1
   ATOM 5675 HA3 . GLY A 215 ? -11.83580 -2.36019 -19.09722 1.000 25.76535 H ? A ? 200 HA3 1
   ATOM 5676 N . TYR A 216 ? -12.63186 -5.34671 -19.55004 1.000 20.43700 N ? A ? 201 N 1
   ATOM 5677 CA . TYR A 216 ? -13.18088 -6.33388 -20.45119 1.000 20.48685 C ? A ? 201 CA 1
   ATOM 5678 C . TYR A 216 ? -13.73446 -7.42595 -19.58010 1.000 18.10774 C ? A ? 201 C 1
   ATOM 5679 O . TYR A 216 ? -13.22626 -7.68184 -18.46655 1.000 18.47458 O ? A ? 201 O 1
   ATOM 5680 CB . TYR A 216 ? -12.11953 -6.89886 -21.39469 1.000 20.06663 C ? A ? 201 CB 1
   ATOM 5681 CG . TYR A 216 ? -11.45749 -5.81828 -22.20693 1.000 17.86482 C ? A ? 201 CG 1
   ATOM 5682 CD1 . TYR A 216 ? -12.05020 -5.33757 -23.35879 1.000 18.61708 C ? A ? 201 CD1 1
   ATOM 5683 CD2 . TYR A 216 ? -10.25646 -5.26072 -21.79879 1.000 17.36453 C ? A ? 201 CD2 1
   ATOM 5684 CE1 . TYR A 216 ? -11.46654 -4.38002 -24.12098 1.000 21.20354 C ? A ? 201 CE1 1
   ATOM 5685 CE2 . TYR A 216 ? -9.64666 -4.22290 -22.54576 1.000 17.27135 C ? A ? 201 CE2 1
   ATOM 5686 CZ . TYR A 216 ? -10.28831 -3.78655 -23.71038 1.000 18.25754 C ? A ? 201 CZ 1
   ATOM 5687 OH . TYR A 216 ? -9.71819 -2.79129 -24.48000 1.000 20.25505 O ? A ? 201 OH 1
   ATOM 5688 H . TYR A 216 ? -12.22248 -5.69773 -18.88012 1.000 24.53777 H ? A ? 201 H 1
   ATOM 5689 HA . TYR A 216 ? -13.88068 -5.96089 -21.00981 1.000 24.59760 H ? A ? 201 HA 1
   ATOM 5690 HB2 . TYR A 216 ? -11.43640 -7.34889 -20.87343 1.000 24.09333 H ? A ? 201 HB2 1
   ATOM 5691 HB3 . TYR A 216 ? -12.53720 -7.52569 -22.00586 1.000 24.09333 H ? A ? 201 HB3 1
   ATOM 5692 HD1 . TYR A 216 ? -12.87426 -5.68114 -23.61914 1.000 22.35388 H ? A ? 201 HD1 1
   ATOM 5693 HD2 . TYR A 216 ? -9.84547 -5.57174 -21.02467 1.000 20.85081 H ? A ? 201 HD2 1
   ATOM 5694 HE1 . TYR A 216 ? -11.86061 -4.12183 -24.92282 1.000 25.45763 H ? A ? 201 HE1 1
   ATOM 5695 HE2 . TYR A 216 ? -8.84377 -3.84286 -22.27037 1.000 20.73900 H ? A ? 201 HE2 1
   ATOM 5696 HH . TYR A 216 ? -9.70267 -2.06946 -24.05068 1.000 24.31944 H ? A ? 201 HH 1
   ATOM 5697 N A PRO A 217 ? -14.77123 -8.12028 -20.03387 0.744 20.40839 N ? A ? 202 N 1
   ATOM 5698 CA A PRO A 217 ? -15.33930 -9.21930 -19.23785 0.744 22.48634 C ? A ? 202 CA 1
   ATOM 5699 C A PRO A 217 ? -14.32750 -10.33404 -19.01143 0.744 18.05462 C ? A ? 202 C 1
   ATOM 5700 O A PRO A 217 ? -13.70315 -10.81101 -19.94473 0.744 21.66472 O ? A ? 202 O 1
   ATOM 5701 CB A PRO A 217 ? -16.52803 -9.72246 -20.08273 0.744 24.52030 C ? A ? 202 CB 1
   ATOM 5702 CG A PRO A 217 ? -16.76619 -8.68668 -21.18011 0.744 26.35396 C ? A ? 202 CG 1
   ATOM 5703 CD A PRO A 217 ? -15.48665 -7.85196 -21.30385 0.744 19.83669 C ? A ? 202 CD 1
   ATOM 5704 HA A PRO A 217 ? -15.65560 -8.87510 -18.38792 0.744 26.99698 H ? A ? 202 HA 1
   ATOM 5705 HB2 A PRO A 217 ? -16.30584 -10.58337 -20.47049 0.744 29.43774 H ? A ? 202 HB2 1
   ATOM 5706 HB3 A PRO A 217 ? -17.31220 -9.80546 -19.51785 0.744 29.43774 H ? A ? 202 HB3 1
   ATOM 5707 HG2 A PRO A 217 ? -16.95544 -9.14157 -22.01567 0.744 31.63813 H ? A ? 202 HG2 1
   ATOM 5708 HG3 A PRO A 217 ? -17.51541 -8.12260 -20.93237 0.744 31.63813 H ? A ? 202 HG3 1
   ATOM 5709 HD2 A PRO A 217 ? -14.95871 -8.14217 -22.06409 0.744 23.81740 H ? A ? 202 HD2 1
   ATOM 5710 HD3 A PRO A 217 ? -15.69779 -6.90889 -21.38718 0.744 23.81740 H ? A ? 202 HD3 1
   ATOM 5711 N B PRO A 217 ? -14.77117 -8.13150 -20.03618 0.256 20.48670 N ? A ? 202 N 1
   ATOM 5712 CA B PRO A 217 ? -15.34542 -9.21387 -19.22462 0.256 22.41406 C ? A ? 202 CA 1
   ATOM 5713 C B PRO A 217 ? -14.35678 -10.35305 -19.01732 0.256 18.18918 C ? A ? 202 C 1
   ATOM 5714 O B PRO A 217 ? -13.76789 -10.86007 -19.96839 0.256 21.42443 O ? A ? 202 O 1
   ATOM 5715 CB B PRO A 217 ? -16.56562 -9.67841 -20.03818 0.256 24.38389 C ? A ? 202 CB 1
   ATOM 5716 CG B PRO A 217 ? -16.84865 -8.57283 -21.03130 0.256 25.91667 C ? A ? 202 CG 1
   ATOM 5717 CD B PRO A 217 ? -15.52435 -7.87890 -21.28558 0.256 19.98402 C ? A ? 202 CD 1
   ATOM 5718 HA B PRO A 217 ? -15.63097 -8.86474 -18.36586 0.256 26.91024 H ? A ? 202 HA 1
   ATOM 5719 HB2 B PRO A 217 ? -16.35569 -10.50693 -20.49686 0.256 29.27405 H ? A ? 202 HB2 1
   ATOM 5720 HB3 B PRO A 217 ? -17.32211 -9.80984 -19.44542 0.256 29.27405 H ? A ? 202 HB3 1
   ATOM 5721 HG2 B PRO A 217 ? -17.19773 -8.95434 -21.85196 0.256 31.11338 H ? A ? 202 HG2 1
   ATOM 5722 HG3 B PRO A 217 ? -17.49222 -7.95317 -20.65348 0.256 31.11338 H ? A ? 202 HG3 1
   ATOM 5723 HD2 B PRO A 217 ? -15.06996 -8.26866 -22.04881 0.256 23.99420 H ? A ? 202 HD2 1
   ATOM 5724 HD3 B PRO A 217 ? -15.65301 -6.92781 -21.42624 0.256 23.99420 H ? A ? 202 HD3 1
   ATOM 5725 N . ILE A 218 ? -14.20784 -10.77480 -17.76439 1.000 15.32951 N ? A ? 203 N 1
   ATOM 5726 CA . ILE A 218 ? -13.37915 -11.90881 -17.40124 1.000 18.84131 C ? A ? 203 CA 1
   ATOM 5727 C . ILE A 218 ? -14.33000 -13.01185 -16.93589 1.000 22.11738 C ? A ? 203 C 1
   ATOM 5728 O . ILE A 218 ? -15.02869 -12.86267 -15.91809 1.000 21.47984 O ? A ? 203 O 1
   ATOM 5729 HA . ILE A 218 ? -12.88738 -12.22377 -18.17575 1.000 22.62295 H ? A ? 203 HA 1
   ATOM 5730 CB A ILE A 218 ? -12.37022 -11.54747 -16.31818 0.777 20.73508 C ? A ? 203 CB 1
   ATOM 5731 CG1 A ILE A 218 ? -11.36643 -10.47897 -16.77707 0.777 20.12028 C ? A ? 203 CG1 1
   ATOM 5732 CG2 A ILE A 218 ? -11.58263 -12.76702 -15.86334 0.777 19.77327 C ? A ? 203 CG2 1
   ATOM 5733 CD1 A ILE A 218 ? -10.48731 -9.97509 -15.61393 0.777 21.26519 C ? A ? 203 CD1 1
   ATOM 5734 H A ILE A 218 ? -14.61127 -10.41937 -17.09318 0.744 18.40879 H ? A ? 203 H 1
   ATOM 5735 HB A ILE A 218 ? -12.89838 -11.19243 -15.58613 0.777 24.89547 H ? A ? 203 HB 1
   ATOM 5736 HG12 A ILE A 218 ? -10.78514 -10.85793 -17.45486 0.777 24.15771 H ? A ? 203 HG12 1
   ATOM 5737 HG13 A ILE A 218 ? -11.85115 -9.72183 -17.14132 0.777 24.15771 H ? A ? 203 HG13 1
   ATOM 5738 HG21 A ILE A 218 ? -10.98085 -12.50585 -15.14880 0.777 23.74130 H ? A ? 203 HG21 1
   ATOM 5739 HG22 A ILE A 218 ? -12.20196 -13.44188 -15.54411 0.777 23.74130 H ? A ? 203 HG22 1
   ATOM 5740 HG23 A ILE A 218 ? -11.07462 -13.11280 -16.61384 0.777 23.74130 H ? A ? 203 HG23 1
   ATOM 5741 HD11 A ILE A 218 ? -10.07419 -9.13592 -15.87088 0.777 25.53160 H ? A ? 203 HD11 1
   ATOM 5742 HD12 A ILE A 218 ? -11.04457 -9.84336 -14.83098 0.777 25.53160 H ? A ? 203 HD12 1
   ATOM 5743 HD13 A ILE A 218 ? -9.80325 -10.63652 -15.42558 0.777 25.53160 H ? A ? 203 HD13 1
   ATOM 5744 CB B ILE A 218 ? -12.36485 -11.55057 -16.30836 0.223 20.73446 C ? A ? 203 CB 1
   ATOM 5745 CG1 B ILE A 218 ? -11.41256 -10.44703 -16.77856 0.223 20.11079 C ? A ? 203 CG1 1
   ATOM 5746 CG2 B ILE A 218 ? -11.56343 -12.77879 -15.89299 0.223 19.72731 C ? A ? 203 CG2 1
   ATOM 5747 CD1 B ILE A 218 ? -10.45099 -9.96925 -15.69982 0.223 21.33841 C ? A ? 203 CD1 1
   ATOM 5748 H B ILE A 218 ? -14.59132 -10.40473 -17.08942 0.256 18.40879 H ? A ? 203 H 1
   ATOM 5749 HB B ILE A 218 ? -12.86539 -11.22331 -15.54464 0.223 24.89473 H ? A ? 203 HB 1
   ATOM 5750 HG12 B ILE A 218 ? -10.88395 -10.78505 -17.51830 0.223 24.14633 H ? A ? 203 HG12 1
   ATOM 5751 HG13 B ILE A 218 ? -11.93721 -9.68391 -17.06714 0.223 24.14633 H ? A ? 203 HG13 1
   ATOM 5752 HG21 B ILE A 218 ? -10.92489 -12.52279 -15.20915 0.223 23.68615 H ? A ? 203 HG21 1
   ATOM 5753 HG22 B ILE A 218 ? -12.17125 -13.44918 -15.54367 0.223 23.68615 H ? A ? 203 HG22 1
   ATOM 5754 HG23 B ILE A 218 ? -11.09601 -13.12780 -16.66799 0.223 23.68615 H ? A ? 203 HG23 1
   ATOM 5755 HD11 B ILE A 218 ? -10.04964 -9.13266 -15.98255 0.223 25.61947 H ? A ? 203 HD11 1
   ATOM 5756 HD12 B ILE A 218 ? -10.94275 -9.83781 -14.87412 0.223 25.61947 H ? A ? 203 HD12 1
   ATOM 5757 HD13 B ILE A 218 ? -9.76204 -10.63988 -15.57134 0.223 25.61947 H ? A ? 203 HD13 1
   ATOM 5758 N . THR A 219 ? -14.35974 -14.09712 -17.67660 1.000 18.00113 N ? A ? 204 N 1
   ATOM 5759 CA . THR A 219 ? -15.25773 -15.20714 -17.35973 1.000 18.75348 C ? A ? 204 CA 1
   ATOM 5760 C . THR A 219 ? -14.44705 -16.40052 -16.86222 1.000 18.85875 C ? A ? 204 C 1
   ATOM 5761 O . THR A 219 ? -13.56336 -16.90849 -17.57651 1.000 17.18311 O ? A ? 204 O 1
   ATOM 5762 CB . THR A 219 ? -16.08330 -15.61434 -18.57707 1.000 19.31337 C ? A ? 204 CB 1
   ATOM 5763 OG1 . THR A 219 ? -16.82053 -14.50953 -19.08349 1.000 19.94053 O ? A ? 204 OG1 1
   ATOM 5764 CG2 . THR A 219 ? -17.03035 -16.81913 -18.21404 1.000 23.58246 C ? A ? 204 CG2 1
   ATOM 5765 H . THR A 219 ? -13.87058 -14.22305 -18.37264 1.000 21.61473 H ? A ? 204 H 1
   ATOM 5766 HA . THR A 219 ? -15.85628 -14.92465 -16.65062 1.000 22.51756 H ? A ? 204 HA 1
   ATOM 5767 HB . THR A 219 ? -15.49118 -15.90919 -19.28654 1.000 23.18943 H ? A ? 204 HB 1
   ATOM 5768 HG1 . THR A 219 ? -16.42132 -13.79211 -18.90593 1.000 23.94201 H ? A ? 204 HG1 1
   ATOM 5769 HG21 . THR A 219 ? -17.63507 -16.99943 -18.95072 1.000 28.31233 H ? A ? 204 HG21 1
   ATOM 5770 HG22 . THR A 219 ? -16.50318 -17.61406 -18.03773 1.000 28.31233 H ? A ? 204 HG22 1
   ATOM 5771 HG23 . THR A 219 ? -17.55130 -16.60531 -17.42423 1.000 28.31233 H ? A ? 204 HG23 1
   ATOM 5772 N B LEU A 220 ? -14.78259 -16.90084 -15.68154 0.585 20.16471 N ? A ? 205 N 1
   ATOM 5773 CA B LEU A 220 ? -14.14554 -18.10248 -15.14604 0.585 20.25763 C ? A ? 205 CA 1
   ATOM 5774 C B LEU A 220 ? -14.97912 -19.32075 -15.52402 0.585 20.79728 C ? A ? 205 C 1
   ATOM 5775 O B LEU A 220 ? -16.17708 -19.34731 -15.23132 0.585 22.38200 O ? A ? 205 O 1
   ATOM 5776 CB B LEU A 220 ? -14.02317 -17.97428 -13.63664 0.585 19.17709 C ? A ? 205 CB 1
   ATOM 5777 CG B LEU A 220 ? -13.53992 -19.23700 -12.92026 0.585 24.44254 C ? A ? 205 CG 1
   ATOM 5778 CD1 B LEU A 220 ? -12.24110 -19.78170 -13.45572 0.585 20.90702 C ? A ? 205 CD1 1
   ATOM 5779 CD2 B LEU A 220 ? -13.43592 -18.87827 -11.40150 0.585 25.51779 C ? A ? 205 CD2 1
   ATOM 5780 H B LEU A 220 ? -15.38096 -16.56195 -15.16510 0.585 24.21103 H ? A ? 205 H 1
   ATOM 5781 HA B LEU A 220 ? -13.26061 -18.21745 -15.52627 0.585 24.32254 H ? A ? 205 HA 1
   ATOM 5782 HB2 B LEU A 220 ? -13.39023 -17.26625 -13.43923 0.585 23.02588 H ? A ? 205 HB2 1
   ATOM 5783 HB3 B LEU A 220 ? -14.89525 -17.74971 -13.27615 0.585 23.02588 H ? A ? 205 HB3 1
   ATOM 5784 HG B LEU A 220 ? -14.16870 -19.96078 -13.06752 0.585 29.34443 H ? A ? 205 HG 1
   ATOM 5785 HD11 B LEU A 220 ? -11.92702 -20.48544 -12.86665 0.585 25.10180 H ? A ? 205 HD11 1
   ATOM 5786 HD12 B LEU A 220 ? -12.39082 -20.13748 -14.34561 0.585 25.10180 H ? A ? 205 HD12 1
   ATOM 5787 HD13 B LEU A 220 ? -11.58881 -19.06467 -13.49158 0.585 25.10180 H ? A ? 205 HD13 1
   ATOM 5788 HD21 B LEU A 220 ? -13.11062 -19.65230 -10.91574 0.585 30.63472 H ? A ? 205 HD21 1
   ATOM 5789 HD22 B LEU A 220 ? -12.81965 -18.13701 -11.29357 0.585 30.63472 H ? A ? 205 HD22 1
   ATOM 5790 HD23 B LEU A 220 ? -14.31449 -18.62821 -11.07519 0.585 30.63472 H ? A ? 205 HD23 1
   ATOM 5791 N C LEU A 220 ? -14.72648 -16.80278 -15.62388 0.415 20.23154 N ? A ? 205 N 1
   ATOM 5792 CA C LEU A 220 ? -14.03053 -17.89308 -14.94861 0.415 19.91158 C ? A ? 205 CA 1
   ATOM 5793 C C LEU A 220 ? -14.88931 -19.13331 -15.13694 0.415 21.54825 C ? A ? 205 C 1
   ATOM 5794 O C LEU A 220 ? -15.86648 -19.33657 -14.40478 0.415 19.99567 O ? A ? 205 O 1
   ATOM 5795 CB C LEU A 220 ? -13.82892 -17.56300 -13.48272 0.415 19.81360 C ? A ? 205 CB 1
   ATOM 5796 CG C LEU A 220 ? -13.22868 -18.70252 -12.66738 0.415 22.16990 C ? A ? 205 CG 1
   ATOM 5797 CD1 C LEU A 220 ? -11.92951 -19.20706 -13.23413 0.415 22.25711 C ? A ? 205 CD1 1
   ATOM 5798 CD2 C LEU A 220 ? -13.07179 -18.24545 -11.21045 0.415 22.50185 C ? A ? 205 CD2 1
   ATOM 5799 H C LEU A 220 ? -15.33868 -16.44514 -15.13715 0.415 24.29123 H ? A ? 205 H 1
   ATOM 5800 HA C LEU A 220 ? -13.15999 -18.04245 -15.34955 0.415 23.90727 H ? A ? 205 HA 1
   ATOM 5801 HB2 C LEU A 220 ? -13.22941 -16.80343 -13.41539 0.415 23.78970 H ? A ? 205 HB2 1
   ATOM 5802 HB3 C LEU A 220 ? -14.68941 -17.34204 -13.09331 0.415 23.78970 H ? A ? 205 HB3 1
   ATOM 5803 HG C LEU A 220 ? -13.83029 -19.46266 -12.70142 0.415 26.61726 H ? A ? 205 HG 1
   ATOM 5804 HD11 C LEU A 220 ? -11.53088 -19.82875 -12.60525 0.415 26.72191 H ? A ? 205 HD11 1
   ATOM 5805 HD12 C LEU A 220 ? -12.10523 -19.65541 -14.07616 0.415 26.72191 H ? A ? 205 HD12 1
   ATOM 5806 HD13 C LEU A 220 ? -11.33432 -18.45474 -13.37787 0.415 26.72191 H ? A ? 205 HD13 1
   ATOM 5807 HD21 C LEU A 220 ? -12.73219 -18.98483 -10.68234 0.415 27.01560 H ? A ? 205 HD21 1
   ATOM 5808 HD22 C LEU A 220 ? -12.44923 -17.50231 -11.17790 0.415 27.01560 H ? A ? 205 HD22 1
   ATOM 5809 HD23 C LEU A 220 ? -13.93712 -17.96711 -10.87187 0.415 27.01560 H ? A ? 205 HD23 1
   ATOM 5810 N B PHE A 221 ? -14.36275 -20.30062 -16.19640 0.585 20.73420 N ? A ? 206 N 1
   ATOM 5811 CA B PHE A 221 ? -15.07552 -21.48766 -16.65990 0.585 20.43257 C ? A ? 206 CA 1
   ATOM 5812 C B PHE A 221 ? -15.05714 -22.53885 -15.55414 0.585 24.31815 C ? A ? 206 C 1
   ATOM 5813 O B PHE A 221 ? -13.97654 -22.96511 -15.13175 0.585 23.30780 O ? A ? 206 O 1
   ATOM 5814 CB B PHE A 221 ? -14.44906 -22.08756 -17.91211 0.585 19.72670 C ? A ? 206 CB 1
   ATOM 5815 CG B PHE A 221 ? -14.81925 -21.39259 -19.19248 0.585 20.71316 C ? A ? 206 CG 1
   ATOM 5816 CD1 B PHE A 221 ? -14.92201 -20.01707 -19.27487 0.585 20.18697 C ? A ? 206 CD1 1
   ATOM 5817 CD2 B PHE A 221 ? -15.04346 -22.13640 -20.32721 0.585 23.00148 C ? A ? 206 CD2 1
   ATOM 5818 CE1 B PHE A 221 ? -15.27023 -19.40765 -20.46958 0.585 18.29001 C ? A ? 206 CE1 1
   ATOM 5819 CE2 B PHE A 221 ? -15.37137 -21.52186 -21.51788 0.585 22.08886 C ? A ? 206 CE2 1
   ATOM 5820 CZ B PHE A 221 ? -15.49110 -20.15849 -21.57902 0.585 20.71689 C ? A ? 206 CZ 1
   ATOM 5821 H B PHE A 221 ? -13.52614 -20.29680 -16.39558 0.585 24.89441 H ? A ? 206 H 1
   ATOM 5822 HA B PHE A 221 ? -15.98576 -21.22517 -16.86841 0.585 24.53246 H ? A ? 206 HA 1
   ATOM 5823 HB2 B PHE A 221 ? -13.48393 -22.04498 -17.82490 0.585 23.68542 H ? A ? 206 HB2 1
   ATOM 5824 HB3 B PHE A 221 ? -14.73490 -23.01139 -17.98777 0.585 23.68542 H ? A ? 206 HB3 1
   ATOM 5825 HD1 B PHE A 221 ? -14.75613 -19.49619 -18.52250 0.585 24.23774 H ? A ? 206 HD1 1
   ATOM 5826 HD2 B PHE A 221 ? -14.97332 -23.06307 -20.29151 0.585 27.61516 H ? A ? 206 HD2 1
   ATOM 5827 HE1 B PHE A 221 ? -15.35283 -18.48228 -20.51160 0.585 21.96139 H ? A ? 206 HE1 1
   ATOM 5828 HE2 B PHE A 221 ? -15.51154 -22.03442 -22.28112 0.585 26.52001 H ? A ? 206 HE2 1
   ATOM 5829 HZ B PHE A 221 ? -15.72358 -19.74743 -22.38019 0.585 24.87365 H ? A ? 206 HZ 1
   ATOM 5830 N C PHE A 221 ? -14.56375 -19.90403 -16.17938 0.415 20.20422 N ? A ? 206 N 1
   ATOM 5831 CA C PHE A 221 ? -15.25083 -21.14993 -16.44671 0.415 21.07715 C ? A ? 206 CA 1
   ATOM 5832 C C PHE A 221 ? -15.18790 -22.03285 -15.20202 0.415 24.15058 C ? A ? 206 C 1
   ATOM 5833 O C PHE A 221 ? -14.33214 -21.88238 -14.32939 0.415 21.34586 O ? A ? 206 O 1
   ATOM 5834 CB C PHE A 221 ? -14.59597 -21.93168 -17.58781 0.415 19.28809 C ? A ? 206 CB 1
   ATOM 5835 CG C PHE A 221 ? -14.83999 -21.37592 -18.98053 0.415 20.81896 C ? A ? 206 CG 1
   ATOM 5836 CD1 C PHE A 221 ? -15.24242 -20.06744 -19.18831 0.415 20.26562 C ? A ? 206 CD1 1
   ATOM 5837 CD2 C PHE A 221 ? -14.65054 -22.19000 -20.08733 0.415 23.03721 C ? A ? 206 CD2 1
   ATOM 5838 CE1 C PHE A 221 ? -15.46145 -19.58563 -20.47583 0.415 18.45575 C ? A ? 206 CE1 1
   ATOM 5839 CE2 C PHE A 221 ? -14.86614 -21.71349 -21.37508 0.415 22.18474 C ? A ? 206 CE2 1
   ATOM 5840 CZ C PHE A 221 ? -15.27409 -20.40446 -21.56178 0.415 20.77112 C ? A ? 206 CZ 1
   ATOM 5841 H C PHE A 221 ? -13.94333 -19.71911 -16.74549 0.415 24.25845 H ? A ? 206 H 1
   ATOM 5842 HA C PHE A 221 ? -16.16610 -20.94714 -16.69582 0.415 25.30595 H ? A ? 206 HA 1
   ATOM 5843 HB2 C PHE A 221 ? -13.63687 -21.93827 -17.44293 0.415 23.15908 H ? A ? 206 HB2 1
   ATOM 5844 HB3 C PHE A 221 ? -14.93983 -22.83858 -17.57390 0.415 23.15908 H ? A ? 206 HB3 1
   ATOM 5845 HD1 C PHE A 221 ? -15.36784 -19.50391 -18.45920 0.415 24.33212 H ? A ? 206 HD1 1
   ATOM 5846 HD2 C PHE A 221 ? -14.37452 -23.06973 -19.96576 0.415 27.65802 H ? A ? 206 HD2 1
   ATOM 5847 HE1 C PHE A 221 ? -15.73570 -18.70582 -20.60084 0.415 22.16028 H ? A ? 206 HE1 1
   ATOM 5848 HE2 C PHE A 221 ? -14.73688 -22.27167 -22.10763 0.415 26.63506 H ? A ? 206 HE2 1
   ATOM 5849 HZ C PHE A 221 ? -15.42101 -20.08010 -22.42091 0.415 24.93872 H ? A ? 206 HZ 1
   ATOM 5850 N B VAL A 222 ? -16.24786 -22.96554 -15.10281 0.585 21.65299 N ? A ? 207 N 1
   ATOM 5851 CA B VAL A 222 ? -16.36822 -24.02382 -14.10017 0.585 20.49813 C ? A ? 207 CA 1
   ATOM 5852 C B VAL A 222 ? -16.05045 -25.37078 -14.72827 0.585 21.55503 C ? A ? 207 C 1
   ATOM 5853 O B VAL A 222 ? -16.40421 -25.63154 -15.88578 0.585 21.91627 O ? A ? 207 O 1
   ATOM 5854 CB B VAL A 222 ? -17.79990 -24.01518 -13.52711 0.585 23.46708 C ? A ? 207 CB 1
   ATOM 5855 CG1 B VAL A 222 ? -17.96714 -25.01559 -12.35754 0.585 24.89301 C ? A ? 207 CG1 1
   ATOM 5856 CG2 B VAL A 222 ? -18.21162 -22.61969 -13.14449 0.585 22.57968 C ? A ? 207 CG2 1
   ATOM 5857 H B VAL A 222 ? -17.00457 -22.65309 -15.36619 0.585 25.99696 H ? A ? 207 H 1
   ATOM 5858 HA B VAL A 222 ? -15.73190 -23.86656 -13.38515 0.585 24.61113 H ? A ? 207 HA 1
   ATOM 5859 HB B VAL A 222 ? -18.40499 -24.31688 -14.22263 0.585 28.17388 H ? A ? 207 HB 1
   ATOM 5860 HG11 B VAL A 222 ? -18.87655 -24.96262 -12.02426 0.585 29.88499 H ? A ? 207 HG11 1
   ATOM 5861 HG12 B VAL A 222 ? -17.78478 -25.91199 -12.68020 0.585 29.88499 H ? A ? 207 HG12 1
   ATOM 5862 HG13 B VAL A 222 ? -17.34244 -24.78438 -11.65242 0.585 29.88499 H ? A ? 207 HG13 1
   ATOM 5863 HG21 B VAL A 222 ? -18.97925 -22.66777 -12.55346 0.585 27.10899 H ? A ? 207 HG21 1
   ATOM 5864 HG22 B VAL A 222 ? -17.47206 -22.18525 -12.69149 0.585 27.10899 H ? A ? 207 HG22 1
   ATOM 5865 HG23 B VAL A 222 ? -18.44281 -22.12725 -13.94758 0.585 27.10899 H ? A ? 207 HG23 1
   ATOM 5866 N C VAL A 222 ? -16.09434 -23.00164 -15.14997 0.415 21.79801 N ? A ? 207 N 1
   ATOM 5867 CA C VAL A 222 ? -16.11848 -23.96134 -14.05447 0.415 20.75184 C ? A ? 207 CA 1
   ATOM 5868 C C VAL A 222 ? -16.10870 -25.36116 -14.63658 0.415 21.57879 C ? A ? 207 C 1
   ATOM 5869 O C VAL A 222 ? -16.69189 -25.61621 -15.69608 0.415 22.05847 O ? A ? 207 O 1
   ATOM 5870 CB C VAL A 222 ? -17.33522 -23.72289 -13.14183 0.415 23.37148 C ? A ? 207 CB 1
   ATOM 5871 CG1 C VAL A 222 ? -17.12070 -22.48701 -12.28060 0.415 25.03627 C ? A ? 207 CG1 1
   ATOM 5872 CG2 C VAL A 222 ? -18.56540 -23.58799 -13.97702 0.415 22.22341 C ? A ? 207 CG2 1
   ATOM 5873 H C VAL A 222 ? -16.70773 -23.12323 -15.74037 0.415 26.17098 H ? A ? 207 H 1
   ATOM 5874 HA C VAL A 222 ? -15.31874 -23.87294 -13.51270 0.415 24.91558 H ? A ? 207 HA 1
   ATOM 5875 HB C VAL A 222 ? -17.44932 -24.47857 -12.54448 0.415 28.05915 H ? A ? 207 HB 1
   ATOM 5876 HG11 C VAL A 222 ? -17.90227 -22.35161 -11.72229 0.415 30.05691 H ? A ? 207 HG11 1
   ATOM 5877 HG12 C VAL A 222 ? -16.33677 -22.62124 -11.72532 0.415 30.05691 H ? A ? 207 HG12 1
   ATOM 5878 HG13 C VAL A 222 ? -16.98948 -21.71867 -12.85794 0.415 30.05691 H ? A ? 207 HG13 1
   ATOM 5879 HG21 C VAL A 222 ? -19.34371 -23.60837 -13.39846 0.415 26.68147 H ? A ? 207 HG21 1
   ATOM 5880 HG22 C VAL A 222 ? -18.53117 -22.74510 -14.45584 0.415 26.68147 H ? A ? 207 HG22 1
   ATOM 5881 HG23 C VAL A 222 ? -18.60196 -24.32488 -14.60674 0.415 26.68147 H ? A ? 207 HG23 1
   ATOM 5882 N . GLU A 223 ? -15.39312 -26.25565 -13.97006 1.000 24.88179 N ? A ? 208 N 1
   ATOM 5883 CA . GLU A 223 ? -15.18109 -27.60366 -14.49562 1.000 31.24808 C ? A ? 208 CA 1
   ATOM 5884 C . GLU A 223 ? -16.39931 -28.49763 -14.28376 1.000 23.29800 C ? A ? 208 C 1
   ATOM 5885 O . GLU A 223 ? -17.12973 -28.36446 -13.30455 1.000 26.43910 O ? A ? 208 O 1
   ATOM 5886 HA . GLU A 223 ? -15.02841 -27.52210 -15.45005 1.000 37.51108 H ? A ? 208 HA 1
   ATOM 5887 CB A GLU A 223 ? -13.97586 -28.25386 -13.85453 0.536 32.03568 C ? A ? 208 CB 1
   ATOM 5888 CG A GLU A 223 ? -12.68650 -27.58888 -14.17256 0.536 34.32574 C ? A ? 208 CG 1
   ATOM 5889 CD A GLU A 223 ? -11.56706 -28.57085 -14.08033 0.536 35.12585 C ? A ? 208 CD 1
   ATOM 5890 OE1 A GLU A 223 ? -11.47724 -29.45125 -14.97697 0.536 37.83850 O ? A ? 208 OE1 1
   ATOM 5891 OE2 A GLU A 223 ? -10.81731 -28.48979 -13.09483 0.536 35.66626 O ? A ? 208 OE2 1
   ATOM 5892 HB2 A GLU A 223 ? -14.08798 -28.23372 -12.89124 0.536 38.45619 H ? A ? 208 HB2 1
   ATOM 5893 HB3 A GLU A 223 ? -13.91777 -29.17179 -14.16264 0.536 38.45619 H ? A ? 208 HB3 1
   ATOM 5894 HG2 A GLU A 223 ? -12.71602 -27.23451 -15.07503 0.536 41.20427 H ? A ? 208 HG2 1
   ATOM 5895 HG3 A GLU A 223 ? -12.52437 -26.87184 -13.53973 0.536 41.20427 H ? A ? 208 HG3 1
   ATOM 5896 CB B GLU A 223 ? -13.97070 -28.25497 -13.84992 0.464 32.03601 C ? A ? 208 CB 1
   ATOM 5897 CG B GLU A 223 ? -12.68437 -27.57067 -14.15740 0.464 34.29692 C ? A ? 208 CG 1
   ATOM 5898 CD B GLU A 223 ? -11.54763 -28.53686 -14.09064 0.464 35.06091 C ? A ? 208 CD 1
   ATOM 5899 OE1 B GLU A 223 ? -11.46505 -29.42037 -14.98329 0.464 37.78072 O ? A ? 208 OE1 1
   ATOM 5900 OE2 B GLU A 223 ? -10.76998 -28.43462 -13.12884 0.464 35.62917 O ? A ? 208 OE2 1
   ATOM 5901 H B GLU A 223 ? -15.07591 -26.10449 -13.18512 0.585 29.87153 H ? A ? 208 H 1
   ATOM 5902 HB2 B GLU A 223 ? -14.08823 -28.24542 -12.88711 0.464 38.45659 H ? A ? 208 HB2 1
   ATOM 5903 HB3 B GLU A 223 ? -13.90267 -29.16923 -14.16678 0.464 38.45659 H ? A ? 208 HB3 1
   ATOM 5904 HG2 B GLU A 223 ? -12.72099 -27.19759 -15.05203 0.464 41.16968 H ? A ? 208 HG2 1
   ATOM 5905 HG3 B GLU A 223 ? -12.52912 -26.86531 -13.50989 0.464 41.16968 H ? A ? 208 HG3 1
   ATOM 5906 H C GLU A 223 ? -15.01769 -26.11045 -13.21008 0.415 29.87153 H ? A ? 208 H 1
   ATOM 5907 N . LYS A 224 ? -16.63153 -29.38596 -15.24128 1.000 27.56629 N ? A ? 209 N 1
   ATOM 5908 CA . LYS A 224 ? -17.85050 -30.21209 -15.24929 1.000 30.40546 C ? A ? 209 CA 1
   ATOM 5909 C . LYS A 224 ? -17.79339 -31.42427 -14.26600 1.000 41.58173 C ? A ? 209 C 1
   ATOM 5910 O . LYS A 224 ? -16.72955 -31.98127 -14.01569 1.000 40.91391 O ? A ? 209 O 1
   ATOM 5911 H . LYS A 224 ? -16.10249 -29.53569 -15.90257 1.000 33.09293 H ? A ? 209 H 1
   ATOM 5912 HA . LYS A 224 ? -18.59044 -29.66531 -14.94202 1.000 36.49993 H ? A ? 209 HA 1
   ATOM 5913 CB A LYS A 224 ? -18.13612 -30.69661 -16.67469 0.208 28.63909 C ? A ? 209 CB 1
   ATOM 5914 CG A LYS A 224 ? -18.60047 -29.58544 -17.60090 0.208 25.14067 C ? A ? 209 CG 1
   ATOM 5915 CD A LYS A 224 ? -18.80654 -30.07082 -19.01573 0.208 29.81581 C ? A ? 209 CD 1
   ATOM 5916 CE A LYS A 224 ? -17.48797 -30.39317 -19.68189 0.208 28.45481 C ? A ? 209 CE 1
   ATOM 5917 NZ A LYS A 224 ? -17.70505 -30.72687 -21.10810 0.208 30.16295 N ? A ? 209 NZ 1
   ATOM 5918 HB2 A LYS A 224 ? -17.32427 -31.07567 -17.04632 0.208 34.38029 H ? A ? 209 HB2 1
   ATOM 5919 HB3 A LYS A 224 ? -18.83303 -31.37060 -16.64374 0.208 34.38029 H ? A ? 209 HB3 1
   ATOM 5920 HG2 A LYS A 224 ? -19.44385 -29.23229 -17.27704 0.208 30.18218 H ? A ? 209 HG2 1
   ATOM 5921 HG3 A LYS A 224 ? -17.93117 -28.88353 -17.61701 0.208 30.18218 H ? A ? 209 HG3 1
   ATOM 5922 HD2 A LYS A 224 ? -19.34848 -30.87524 -19.00477 0.208 35.79235 H ? A ? 209 HD2 1
   ATOM 5923 HD3 A LYS A 224 ? -19.24936 -29.37950 -19.53234 0.208 35.79235 H ? A ? 209 HD3 1
   ATOM 5924 HE2 A LYS A 224 ? -16.89910 -29.62419 -19.62889 0.208 34.15915 H ? A ? 209 HE2 1
   ATOM 5925 HE3 A LYS A 224 ? -17.07861 -31.15537 -19.24330 0.208 34.15915 H ? A ? 209 HE3 1
   ATOM 5926 HZ1 A LYS A 224 ? -16.93084 -30.93923 -21.49228 0.208 36.20892 H ? A ? 209 HZ1 1
   ATOM 5927 HZ2 A LYS A 224 ? -18.26125 -31.41817 -21.17772 0.208 36.20892 H ? A ? 209 HZ2 1
   ATOM 5928 HZ3 A LYS A 224 ? -18.05694 -30.02902 -21.53385 0.208 36.20892 H ? A ? 209 HZ3 1
   ATOM 5929 CB B LYS A 224 ? -18.12319 -30.70116 -16.69727 0.792 28.47843 C ? A ? 209 CB 1
   ATOM 5930 CG B LYS A 224 ? -18.33402 -29.56971 -17.72683 0.792 24.51037 C ? A ? 209 CG 1
   ATOM 5931 CD B LYS A 224 ? -18.61527 -30.03297 -19.14705 0.792 30.29059 C ? A ? 209 CD 1
   ATOM 5932 CE B LYS A 224 ? -17.45717 -30.75713 -19.79345 0.792 28.68944 C ? A ? 209 CE 1
   ATOM 5933 NZ B LYS A 224 ? -16.25204 -29.88709 -19.89399 0.792 24.74327 N ? A ? 209 NZ 1
   ATOM 5934 HB2 B LYS A 224 ? -17.36483 -31.22871 -16.99303 0.792 34.18749 H ? A ? 209 HB2 1
   ATOM 5935 HB3 B LYS A 224 ? -18.92532 -31.24657 -16.69311 0.792 34.18749 H ? A ? 209 HB3 1
   ATOM 5936 HG2 B LYS A 224 ? -19.09010 -29.03260 -17.44265 0.792 29.42582 H ? A ? 209 HG2 1
   ATOM 5937 HG3 B LYS A 224 ? -17.53169 -29.02524 -17.75367 0.792 29.42582 H ? A ? 209 HG3 1
   ATOM 5938 HD2 B LYS A 224 ? -19.37204 -30.63963 -19.13368 0.792 36.36208 H ? A ? 209 HD2 1
   ATOM 5939 HD3 B LYS A 224 ? -18.82072 -29.25828 -19.69344 0.792 36.36208 H ? A ? 209 HD3 1
   ATOM 5940 HE2 B LYS A 224 ? -17.22772 -31.53460 -19.26072 0.792 34.44071 H ? A ? 209 HE2 1
   ATOM 5941 HE3 B LYS A 224 ? -17.71016 -31.03139 -20.68881 0.792 34.44071 H ? A ? 209 HE3 1
   ATOM 5942 HZ1 B LYS A 224 ? -15.99357 -29.82202 -20.74314 0.792 29.70530 H ? A ? 209 HZ1 1
   ATOM 5943 HZ2 B LYS A 224 ? -16.43760 -29.07319 -19.58537 0.792 29.70530 H ? A ? 209 HZ2 1
   ATOM 5944 HZ3 B LYS A 224 ? -15.58625 -30.23274 -19.41508 0.792 29.70530 H ? A ? 209 HZ3 1
   HETATM 5945 N . FGH A 4000 ? -1.94298 -11.96376 -24.76957 1.000 13.83148 N ? B ? . N 1
   HETATM 5946 C . FGH A 4000 ? 0.97103 -7.20277 -24.71503 1.000 20.61783 C ? B ? . C 1
   HETATM 5947 O . FGH A 4000 ? -1.52900 -10.82942 -26.63726 1.000 13.72431 O ? B ? . O 1
   HETATM 5948 C1 . FGH A 4000 ? 0.14355 -7.79811 -25.83626 1.000 15.79140 C ? B ? . C1 1
   HETATM 5949 C10 . FGH A 4000 ? -1.11628 -11.25819 -25.53541 1.000 16.81698 C ? B ? . C10 1
   HETATM 5950 C11 . FGH A 4000 ? -1.51594 -12.55373 -23.53703 1.000 12.98999 C ? B ? . C11 1
   HETATM 5951 C12 . FGH A 4000 ? -0.08556 -13.13794 -23.64256 1.000 14.51235 C ? B ? . C12 1
   HETATM 5952 C13 . FGH A 4000 ? 5.23777 -12.06783 -24.25160 1.000 11.48488 C ? B ? . C13 1
   HETATM 5953 C14 . FGH A 4000 ? 6.52727 -11.65530 -23.93221 1.000 11.11524 C ? B ? . C14 1
   HETATM 5954 C15 . FGH A 4000 ? 6.46202 -10.26811 -23.56798 1.000 14.43893 C ? B ? . C15 1
   HETATM 5955 C16 . FGH A 4000 ? 5.14679 -9.91930 -23.62494 1.000 14.23075 C ? B ? . C16 1
   HETATM 5956 C17 . FGH A 4000 ? 4.58158 -8.56010 -23.29505 1.000 13.03570 C ? B ? . C17 1
   HETATM 5957 C18 . FGH A 4000 ? 6.77519 -7.88743 -23.01897 1.000 14.12662 C ? B ? . C18 1
   HETATM 5958 C19 . FGH A 4000 ? 7.47737 -9.27060 -23.12668 1.000 16.19404 C ? B ? . C19 1
   HETATM 5959 C2 . FGH A 4000 ? -0.20310 -6.65555 -26.78764 1.000 22.43571 C ? B ? . C2 1
   HETATM 5960 C20 . FGH A 4000 ? 4.95840 -6.41305 -22.19310 1.000 18.56631 C ? B ? . C20 1
   HETATM 5961 C21 . FGH A 4000 ? 7.66309 -12.49306 -24.10137 1.000 17.90619 C ? B ? . C21 1
   HETATM 5962 C22 . FGH A 4000 ? 7.36794 -13.92778 -24.51520 1.000 15.80919 C ? B ? . C22 1
   HETATM 5963 C23 . FGH A 4000 ? 6.16223 -14.09068 -25.41917 1.000 14.59111 C ? B ? . C23 1
   HETATM 5964 C24 . FGH A 4000 ? 4.92593 -13.46035 -24.70067 1.000 11.60515 C ? B ? . C24 1
   HETATM 5965 C25 . FGH A 4000 ? 6.44308 -13.34086 -26.74225 1.000 17.42833 C ? B ? . C25 1
   HETATM 5966 C26 . FGH A 4000 ? 5.93322 -15.60459 -25.59721 1.000 14.89063 C ? B ? . C26 1
   HETATM 5967 C3 . FGH A 4000 ? 0.78860 -8.98524 -26.55973 1.000 12.26691 C ? B ? . C3 1
   HETATM 5968 C4 . FGH A 4000 ? 1.19479 -10.11729 -25.61326 1.000 12.64831 C ? B ? . C4 1
   HETATM 5969 C5 . FGH A 4000 ? 2.49424 -10.13165 -25.16293 1.000 12.11676 C ? B ? . C5 1
   HETATM 5970 C6 . FGH A 4000 ? 2.98966 -11.06604 -24.27897 1.000 12.61188 C ? B ? . C6 1
   HETATM 5971 C7 . FGH A 4000 ? 2.15855 -12.04693 -23.80481 1.000 12.49211 C ? B ? . C7 1
   HETATM 5972 C8 . FGH A 4000 ? 0.84620 -12.08405 -24.20147 1.000 14.08294 C ? B ? . C8 1
   HETATM 5973 C9 . FGH A 4000 ? 0.34433 -11.12504 -25.10354 1.000 12.34118 C ? B ? . C9 1
   HETATM 5974 N1 . FGH A 4000 ? 4.37252 -11.02698 -24.00765 1.000 15.34090 N ? B ? . N1 1
   HETATM 5975 N2 . FGH A 4000 ? 5.46049 -7.84631 -22.37724 1.000 15.36950 N ? B ? . N2 1
   HETATM 5976 O1 . FGH A 4000 ? 8.78924 -12.07726 -23.98589 1.000 17.37868 O ? B ? . O1 1
   HETATM 5977 H1 . FGH A 4000 ? 8.15554 -14.28283 -24.95625 1.000 18.98440 H ? B ? . H1 1
   HETATM 5978 H2 . FGH A 4000 ? 7.24460 -14.45483 -23.71027 1.000 18.98440 H ? B ? . H2 1
   HETATM 5979 H3 . FGH A 4000 ? 6.59118 -15.99014 -26.19667 1.000 17.88214 H ? B ? . H3 1
   HETATM 5980 H10 . FGH A 4000 ? 4.66814 -14.00917 -23.94354 1.000 13.93956 H ? B ? . H10 1
   HETATM 5981 H11 . FGH A 4000 ? 7.86157 -9.52520 -22.27317 1.000 19.44622 H ? B ? . H11 1
   HETATM 5982 H12 . FGH A 4000 ? 8.21556 -9.23012 -23.75464 1.000 19.44622 H ? B ? . H12 1
   HETATM 5983 H13 . FGH A 4000 ? 7.35528 -7.28110 -22.53239 1.000 16.96532 H ? B ? . H13 1
   HETATM 5984 H14 . FGH A 4000 ? 6.67505 -7.51909 -23.91070 1.000 16.96532 H ? B ? . H14 1
   HETATM 5985 H16 . FGH A 4000 ? 4.78766 -5.95426 -23.03051 1.000 22.29295 H ? B ? . H16 1
   HETATM 5986 H17 . FGH A 4000 ? 4.12691 -6.35709 -21.69673 1.000 22.29295 H ? B ? . H17 1
   HETATM 5987 H18 . FGH A 4000 ? 5.58148 -5.84545 -21.71300 1.000 22.29295 H ? B ? . H18 1
   HETATM 5988 H19 . FGH A 4000 ? 3.70255 -8.63750 -22.89228 1.000 15.65621 H ? B ? . H19 1
   HETATM 5989 H20 . FGH A 4000 ? 4.46581 -8.02759 -24.09751 1.000 15.65621 H ? B ? . H20 1
   HETATM 5990 H21 . FGH A 4000 ? 3.07339 -9.47297 -25.47217 1.000 14.55348 H ? B ? . H21 1
   HETATM 5991 H22 . FGH A 4000 ? 2.48177 -12.68844 -23.21413 1.000 15.00391 H ? B ? . H22 1
   HETATM 5992 H23 . FGH A 4000 ? 0.21824 -13.42639 -22.76769 1.000 17.42820 H ? B ? . H23 1
   HETATM 5993 H24 . FGH A 4000 ? -0.09055 -13.92097 -24.21505 1.000 17.42820 H ? B ? . H24 1
   HETATM 5994 H25 . FGH A 4000 ? -1.55770 -11.87104 -22.84922 1.000 15.60137 H ? B ? . H25 1
   HETATM 5995 H26 . FGH A 4000 ? -2.15279 -13.24639 -23.30137 1.000 15.60137 H ? B ? . H26 1
   HETATM 5996 H27 . FGH A 4000 ? -2.75620 -12.06279 -25.03124 1.000 16.61116 H ? B ? . H27 1
   HETATM 5997 H28 . FGH A 4000 ? 0.16364 -9.31417 -27.22467 1.000 14.73367 H ? B ? . H28 1
   HETATM 5998 H29 . FGH A 4000 ? 1.56341 -8.66250 -27.04595 1.000 14.73367 H ? B ? . H29 1
   HETATM 5999 H30 . FGH A 4000 ? -0.66964 -8.19090 -25.48224 1.000 18.96306 H ? B ? . H30 1
   HETATM 6000 H31 . FGH A 4000 ? 0.59018 -6.31232 -27.22787 1.000 26.93623 H ? B ? . H31 1
   HETATM 6001 H32 . FGH A 4000 ? -0.81941 -6.94772 -27.47735 1.000 26.93623 H ? B ? . H32 1
   HETATM 6002 H33 . FGH A 4000 ? -0.61922 -5.91834 -26.31407 1.000 26.93623 H ? B ? . H33 1
   HETATM 6003 H34 . FGH A 4000 ? 0.50498 -6.45996 -24.30038 1.000 24.75478 H ? B ? . H34 1
   HETATM 6004 H35 . FGH A 4000 ? 1.15103 -7.86610 -24.03056 1.000 24.75478 H ? B ? . H35 1
   HETATM 6005 H36 . FGH A 4000 ? 1.82084 -6.87666 -25.05025 1.000 24.75478 H ? B ? . H36 1
   HETATM 6006 H4 . FGH A 4000 ? 5.99752 -16.07060 -24.74892 1.000 17.88214 H ? B ? . H4 1
   HETATM 6007 H5 . FGH A 4000 ? 5.05491 -15.78471 -25.96738 1.000 17.88214 H ? B ? . H5 1
   HETATM 6008 H6 . FGH A 4000 ? 6.60113 -12.39317 -26.60880 1.000 20.92737 H ? B ? . H6 1
   HETATM 6009 H7 . FGH A 4000 ? 5.70776 -13.40460 -27.37164 1.000 20.92737 H ? B ? . H7 1
   HETATM 6010 H8 . FGH A 4000 ? 7.22414 -13.68078 -27.20627 1.000 20.92737 H ? B ? . H8 1
   HETATM 6011 H9 . FGH A 4000 ? 4.16156 -13.45897 -25.29787 1.000 13.93956 H ? B ? . H9 1
   HETATM 6012 O . HOH A 4101 ? 5.00912 -8.84849 -19.94256 1.000 13.02681 O ? C ? . O 1
   HETATM 6013 O . HOH A 4102 ? -8.94554 -1.15861 -20.82323 1.000 23.33385 O ? C ? . O 1
   HETATM 6014 O . HOH A 4103 ? 6.28946 -24.57444 -30.20568 1.000 20.82706 O ? C ? . O 1
   HETATM 6015 O . HOH A 4104 ? -3.71589 -11.53500 -27.93496 1.000 13.73435 O ? C ? . O 1
   HETATM 6016 O . HOH A 4105 ? -2.05724 -1.92355 -25.50669 0.626 16.10841 O ? C ? . O 1
   HETATM 6017 O . HOH A 4106 ? -8.32257 -2.89249 -18.72608 0.967 20.29666 O ? C ? . O 1
   HETATM 6018 O . HOH A 4107 ? 1.20884 -8.23896 -31.32418 0.888 15.88630 O ? C ? . O 1
   HETATM 6019 O . HOH A 4108 ? -3.99753 -15.09377 -23.07480 1.000 16.31663 O ? C ? . O 1
   HETATM 6020 O . HOH A 4109 ? -12.32086 -19.60526 -24.86601 1.000 22.78420 O ? C ? . O 1
   HETATM 6021 O . HOH A 4110 ? 4.45209 -6.76866 -18.05543 1.000 15.54675 O ? C ? . O 1
   HETATM 6022 O . HOH A 4111 ? -6.71961 -25.39196 -19.10488 1.000 20.57466 O ? C ? . O 1
   HETATM 6023 O . HOH A 4112 ? 1.11966 -6.06922 -19.79749 0.917 19.92062 O ? C ? . O 1
   HETATM 6024 O . HOH A 4113 ? -2.60523 -14.11357 -20.68013 0.976 15.16477 O ? C ? . O 1
   HETATM 6025 O . HOH A 4114 ? -4.56057 -7.69985 -14.08152 0.888 15.96216 O ? C ? . O 1
   HETATM 6026 O . HOH A 4115 ? -4.71799 -8.89421 -35.28321 1.000 16.25178 O ? C ? . O 1
   HETATM 6027 O . HOH A 4116 ? -15.25436 -13.27988 -20.82084 1.000 20.72209 O ? C ? . O 1
   HETATM 6028 O . HOH A 4117 ? -5.79168 0.48243 -37.70809 0.955 23.11012 O ? C ? . O 1
   HETATM 6029 O . HOH A 4118 ? -3.29253 -0.31711 -23.15756 0.982 33.61031 O ? C ? . O 1
   HETATM 6030 O . HOH A 4119 ? 12.42463 -25.14200 -22.70968 1.000 22.87009 O ? C ? . O 1
   HETATM 6031 O . HOH A 4120 ? -1.42304 -0.05768 -32.39134 1.000 27.28802 O ? C ? . O 1
   HETATM 6032 O . HOH A 4121 ? -4.68473 -6.34482 -36.96452 1.000 17.80244 O ? C ? . O 1
   HETATM 6033 O . HOH A 4122 ? 2.24099 -7.94937 -16.97435 0.938 14.25293 O ? C ? . O 1
   HETATM 6034 O . HOH A 4123 ? 3.57925 -4.60942 -19.42585 0.837 18.57816 O ? C ? . O 1
   HETATM 6035 O . HOH A 4124 ? -10.70295 -14.27083 0.35356 1.000 25.15842 O ? C ? . O 1
   HETATM 6036 O . HOH A 4125 ? 0.27279 -16.28237 -3.45495 0.933 22.20340 O ? C ? . O 1
   HETATM 6037 O . HOH A 4126 ? -0.03217 -14.57713 -35.86165 0.914 18.39139 O ? C ? . O 1
   HETATM 6038 O . HOH A 4127 ? 15.12382 -20.09664 -19.83055 0.940 19.32675 O ? C ? . O 1
   HETATM 6039 O . HOH A 4128 ? 1.97460 -4.03956 -23.12583 0.841 24.50601 O ? C ? . O 1
   HETATM 6040 O . HOH A 4129 ? 15.59909 -25.50618 -34.66652 0.922 17.17871 O ? C ? . O 1
   HETATM 6041 O . HOH A 4130 ? 5.87630 -25.29211 -38.19496 1.000 32.29625 O ? C ? . O 1
   HETATM 6042 O . HOH A 4131 ? -1.07425 -25.14770 -4.41705 1.000 25.70745 O ? C ? . O 1
   HETATM 6043 O . HOH A 4132 ? -6.68346 -13.23147 -37.21166 0.839 17.50703 O ? C ? . O 1
   HETATM 6044 O . HOH A 4133 ? -6.57198 -28.13556 -7.56667 0.965 30.11465 O ? C ? . O 1
   HETATM 6045 O . HOH A 4134 ? 10.40155 -12.04772 -28.94992 0.989 26.16310 O ? C ? . O 1
   HETATM 6046 O . HOH A 4135 ? 8.61071 -26.87577 -27.05730 0.999 28.75859 O ? C ? . O 1
   HETATM 6047 O . HOH A 4136 ? -10.17177 -11.08165 -2.96050 0.786 18.64016 O ? C ? . O 1
   HETATM 6048 O . HOH A 4137 ? -8.74383 -16.00276 -28.99553 1.000 22.57658 O ? C ? . O 1
   HETATM 6049 O . HOH A 4138 ? 8.69139 -4.86901 -21.89254 0.638 18.09017 O ? C ? . O 1
   HETATM 6050 O . HOH A 4139 ? 14.15801 -27.70632 -33.21643 1.000 22.52576 O ? C ? . O 1
   HETATM 6051 O . HOH A 4140 ? 10.15967 -15.46080 -27.22288 1.000 24.85637 O ? C ? . O 1
   HETATM 6052 O . HOH A 4141 ? -5.55696 -11.26174 -10.65682 0.622 15.07211 O ? C ? . O 1
   HETATM 6053 O . HOH A 4142 ? 16.80575 -19.86164 -17.82961 0.983 22.29417 O ? C ? . O 1
   HETATM 6054 O . HOH A 4143 ? 9.16575 -20.16174 -3.66807 0.990 27.15553 O ? C ? . O 1
   HETATM 6055 O . HOH A 4144 ? -12.97712 -25.65845 -8.00740 1.000 30.00648 O ? C ? . O 1
   HETATM 6056 O . HOH A 4145 ? 3.05397 -7.38713 -29.26567 0.609 21.02957 O ? C ? . O 1
   HETATM 6057 O . HOH A 4146 ? 1.52899 -20.51911 -4.42333 0.868 25.40271 O ? C ? . O 1
   HETATM 6058 O . HOH A 4147 ? -6.62523 -2.07421 -16.92458 0.938 35.60582 O ? C ? . O 1
   HETATM 6059 O . HOH A 4148 ? -13.66574 -12.08181 -30.96262 1.000 23.80610 O ? C ? . O 1
   HETATM 6060 O . HOH A 4149 ? -6.89140 3.87843 -34.37305 1.000 27.90390 O ? C ? . O 1
   HETATM 6061 O . HOH A 4150 ? -17.57869 -11.89537 -25.08694 1.000 35.78365 O ? C ? . O 1
   HETATM 6062 O . HOH A 4151 ? 11.25552 -10.75673 -4.07785 0.950 27.71984 O ? C ? . O 1
   HETATM 6063 O . HOH A 4152 ? 3.90647 -5.82610 -11.07479 0.809 23.61697 O ? C ? . O 1
   HETATM 6064 O . HOH A 4153 ? 5.87859 -12.30053 -38.63556 1.000 25.60480 O ? C ? . O 1
   HETATM 6065 O . HOH A 4154 ? 10.36230 -16.99556 -7.17382 0.769 17.75951 O ? C ? . O 1
   HETATM 6066 O . HOH A 4155 ? -13.39104 -16.70850 -3.51807 1.000 24.51326 O ? C ? . O 1
   HETATM 6067 O . HOH A 4156 ? -12.78492 -17.16472 -26.91408 1.000 33.58813 O ? C ? . O 1
   HETATM 6068 O . HOH A 4157 ? 16.02346 -17.78513 -2.62435 0.990 37.47715 O ? C ? . O 1
   HETATM 6069 O . HOH A 4158 ? -2.24305 2.25765 -33.36493 1.000 27.65954 O ? C ? . O 1
   HETATM 6070 O . HOH A 4159 ? -7.84139 -4.96980 -8.17591 0.999 36.97834 O ? C ? . O 1
   HETATM 6071 O . HOH A 4160 ? -2.68348 0.93560 -29.98263 0.899 29.36465 O ? C ? . O 1
   HETATM 6072 O . HOH A 4161 ? -17.04910 -7.40165 -26.78079 0.982 32.71818 O ? C ? . O 1
   HETATM 6073 O . HOH A 4162 ? -1.12202 5.77616 -32.11587 0.776 27.19305 O ? C ? . O 1
   HETATM 6074 O . HOH A 4163 ? -15.88795 -6.09266 -24.33188 0.934 28.36136 O ? C ? . O 1
   HETATM 6075 O . HOH A 4164 ? -16.91927 -15.64353 -14.15181 0.993 33.42314 O ? C ? . O 1
   HETATM 6076 O . HOH A 4165 ? 15.88545 -22.02240 -16.18274 1.000 32.15010 O ? C ? . O 1
   HETATM 6077 O . HOH A 4166 ? -11.40445 -13.33841 -31.98148 0.787 21.62776 O ? C ? . O 1
   HETATM 6078 O . HOH A 4167 ? 9.25254 -20.21917 -8.67078 0.924 24.85772 O ? C ? . O 1
   HETATM 6079 O . HOH A 4168 ? -13.49645 -22.58792 -11.89299 0.839 24.66166 O ? C ? . O 1
   HETATM 6080 O . HOH A 4169 ? 18.74099 -18.56511 -31.05948 0.963 26.55893 O ? C ? . O 1
   HETATM 6081 O . HOH A 4170 ? 8.43056 -29.51591 -19.31405 0.982 30.79860 O ? C ? . O 1
   HETATM 6082 O . HOH A 4171 ? 11.98085 -14.15131 -25.44601 1.000 29.61646 O ? C ? . O 1
   HETATM 6083 O . HOH A 4172 ? -5.96733 -30.56926 -8.55922 1.000 34.22403 O ? C ? . O 1
   HETATM 6084 O . HOH A 4173 ? 14.53679 -13.81289 -26.14761 1.000 23.71868 O ? C ? . O 1
   HETATM 6085 O . HOH A 4174 ? 0.88335 -2.01733 -19.92057 0.916 21.49134 O ? C ? . O 1
   HETATM 6086 O . HOH A 4175 ? 1.19223 -5.34361 -14.94233 1.000 34.78845 O ? C ? . O 1
   HETATM 6087 O . HOH A 4176 ? -13.66689 -12.44738 -8.79160 0.741 21.36818 O ? C ? . O 1
   HETATM 6088 O . HOH A 4177 ? -6.15727 -13.57379 0.38821 0.912 28.39831 O ? C ? . O 1
   HETATM 6089 O . HOH A 4178 ? -3.20274 -14.40707 -0.67889 0.877 34.02229 O ? C ? . O 1
   HETATM 6090 O . HOH A 4179 ? -13.10704 -23.96325 -5.23521 1.000 30.59998 O ? C ? . O 1
   HETATM 6091 O . HOH A 4180 ? -6.01912 -25.17811 -23.02416 0.967 29.41102 O ? C ? . O 1
   HETATM 6092 O . HOH A 4181 ? -3.95072 -9.20306 -42.90711 0.993 46.06817 O ? C ? . O 1
   HETATM 6093 O . HOH A 4182 ? 6.22645 -20.70142 0.26359 0.924 31.16419 O ? C ? . O 1
   HETATM 6094 O . HOH A 4183 ? -10.26485 -8.49643 -2.37798 1.000 37.96308 O ? C ? . O 1
   HETATM 6095 O . HOH A 4184 ? 8.59280 -22.32126 -36.66129 1.000 37.95431 O ? C ? . O 1
   HETATM 6096 O . HOH A 4185 ? -8.86754 -15.82698 -38.57468 0.919 31.32517 O ? C ? . O 1
   HETATM 6098 O . HOH A 4187 ? -14.93319 -29.22583 -17.52029 1.000 35.54536 O ? C ? . O 1
   HETATM 6099 O . HOH A 4188 ? -6.62202 -12.26714 -41.25116 1.000 38.95556 O ? C ? . O 1
   HETATM 6100 O . HOH A 4189 ? 14.03512 -15.20691 -1.16129 0.890 35.53469 O ? C ? . O 1
   HETATM 6101 O . HOH A 4190 ? -3.02128 4.79846 -28.05397 1.000 37.47728 O ? C ? . O 1
   HETATM 6104 O . HOH A 4193 ? -2.10098 -3.68323 -18.28780 0.739 19.86115 O ? C ? . O 1
   HETATM 6105 O . HOH A 4194 ? -13.68968 -7.51834 -15.74156 0.979 36.45315 O ? C ? . O 1
   HETATM 6106 O . HOH A 4195 ? -4.88427 -2.67269 -20.52723 0.998 18.60888 O ? C ? . O 1
   HETATM 6107 O . HOH A 4196 ? 12.90484 -25.48392 -25.85225 1.000 27.67376 O ? C ? . O 1
   HETATM 6108 O . HOH A 4197 ? 21.79498 -12.81421 -25.68426 0.989 38.18980 O ? C ? . O 1
   HETATM 6109 O . HOH A 4198 ? 5.99106 -30.31485 -10.93469 1.000 31.39793 O ? C ? . O 1
   HETATM 6110 O . HOH A 4199 ? -11.46079 -26.38309 -11.39705 0.793 29.61062 O ? C ? . O 1
   HETATM 6111 O . HOH A 4200 ? 4.87313 -8.06856 -36.44662 0.960 30.62635 O ? C ? . O 1
   HETATM 6112 O . HOH A 4201 ? -2.56231 -5.68538 -7.24615 0.999 33.88733 O ? C ? . O 1
   HETATM 6114 O . HOH A 4203 ? 9.41834 -27.81438 -23.20451 1.000 31.08465 O ? C ? . O 1
   HETATM 6115 O . HOH A 4204 ? 2.31342 -29.56558 -15.47102 0.901 32.57791 O ? C ? . O 1
   HETATM 6116 O . HOH A 4205 ? 17.47990 -1.20083 -18.68278 0.798 28.45392 O ? C ? . O 1
   HETATM 6117 O . HOH A 4206 ? 4.10875 -4.80583 -5.87430 0.986 35.21039 O ? C ? . O 1
   HETATM 6118 O . HOH A 4207 ? -12.41111 -29.15916 -17.55916 1.000 35.73668 O ? C ? . O 1
   HETATM 6119 O . HOH A 4208 ? 3.03993 -20.09198 -2.25610 0.771 26.13220 O ? C ? . O 1
   HETATM 6121 O . HOH A 4210 ? -16.09842 -4.94173 -30.72105 1.000 37.35963 O ? C ? . O 1
   HETATM 6122 O . HOH A 4211 ? -2.26940 -4.85909 -36.48364 0.976 32.30109 O ? C ? . O 1
   HETATM 6123 O . HOH A 4212 ? 20.01272 -14.12557 -27.80217 0.972 40.21344 O ? C ? . O 1
   HETATM 6124 O . HOH A 4213 ? 11.15759 -3.42218 -21.33829 0.736 28.84278 O ? C ? . O 1
   HETATM 6125 O . HOH A 4214 ? 16.44004 -0.58495 -11.98729 0.894 29.65028 O ? C ? . O 1
   HETATM 6126 O . HOH A 4215 ? 0.05803 -3.13777 -34.85682 0.971 35.21452 O ? C ? . O 1
   HETATM 6127 O . HOH A 4216 ? 14.99608 -3.06545 -24.61251 0.853 31.86776 O ? C ? . O 1
   HETATM 6128 O . HOH A 4217 ? 7.03330 -20.44569 -40.24307 0.990 33.47780 O ? C ? . O 1
   HETATM 6129 O . HOH A 4218 ? -0.84893 -10.92301 -3.48163 0.605 32.03864 O ? C ? . O 1
   HETATM 6130 O . HOH A 4219 ? 1.12679 -26.98551 -32.19435 1.000 42.59891 O ? C ? . O 1
   HETATM 6131 O . HOH A 4220 ? -16.27166 -17.17411 -24.71483 0.985 39.61995 O ? C ? . O 1
   HETATM 6132 O . HOH A 4221 ? 3.48728 -6.41325 -34.60942 1.000 36.99414 O ? C ? . O 1
   HETATM 6133 O . HOH A 4222 ? 14.73636 -8.92230 -4.01355 0.999 42.22578 O ? C ? . O 1
   HETATM 6134 O . HOH A 4223 ? 1.49644 -8.09166 -4.23005 0.988 32.62797 O ? C ? . O 1
   HETATM 6135 O . HOH A 4224 ? -13.32598 -1.05969 -15.44845 1.000 31.54283 O ? C ? . O 1
   HETATM 6136 O . HOH A 4225 ? 20.78460 -20.80887 -24.42397 1.000 40.65075 O ? C ? . O 1
   HETATM 6137 O . HOH A 4226 ? -1.05601 -4.98866 -13.33913 0.978 41.39808 O ? C ? . O 1
   HETATM 6138 O . HOH A 4227 ? -13.98688 -25.44348 -11.57016 0.980 31.93406 O ? C ? . O 1
   HETATM 6139 O . HOH A 4228 ? 14.11332 -11.25092 -4.49017 1.000 38.87810 O ? C ? . O 1
   HETATM 6140 O . HOH A 4230 ? 20.69731 -6.28468 -14.64931 0.755 29.53759 O ? C ? . O 1
   HETATM 6141 O . HOH A 4231 ? -6.52008 1.01575 -21.15449 0.973 42.24414 O ? C ? . O 1
   HETATM 6142 O . HOH A 4234 ? -3.78111 -4.95571 -14.31578 0.774 31.98031 O ? C ? . O 1
   HETATM 6143 O . HOH A 4235 ? 18.75539 -9.61235 -9.45340 0.901 40.87191 O ? C ? . O 1
   HETATM 6144 O . HOH A 4236 ? -2.94128 -20.61354 -39.39065 1.000 41.28334 O ? C ? . O 1
   HETATM 6145 O . HOH A 4237 ? -7.30206 -14.71907 -40.68801 0.989 47.34409 O ? C ? . O 1
   HETATM 6146 O . HOH A 4239 ? -6.32218 -19.45938 -37.29454 0.862 36.74049 O ? C ? . O 1
   HETATM 6147 O . HOH A 4240 ? 8.25389 -29.99220 -24.32007 0.967 43.24099 O ? C ? . O 1
   HETATM 6148 O . HOH A 4241 ? 17.35877 -0.00691 -9.41712 0.970 41.24088 O ? C ? . O 1
   HETATM 6149 O . HOH A 4242 ? 15.54105 -12.33195 -6.41362 0.992 43.29129 O ? C ? . O 1
   HETATM 6150 O . HOH A 4243 ? 19.19148 -18.09966 -10.41992 0.995 38.16404 O ? C ? . O 1
   HETATM 6151 O . HOH A 4244 ? -12.59417 -24.81514 -16.49617 0.664 26.36907 O ? C ? . O 1
   HETATM 6152 O . HOH A 4245 ? 8.95036 -22.95384 -13.66656 0.708 29.49041 O ? C ? . O 1
   HETATM 6153 O . HOH A 4246 ? -10.27417 -6.05257 -3.97462 0.711 35.26077 O ? C ? . O 1
   HETATM 6154 O . HOH A 4248 ? -2.80125 -20.33736 -0.53895 0.871 38.94784 O ? C ? . O 1
   HETATM 6155 O . HOH A 4249 ? 13.00819 -18.30951 -38.24202 1.000 46.03800 O ? C ? . O 1
   HETATM 6156 O . HOH A 4250 ? -2.03007 -0.77053 -20.10513 0.959 33.00306 O ? C ? . O 1
   HETATM 6157 O . HOH A 4251 ? 19.08043 -1.19379 -21.22807 0.968 40.88022 O ? C ? . O 1
   HETATM 6158 O . HOH A 4252 ? 22.67387 -19.88438 -26.00665 0.972 37.13181 O ? C ? . O 1
   HETATM 6159 O . HOH A 4253 ? 4.49637 -22.15076 -3.07946 0.858 33.03984 O ? C ? . O 1
   HETATM 6161 O . HOH A 4255 ? -20.07700 -22.11020 -9.39137 0.995 38.93824 O ? C ? . O 1
   HETATM 6163 O . HOH A 4257 ? 6.94356 1.74756 -14.49707 0.934 35.38000 O ? C ? . O 1
   HETATM 6165 O . HOH A 4259 ? 1.32477 -17.45115 -0.14364 0.992 42.32265 O ? C ? . O 1
   HETATM 6167 O . HOH A 4261 ? -0.00000 -0.00000 -17.72881 1.000 43.47030 O ? C ? . O 1
   HETATM 6168 O . HOH A 4262 ? 22.68679 -18.06278 -28.36899 0.901 28.35738 O ? C ? . O 1
   HETATM 6169 O . HOH A 4263 ? 7.19198 -21.17150 -2.13079 0.926 32.39817 O ? C ? . O 1
   HETATM 6170 O . HOH A 4264 ? -14.80764 -1.43439 -13.21522 0.780 31.51192 O ? C ? . O 1
   HETATM 6171 O . HOH A 4265 ? -6.86395 2.98318 -22.68607 0.992 33.09015 O ? C ? . O 1
   HETATM 6172 O . HOH A 4266 ? 19.23730 -3.26610 -22.52820 0.710 32.39354 O ? C ? . O 1
   HETATM 6173 O . HOH A 4267 ? 4.24222 -26.48724 -28.93595 0.992 45.45959 O ? C ? . O 1
   HETATM 6175 O . HOH A 4269 ? 21.39038 -18.35752 -30.87825 1.000 30.60735 O ? C ? . O 1
   HETATM 6176 O . HOH A 4270 ? 19.45843 -15.61151 -12.64790 0.869 28.80566 O ? C ? . O 1
   HETATM 6177 O . HOH A 4271 ? -3.73055 -4.70084 -9.09216 0.984 37.94081 O ? C ? . O 1
   HETATM 6178 O . HOH A 4272 ? 13.53824 -28.25902 -29.29140 1.000 31.13779 O ? C ? . O 1
   HETATM 6179 O . HOH A 4273 ? 10.37306 -26.22635 -16.17938 0.998 31.56186 O ? C ? . O 1
   HETATM 6180 O . HOH A 4274 ? 11.10387 -7.49497 -36.54840 0.960 35.72827 O ? C ? . O 1
   HETATM 6182 O . HOH A 4276 ? 0.41646 -30.07130 -16.76017 0.874 37.17891 O ? C ? . O 1
   HETATM 6183 O . HOH A 4277 ? 1.80487 -6.28177 -5.70087 0.896 36.18686 O ? C ? . O 1
   HETATM 6184 O . HOH A 4279 ? -16.88776 -16.45867 -22.46285 0.976 41.23866 O ? C ? . O 1
   HETATM 6185 O . HOH A 4284 ? -5.09860 -28.79145 -20.81640 0.788 32.09894 O ? C ? . O 1
   HETATM 6186 O . HOH A 4285 ? -12.47480 -7.93843 -13.19395 0.762 32.67327 O ? C ? . O 1
   HETATM 6188 O . HOH A 4288 ? 11.03832 -16.84958 -39.44136 0.977 43.54026 O ? C ? . O 1
   HETATM 6190 O . HOH A 4291 ? 5.61794 -29.88094 -25.22507 0.986 47.36092 O ? C ? . O 1
   HETATM 6194 O . HOH A 4295 ? -0.54759 -32.27833 -7.55806 0.801 40.38411 O ? C ? . O 1
   HETATM 6195 O . HOH A 4296 ? -5.09917 -14.84626 -41.56578 0.990 43.29271 O ? C ? . O 1
   HETATM 6198 O . HOH A 4302 ? -13.73924 -9.88673 -9.58605 0.817 32.95220 O ? C ? . O 1
   HETATM 6199 O . HOH A 4303 ? -7.78539 1.03185 -26.67806 0.761 21.63436 O ? C ? . O 1
   HETATM 6200 O . HOH A 4304 ? -4.26610 -3.97031 -16.69097 0.776 25.45926 O ? C ? . O 1
   HETATM 6201 O . HOH A 4305 ? 4.12796 -3.18907 -21.40669 0.827 31.11894 O ? C ? . O 1
   HETATM 6202 O . HOH A 4306 ? -12.28285 -12.83204 -1.76966 0.747 25.80078 O ? C ? . O 1
   HETATM 6203 O . HOH A 4307 ? -13.59272 -14.09303 -3.81567 0.845 34.09411 O ? C ? . O 1
   HETATM 6204 O . HOH A 4309 ? 18.22656 -10.76540 -7.11492 0.996 44.39382 O ? C ? . O 1
   HETATM 6205 O . HOH A 4310 ? -10.61629 -24.15047 -2.35013 0.997 47.55322 O ? C ? . O 1
   HETATM 10504 O . HOH S 4312 ? -0.00000 -0.00000 -19.89989 0.718 18.76114 O ? D ? . O 1
   HETATM 10505 O . HOH S 4313 ? -0.62223 -28.59550 -5.20142 0.884 26.01689 O ? D ? . O 1
   HETATM 10506 O . HOH S 4314 ? -4.48062 -31.16944 -11.04449 1.000 33.45496 O ? D ? . O 1
   HETATM 10507 O . HOH S 4315 ? -7.27146 7.51472 -37.15770 0.548 21.15691 O ? D ? . O 1
   HETATM 10508 O . HOH S 4316 ? -12.22288 0.57786 -17.66726 0.982 32.81282 O ? D ? . O 1
   HETATM 10509 O . HOH S 4317 ? -4.16743 3.61855 -34.72293 0.990 34.13618 O ? D ? . O 1
   HETATM 10510 O . HOH S 4318 ? -0.54124 5.62093 -34.58076 0.762 32.07937 O ? D ? . O 1
   HETATM 10511 O . HOH S 4319 ? -10.68492 -17.59202 -28.87348 0.962 33.28502 O ? D ? . O 1
   HETATM 10512 O . HOH S 4320 ? -14.88738 -3.81875 -22.62099 0.979 33.90162 O ? D ? . O 1
   HETATM 10513 O . HOH S 4321 ? 10.78428 -20.62752 -5.90333 0.998 42.77231 O ? D ? . O 1
   HETATM 10515 O . HOH S 4323 ? 10.69490 -25.68816 -25.36469 0.912 39.36964 O ? D ? . O 1
   HETATM 10517 O . HOH S 4325 ? -15.77454 -34.38730 -13.70396 1.000 51.21440 O ? D ? . O 1
   HETATM 10518 O . HOH S 4326 ? -0.03593 -27.55016 -24.40808 1.000 38.76794 O ? D ? . O 1
   HETATM 10519 O . HOH S 4327 ? -2.76367 -11.92541 -9.38951 0.314 17.19463 O ? D ? . O 1
   HETATM 10520 O . HOH S 4328 ? 19.14763 -20.97449 -18.70045 0.954 34.80066 O ? D ? . O 1
   HETATM 10522 O . HOH S 4330 ? 6.82743 -25.03384 -6.72442 1.000 44.37599 O ? D ? . O 1
   HETATM 10523 O . HOH S 4331 ? -3.19973 2.84750 -26.92147 1.000 44.95792 O ? D ? . O 1
   HETATM 10524 O . HOH S 4332 ? 10.64771 -11.34279 -1.27230 0.987 37.78649 O ? D ? . O 1
   HETATM 10525 O . HOH S 4333 ? -8.71031 -27.00668 -20.64073 0.947 32.35236 O ? D ? . O 1
   HETATM 10528 O . HOH S 4336 ? -13.99502 -9.61111 -12.41450 0.656 27.48447 O ? D ? . O 1
   HETATM 10530 O . HOH S 4338 ? -17.71027 -11.34352 -34.62310 0.997 38.72394 O ? D ? . O 1
   HETATM 10531 O . HOH S 4339 ? -8.19262 0.75967 -19.09458 0.973 47.49117 O ? D ? . O 1
   HETATM 10532 O . HOH S 4340 ? -6.01346 -10.91186 0.52437 0.850 38.32378 O ? D ? . O 1
   HETATM 10533 O . HOH S 4341 ? 8.25935 -13.28034 -39.70323 0.873 36.10651 O ? D ? . O 1
   HETATM 10535 O . HOH S 4343 ? 16.69721 -4.10644 -26.36065 0.973 43.21534 O ? D ? . O 1
   HETATM 10536 O . HOH S 4344 ? -17.77299 -12.56705 -22.35604 0.996 41.28722 O ? D ? . O 1
   HETATM 10537 O . HOH S 4345 ? 0.46517 -14.45769 -1.11709 0.870 41.82019 O ? D ? . O 1
   HETATM 10538 O . HOH S 4346 ? 11.06413 -22.11823 -3.95961 0.992 43.99648 O ? D ? . O 1
   HETATM 10541 O . HOH S 4349 ? -16.84967 -18.95965 -11.82203 0.966 40.21861 O ? D ? . O 1
   HETATM 10542 O . HOH S 4350 ? -15.84402 -9.58534 -15.65227 0.985 41.98192 O ? D ? . O 1
   HETATM 10543 O . HOH S 4351 ? -11.96913 -0.92179 -21.45791 0.974 43.86716 O ? D ? . O 1
   HETATM 10546 O . HOH S 4354 ? 8.62074 -23.17472 -6.68299 0.996 45.30055 O ? D ? . O 1
   HETATM 10548 O . HOH S 4356 ? 15.04203 -26.07113 -37.29558 0.999 42.27036 O ? D ? . O 1
   HETATM 10550 O . HOH S 4358 ? -0.00000 -0.00000 -22.19311 0.610 26.77476 O ? D ? . O 1
   HETATM 10551 O . HOH S 4359 ? -5.36831 -1.35547 -41.96175 0.764 40.36358 O ? D ? . O 1
   HETATM 10554 O . HOH S 4362 ? -11.05207 -8.72836 -43.47680 0.704 37.76414 O ? D ? . O 1
   HETATM 10556 O . HOH S 4364 ? 5.89115 -33.29724 -10.64691 0.664 43.23449 O ? D ? . O 1
   HETATM 10557 O . HOH S 4365 ? -4.71584 -23.63895 -37.13594 1.000 42.78686 O ? D ? . O 1
   HETATM 10559 O . HOH S 4367 ? 10.85040 -24.93379 -14.11026 0.948 43.55688 O ? D ? . O 1
   HETATM 10560 O . HOH S 4368 ? 22.08497 -16.49226 -19.46334 0.991 43.94990 O ? D ? . O 1
   HETATM 10565 O . HOH S 4373 ? -8.49360 -10.93570 -0.55020 1.000 42.43546 O ? D ? . O 1
   HETATM 10567 O . HOH S 4375 ? 16.33162 0.85090 -7.34910 0.881 49.57355 O ? D ? . O 1
   HETATM 10568 O . HOH S 4376 ? -15.62417 -25.28759 -9.29988 0.721 38.27051 O ? D ? . O 1
   HETATM 10574 O . HOH S 4382 ? 0.24047 -18.84910 1.87880 0.588 28.36768 O ? D ? . O 1
   HETATM 10580 O . HOH S 4388 ? -16.63464 -19.99899 -5.76658 0.832 40.57408 O ? D ? . O 1
   HETATM 10593 O . HOH S 4401 ? -4.48207 -6.38163 -40.09119 0.763 35.47632 O ? D ? . O 1
   HETATM 10596 O . HOH S 4404 ? -18.38240 -12.92082 -17.20689 1.000 48.92998 O ? D ? . O 1
   HETATM 10598 O . HOH S 4406 ? 2.85558 -3.66154 -11.30895 0.968 42.23843 O ? D ? . O 1
   HETATM 10600 O . HOH S 4408 ? 6.50132 -21.75036 -38.33587 0.477 32.05492 O ? D ? . O 1
   HETATM 10601 O . HOH S 4409 ? 0.53067 -2.69417 -25.38490 0.990 43.43903 O ? D ? . O 1
   HETATM 10607 O . HOH S 4415 ? 14.56211 -12.70112 -1.97432 0.998 44.45192 O ? D ? . O 1
   HETATM 10610 O . HOH S 4418 ? -0.48399 -2.03337 -16.18699 0.665 37.06233 O ? D ? . O 1
   HETATM 10623 O . HOH S 4431 ? 21.47008 -17.35162 -13.89279 1.000 48.73139 O ? D ? . O 1
   HETATM 10624 O . HOH S 4432 ? -8.90352 -24.03436 -23.79873 0.992 41.63895 O ? D ? . O 1
   HETATM 10627 O . HOH S 4435 ? -2.49997 -26.43028 -2.63780 0.855 39.57692 O ? D ? . O 1
   HETATM 10628 O . HOH S 4436 ? -13.05369 -1.48784 -42.66153 0.695 36.32889 O ? D ? . O 1
   HETATM 10631 O . HOH S 4439 ? -6.09777 -24.17521 -30.81658 1.000 42.15334 O ? D ? . O 1
   HETATM 10639 O . HOH S 4447 ? 11.47580 -29.88944 -29.72650 1.000 48.21119 O ? D ? . O 1
   HETATM 10640 O . HOH S 4448 ? -11.33310 -15.06910 -39.36408 0.769 34.29011 O ? D ? . O 1
   HETATM 10643 O . HOH S 4451 ? -15.75552 -11.92205 -7.39410 1.000 49.49119 O ? D ? . O 1
   HETATM 10709 O . HOH S 4454 ? -2.27629 -32.96141 -10.27188 1.000 44.18148 O ? E ? . O 1
   HETATM 10710 O . HOH S 4455 ? 11.98992 -13.95737 -28.17403 0.934 40.08468 O ? E ? . O 1
   HETATM 10711 O . HOH S 4456 ? 10.53934 -23.43074 -9.00592 0.944 40.20643 O ? E ? . O 1
   HETATM 10716 O . HOH S 4461 ? 18.97008 -0.48904 -16.77049 0.964 45.13525 O ? E ? . O 1
   HETATM 10717 O . HOH S 4462 ? 10.11162 -14.25491 -38.11803 0.810 36.89092 O ? E ? . O 1
   HETATM 10718 O . HOH S 4463 ? -5.26328 2.51205 -25.62741 1.000 46.62529 O ? E ? . O 1
   HETATM 10719 O . HOH S 4464 ? -14.40959 -11.95503 -13.13537 1.000 41.91236 O ? E ? . O 1
   HETATM 10720 O . HOH S 4465 ? -10.07726 -0.51118 -16.90929 0.824 34.70101 O ? E ? . O 1
   HETATM 10721 O . HOH S 4466 ? 20.59813 -18.82911 -16.52971 1.000 45.94847 O ? E ? . O 1
   HETATM 10723 O . HOH S 4468 ? -7.70501 -3.94947 -11.43482 0.818 32.53254 O ? E ? . O 1
   HETATM 10726 O . HOH S 4471 ? 15.21649 -10.52335 -29.94920 0.974 43.73008 O ? E ? . O 1
   HETATM 10727 O . HOH S 4472 ? -2.83784 -12.15573 -42.53828 0.747 44.50826 O ? E ? . O 1
   HETATM 10728 O . HOH S 4473 ? 5.36649 -9.19160 -2.20652 0.597 33.12494 O ? E ? . O 1
   HETATM 10732 O . HOH S 4477 ? -16.68940 -10.01105 -37.28353 0.970 43.96005 O ? E ? . O 1
   HETATM 10733 O . HOH S 4478 ? -5.07960 -4.73741 -12.31328 0.974 39.86459 O ? E ? . O 1
   HETATM 10735 O . HOH S 4480 ? 17.32215 -2.06622 -25.50189 0.784 45.36829 O ? E ? . O 1
   HETATM 10736 O . HOH S 4481 ? 19.59115 -18.66483 -23.51096 0.872 38.07686 O ? E ? . O 1
   HETATM 10739 O . HOH S 4484 ? 2.08772 -28.58591 -24.92664 0.964 46.19892 O ? E ? . O 1
   HETATM 10740 O . HOH S 4485 ? 15.66941 1.07494 -19.23805 0.986 40.96075 O ? E ? . O 1
   HETATM 10742 O . HOH S 4487 ? 18.68253 -17.64949 -8.35914 0.942 44.05827 O ? E ? . O 1
   HETATM 10743 O . HOH S 4488 ? -8.61931 -18.43561 -38.07422 0.450 29.33352 O ? E ? . O 1
   HETATM 10748 O . HOH S 4493 ? -11.59026 -10.96056 -43.27579 0.534 35.61051 O ? E ? . O 1
   HETATM 10754 O . HOH S 4499 ? 4.91429 -10.23468 -39.70360 0.882 41.91575 O ? E ? . O 1
   HETATM 10755 O . HOH S 4500 ? -17.90186 -16.82053 -12.02194 1.000 47.63381 O ? E ? . O 1
   HETATM 10756 O . HOH S 4501 ? -18.62986 -15.48439 -21.63972 0.794 42.59508 O ? E ? . O 1
   HETATM 10762 O . HOH S 4507 ? -14.67303 -2.76109 -25.04406 1.000 47.11039 O ? E ? . O 1
   HETATM 10763 O . HOH S 4508 ? -5.32252 -21.48349 -38.13731 0.474 32.60056 O ? E ? . O 1
   HETATM 10766 O . HOH S 4511 ? 19.58405 -23.63628 -23.97423 0.820 35.22061 O ? E ? . O 1
   HETATM 10769 O . HOH S 4514 ? -7.51100 -32.78213 -8.35884 0.858 41.18151 O ? E ? . O 1
   HETATM 10780 O . HOH S 4525 ? 13.99531 -27.04896 -18.53531 0.968 43.83838 O ? E ? . O 1
   HETATM 10788 O . HOH S 4533 ? -3.93047 2.28119 -36.86336 0.932 39.79063 O ? E ? . O 1
   HETATM 10797 O . HOH S 4542 ? 3.54080 -27.77067 -36.77138 0.880 38.60004 O ? E ? . O 1
   HETATM 10803 O . HOH S 4548 ? 2.92557 -10.36639 -40.88114 0.940 46.86935 O ? E ? . O 1
   HETATM 10805 O . HOH S 4550 ? 21.00793 -13.80706 -11.67321 1.000 49.56823 O ? E ? . O 1
   HETATM 10844 O . HOH S 4552 ? -13.51539 1.26806 -25.82627 0.679 40.09575 O ? F ? . O 1
   HETATM 10845 O . HOH S 4553 ? -6.35136 -2.54350 -12.28549 0.586 42.29856 O ? F ? . O 1
   HETATM 10846 O . HOH S 4554 ? 12.33764 -1.70804 -21.62558 0.507 35.30430 O ? F ? . O 1
   HETATM 10847 O . HOH S 4555 ? -17.64679 -4.10291 -32.58126 0.384 24.39854 O ? F ? . O 1
   HETATM 10848 O . HOH S 4556 ? -1.97835 -2.27924 -39.59882 0.524 25.44533 O ? F ? . O 1
   HETATM 10849 O . HOH S 4557 ? 14.06682 -12.36922 -28.61500 0.459 22.00116 O ? F ? . O 1
   HETATM 10852 O . HOH S 4560 ? -14.88496 -2.79705 -30.20931 0.581 39.23581 O ? F ? . O 1
   HETATM 10853 O . HOH S 4561 ? 15.36904 -6.85433 -3.27891 0.308 34.62916 O ? F ? . O 1
   HETATM 10854 O . HOH S 4562 ? -13.78010 -14.05202 -12.10470 0.685 37.58899 O ? F ? . O 1
   HETATM 10855 O . HOH S 4563 ? 11.33596 -12.56396 -37.50862 0.391 31.93258 O ? F ? . O 1
   HETATM 10860 O . HOH S 4568 ? -18.32751 -17.97682 -23.43914 0.565 32.25032 O ? F ? . O 1
   HETATM 10862 O . HOH S 4570 ? -4.38245 -25.57954 -31.13171 0.381 33.31668 O ? F ? . O 1
   HETATM 10865 O . HOH S 4573 ? -10.69324 -21.60706 -25.76803 0.427 34.51378 O ? F ? . O 1
   HETATM 10867 O . HOH S 4575 ? -2.11474 -3.91327 -15.83499 0.298 27.06753 O ? F ? . O 1
   HETATM 10870 O . HOH S 4578 ? -16.10344 -13.35393 -12.15192 0.726 52.10973 O ? F ? . O 1
   HETATM 10871 O . HOH S 4579 ? -3.41563 -4.52611 -5.25688 0.663 40.34137 O ? F ? . O 1
   HETATM 10873 O . HOH S 4581 ? -15.30619 -14.78414 -29.68744 0.553 34.51699 O ? F ? . O 1
   HETATM 10875 O . HOH S 4583 ? -18.45551 -9.39490 -25.45758 0.549 33.04108 O ? F ? . O 1
   HETATM 10881 O . HOH S 4589 ? 18.76095 -3.59804 -24.71491 0.325 26.55855 O ? F ? . O 1
   HETATM 10882 O . HOH S 4590 ? -16.50112 -32.57416 -11.75240 0.817 59.71965 O ? F ? . O 1
   HETATM 10883 O . HOH S 4591 ? -12.60823 -15.19732 -1.51863 0.497 43.60107 O ? F ? . O 1
   HETATM 10885 O . HOH S 4593 ? -15.83574 -13.89902 -31.68308 0.492 31.86937 O ? F ? . O 1
   HETATM 10894 O . HOH S 4602 ? 4.41664 -1.29871 -16.49639 0.399 29.46613 O ? F ? . O 1
   HETATM 10896 O . HOH S 4604 ? -14.62837 -16.21468 -27.80124 0.310 23.41354 O ? F ? . O 1
   HETATM 10897 O . HOH S 4605 ? -17.76673 -10.91085 -16.14247 0.494 39.61084 O ? F ? . O 1
   HETATM 10899 O . HOH S 4607 ? -13.81710 -5.54127 -14.17115 0.313 27.15007 O ? F ? . O 1
   HETATM 10901 O . HOH S 4609 ? -6.27232 -3.74369 -9.31949 0.404 30.15756 O ? F ? . O 1
   HETATM 10905 O . HOH S 4613 ? -15.41365 -2.18719 -27.74911 0.504 41.09634 O ? F ? . O 1
   HETATM 10906 O . HOH S 4614 ? 3.47170 -7.55786 -2.00333 0.563 39.46693 O ? F ? . O 1
   HETATM 10910 O . HOH S 4618 ? 1.89251 -31.28772 -22.20483 0.590 40.46783 O ? F ? . O 1
   HETATM 10914 O . HOH S 4622 ? 22.48417 -13.57803 -13.45127 0.413 39.84130 O ? F ? . O 1
   HETATM 10916 O . HOH S 4624 ? -16.20581 -15.46044 -10.95617 0.502 38.62175 O ? F ? . O 1
   HETATM 10920 O . HOH S 4628 ? -11.97675 -31.19178 -19.27531 0.406 29.97067 O ? F ? . O 1
   HETATM 10924 O . HOH S 4632 ? -3.51661 -12.15455 -44.89871 0.499 57.95734 O ? F ? . O 1
   HETATM 10937 O . HOH S 4645 ? 21.78332 -17.46551 -21.63043 0.401 29.32953 O ? F ? . O 1
   HETATM 10940 O . HOH S 4648 ? 4.02031 -21.31162 -42.95500 0.465 35.13214 O ? F ? . O 1
   HETATM 10949 O . HOH S 4657 ? 14.80963 -24.43462 -7.57013 0.435 36.68146 O ? F ? . O 1
   HETATM 10954 O . HOH S 4662 ? -1.03740 -21.33732 1.17553 0.360 24.30181 O ? F ? . O 1
   HETATM 10965 O . HOH S 4673 ? 11.56713 -22.79032 -6.51461 0.301 26.64259 O ? F ? . O 1
   HETATM 11001 O . HOH S 4675 ? 8.66071 -26.09242 -24.71980 0.493 47.30822 O ? G ? . O 1
   HETATM 11003 O . HOH S 4677 ? -7.18785 -18.38045 -35.61515 0.298 29.44188 O ? G ? . O 1
   HETATM 11004 O . HOH S 4678 ? -4.86279 -13.03474 -1.58075 0.447 35.70748 O ? G ? . O 1
   HETATM 11005 O . HOH S 4679 ? -2.81655 -27.19645 -29.90107 0.663 42.41538 O ? G ? . O 1
   HETATM 11006 O . HOH S 4680 ? -10.17627 0.94001 -20.91906 0.561 37.44816 O ? G ? . O 1
   HETATM 11008 O . HOH S 4682 ? 1.28829 -5.32516 -12.62911 0.343 28.36332 O ? G ? . O 1
   HETATM 11009 O . HOH S 4683 ? 4.58273 -30.11284 -18.40112 0.557 28.99152 O ? G ? . O 1
   HETATM 11016 O . HOH S 4690 ? -4.67314 -25.91848 -28.76656 0.493 37.11677 O ? G ? . O 1
   HETATM 11022 O . HOH S 4696 ? 1.87736 -27.40005 -29.64687 0.540 40.42452 O ? G ? . O 1
   HETATM 11024 O . HOH S 4698 ? 21.63347 -10.54261 -25.04385 0.554 43.86544 O ? G ? . O 1
   HETATM 11025 O . HOH S 4699 ? -3.69803 -3.92041 -41.90133 0.459 28.28890 O ? G ? . O 1
   HETATM 11026 O . HOH S 4700 ? 17.42652 0.12749 -24.45851 0.513 34.25943 O ? G ? . O 1
   HETATM 11041 O . HOH S 4715 ? 19.06509 -15.95831 -10.02594 0.284 25.15607 O ? G ? . O 1
   HETATM 11053 O . HOH S 4727 ? -14.62671 -32.23963 -16.01252 0.514 34.41911 O ? G ? . O 1
   HETATM 11054 O . HOH S 4728 ? 5.03600 -15.97641 -41.01847 0.586 43.65111 O ? G ? . O 1
   HETATM 11055 O . HOH S 4729 ? 14.52628 -16.35951 -37.05360 0.411 26.53455 O ? G ? . O 1
   HETATM 11056 O . HOH S 4730 ? -10.95376 -20.13942 -27.74075 0.296 33.39733 O ? G ? . O 1
   HETATM 11064 O . HOH S 4738 ? 3.35355 0.47622 -15.30153 0.502 37.81206 O ? G ? . O 1
   HETATM 11070 O . HOH S 4744 ? 2.88584 -31.23293 -19.72610 0.485 42.74250 O ? G ? . O 1
   HETATM 11072 O . HOH S 4746 ? -18.81256 -23.99128 -8.90499 0.373 30.61459 O ? G ? . O 1
   HETATM 11082 O . HOH S 4756 ? -1.65196 -22.64371 -37.73378 0.235 29.72094 O ? G ? . O 1
   HETATM 11085 O . HOH S 4759 ? -4.02984 -35.38200 -18.99165 0.410 45.61255 O ? G ? . O 1
   HETATM 11086 O . HOH S 4760 ? 5.88720 -8.62526 -38.64208 0.249 18.01981 O ? G ? . O 1
   HETATM 11106 O . HOH S 4761 ? -4.34570 -18.18268 -3.59275 1.000 33.84746 O ? H ? . O 1
   HETATM 11110 O . HOH S 4765 ? -1.38298 -4.46949 -38.84841 0.416 28.16708 O ? H ? . O 1
   HETATM 11111 O . HOH S 4766 ? 13.79452 -27.48830 -27.23587 0.410 33.64920 O ? H ? . O 1
   HETATM 11112 O . HOH S 4767 ? 10.43309 -13.17504 -26.70176 0.378 30.03089 O ? H ? . O 1
   HETATM 11115 O . HOH S 4770 ? 23.32362 -17.37233 -30.33582 0.250 21.52338 O ? H ? . O 1
   HETATM 11121 O . HOH S 4776 ? 2.05407 -5.95425 -36.21387 0.468 41.76999 O ? H ? . O 1
   HETATM 11126 O . HOH S 4781 ? 17.71661 -16.64641 -6.61349 0.318 20.74067 O ? H ? . O 1
   HETATM 11128 O . HOH S 4783 ? -14.12544 -1.03702 -31.79648 0.374 31.73190 O ? H ? . O 1
   HETATM 11136 O . HOH S 4791 ? 16.07503 -25.40525 -22.86988 0.325 33.24358 O ? H ? . O 1
   HETATM 11137 O . HOH S 4792 ? -2.53590 -29.17812 -22.54710 0.447 23.83768 O ? H ? . O 1
   HETATM 11138 O . HOH S 4793 ? 1.83867 -5.78237 -29.77041 0.339 35.31600 O ? H ? . O 1
   HETATM 11148 O . HOH S 4803 ? 7.09343 -15.14818 -41.33659 0.454 39.56548 O ? H ? . O 1
   HETATM 11150 O . HOH S 4805 ? -19.81849 -25.85665 -9.51937 0.347 34.33179 O ? H ? . O 1
   HETATM 11153 O . HOH S 4808 ? 19.99762 2.12985 -17.36001 0.646 56.80543 O ? H ? . O 1
   HETATM 11171 O . HOH S 4826 ? 1.15386 -12.64601 0.31609 0.437 37.36344 O ? H ? . O 1
   HETATM 11181 O . HOH S 4836 ? 13.24878 -27.34785 -37.60171 0.272 29.61207 O ? H ? . O 1
   HETATM 11183 O . HOH S 4838 ? 21.01340 -7.71602 -16.44233 0.347 35.93111 O ? H ? . O 1
   HETATM 11187 O . HOH S 4842 ? 1.22530 -28.26117 -35.46552 0.266 43.60694 O ? H ? . O 1

data_comp_FGH
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
   FGH O1 O O 0 -0.424 -5.4901 -0.7108 0.0446
   FGH C21 C C 0 0.311 -4.3562 -1.1282 -0.1215
   FGH C22 C CH2 0 -0.530 -4.0734 -2.6034 -0.3397
   FGH C23 C CT 0 -0.145 -2.7037 -3.0902 0.1601
   FGH C26 C CH3 0 -0.620 -2.5008 -4.5422 -0.2647
   FGH C25 C CH3 0 -0.614 -2.6451 -3.0060 1.6873
   FGH C24 C CH2 0 -0.464 -1.5908 -2.2279 -0.4619
   FGH C13 C CR5 0 0.377 -1.9264 -0.7887 -0.3274
   FGH C14 C CR5 0 -0.171 -3.1952 -0.2695 -0.1710
   FGH C15 C CR5 0 0.037 -3.0695 1.1489 -0.0483
   FGH C19 C CH2 0 -0.499 -4.0785 2.2330 0.1109
   FGH C18 C CH2 0 -0.287 -3.3627 3.5322 0.4680
   FGH N2 N NT 0 -0.414 -2.2084 3.7591 -0.3885
   FGH C20 C CH3 0 -0.498 -1.7022 5.1065 -0.2669
   FGH C17 C CH2 0 -0.298 -1.1516 2.7960 -0.1363
   FGH C16 C CR5 0 0.263 -1.7440 1.4307 -0.1390
   FGH N1 N NR5 0 -0.667 -1.0474 0.2453 -0.3068
   FGH C6 C CR6 0 0.331 0.3549 0.1325 -0.4326
   FGH C5 C CR16 0 -0.350 1.1756 0.5370 0.6056
   FGH C7 C CR16 0 -0.352 0.9074 -0.3702 -1.5974
   FGH C8 C CR6 0 0.151 2.2829 -0.4616 -1.7212
   FGH C12 C CH2 0 -0.504 2.8870 -0.9714 -2.9958
   FGH C11 C CH2 0 -0.248 4.1481 -0.1960 -3.2979
   FGH N N NH1 0 -0.625 5.0131 -0.2525 -2.1399
   FGH C10 C C 0 0.490 4.6008 -0.1789 -0.8635
   FGH O O O 0 -0.485 5.4028 -0.2095 0.0650
   FGH C9 C CR6 0 -0.140 3.1204 -0.0622 -0.6674
   FGH C4 C CR6 0 0.169 2.5622 0.4402 0.5221
   FGH C3 C CH2 0 -0.483 3.3459 0.8710 1.7338
   FGH C1 C CH1 0 -0.228 3.6802 -0.2746 2.7048
   FGH C2 C CH3 0 -0.648 4.5746 0.2521 3.8220
   FGH C C CH3 0 -0.644 2.4294 -0.9273 3.2820
   FGH H1 H HCH2 0 0.255 -4.8737 -3.1857 0.1231
   FGH H2 H HCH2 0 0.257 -4.1498 -2.7774 -1.4211
   FGH H3 H HCH3 0 0.225 -1.5293 -4.9170 0.0644
   FGH H4 H HCH3 0 0.228 -3.2666 -5.1888 0.1670
   FGH H5 H HCH3 0 0.220 -2.5474 -4.6531 -1.3496
   FGH H6 H HCH3 0 0.234 -2.7728 -1.9881 2.0576
   FGH H7 H HCH3 0 0.223 -3.4294 -3.6189 2.1347
   FGH H8 H HCH3 0 0.219 -1.6874 -3.3733 2.0613
   FGH H9 H HCH2 0 0.250 -0.6289 -2.4621 0.0041
   FGH H10 H HCH2 0 0.247 -1.4794 -2.4860 -1.5221
   FGH H11 H HCH2 0 0.229 -4.6512 2.3591 -0.8123
   FGH H12 H HCH2 0 0.236 -4.8044 1.9924 0.8892
   FGH H13 H HCH2 0 0.229 -4.0506 4.3704 0.3467
   FGH H14 H HCH2 0 0.194 -3.0738 3.5131 1.5329
   FGH H16 H HCH3 0 0.190 -1.3453 5.3496 0.7459
   FGH H17 H HCH3 0 0.224 -0.8704 5.2592 -0.9562
   FGH H18 H HCH3 0 0.228 -2.4805 5.8243 -0.5273
   FGH H19 H HCH2 0 0.243 -0.3879 2.8927 -0.9150
   FGH H20 H HCH2 0 0.200 -0.6418 3.0011 0.8231
   FGH H21 H HCR6 0 0.246 0.7259 0.9204 1.5132
   FGH H22 H HCR6 0 0.241 0.2702 -0.6599 -2.4230
   FGH H23 H HCH2 0 0.257 3.1239 -2.0352 -2.8998
   FGH H24 H HCH2 0 0.257 2.1829 -0.8735 -3.8209
   FGH H25 H HCH2 0 0.258 4.6775 -0.6325 -4.1412
   FGH H26 H HCH2 0 0.237 3.9063 0.8381 -3.5591
   FGH H27 H HNH1 0 0.376 6.0079 -0.2918 -2.2908
   FGH H28 H HCH2 0 0.245 4.2692 1.3673 1.4414
   FGH H29 H HCH2 0 0.221 2.7521 1.6141 2.2765
   FGH H30 H HCH1 0 0.235 4.2390 -1.0291 2.1466
   FGH H31 H HCH3 0 0.208 4.0681 1.0284 4.4015
   FGH H32 H HCH3 0 0.220 4.8483 -0.5440 4.5169
   FGH H33 H HCH3 0 0.221 5.4970 0.6816 3.4268
   FGH H34 H HCH3 0 0.223 2.6947 -1.7101 3.9943
   FGH H35 H HCH3 0 0.204 1.8071 -0.2012 3.8117
   FGH H36 H HCH3 0 0.229 1.8119 -1.3886 2.5108

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
   FGH C2 C1 single 1.525 0.020 1.525
   FGH C25 C23 single 1.531 0.020 1.531
   FGH O C10 double 1.227 0.020 1.227
   FGH C3 C1 single 1.538 0.020 1.538
   FGH C3 C4 single 1.506 0.020 1.506
   FGH C1 C single 1.524 0.020 1.524
   FGH C4 C5 aromatic 1.393 0.020 1.393
   FGH C4 C9 aromatic 1.407 0.020 1.407
   FGH C10 C9 single 1.498 0.020 1.498
   FGH C10 N single 1.343 0.020 1.343
   FGH C26 C23 single 1.526 0.020 1.526
   FGH C23 C24 single 1.539 0.020 1.539
   FGH C23 C22 single 1.537 0.020 1.537
   FGH C5 C6 aromatic 1.384 0.020 1.384
   FGH C9 C8 aromatic 1.404 0.020 1.404
   FGH C24 C13 single 1.484 0.020 1.484
   FGH N C11 single 1.447 0.020 1.447
   FGH C22 C21 single 1.518 0.020 1.518
   FGH C6 N1 single 1.412 0.020 1.412
   FGH C6 C7 aromatic 1.384 0.020 1.384
   FGH C13 N1 aromatic 1.357 0.020 1.357
   FGH C13 C14 aromatic 1.380 0.020 1.380
   FGH C8 C7 aromatic 1.384 0.020 1.384
   FGH C8 C12 single 1.500 0.020 1.500
   FGH C21 O1 double 1.220 0.020 1.220
   FGH C21 C14 single 1.445 0.020 1.445
   FGH N1 C16 aromatic 1.385 0.020 1.385
   FGH C14 C15 aromatic 1.429 0.020 1.429
   FGH C16 C15 aromatic 1.358 0.020 1.358
   FGH C16 C17 single 1.488 0.020 1.488
   FGH C12 C11 single 1.511 0.020 1.511
   FGH C15 C19 single 1.490 0.020 1.490
   FGH C17 N2 single 1.452 0.020 1.452
   FGH C19 C18 single 1.526 0.020 1.526
   FGH C18 N2 single 1.455 0.020 1.455
   FGH N2 C20 single 1.444 0.020 1.444
   FGH C22 H1 single 0.970 0.020 1.090
   FGH C22 H2 single 0.970 0.020 1.090
   FGH C26 H3 single 0.970 0.020 1.090
   FGH C26 H4 single 0.970 0.020 1.090
   FGH C26 H5 single 0.970 0.020 1.090
   FGH C25 H6 single 0.970 0.020 1.090
   FGH C25 H7 single 0.970 0.020 1.090
   FGH C25 H8 single 0.970 0.020 1.090
   FGH C24 H9 single 0.970 0.020 1.090
   FGH C24 H10 single 0.970 0.020 1.090
   FGH C19 H11 single 0.970 0.020 1.090
   FGH C19 H12 single 0.970 0.020 1.090
   FGH C18 H13 single 0.970 0.020 1.090
   FGH C18 H14 single 0.970 0.020 1.090
   FGH C20 H16 single 0.970 0.020 1.090
   FGH C20 H17 single 0.970 0.020 1.090
   FGH C20 H18 single 0.970 0.020 1.090
   FGH C17 H19 single 0.970 0.020 1.090
   FGH C17 H20 single 0.970 0.020 1.090
   FGH C5 H21 single 0.930 0.020 1.080
   FGH C7 H22 single 0.930 0.020 1.080
   FGH C12 H23 single 0.970 0.020 1.090
   FGH C12 H24 single 0.970 0.020 1.090
   FGH C11 H25 single 0.970 0.020 1.090
   FGH C11 H26 single 0.970 0.020 1.090
   FGH N H27 single 0.860 0.020 1.020
   FGH C3 H28 single 0.970 0.020 1.090
   FGH C3 H29 single 0.970 0.020 1.090
   FGH C1 H30 single 0.970 0.020 1.090
   FGH C2 H31 single 0.970 0.020 1.090
   FGH C2 H32 single 0.970 0.020 1.090
   FGH C2 H33 single 0.970 0.020 1.090
   FGH C H34 single 0.970 0.020 1.090
   FGH C H35 single 0.970 0.020 1.090
   FGH C H36 single 0.970 0.020 1.090

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
   FGH C14 C21 C22 115.02 3.000
   FGH C14 C21 O1 123.25 3.000
   FGH C22 C21 O1 121.70 3.000
   FGH H2 C22 H1 106.36 3.000
   FGH H2 C22 C23 109.39 3.000
   FGH H1 C22 C23 110.25 3.000
   FGH H2 C22 C21 106.42 3.000
   FGH H1 C22 C21 108.70 3.000
   FGH C23 C22 C21 115.28 3.000
   FGH C24 C23 C25 110.16 3.000
   FGH C24 C23 C26 108.92 3.000
   FGH C25 C23 C26 108.96 3.000
   FGH C24 C23 C22 109.60 3.000
   FGH C26 C23 C22 109.22 3.000
   FGH C25 C23 C22 109.95 3.000
   FGH H5 C26 H4 107.64 3.000
   FGH H5 C26 H3 107.61 3.000
   FGH H4 C26 H3 107.56 3.000
   FGH H5 C26 C23 111.57 3.000
   FGH H4 C26 C23 111.12 3.000
   FGH H3 C26 C23 111.16 3.000
   FGH H8 C25 H7 107.52 3.000
   FGH H8 C25 H6 107.48 3.000
   FGH H7 C25 H6 107.50 3.000
   FGH H8 C25 C23 110.91 3.000
   FGH H7 C25 C23 110.53 3.000
   FGH H6 C25 C23 112.68 3.000
   FGH H10 C24 H9 105.78 3.000
   FGH H10 C24 C13 109.80 3.000
   FGH H9 C24 C13 111.58 3.000
   FGH H10 C24 C23 109.40 3.000
   FGH H9 C24 C23 110.10 3.000
   FGH C13 C24 C23 110.07 3.000
   FGH N1 C13 C14 107.88 3.000
   FGH C14 C13 C24 125.68 3.000
   FGH N1 C13 C24 126.42 3.000
   FGH C15 C14 C13 107.60 3.000
   FGH C15 C14 C21 131.11 3.000
   FGH C13 C14 C21 121.28 3.000
   FGH C16 C15 C19 121.15 3.000
   FGH C19 C15 C14 132.21 3.000
   FGH C16 C15 C14 106.62 3.000
   FGH H12 C19 H11 106.21 3.000
   FGH H12 C19 C18 109.45 3.000
   FGH H11 C19 C18 110.18 3.000
   FGH H12 C19 C15 111.50 3.000
   FGH H11 C19 C15 110.39 3.000
   FGH C18 C19 C15 109.08 3.000
   FGH H14 C18 H13 106.59 3.000
   FGH H14 C18 N2 111.28 3.000
   FGH H13 C18 N2 108.36 3.000
   FGH H14 C18 C19 109.51 3.000
   FGH H13 C18 C19 109.42 3.000
   FGH N2 C18 C19 111.54 3.000
   FGH C17 N2 C20 110.43 3.000
   FGH C20 N2 C18 111.95 3.000
   FGH C17 N2 C18 111.82 3.000
   FGH H18 C20 H17 107.53 3.000
   FGH H18 C20 H16 107.80 3.000
   FGH H17 C20 H16 107.64 3.000
   FGH H18 C20 N2 110.12 3.000
   FGH H17 C20 N2 110.16 3.000
   FGH H16 C20 N2 113.39 3.000
   FGH H20 C17 H19 106.21 3.000
   FGH H20 C17 C16 110.81 3.000
   FGH H19 C17 C16 110.94 3.000
   FGH H20 C17 N2 111.30 3.000
   FGH H19 C17 N2 109.00 3.000
   FGH C16 C17 N2 108.57 3.000
   FGH N1 C16 C17 125.81 3.000
   FGH C17 C16 C15 125.36 3.000
   FGH N1 C16 C15 108.75 3.000
   FGH C6 N1 C16 125.34 3.000
   FGH C16 N1 C13 109.16 3.000
   FGH C6 N1 C13 125.50 3.000
   FGH C7 C6 C5 120.06 3.000
   FGH C7 C6 N1 120.03 3.000
   FGH C5 C6 N1 119.91 3.000
   FGH H21 C5 C4 119.23 3.000
   FGH H21 C5 C6 119.07 3.000
   FGH C4 C5 C6 121.69 3.000
   FGH H22 C7 C8 119.94 3.000
   FGH H22 C7 C6 120.28 3.000
   FGH C8 C7 C6 119.74 3.000
   FGH C9 C8 C12 119.62 3.000
   FGH C12 C8 C7 119.92 3.000
   FGH C9 C8 C7 120.46 3.000
   FGH H24 C12 H23 107.09 3.000
   FGH H24 C12 C11 110.00 3.000
   FGH H23 C12 C11 109.63 3.000
   FGH H24 C12 C8 110.66 3.000
   FGH H23 C12 C8 110.07 3.000
   FGH C11 C12 C8 109.37 3.000
   FGH H26 C11 H25 107.58 3.000
   FGH H26 C11 N 111.12 3.000
   FGH H25 C11 N 108.31 3.000
   FGH H26 C11 C12 110.40 3.000
   FGH H25 C11 C12 110.82 3.000
   FGH N C11 C12 108.61 3.000
   FGH H27 N C10 116.60 3.000
   FGH H27 N C11 118.19 3.000
   FGH C10 N C11 125.10 3.000
   FGH C9 C10 O 123.29 3.000
   FGH C9 C10 N 115.59 3.000
   FGH O C10 N 121.12 3.000
   FGH C4 C9 C10 122.05 3.000
   FGH C10 C9 C8 117.98 3.000
   FGH C4 C9 C8 119.97 3.000
   FGH C3 C4 C9 125.17 3.000
   FGH C9 C4 C5 118.08 3.000
   FGH C3 C4 C5 116.74 3.000
   FGH H29 C3 H28 106.49 3.000
   FGH H29 C3 C1 108.08 3.000
   FGH H28 C3 C1 108.95 3.000
   FGH H29 C3 C4 108.10 3.000
   FGH H28 C3 C4 110.84 3.000
   FGH C1 C3 C4 114.07 3.000
   FGH H30 C1 C 108.51 3.000
   FGH H30 C1 C2 108.24 3.000
   FGH C C1 C2 110.59 3.000
   FGH H30 C1 C3 107.64 3.000
   FGH C C1 C3 112.30 3.000
   FGH C2 C1 C3 109.43 3.000
   FGH H33 C2 H32 107.79 3.000
   FGH H33 C2 H31 107.70 3.000
   FGH H32 C2 H31 107.25 3.000
   FGH H33 C2 C1 111.48 3.000
   FGH H32 C2 C1 111.19 3.000
   FGH H31 C2 C1 111.22 3.000
   FGH H36 C H35 107.54 3.000
   FGH H36 C H34 107.20 3.000
   FGH H35 C H34 107.38 3.000
   FGH H36 C C1 112.21 3.000
   FGH H35 C C1 111.48 3.000
   FGH H34 C C1 110.78 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   FGH CONST_01 C15 C16 N1 C13 0.00 0.0 0
   FGH CONST_02 C16 C15 C14 C13 0.00 0.0 0
   FGH CONST_03 C6 N1 C13 C14 180.00 0.0 0
   FGH CONST_04 C16 N1 C13 C14 0.00 0.0 0
   FGH CONST_05 N1 C16 C15 C14 0.00 0.0 0
   FGH CONST_06 N1 C13 C14 C15 0.00 0.0 0
   FGH CONST_07 C6 N1 C16 C15 180.00 0.0 0
   FGH CONST_08 C4 C5 C6 N1 180.00 0.0 0
   FGH CONST_09 C8 C7 C6 N1 180.00 0.0 0
   FGH CONST_10 C9 C4 C5 C6 0.00 0.0 0
   FGH CONST_11 C9 C8 C7 C6 0.00 0.0 0
   FGH CONST_12 C8 C9 C4 C5 0.00 0.0 0
   FGH CONST_13 C8 C7 C6 C5 0.00 0.0 0
   FGH CONST_14 C4 C5 C6 C7 0.00 0.0 0
   FGH CONST_15 C4 C9 C8 C7 0.00 0.0 0
   FGH CONST_16 C6 N1 C13 C24 0.00 0.0 0
   FGH CONST_17 C6 N1 C16 C17 0.00 0.0 0
   FGH CONST_18 C9 C10 N C11 0.00 0.0 0
   FGH CONST_19 C3 C4 C5 C6 180.00 0.0 0
   FGH CONST_20 C3 C4 C9 C8 180.00 0.0 0
   FGH CONST_21 C3 C4 C9 C10 0.00 0.0 0
   FGH CONST_22 O C10 N C11 180.00 0.0 0
   FGH CONST_23 H21 C5 C6 N1 0.00 0.0 0
   FGH CONST_24 H22 C7 C6 N1 0.00 0.0 0
   FGH CONST_25 H27 N C10 C9 180.00 0.0 0
   FGH Var_01 C24 C23 C22 C21 -54.48 30.0 1
   FGH Var_02 C13 C24 C23 C22 47.80 30.0 1
   FGH Var_03 C13 C14 C21 C22 -3.65 30.0 1
   FGH Var_04 N1 C13 C24 C23 155.04 30.0 1
   FGH Var_05 C14 C21 C22 C23 31.69 30.0 1
   FGH Var_06 C18 C19 C15 C14 168.86 30.0 1
   FGH Var_07 N2 C17 C16 C15 -15.36 30.0 1
   FGH Var_08 N2 C18 C19 C15 46.34 30.0 1
   FGH Var_09 C17 N2 C18 C19 -68.30 30.0 1
   FGH Var_10 C16 C17 N2 C18 49.10 30.0 1
   FGH Var_11 C11 C12 C8 C7 142.42 30.0 1
   FGH Var_12 N C10 C9 C8 20.04 30.0 1
   FGH Var_13 N C11 C12 C8 53.48 30.0 1
   FGH Var_14 C10 N C11 C12 -39.14 30.0 1
   FGH Var_15 C1 C3 C4 C5 93.29 30.0 2
   FGH Var_16 H6 C25 C23 C22 -60.95 30.0 3
   FGH Var_17 H3 C26 C23 C22 179.29 30.0 3
   FGH Var_18 H16 C20 N2 C18 62.11 30.0 3
   FGH Var_19 C2 C1 C3 C4 175.01 30.0 3
   FGH Var_20 H31 C2 C1 C3 61.81 30.0 3
   FGH Var_21 H34 C C1 C3 -177.89 30.0 3
   FGH Var_22 C5 C6 N1 C13 -117.75 30.0 2
   FGH Var_23 C7 C6 N1 C13 62.85 30.0 2
   FGH Var_24 C5 C6 N1 C16 62.07 30.0 2
   FGH Var_25 C7 C6 N1 C16 -117.33 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FGH plan-1 N1 0.020
   FGH plan-1 C6 0.020
   FGH plan-1 C5 0.020
   FGH plan-1 C7 0.020
   FGH plan-1 C8 0.020
   FGH plan-1 C12 0.020
   FGH plan-1 C10 0.020
   FGH plan-1 C9 0.020
   FGH plan-1 C4 0.020
   FGH plan-1 C3 0.020
   FGH plan-1 H21 0.020
   FGH plan-1 H22 0.020
   FGH plan-2 C21 0.020
   FGH plan-2 C24 0.020
   FGH plan-2 C13 0.020
   FGH plan-2 C14 0.020
   FGH plan-2 C15 0.020
   FGH plan-2 C19 0.020
   FGH plan-2 C17 0.020
   FGH plan-2 C16 0.020
   FGH plan-2 N1 0.020
   FGH plan-2 C6 0.020
   FGH plan-3 O1 0.020
   FGH plan-3 C21 0.020
   FGH plan-3 C22 0.020
   FGH plan-3 C14 0.020
   FGH plan-4 C11 0.020
   FGH plan-4 N 0.020
   FGH plan-4 C10 0.020
   FGH plan-4 O 0.020
   FGH plan-4 C9 0.020
   FGH plan-4 H27 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FGH FGH 2,7,7-trimethyl-9-[8-(2-methylpropyl)-1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl]-1,2,3,4,6,7,8,9-octahydro-5H-beta-carbolin-5-one ligand 67 32 .

