data_8f9j_qFit
_cell.length_a                    90.590
_cell.length_b                    90.590
_cell.length_c                    45.376
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      322490.793
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     13.09
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.06
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.80
_refine.ls_number_reflns_obs      21382
_refine.ls_number_reflns_R_work   19377
_refine.ls_number_reflns_R_free   2005
_refine.ls_R_factor_obs           0.1245
_refine.ls_R_factor_R_work        0.1207
_refine.ls_R_factor_R_free        0.1602
_refine.ls_percent_reflns_R_free  9.38
_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             0.1457
_refine.pdbx_overall_phase_error  15.9035
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.03
_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,x,z
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2216 0.0191 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3038 1.4555 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 331 0.0734 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 370 0.0109 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 842 14.3966 ? ?

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' 4.22 32.06 1451 0.1469 99.75 0.1729 154
   'X-RAY DIFFRACTION' 3.35 4.21 1420 0.1059 99.87 0.1324 144
   'X-RAY DIFFRACTION' 2.92 3.35 1398 0.1201 100.00 0.1437 145
   'X-RAY DIFFRACTION' 2.66 2.92 1414 0.1230 100.00 0.1487 147
   'X-RAY DIFFRACTION' 2.47 2.66 1398 0.1147 100.00 0.1686 143
   'X-RAY DIFFRACTION' 2.32 2.47 1401 0.1053 100.00 0.1624 145
   'X-RAY DIFFRACTION' 2.20 2.32 1384 0.1063 99.93 0.1381 143
   'X-RAY DIFFRACTION' 2.11 2.20 1403 0.1055 100.00 0.1542 145
   'X-RAY DIFFRACTION' 2.03 2.11 1393 0.1140 100.00 0.1625 139
   'X-RAY DIFFRACTION' 1.96 2.03 1401 0.1254 100.00 0.1841 145
   'X-RAY DIFFRACTION' 1.90 1.96 1388 0.1317 99.93 0.2135 141
   'X-RAY DIFFRACTION' 1.84 1.90 1361 0.1377 99.08 0.1862 144
   'X-RAY DIFFRACTION' 1.79 1.84 1319 0.1339 95.24 0.1903 143
   'X-RAY DIFFRACTION' 1.75 1.79 1246 0.1432 89.45 0.2058 127

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS A 93 NE2 HIS A 93 NE2 . HEM A 200 FE HEM B . FE . 'Bond created based on atom type and distance.'
   C00002 covale HEM A 200 FE HEM B . FE . XEM A 201 N1 XEM C . N1 . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 1 ? -113.27254 16.27459 -11.32521 1.000 25.93537 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? -114.25092 17.32323 -11.79937 1.000 16.42256 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? -115.67542 16.84842 -11.60524 1.000 11.80584 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? -116.04026 15.75640 -12.07173 1.000 17.36840 O ? A ? 1 O 1
   ATOM 5 H1 . VAL A 1 ? -112.58268 16.67117 -10.92655 1.000 31.06514 H ? A ? 1 H1 1
   ATOM 6 H2 . VAL A 1 ? -113.67674 15.73131 -10.74765 1.000 31.06514 H ? A ? 1 H2 1
   ATOM 7 H3 . VAL A 1 ? -112.98177 15.80347 -12.02206 1.000 31.06514 H ? A ? 1 H3 1
   ATOM 8 HA . VAL A 1 ? -114.13116 18.12901 -11.27280 1.000 19.64976 H ? A ? 1 HA 1
   ATOM 9 CB A VAL A 1 ? -113.98676 17.67414 -13.26082 0.277 24.12938 C ? A ? 1 CB 1
   ATOM 10 CG1 A VAL A 1 ? -114.95704 18.71431 -13.74310 0.277 17.75756 C ? A ? 1 CG1 1
   ATOM 11 CG2 A VAL A 1 ? -112.55208 18.19124 -13.41297 0.277 39.95846 C ? A ? 1 CG2 1
   ATOM 12 HB A VAL A 1 ? -114.10224 16.87817 -13.80302 0.277 28.89795 H ? A ? 1 HB 1
   ATOM 13 HG11 A VAL A 1 ? -114.62714 19.09337 -14.57279 0.277 21.25176 H ? A ? 1 HG11 1
   ATOM 14 HG12 A VAL A 1 ? -115.82019 18.29693 -13.89027 0.277 21.25176 H ? A ? 1 HG12 1
   ATOM 15 HG13 A VAL A 1 ? -115.03580 19.40873 -13.07044 0.277 21.25176 H ? A ? 1 HG13 1
   ATOM 16 HG21 A VAL A 1 ? -112.41260 18.46999 -14.33153 0.277 47.89285 H ? A ? 1 HG21 1
   ATOM 17 HG22 A VAL A 1 ? -112.42281 18.94438 -12.81549 0.277 47.89285 H ? A ? 1 HG22 1
   ATOM 18 HG23 A VAL A 1 ? -111.93394 17.47902 -13.18594 0.277 47.89285 H ? A ? 1 HG23 1
   ATOM 19 CB B VAL A 1 ? -113.99988 17.64777 -13.25515 0.723 23.76163 C ? A ? 1 CB 1
   ATOM 20 CG1 B VAL A 1 ? -115.04757 18.54659 -13.81626 0.723 18.07365 C ? A ? 1 CG1 1
   ATOM 21 CG2 B VAL A 1 ? -112.62559 18.33584 -13.38632 0.723 39.17239 C ? A ? 1 CG2 1
   ATOM 22 HB B VAL A 1 ? -114.02048 16.81951 -13.75959 0.723 28.45664 H ? A ? 1 HB 1
   ATOM 23 HG11 B VAL A 1 ? -114.69420 18.99109 -14.60268 0.723 21.63107 H ? A ? 1 HG11 1
   ATOM 24 HG12 B VAL A 1 ? -115.82317 18.01599 -14.05667 0.723 21.63107 H ? A ? 1 HG12 1
   ATOM 25 HG13 B VAL A 1 ? -115.29145 19.20417 -13.14618 0.723 21.63107 H ? A ? 1 HG13 1
   ATOM 26 HG21 B VAL A 1 ? -112.48290 18.58201 -14.31365 0.723 46.94956 H ? A ? 1 HG21 1
   ATOM 27 HG22 B VAL A 1 ? -112.61499 19.12906 -12.82812 0.723 46.94956 H ? A ? 1 HG22 1
   ATOM 28 HG23 B VAL A 1 ? -111.93478 17.71905 -13.09777 0.723 46.94956 H ? A ? 1 HG23 1
   ATOM 29 N . LEU A 2 ? -116.51739 17.67267 -10.97759 1.000 10.22148 N ? A ? 2 N 1
   ATOM 30 CA . LEU A 2 ? -117.88202 17.25873 -10.79736 1.000 9.47620 C ? A ? 2 CA 1
   ATOM 31 C . LEU A 2 ? -118.69313 17.52148 -12.05654 1.000 10.95378 C ? A ? 2 C 1
   ATOM 32 O . LEU A 2 ? -118.45854 18.49425 -12.81121 1.000 12.14458 O ? A ? 2 O 1
   ATOM 33 H . LEU A 2 ? -116.31678 18.44737 -10.66263 1.000 12.20847 H ? A ? 2 H 1
   ATOM 34 HA . LEU A 2 ? -117.88625 16.30959 -10.59732 1.000 11.31413 H ? A ? 2 HA 1
   ATOM 35 CB A LEU A 2 ? -118.54573 18.00876 -9.63863 0.506 9.93538 C ? A ? 2 CB 1
   ATOM 36 CG A LEU A 2 ? -118.20738 17.43130 -8.25501 0.506 8.83493 C ? A ? 2 CG 1
   ATOM 37 CD1 A LEU A 2 ? -116.82484 17.80249 -7.85387 0.506 11.06586 C ? A ? 2 CD1 1
   ATOM 38 CD2 A LEU A 2 ? -119.22385 17.95331 -7.29721 0.506 9.53862 C ? A ? 2 CD2 1
   ATOM 39 HB2 A LEU A 2 ? -118.25002 18.93243 -9.65548 0.506 11.86515 H ? A ? 2 HB2 1
   ATOM 40 HB3 A LEU A 2 ? -119.50828 17.96646 -9.75093 0.506 11.86515 H ? A ? 2 HB3 1
   ATOM 41 HG A LEU A 2 ? -118.23299 16.46165 -8.25782 0.506 10.54461 H ? A ? 2 HG 1
   ATOM 42 HD11 A LEU A 2 ? -116.65372 17.46482 -6.96079 0.506 13.22173 H ? A ? 2 HD11 1
   ATOM 43 HD12 A LEU A 2 ? -116.19784 17.41031 -8.48155 0.506 13.22173 H ? A ? 2 HD12 1
   ATOM 44 HD13 A LEU A 2 ? -116.74188 18.76889 -7.86365 0.506 13.22173 H ? A ? 2 HD13 1
   ATOM 45 HD21 A LEU A 2 ? -119.04924 17.58236 -6.41812 0.506 11.38904 H ? A ? 2 HD21 1
   ATOM 46 HD22 A LEU A 2 ? -119.16119 18.92079 -7.26639 0.506 11.38904 H ? A ? 2 HD22 1
   ATOM 47 HD23 A LEU A 2 ? -120.10701 17.68847 -7.59853 0.506 11.38904 H ? A ? 2 HD23 1
   ATOM 48 CB B LEU A 2 ? -118.54515 18.00912 -9.63655 0.494 9.94541 C ? A ? 2 CB 1
   ATOM 49 CG B LEU A 2 ? -118.16153 17.52766 -8.22775 0.494 8.94201 C ? A ? 2 CG 1
   ATOM 50 CD1 B LEU A 2 ? -116.74984 17.88778 -7.90848 0.494 10.86703 C ? A ? 2 CD1 1
   ATOM 51 CD2 B LEU A 2 ? -119.12694 18.16512 -7.25834 0.494 10.00184 C ? A ? 2 CD2 1
   ATOM 52 HB2 B LEU A 2 ? -118.29803 18.94503 -9.69912 0.494 11.87718 H ? A ? 2 HB2 1
   ATOM 53 HB3 B LEU A 2 ? -119.50657 17.91337 -9.72261 0.494 11.87718 H ? A ? 2 HB3 1
   ATOM 54 HG B LEU A 2 ? -118.21556 16.56158 -8.15942 0.494 10.67311 H ? A ? 2 HG 1
   ATOM 55 HD11 B LEU A 2 ? -116.55910 17.63511 -6.99160 0.494 12.98312 H ? A ? 2 HD11 1
   ATOM 56 HD12 B LEU A 2 ? -116.15828 17.41229 -8.51252 0.494 12.98312 H ? A ? 2 HD12 1
   ATOM 57 HD13 B LEU A 2 ? -116.63541 18.84470 -8.01852 0.494 12.98312 H ? A ? 2 HD13 1
   ATOM 58 HD21 B LEU A 2 ? -118.91822 17.86341 -6.36039 0.494 11.94491 H ? A ? 2 HD21 1
   ATOM 59 HD22 B LEU A 2 ? -119.03804 19.12953 -7.31228 0.494 11.94491 H ? A ? 2 HD22 1
   ATOM 60 HD23 B LEU A 2 ? -120.03054 17.90254 -7.49385 0.494 11.94491 H ? A ? 2 HD23 1
   ATOM 61 N . SER A 3 ? -119.72808 16.71632 -12.19336 1.000 11.89820 N ? A ? 3 N 1
   ATOM 62 CA . SER A 3 ? -120.71998 16.97051 -13.22411 1.000 11.39031 C ? A ? 3 CA 1
   ATOM 63 C . SER A 3 ? -121.68964 18.02059 -12.74946 1.000 10.52063 C ? A ? 3 C 1
   ATOM 64 O . SER A 3 ? -121.85861 18.23426 -11.55411 1.000 10.55989 O ? A ? 3 O 1
   ATOM 65 H . SER A 3 ? -119.87984 16.02245 -11.70848 1.000 14.22054 H ? A ? 3 H 1
   ATOM 66 HA . SER A 3 ? -120.30670 17.29958 -14.03764 1.000 13.61107 H ? A ? 3 HA 1
   ATOM 67 CB A SER A 3 ? -121.43516 15.66423 -13.57721 0.292 12.71915 C ? A ? 3 CB 1
   ATOM 68 OG A SER A 3 ? -121.92337 14.98148 -12.43200 0.292 11.77489 O ? A ? 3 OG 1
   ATOM 69 HB2 A SER A 3 ? -122.18526 15.87008 -14.15676 0.292 15.20567 H ? A ? 3 HB2 1
   ATOM 70 HB3 A SER A 3 ? -120.80892 15.08453 -14.03836 0.292 15.20567 H ? A ? 3 HB3 1
   ATOM 71 HG A SER A 3 ? -122.46819 15.46846 -12.01772 0.292 14.07256 H ? A ? 3 HG 1
   ATOM 72 CB C SER A 3 ? -121.43708 15.67663 -13.54210 0.708 12.41029 C ? A ? 3 CB 1
   ATOM 73 OG C SER A 3 ? -122.36103 15.37884 -12.52761 0.708 10.01083 O ? A ? 3 OG 1
   ATOM 74 HB2 C SER A 3 ? -121.90780 15.77128 -14.38493 0.708 14.83504 H ? A ? 3 HB2 1
   ATOM 75 HB3 C SER A 3 ? -120.78787 14.95854 -13.60352 0.708 14.83504 H ? A ? 3 HB3 1
   ATOM 76 HG C SER A 3 ? -123.08238 15.78590 -12.66745 0.708 11.95569 H ? A ? 3 HG 1
   ATOM 77 N B GLU A 4 ? -122.42501 18.61431 -13.69172 0.163 10.06703 N ? A ? 4 N 1
   ATOM 78 CA B GLU A 4 ? -123.46628 19.56978 -13.30982 0.163 9.06330 C ? A ? 4 CA 1
   ATOM 79 C B GLU A 4 ? -124.52688 18.90901 -12.42959 0.163 10.21324 C ? A ? 4 C 1
   ATOM 80 O B GLU A 4 ? -125.05332 19.53621 -11.49893 0.163 9.86586 O ? A ? 4 O 1
   ATOM 81 CB B GLU A 4 ? -124.10301 20.18521 -14.56142 0.163 12.56873 C ? A ? 4 CB 1
   ATOM 82 CG B GLU A 4 ? -125.34380 21.02768 -14.30828 0.163 9.64114 C ? A ? 4 CG 1
   ATOM 83 CD B GLU A 4 ? -125.09524 22.29533 -13.52507 0.163 16.06147 C ? A ? 4 CD 1
   ATOM 84 OE1 B GLU A 4 ? -123.92429 22.61913 -13.26428 0.163 14.98623 O ? A ? 4 OE1 1
   ATOM 85 OE2 B GLU A 4 ? -126.08547 22.97689 -13.17046 0.163 16.22637 O ? A ? 4 OE2 1
   ATOM 86 H B GLU A 4 ? -122.34381 18.48518 -14.53809 0.163 12.02313 H ? A ? 4 H 1
   ATOM 87 HA B GLU A 4 ? -123.06061 20.28821 -12.79973 0.163 10.81866 H ? A ? 4 HA 1
   ATOM 88 HB2 B GLU A 4 ? -123.44660 20.75685 -14.98950 0.163 15.02517 H ? A ? 4 HB2 1
   ATOM 89 HB3 B GLU A 4 ? -124.35783 19.46619 -15.16057 0.163 15.02517 H ? A ? 4 HB3 1
   ATOM 90 HG2 B GLU A 4 ? -125.72370 21.28273 -15.16357 0.163 11.51207 H ? A ? 4 HG2 1
   ATOM 91 HG3 B GLU A 4 ? -125.98159 20.49543 -13.80745 0.163 11.51207 H ? A ? 4 HG3 1
   ATOM 92 N C GLU A 4 ? -122.42925 18.60291 -13.68405 0.837 10.00512 N ? A ? 4 N 1
   ATOM 93 CA C GLU A 4 ? -123.47355 19.54252 -13.28054 0.837 8.96814 C ? A ? 4 CA 1
   ATOM 94 C C GLU A 4 ? -124.51590 18.84266 -12.39429 0.837 10.19539 C ? A ? 4 C 1
   ATOM 95 O C GLU A 4 ? -125.05177 19.44619 -11.44104 0.837 9.71817 O ? A ? 4 O 1
   ATOM 96 CB C GLU A 4 ? -124.13839 20.19391 -14.50839 0.837 12.51970 C ? A ? 4 CB 1
   ATOM 97 CG C GLU A 4 ? -125.33856 21.05039 -14.18706 0.837 8.76102 C ? A ? 4 CG 1
   ATOM 98 CD C GLU A 4 ? -125.14919 22.34428 -13.48791 0.837 16.64052 C ? A ? 4 CD 1
   ATOM 99 OE1 C GLU A 4 ? -124.02546 22.74005 -13.23814 0.837 14.21032 O ? A ? 4 OE1 1
   ATOM 100 OE2 C GLU A 4 ? -126.19526 23.00278 -13.20678 0.837 15.71550 O ? A ? 4 OE2 1
   ATOM 101 H C GLU A 4 ? -122.35226 18.47794 -14.53143 0.837 11.94884 H ? A ? 4 H 1
   ATOM 102 HA C GLU A 4 ? -123.06673 20.26011 -12.77018 0.837 10.70447 H ? A ? 4 HA 1
   ATOM 103 HB2 C GLU A 4 ? -123.48518 20.75839 -14.95063 0.837 14.96633 H ? A ? 4 HB2 1
   ATOM 104 HB3 C GLU A 4 ? -124.43169 19.49185 -15.11004 0.837 14.96633 H ? A ? 4 HB3 1
   ATOM 105 HG2 C GLU A 4 ? -125.77852 21.25851 -15.02612 0.837 10.45592 H ? A ? 4 HG2 1
   ATOM 106 HG3 C GLU A 4 ? -125.92802 20.52340 -13.62517 0.837 10.45592 H ? A ? 4 HG3 1
   ATOM 107 N B GLY A 5 ? -124.86212 17.64869 -12.71207 0.163 12.09439 N ? A ? 5 N 1
   ATOM 108 CA B GLY A 5 ? -125.83618 16.95783 -11.88463 0.163 12.60963 C ? A ? 5 CA 1
   ATOM 109 C B GLY A 5 ? -125.35010 16.77092 -10.45806 0.163 10.48020 C ? A ? 5 C 1
   ATOM 110 O B GLY A 5 ? -126.12830 16.89429 -9.50230 0.163 11.75430 O ? A ? 5 O 1
   ATOM 111 H B GLY A 5 ? -124.54508 17.18506 -13.36333 0.163 14.45596 H ? A ? 5 H 1
   ATOM 112 HA2 B GLY A 5 ? -126.66002 17.46941 -11.86291 0.163 15.07425 H ? A ? 5 HA2 1
   ATOM 113 HA3 B GLY A 5 ? -126.01730 16.08344 -12.26349 0.163 15.07425 H ? A ? 5 HA3 1
   ATOM 114 N C GLY A 5 ? -124.85857 17.59577 -12.71838 0.837 11.83502 N ? A ? 5 N 1
   ATOM 115 CA C GLY A 5 ? -125.82234 16.89266 -11.90071 0.837 12.54366 C ? A ? 5 CA 1
   ATOM 116 C C GLY A 5 ? -125.34229 16.73611 -10.46126 0.837 10.26218 C ? A ? 5 C 1
   ATOM 117 O C GLY A 5 ? -126.14417 16.84322 -9.50588 0.837 11.59450 O ? A ? 5 O 1
   ATOM 118 H C GLY A 5 ? -124.55260 17.15265 -13.38891 0.837 14.14472 H ? A ? 5 H 1
   ATOM 119 HA2 C GLY A 5 ? -126.65911 17.38325 -11.89431 0.837 14.99509 H ? A ? 5 HA2 1
   ATOM 120 HA3 C GLY A 5 ? -125.97680 16.00963 -12.27125 0.837 14.99509 H ? A ? 5 HA3 1
   ATOM 121 N . GLU A 6 ? -124.06341 16.45709 -10.29820 1.000 10.26062 N ? A ? 6 N 1
   ATOM 122 CA . GLU A 6 ? -123.46123 16.37769 -8.95299 1.000 8.50960 C ? A ? 6 CA 1
   ATOM 123 C . GLU A 6 ? -123.53165 17.72506 -8.24021 1.000 9.89622 C ? A ? 6 C 1
   ATOM 124 O . GLU A 6 ? -123.93260 17.82246 -7.07581 1.000 10.79555 O ? A ? 6 O 1
   ATOM 125 CB . GLU A 6 ? -122.05896 15.88465 -9.04182 1.000 9.65828 C ? A ? 6 CB 1
   ATOM 126 CG . GLU A 6 ? -121.97766 14.34366 -9.43858 1.000 12.78177 C ? A ? 6 CG 1
   ATOM 127 CD . GLU A 6 ? -120.61712 13.83539 -9.81322 1.000 15.82072 C ? A ? 6 CD 1
   ATOM 128 OE1 . GLU A 6 ? -119.70253 14.58433 -10.21681 1.000 12.07684 O ? A ? 6 OE1 1
   ATOM 129 OE2 . GLU A 6 ? -120.41432 12.59695 -9.65159 1.000 15.90562 O ? A ? 6 OE2 1
   ATOM 130 HA . GLU A 6 ? -123.96092 15.73656 -8.42369 1.000 10.15421 H ? A ? 6 HA 1
   ATOM 131 HB2 . GLU A 6 ? -121.58614 16.39518 -9.71761 1.000 11.53263 H ? A ? 6 HB2 1
   ATOM 132 HB3 . GLU A 6 ? -121.62873 15.99697 -8.17974 1.000 11.53263 H ? A ? 6 HB3 1
   ATOM 133 HG2 . GLU A 6 ? -122.28150 13.81839 -8.68183 1.000 15.28082 H ? A ? 6 HG2 1
   ATOM 134 HG3 . GLU A 6 ? -122.55909 14.19479 -10.20061 1.000 15.28082 H ? A ? 6 HG3 1
   ATOM 135 H B GLU A 6 ? -123.51768 16.28626 -10.94054 0.163 12.25544 H ? A ? 6 H 1
   ATOM 136 H C GLU A 6 ? -123.51073 16.30732 -10.93984 0.837 12.25544 H ? A ? 6 H 1
   ATOM 137 N . TRP A 7 ? -123.15500 18.81263 -8.94589 1.000 9.86236 N ? A ? 7 N 1
   ATOM 138 CA . TRP A 7 ? -123.29008 20.14158 -8.36335 1.000 8.15286 C ? A ? 7 CA 1
   ATOM 139 C . TRP A 7 ? -124.72051 20.40782 -7.92883 1.000 8.23546 C ? A ? 7 C 1
   ATOM 140 O . TRP A 7 ? -124.95145 21.04894 -6.90057 1.000 8.64666 O ? A ? 7 O 1
   ATOM 141 CB . TRP A 7 ? -122.80278 21.25565 -9.34217 1.000 8.54169 C ? A ? 7 CB 1
   ATOM 142 CG . TRP A 7 ? -121.27081 21.29624 -9.41757 1.000 8.15702 C ? A ? 7 CG 1
   ATOM 143 CD1 . TRP A 7 ? -120.49495 21.19013 -10.54798 1.000 7.94656 C ? A ? 7 CD1 1
   ATOM 144 CD2 . TRP A 7 ? -120.35606 21.53163 -8.33371 1.000 7.72165 C ? A ? 7 CD2 1
   ATOM 145 NE1 . TRP A 7 ? -119.16353 21.25541 -10.23723 1.000 9.23607 N ? A ? 7 NE1 1
   ATOM 146 CE2 . TRP A 7 ? -119.05274 21.46285 -8.87730 1.000 7.62119 C ? A ? 7 CE2 1
   ATOM 147 CE3 . TRP A 7 ? -120.50845 21.79889 -6.97229 1.000 11.13895 C ? A ? 7 CE3 1
   ATOM 148 CZ2 . TRP A 7 ? -117.93907 21.68447 -8.13352 1.000 7.59208 C ? A ? 7 CZ2 1
   ATOM 149 CZ3 . TRP A 7 ? -119.37177 21.95817 -6.21486 1.000 9.27508 C ? A ? 7 CZ3 1
   ATOM 150 CH2 . TRP A 7 ? -118.10952 21.92026 -6.79435 1.000 8.68482 C ? A ? 7 CH2 1
   ATOM 151 H . TRP A 7 ? -122.82842 18.79766 -9.74133 1.000 11.77752 H ? A ? 7 H 1
   ATOM 152 HA . TRP A 7 ? -122.71428 20.17920 -7.58365 1.000 9.72613 H ? A ? 7 HA 1
   ATOM 153 HB2 . TRP A 7 ? -123.14913 21.07755 -10.23055 1.000 10.19272 H ? A ? 7 HB2 1
   ATOM 154 HB3 . TRP A 7 ? -123.11762 22.11845 -9.03015 1.000 10.19272 H ? A ? 7 HB3 1
   ATOM 155 HD1 . TRP A 7 ? -120.83037 21.08763 -11.40931 1.000 9.47856 H ? A ? 7 HD1 1
   ATOM 156 HE1 . TRP A 7 ? -118.51068 21.18033 -10.79198 1.000 11.02597 H ? A ? 7 HE1 1
   ATOM 157 HE3 . TRP A 7 ? -121.35305 21.86718 -6.58903 1.000 13.30943 H ? A ? 7 HE3 1
   ATOM 158 HZ2 . TRP A 7 ? -117.09239 21.67658 -8.51820 1.000 9.05319 H ? A ? 7 HZ2 1
   ATOM 159 HZ3 . TRP A 7 ? -119.44935 22.09373 -5.29807 1.000 11.07279 H ? A ? 7 HZ3 1
   ATOM 160 HH2 . TRP A 7 ? -117.36119 22.05844 -6.25974 1.000 10.36447 H ? A ? 7 HH2 1
   ATOM 161 N . GLN A 8 ? -125.69973 20.02418 -8.75325 1.000 10.14153 N ? A ? 8 N 1
   ATOM 162 CA . GLN A 8 ? -127.05123 20.32022 -8.34716 1.000 7.95579 C ? A ? 8 CA 1
   ATOM 163 C . GLN A 8 ? -127.44731 19.54987 -7.07896 1.000 10.89119 C ? A ? 8 C 1
   ATOM 164 O . GLN A 8 ? -128.15037 20.10968 -6.24763 1.000 10.95108 O ? A ? 8 O 1
   ATOM 165 H . GLN A 8 ? -125.60282 19.61685 -9.50445 1.000 12.11252 H ? A ? 8 H 1
   ATOM 166 HA . GLN A 8 ? -127.09756 21.27078 -8.15955 1.000 9.48965 H ? A ? 8 HA 1
   ATOM 167 CB A GLN A 8 ? -128.02902 19.97049 -9.47198 0.218 12.10424 C ? A ? 8 CB 1
   ATOM 168 CG A GLN A 8 ? -127.94372 20.91136 -10.65691 0.218 17.47913 C ? A ? 8 CG 1
   ATOM 169 CD A GLN A 8 ? -128.46473 22.28822 -10.31570 0.218 19.76849 C ? A ? 8 CD 1
   ATOM 170 OE1 A GLN A 8 ? -129.30203 22.43852 -9.43019 0.218 24.31717 O ? A ? 8 OE1 1
   ATOM 171 NE2 A GLN A 8 ? -127.96986 23.30058 -11.00810 0.218 21.17391 N ? A ? 8 NE2 1
   ATOM 172 HB2 A GLN A 8 ? -127.83474 19.07445 -9.78864 0.218 14.46778 H ? A ? 8 HB2 1
   ATOM 173 HB3 A GLN A 8 ? -128.93372 20.01063 -9.12440 0.218 14.46778 H ? A ? 8 HB3 1
   ATOM 174 HG2 A GLN A 8 ? -127.01755 20.99602 -10.93248 0.218 20.91765 H ? A ? 8 HG2 1
   ATOM 175 HG3 A GLN A 8 ? -128.47578 20.55668 -11.38630 0.218 20.91765 H ? A ? 8 HG3 1
   ATOM 176 HE21 A GLN A 8 ? -127.38089 23.15720 -11.61814 0.218 25.35138 H ? A ? 8 HE21 1
   ATOM 177 HE22 A GLN A 8 ? -128.23705 24.10225 -10.84829 0.218 25.35138 H ? A ? 8 HE22 1
   ATOM 178 CB B GLN A 8 ? -128.05880 20.02689 -9.47720 0.782 12.00134 C ? A ? 8 CB 1
   ATOM 179 CG B GLN A 8 ? -127.92257 21.08955 -10.62044 0.782 16.49365 C ? A ? 8 CG 1
   ATOM 180 CD B GLN A 8 ? -128.02474 22.56643 -10.14938 0.782 27.17947 C ? A ? 8 CD 1
   ATOM 181 OE1 B GLN A 8 ? -127.23904 23.44146 -10.55211 0.782 29.10805 O ? A ? 8 OE1 1
   ATOM 182 NE2 B GLN A 8 ? -128.97049 22.83602 -9.27842 0.782 26.50812 N ? A ? 8 NE2 1
   ATOM 183 HB2 B GLN A 8 ? -127.88366 19.14792 -9.84820 0.782 14.34430 H ? A ? 8 HB2 1
   ATOM 184 HB3 B GLN A 8 ? -128.96176 20.06436 -9.12483 0.782 14.34430 H ? A ? 8 HB3 1
   ATOM 185 HG2 B GLN A 8 ? -127.05720 20.97777 -11.04416 0.782 19.73508 H ? A ? 8 HG2 1
   ATOM 186 HG3 B GLN A 8 ? -128.63023 20.93995 -11.26676 0.782 19.73508 H ? A ? 8 HG3 1
   ATOM 187 HE21 B GLN A 8 ? -129.49073 22.20993 -9.00097 0.782 31.75243 H ? A ? 8 HE21 1
   ATOM 188 HE22 B GLN A 8 ? -129.06941 23.63859 -8.98569 0.782 31.75243 H ? A ? 8 HE22 1
   ATOM 189 N . LEU A 9 ? -126.94543 18.33554 -6.89687 1.000 11.64224 N ? A ? 9 N 1
   ATOM 190 CA . LEU A 9 ? -127.23108 17.62885 -5.63387 1.000 10.72207 C ? A ? 9 CA 1
   ATOM 191 C . LEU A 9 ? -126.59671 18.36572 -4.46440 1.000 9.15309 C ? A ? 9 C 1
   ATOM 192 O . LEU A 9 ? -127.18975 18.45296 -3.37345 1.000 10.13601 O ? A ? 9 O 1
   ATOM 193 H . LEU A 9 ? -126.45558 17.90717 -7.45914 1.000 13.91338 H ? A ? 9 H 1
   ATOM 194 HA . LEU A 9 ? -128.19153 17.59233 -5.50312 1.000 12.80917 H ? A ? 9 HA 1
   ATOM 195 CB A LEU A 9 ? -126.72658 16.19859 -5.69284 0.573 9.22436 C ? A ? 9 CB 1
   ATOM 196 CG A LEU A 9 ? -127.52041 15.36100 -6.71410 0.573 10.70930 C ? A ? 9 CG 1
   ATOM 197 CD1 A LEU A 9 ? -127.03057 13.98403 -6.58336 0.573 9.66657 C ? A ? 9 CD1 1
   ATOM 198 CD2 A LEU A 9 ? -129.05440 15.37162 -6.49212 0.573 18.88439 C ? A ? 9 CD2 1
   ATOM 199 HB2 A LEU A 9 ? -125.79320 16.19931 -5.95685 0.573 11.01192 H ? A ? 9 HB2 1
   ATOM 200 HB3 A LEU A 9 ? -126.82389 15.78883 -4.81904 0.573 11.01192 H ? A ? 9 HB3 1
   ATOM 201 HG A LEU A 9 ? -127.38754 15.73619 -7.59868 0.573 12.79386 H ? A ? 9 HG 1
   ATOM 202 HD11 A LEU A 9 ? -127.51464 13.41643 -7.20336 0.573 11.54257 H ? A ? 9 HD11 1
   ATOM 203 HD12 A LEU A 9 ? -126.08272 13.96520 -6.78864 0.573 11.54257 H ? A ? 9 HD12 1
   ATOM 204 HD13 A LEU A 9 ? -127.17807 13.68141 -5.67365 0.573 11.54257 H ? A ? 9 HD13 1
   ATOM 205 HD21 A LEU A 9 ? -129.44611 14.61623 -6.95780 0.573 22.60396 H ? A ? 9 HD21 1
   ATOM 206 HD22 A LEU A 9 ? -129.23642 15.30485 -5.54170 0.573 22.60396 H ? A ? 9 HD22 1
   ATOM 207 HD23 A LEU A 9 ? -129.41827 16.20026 -6.84119 0.573 22.60396 H ? A ? 9 HD23 1
   ATOM 208 CB B LEU A 9 ? -126.68498 16.20009 -5.69770 0.427 9.20327 C ? A ? 9 CB 1
   ATOM 209 CG B LEU A 9 ? -127.36261 15.18982 -6.64808 0.427 9.29953 C ? A ? 9 CG 1
   ATOM 210 CD1 B LEU A 9 ? -126.46388 14.05410 -7.02072 0.427 10.28971 C ? A ? 9 CD1 1
   ATOM 211 CD2 B LEU A 9 ? -128.58565 14.66066 -5.91502 0.427 6.95561 C ? A ? 9 CD2 1
   ATOM 212 HB2 B LEU A 9 ? -125.75581 16.25475 -5.97072 0.427 10.98662 H ? A ? 9 HB2 1
   ATOM 213 HB3 B LEU A 9 ? -126.74712 15.82381 -4.80581 0.427 10.98662 H ? A ? 9 HB3 1
   ATOM 214 HG B LEU A 9 ? -127.59713 15.62543 -7.48243 0.427 11.10213 H ? A ? 9 HG 1
   ATOM 215 HD11 B LEU A 9 ? -126.94932 13.44320 -7.59696 0.427 12.29035 H ? A ? 9 HD11 1
   ATOM 216 HD12 B LEU A 9 ? -125.68933 14.40446 -7.48784 0.427 12.29035 H ? A ? 9 HD12 1
   ATOM 217 HD13 B LEU A 9 ? -126.18365 13.59514 -6.21342 0.427 12.29035 H ? A ? 9 HD13 1
   ATOM 218 HD21 B LEU A 9 ? -129.03946 14.01714 -6.48145 0.427 8.28943 H ? A ? 9 HD21 1
   ATOM 219 HD22 B LEU A 9 ? -128.30040 14.23373 -5.09206 0.427 8.28943 H ? A ? 9 HD22 1
   ATOM 220 HD23 B LEU A 9 ? -129.17896 15.40151 -5.71491 0.427 8.28943 H ? A ? 9 HD23 1
   ATOM 221 N . VAL A 10 ? -125.38317 18.90157 -4.66464 1.000 8.27965 N ? A ? 10 N 1
   ATOM 222 CA . VAL A 10 ? -124.72645 19.68095 -3.63153 1.000 7.03527 C ? A ? 10 CA 1
   ATOM 223 C . VAL A 10 ? -125.56693 20.90692 -3.29672 1.000 7.75989 C ? A ? 10 C 1
   ATOM 224 O . VAL A 10 ? -125.78329 21.25223 -2.12246 1.000 8.78031 O ? A ? 10 O 1
   ATOM 225 H . VAL A 10 ? -124.92818 18.82357 -5.39024 1.000 9.87827 H ? A ? 10 H 1
   ATOM 226 HA . VAL A 10 ? -124.64119 19.15547 -2.82067 1.000 8.38501 H ? A ? 10 HA 1
   ATOM 227 CB A VAL A 10 ? -123.31641 20.07068 -4.09741 0.348 8.13682 C ? A ? 10 CB 1
   ATOM 228 CG1 A VAL A 10 ? -122.65573 21.05145 -3.14735 0.348 11.52943 C ? A ? 10 CG1 1
   ATOM 229 CG2 A VAL A 10 ? -122.46551 18.82499 -4.26897 0.348 8.85252 C ? A ? 10 CG2 1
   ATOM 230 HB A VAL A 10 ? -123.39097 20.51989 -4.95389 0.348 9.70688 H ? A ? 10 HB 1
   ATOM 231 HG11 A VAL A 10 ? -121.70416 21.07919 -3.33348 0.348 13.77801 H ? A ? 10 HG11 1
   ATOM 232 HG12 A VAL A 10 ? -123.04447 21.93020 -3.27994 0.348 13.77801 H ? A ? 10 HG12 1
   ATOM 233 HG13 A VAL A 10 ? -122.80593 20.75751 -2.23524 0.348 13.77801 H ? A ? 10 HG13 1
   ATOM 234 HG21 A VAL A 10 ? -121.57098 19.08796 -4.53649 0.348 10.56571 H ? A ? 10 HG21 1
   ATOM 235 HG22 A VAL A 10 ? -122.43148 18.34717 -3.42551 0.348 10.56571 H ? A ? 10 HG22 1
   ATOM 236 HG23 A VAL A 10 ? -122.86311 18.26255 -4.95196 0.348 10.56571 H ? A ? 10 HG23 1
   ATOM 237 CB B VAL A 10 ? -123.34684 20.08316 -4.10702 0.652 8.10997 C ? A ? 10 CB 1
   ATOM 238 CG1 B VAL A 10 ? -122.68922 21.11144 -3.20436 0.652 11.36662 C ? A ? 10 CG1 1
   ATOM 239 CG2 B VAL A 10 ? -122.47335 18.85689 -4.24201 0.652 8.87513 C ? A ? 10 CG2 1
   ATOM 240 HB B VAL A 10 ? -123.44538 20.50679 -4.97404 0.652 9.67466 H ? A ? 10 HB 1
   ATOM 241 HG11 B VAL A 10 ? -121.73817 21.13560 -3.39364 0.652 13.58264 H ? A ? 10 HG11 1
   ATOM 242 HG12 B VAL A 10 ? -123.08302 21.98095 -3.37688 0.652 13.58264 H ? A ? 10 HG12 1
   ATOM 243 HG13 B VAL A 10 ? -122.83607 20.85948 -2.27924 0.652 13.58264 H ? A ? 10 HG13 1
   ATOM 244 HG21 B VAL A 10 ? -121.57949 19.13257 -4.49874 0.652 10.59285 H ? A ? 10 HG21 1
   ATOM 245 HG22 B VAL A 10 ? -122.44487 18.39411 -3.39000 0.652 10.59285 H ? A ? 10 HG22 1
   ATOM 246 HG23 B VAL A 10 ? -122.84824 18.27541 -4.92190 0.652 10.59285 H ? A ? 10 HG23 1
   ATOM 247 N A LEU A 11 ? -125.97683 21.64388 -4.32038 0.551 10.06447 N ? A ? 11 N 1
   ATOM 248 CA A LEU A 11 ? -126.68612 22.89814 -4.10606 0.551 11.79532 C ? A ? 11 CA 1
   ATOM 249 C A LEU A 11 ? -128.13454 22.70535 -3.62680 0.551 8.46277 C ? A ? 11 C 1
   ATOM 250 O A LEU A 11 ? -128.63786 23.54934 -2.86934 0.551 11.61303 O ? A ? 11 O 1
   ATOM 251 CB A LEU A 11 ? -126.59822 23.71052 -5.40656 0.551 10.55983 C ? A ? 11 CB 1
   ATOM 252 CG A LEU A 11 ? -125.19786 24.11479 -5.72616 0.551 9.52851 C ? A ? 11 CG 1
   ATOM 253 CD1 A LEU A 11 ? -125.22952 24.84250 -7.07097 0.551 20.66025 C ? A ? 11 CD1 1
   ATOM 254 CD2 A LEU A 11 ? -124.56165 24.97484 -4.63646 0.551 12.86077 C ? A ? 11 CD2 1
   ATOM 255 H A LEU A 11 ? -125.85764 21.44146 -5.14768 0.551 12.02006 H ? A ? 11 H 1
   ATOM 256 HA A LEU A 11 ? -126.26517 23.41182 -3.39907 0.551 14.09707 H ? A ? 11 HA 1
   ATOM 257 HB2 A LEU A 11 ? -126.93321 23.17166 -6.14026 0.551 12.61448 H ? A ? 11 HB2 1
   ATOM 258 HB3 A LEU A 11 ? -127.13256 24.51484 -5.31471 0.551 12.61448 H ? A ? 11 HB3 1
   ATOM 259 HG A LEU A 11 ? -124.63117 23.32925 -5.77815 0.551 11.37690 H ? A ? 11 HG 1
   ATOM 260 HD11 A LEU A 11 ? -124.32879 25.11866 -7.30189 0.551 24.73499 H ? A ? 11 HD11 1
   ATOM 261 HD12 A LEU A 11 ? -125.57455 24.23976 -7.74815 0.551 24.73499 H ? A ? 11 HD12 1
   ATOM 262 HD13 A LEU A 11 ? -125.80483 25.61986 -6.99593 0.551 24.73499 H ? A ? 11 HD13 1
   ATOM 263 HD21 A LEU A 11 ? -123.77511 25.41222 -4.99833 0.551 15.37562 H ? A ? 11 HD21 1
   ATOM 264 HD22 A LEU A 11 ? -125.20437 25.63958 -4.34332 0.551 15.37562 H ? A ? 11 HD22 1
   ATOM 265 HD23 A LEU A 11 ? -124.31076 24.40630 -3.89167 0.551 15.37562 H ? A ? 11 HD23 1
   ATOM 266 N C LEU A 11 ? -125.94423 21.66366 -4.32307 0.345 10.04944 N ? A ? 11 N 1
   ATOM 267 CA C LEU A 11 ? -126.56752 22.95965 -4.08109 0.345 11.51095 C ? A ? 11 CA 1
   ATOM 268 C C LEU A 11 ? -128.00618 22.82053 -3.56325 0.345 9.36070 C ? A ? 11 C 1
   ATOM 269 O C LEU A 11 ? -128.47907 23.68518 -2.80477 0.345 9.33675 O ? A ? 11 O 1
   ATOM 270 CB C LEU A 11 ? -126.49906 23.78458 -5.36764 0.345 9.98293 C ? A ? 11 CB 1
   ATOM 271 CG C LEU A 11 ? -125.10970 24.08250 -5.85744 0.345 10.12471 C ? A ? 11 CG 1
   ATOM 272 CD1 C LEU A 11 ? -125.24518 24.88668 -7.14211 0.345 20.66750 C ? A ? 11 CD1 1
   ATOM 273 CD2 C LEU A 11 ? -124.28848 24.81355 -4.81202 0.345 12.35021 C ? A ? 11 CD2 1
   ATOM 274 H C LEU A 11 ? -125.85277 21.45465 -5.15226 0.345 12.00202 H ? A ? 11 H 1
   ATOM 275 HA C LEU A 11 ? -126.08033 23.43841 -3.39237 0.345 13.75583 H ? A ? 11 HA 1
   ATOM 276 HB2 C LEU A 11 ? -126.95718 23.29623 -6.06947 0.345 11.92221 H ? A ? 11 HB2 1
   ATOM 277 HB3 C LEU A 11 ? -126.94136 24.63356 -5.21114 0.345 11.92221 H ? A ? 11 HB3 1
   ATOM 278 HG C LEU A 11 ? -124.62229 23.26255 -6.03356 0.345 12.09235 H ? A ? 11 HG 1
   ATOM 279 HD11 C LEU A 11 ? -124.35981 25.10208 -7.47470 0.345 24.74370 H ? A ? 11 HD11 1
   ATOM 280 HD12 C LEU A 11 ? -125.72478 24.35635 -7.79757 0.345 24.74370 H ? A ? 11 HD12 1
   ATOM 281 HD13 C LEU A 11 ? -125.73531 25.70231 -6.95390 0.345 24.74370 H ? A ? 11 HD13 1
   ATOM 282 HD21 C LEU A 11 ? -123.48479 25.16195 -5.22868 0.345 14.76295 H ? A ? 11 HD21 1
   ATOM 283 HD22 C LEU A 11 ? -124.81569 25.54253 -4.44934 0.345 14.76295 H ? A ? 11 HD22 1
   ATOM 284 HD23 C LEU A 11 ? -124.05213 24.19269 -4.10522 0.345 14.76295 H ? A ? 11 HD23 1
   ATOM 285 N D LEU A 11 ? -125.98822 21.64288 -4.32346 0.104 10.06819 N ? A ? 11 N 1
   ATOM 286 CA D LEU A 11 ? -126.65946 22.91470 -4.07913 0.104 11.56969 C ? A ? 11 CA 1
   ATOM 287 C D LEU A 11 ? -128.09023 22.73107 -3.58310 0.104 9.05440 C ? A ? 11 C 1
   ATOM 288 O D LEU A 11 ? -128.60590 23.59357 -2.85912 0.104 10.94804 O ? A ? 11 O 1
   ATOM 289 CB D LEU A 11 ? -126.63942 23.76010 -5.35435 0.104 10.86387 C ? A ? 11 CB 1
   ATOM 290 CG D LEU A 11 ? -125.25687 24.14374 -5.86394 0.104 10.41423 C ? A ? 11 CG 1
   ATOM 291 CD1 D LEU A 11 ? -125.40315 24.97510 -7.13689 0.104 20.48703 C ? A ? 11 CD1 1
   ATOM 292 CD2 D LEU A 11 ? -124.45802 24.89447 -4.81119 0.104 13.24896 C ? A ? 11 CD2 1
   ATOM 293 H D LEU A 11 ? -125.89934 21.43241 -5.15256 0.104 12.02453 H ? A ? 11 H 1
   ATOM 294 HA D LEU A 11 ? -126.17676 23.39750 -3.39007 0.104 13.82632 H ? A ? 11 HA 1
   ATOM 295 HB2 D LEU A 11 ? -127.07880 23.25874 -6.05896 0.104 12.97934 H ? A ? 11 HB2 1
   ATOM 296 HB3 D LEU A 11 ? -127.12294 24.58308 -5.18170 0.104 12.97934 H ? A ? 11 HB3 1
   ATOM 297 HG D LEU A 11 ? -124.75590 23.33826 -6.06677 0.104 12.43977 H ? A ? 11 HG 1
   ATOM 298 HD11 D LEU A 11 ? -124.52080 25.21597 -7.45990 0.104 24.52712 H ? A ? 11 HD11 1
   ATOM 299 HD12 D LEU A 11 ? -125.86810 24.44887 -7.80607 0.104 24.52712 H ? A ? 11 HD12 1
   ATOM 300 HD13 D LEU A 11 ? -125.91128 25.77613 -6.93428 0.104 24.52712 H ? A ? 11 HD13 1
   ATOM 301 HD21 D LEU A 11 ? -123.67424 25.28494 -5.22846 0.104 15.84144 H ? A ? 11 HD21 1
   ATOM 302 HD22 D LEU A 11 ? -125.01366 25.59330 -4.43197 0.104 15.84144 H ? A ? 11 HD22 1
   ATOM 303 HD23 D LEU A 11 ? -124.18821 24.27312 -4.11691 0.104 15.84144 H ? A ? 11 HD23 1
   ATOM 304 N A HIS A 12 ? -128.76607 21.56785 -3.89200 0.551 11.07659 N ? A ? 12 N 1
   ATOM 305 CA A HIS A 12 ? -130.08158 21.31323 -3.29782 0.551 12.82205 C ? A ? 12 CA 1
   ATOM 306 C A HIS A 12 ? -130.00443 21.10728 -1.79152 0.551 11.97746 C ? A ? 12 C 1
   ATOM 307 O A HIS A 12 ? -130.84777 21.62379 -1.06897 0.551 10.43216 O ? A ? 12 O 1
   ATOM 308 CB A HIS A 12 ? -130.70977 20.08716 -3.95285 0.551 12.07260 C ? A ? 12 CB 1
   ATOM 309 CG A HIS A 12 ? -132.20418 20.11073 -3.97766 0.551 21.01760 C ? A ? 12 CG 1
   ATOM 310 ND1 A HIS A 12 ? -132.98000 19.60334 -2.95435 0.551 59.60614 N ? A ? 12 ND1 1
   ATOM 311 CD2 A HIS A 12 ? -133.07408 20.60391 -4.89149 0.551 26.55433 C ? A ? 12 CD2 1
   ATOM 312 CE1 A HIS A 12 ? -134.26404 19.77707 -3.23751 0.551 26.77648 C ? A ? 12 CE1 1
   ATOM 313 NE2 A HIS A 12 ? -134.34695 20.36870 -4.41547 0.551 49.48342 N ? A ? 12 NE2 1
   ATOM 314 H A HIS A 12 ? -128.46711 20.94046 -4.39856 0.551 13.23460 H ? A ? 12 H 1
   ATOM 315 HA A HIS A 12 ? -130.64156 22.08799 -3.46237 0.551 15.32915 H ? A ? 12 HA 1
   ATOM 316 HB2 A HIS A 12 ? -130.40017 20.03172 -4.87045 0.551 14.42981 H ? A ? 12 HB2 1
   ATOM 317 HB3 A HIS A 12 ? -130.43514 19.29704 -3.46175 0.551 14.42981 H ? A ? 12 HB3 1
   ATOM 318 HD2 A HIS A 12 ? -132.85376 21.02343 -5.69172 0.551 31.80789 H ? A ? 12 HD2 1
   ATOM 319 HE1 A HIS A 12 ? -134.98071 19.52618 -2.70052 0.551 32.07446 H ? A ? 12 HE1 1
   ATOM 320 HE2 A HIS A 12 ? -135.07723 20.57421 -4.82051 0.551 59.32279 H ? A ? 12 HE2 1
   ATOM 321 N C HIS A 12 ? -128.68232 21.71101 -3.86445 0.345 10.81257 N ? A ? 12 N 1
   ATOM 322 CA C HIS A 12 ? -130.02512 21.48590 -3.32890 0.345 12.05288 C ? A ? 12 CA 1
   ATOM 323 C C HIS A 12 ? -130.02147 21.08495 -1.86446 0.345 11.78577 C ? A ? 12 C 1
   ATOM 324 O C HIS A 12 ? -130.95402 21.42545 -1.15037 0.345 11.02433 O ? A ? 12 O 1
   ATOM 325 CB C HIS A 12 ? -130.73432 20.40541 -4.14997 0.345 20.25540 C ? A ? 12 CB 1
   ATOM 326 CG C HIS A 12 ? -131.24524 20.91114 -5.45317 0.345 10.31273 C ? A ? 12 CG 1
   ATOM 327 ND1 C HIS A 12 ? -132.46805 20.55070 -5.97014 0.345 41.90636 N ? A ? 12 ND1 1
   ATOM 328 CD2 C HIS A 12 ? -130.69292 21.76368 -6.34856 0.345 26.73614 C ? A ? 12 CD2 1
   ATOM 329 CE1 C HIS A 12 ? -132.66432 21.18904 -7.10782 0.345 20.37793 C ? A ? 12 CE1 1
   ATOM 330 NE2 C HIS A 12 ? -131.60443 21.93058 -7.36035 0.345 31.56411 N ? A ? 12 NE2 1
   ATOM 331 H C HIS A 12 ? -128.38993 21.08021 -4.37062 0.345 12.91778 H ? A ? 12 H 1
   ATOM 332 HA C HIS A 12 ? -130.52095 22.31627 -3.40326 0.345 14.40615 H ? A ? 12 HA 1
   ATOM 333 HB2 C HIS A 12 ? -130.10914 19.68637 -4.33172 0.345 24.24918 H ? A ? 12 HB2 1
   ATOM 334 HB3 C HIS A 12 ? -131.48914 20.06839 -3.64245 0.345 24.24918 H ? A ? 12 HB3 1
   ATOM 335 HD2 C HIS A 12 ? -129.85419 22.16102 -6.28894 0.345 32.02606 H ? A ? 12 HD2 1
   ATOM 336 HE1 C HIS A 12 ? -133.42308 21.12632 -7.64190 0.345 24.39621 H ? A ? 12 HE1 1
   ATOM 337 HE2 C HIS A 12 ? -131.50097 22.43689 -8.04777 0.345 37.81962 H ? A ? 12 HE2 1
   ATOM 338 N D HIS A 12 ? -128.72895 21.61087 -3.92004 0.104 11.00323 N ? A ? 12 N 1
   ATOM 339 CA D HIS A 12 ? -130.08930 21.37189 -3.44953 0.104 12.83272 C ? A ? 12 CA 1
   ATOM 340 C D HIS A 12 ? -130.11474 21.03636 -1.96607 0.104 11.48438 C ? A ? 12 C 1
   ATOM 341 O D HIS A 12 ? -131.00666 21.48523 -1.24177 0.104 11.12593 O ? A ? 12 O 1
   ATOM 342 CB D HIS A 12 ? -130.72954 20.25125 -4.26642 0.104 17.52049 C ? A ? 12 CB 1
   ATOM 343 CG D HIS A 12 ? -131.26856 20.70781 -5.58314 0.104 13.70333 C ? A ? 12 CG 1
   ATOM 344 ND1 D HIS A 12 ? -130.63591 21.65950 -6.35363 0.104 25.15990 N ? A ? 12 ND1 1
   ATOM 345 CD2 D HIS A 12 ? -132.38138 20.34980 -6.26422 0.104 30.47006 C ? A ? 12 CD2 1
   ATOM 346 CE1 D HIS A 12 ? -131.34258 21.87547 -7.44782 0.104 30.13251 C ? A ? 12 CE1 1
   ATOM 347 NE2 D HIS A 12 ? -132.40603 21.09375 -7.41722 0.104 25.40036 N ? A ? 12 NE2 1
   ATOM 348 H D HIS A 12 ? -128.40246 20.98490 -4.41113 0.104 13.14656 H ? A ? 12 H 1
   ATOM 349 HA D HIS A 12 ? -130.61180 22.17884 -3.57886 0.104 15.34195 H ? A ? 12 HA 1
   ATOM 350 HB2 D HIS A 12 ? -130.06194 19.56901 -4.43894 0.104 20.96728 H ? A ? 12 HB2 1
   ATOM 351 HB3 D HIS A 12 ? -131.46515 19.87469 -3.75851 0.104 20.96728 H ? A ? 12 HB3 1
   ATOM 352 HD1 D HIS A 12 ? -129.89695 22.05112 -6.15319 0.104 30.13457 H ? A ? 12 HD1 1
   ATOM 353 HD2 D HIS A 12 ? -133.01119 19.71832 -6.00064 0.104 36.50676 H ? A ? 12 HD2 1
   ATOM 354 HE1 D HIS A 12 ? -131.12780 22.47593 -8.12473 0.104 36.10170 H ? A ? 12 HE1 1
   ATOM 355 N A VAL A 13 ? -129.00096 20.38912 -1.27101 0.551 8.06217 N ? A ? 13 N 1
   ATOM 356 CA A VAL A 13 ? -128.94817 20.30605 0.19184 0.551 7.49330 C ? A ? 13 CA 1
   ATOM 357 C A VAL A 13 ? -128.48973 21.63264 0.77860 0.551 9.27904 C ? A ? 13 C 1
   ATOM 358 O A VAL A 13 ? -128.94340 22.03864 1.85594 0.551 6.46264 O ? A ? 13 O 1
   ATOM 359 CB A VAL A 13 ? -128.09486 19.12475 0.68427 0.551 5.44495 C ? A ? 13 CB 1
   ATOM 360 CG1 A VAL A 13 ? -126.63568 19.34961 0.50843 0.551 7.59392 C ? A ? 13 CG1 1
   ATOM 361 CG2 A VAL A 13 ? -128.34448 18.87038 2.18339 0.551 7.61939 C ? A ? 13 CG2 1
   ATOM 362 H A VAL A 13 ? -128.38771 19.97407 -1.70834 0.551 9.61730 H ? A ? 13 H 1
   ATOM 363 HA A VAL A 13 ? -129.84957 20.12848 0.50307 0.551 8.93466 H ? A ? 13 HA 1
   ATOM 364 HB A VAL A 13 ? -128.35753 18.36014 0.14828 0.551 6.47663 H ? A ? 13 HB 1
   ATOM 365 HG11 A VAL A 13 ? -126.16457 18.52089 0.68784 0.551 9.05540 H ? A ? 13 HG11 1
   ATOM 366 HG12 A VAL A 13 ? -126.46772 19.63487 -0.40334 0.551 9.05540 H ? A ? 13 HG12 1
   ATOM 367 HG13 A VAL A 13 ? -126.34496 20.03634 1.12874 0.551 9.05540 H ? A ? 13 HG13 1
   ATOM 368 HG21 A VAL A 13 ? -127.77375 18.14423 2.47982 0.551 9.08596 H ? A ? 13 HG21 1
   ATOM 369 HG22 A VAL A 13 ? -128.13715 19.67771 2.67951 0.551 9.08596 H ? A ? 13 HG22 1
   ATOM 370 HG23 A VAL A 13 ? -129.27602 18.63280 2.31257 0.551 9.08596 H ? A ? 13 HG23 1
   ATOM 371 N C VAL A 13 ? -128.99788 20.38794 -1.37361 0.345 7.98962 N ? A ? 13 N 1
   ATOM 372 CA C VAL A 13 ? -128.96266 20.22169 0.07761 0.345 7.98211 C ? A ? 13 CA 1
   ATOM 373 C C VAL A 13 ? -128.45351 21.49934 0.73443 0.345 8.67073 C ? A ? 13 C 1
   ATOM 374 O C VAL A 13 ? -128.85171 21.83474 1.85417 0.345 6.85436 O ? A ? 13 O 1
   ATOM 375 CB C VAL A 13 ? -128.14808 18.98451 0.48989 0.345 6.53431 C ? A ? 13 CB 1
   ATOM 376 CG1 C VAL A 13 ? -126.68016 19.14452 0.18859 0.345 13.27498 C ? A ? 13 CG1 1
   ATOM 377 CG2 C VAL A 13 ? -128.36893 18.67807 1.97219 0.345 8.84227 C ? A ? 13 CG2 1
   ATOM 378 H C VAL A 13 ? -128.35963 20.02838 -1.82412 0.345 9.53024 H ? A ? 13 H 1
   ATOM 379 HA C VAL A 13 ? -129.86570 20.05817 0.39173 0.345 9.52123 H ? A ? 13 HA 1
   ATOM 380 HB C VAL A 13 ? -128.45987 18.23101 -0.03540 0.345 7.78386 H ? A ? 13 HB 1
   ATOM 381 HG11 C VAL A 13 ? -126.23397 18.29522 0.33179 0.345 15.87267 H ? A ? 13 HG11 1
   ATOM 382 HG12 C VAL A 13 ? -126.57573 19.42141 -0.73516 0.345 15.87267 H ? A ? 13 HG12 1
   ATOM 383 HG13 C VAL A 13 ? -126.30796 19.81752 0.77973 0.345 15.87267 H ? A ? 13 HG13 1
   ATOM 384 HG21 C VAL A 13 ? -127.85091 17.89420 2.21322 0.345 10.55342 H ? A ? 13 HG21 1
   ATOM 385 HG22 C VAL A 13 ? -128.08033 19.43998 2.49860 0.345 10.55342 H ? A ? 13 HG22 1
   ATOM 386 HG23 C VAL A 13 ? -129.31235 18.51024 2.12283 0.345 10.55342 H ? A ? 13 HG23 1
   ATOM 387 N D VAL A 13 ? -129.14739 20.25241 -1.48744 0.104 7.97512 N ? A ? 13 N 1
   ATOM 388 CA D VAL A 13 ? -129.06755 20.02985 -0.04878 0.104 8.66654 C ? A ? 13 CA 1
   ATOM 389 C D VAL A 13 ? -128.50738 21.25582 0.65547 0.104 7.59638 C ? A ? 13 C 1
   ATOM 390 O D VAL A 13 ? -128.75779 21.45381 1.84879 0.104 8.31662 O ? A ? 13 O 1
   ATOM 391 CB D VAL A 13 ? -128.23342 18.78037 0.27705 0.104 7.83455 C ? A ? 13 CB 1
   ATOM 392 CG1 D VAL A 13 ? -126.75100 19.05208 0.12338 0.104 12.53521 C ? A ? 13 CG1 1
   ATOM 393 CG2 D VAL A 13 ? -128.55450 18.28900 1.68285 0.104 8.35376 C ? A ? 13 CG2 1
   ATOM 394 H D VAL A 13 ? -128.54849 19.85365 -1.95851 0.104 9.51284 H ? A ? 13 H 1
   ATOM 395 HA D VAL A 13 ? -129.96009 19.86435 0.29310 0.104 10.34255 H ? A ? 13 HA 1
   ATOM 396 HB D VAL A 13 ? -128.46314 18.08004 -0.35356 0.104 9.34415 H ? A ? 13 HB 1
   ATOM 397 HG11 D VAL A 13 ? -126.27265 18.20827 0.13262 0.104 14.98495 H ? A ? 13 HG11 1
   ATOM 398 HG12 D VAL A 13 ? -126.59932 19.50909 -0.71866 0.104 14.98495 H ? A ? 13 HG12 1
   ATOM 399 HG13 D VAL A 13 ? -126.45394 19.60878 0.86009 0.104 14.98495 H ? A ? 13 HG13 1
   ATOM 400 HG21 D VAL A 13 ? -128.02291 17.49965 1.87059 0.104 9.96721 H ? A ? 13 HG21 1
   ATOM 401 HG22 D VAL A 13 ? -128.34176 18.98997 2.31868 0.104 9.96721 H ? A ? 13 HG22 1
   ATOM 402 HG23 D VAL A 13 ? -129.49851 18.07179 1.73355 0.104 9.96721 H ? A ? 13 HG23 1
   ATOM 403 N A TRP A 14 ? -127.57371 22.34413 0.10002 0.551 8.75159 N ? A ? 14 N 1
   ATOM 404 CA A TRP A 14 ? -127.11757 23.61399 0.65744 0.551 8.84048 C ? A ? 14 CA 1
   ATOM 405 C A TRP A 14 ? -128.28593 24.57599 0.84595 0.551 8.22709 C ? A ? 14 C 1
   ATOM 406 O A TRP A 14 ? -128.32868 25.33504 1.82882 0.551 8.48279 O ? A ? 14 O 1
   ATOM 407 CB A TRP A 14 ? -125.98192 24.26934 -0.18493 0.551 8.47578 C ? A ? 14 CB 1
   ATOM 408 CG A TRP A 14 ? -125.05552 24.99035 0.80719 0.551 7.23394 C ? A ? 14 CG 1
   ATOM 409 CD1 A TRP A 14 ? -124.97310 26.31669 1.07518 0.551 9.70826 C ? A ? 14 CD1 1
   ATOM 410 CD2 A TRP A 14 ? -124.14967 24.35759 1.72873 0.551 6.31104 C ? A ? 14 CD2 1
   ATOM 411 NE1 A TRP A 14 ? -124.08774 26.55713 2.08768 0.551 8.49947 N ? A ? 14 NE1 1
   ATOM 412 CE2 A TRP A 14 ? -123.55921 25.36967 2.50615 0.551 9.90663 C ? A ? 14 CE2 1
   ATOM 413 CE3 A TRP A 14 ? -123.76096 23.04314 1.95499 0.551 8.90668 C ? A ? 14 CE3 1
   ATOM 414 CZ2 A TRP A 14 ? -122.63884 25.09052 3.47877 0.551 8.34302 C ? A ? 14 CZ2 1
   ATOM 415 CZ3 A TRP A 14 ? -122.89435 22.78308 2.97449 0.551 12.03229 C ? A ? 14 CZ3 1
   ATOM 416 CH2 A TRP A 14 ? -122.31339 23.79181 3.68696 0.551 8.42915 C ? A ? 14 CH2 1
   ATOM 417 H A TRP A 14 ? -127.22008 22.11887 -0.65085 0.551 10.44460 H ? A ? 14 H 1
   ATOM 418 HA A TRP A 14 ? -126.71890 23.42927 1.52222 0.551 10.55127 H ? A ? 14 HA 1
   ATOM 419 HB2 A TRP A 14 ? -125.48073 23.59082 -0.66380 0.551 10.11363 H ? A ? 14 HB2 1
   ATOM 420 HB3 A TRP A 14 ? -126.35183 24.91184 -0.81044 0.551 10.11363 H ? A ? 14 HB3 1
   ATOM 421 HD1 A TRP A 14 ? -125.45506 26.97527 0.62922 0.551 11.59260 H ? A ? 14 HD1 1
   ATOM 422 HE1 A TRP A 14 ? -123.89463 27.33100 2.40930 0.551 10.14205 H ? A ? 14 HE1 1
   ATOM 423 HE3 A TRP A 14 ? -124.08565 22.35416 1.42134 0.551 10.63071 H ? A ? 14 HE3 1
   ATOM 424 HZ2 A TRP A 14 ? -122.24930 25.76973 3.98061 0.551 9.95431 H ? A ? 14 HZ2 1
   ATOM 425 HZ3 A TRP A 14 ? -122.69492 21.90038 3.18892 0.551 14.38144 H ? A ? 14 HZ3 1
   ATOM 426 HH2 A TRP A 14 ? -121.67739 23.58228 4.33233 0.551 10.05767 H ? A ? 14 HH2 1
   ATOM 427 N C TRP A 14 ? -127.56630 22.25201 0.07532 0.345 8.79950 N ? A ? 14 N 1
   ATOM 428 CA C TRP A 14 ? -127.10805 23.50003 0.67658 0.345 8.81406 C ? A ? 14 CA 1
   ATOM 429 C C TRP A 14 ? -128.24493 24.50949 0.80512 0.345 8.19589 C ? A ? 14 C 1
   ATOM 430 O C TRP A 14 ? -128.27425 25.30335 1.75903 0.345 8.51691 O ? A ? 14 O 1
   ATOM 431 CB C TRP A 14 ? -125.92544 24.10502 -0.10943 0.345 7.99936 C ? A ? 14 CB 1
   ATOM 432 CG C TRP A 14 ? -125.00205 24.83880 0.86653 0.345 8.08486 C ? A ? 14 CG 1
   ATOM 433 CD1 C TRP A 14 ? -124.90710 26.17760 1.07113 0.345 9.33076 C ? A ? 14 CD1 1
   ATOM 434 CD2 C TRP A 14 ? -124.09456 24.23582 1.80298 0.345 6.19920 C ? A ? 14 CD2 1
   ATOM 435 NE1 C TRP A 14 ? -124.00434 26.45440 2.06036 0.345 8.73431 N ? A ? 14 NE1 1
   ATOM 436 CE2 C TRP A 14 ? -123.48846 25.27950 2.53172 0.345 9.70225 C ? A ? 14 CE2 1
   ATOM 437 CE3 C TRP A 14 ? -123.73366 22.92317 2.09684 0.345 10.49211 C ? A ? 14 CE3 1
   ATOM 438 CZ2 C TRP A 14 ? -122.55393 25.04025 3.51472 0.345 8.34525 C ? A ? 14 CZ2 1
   ATOM 439 CZ3 C TRP A 14 ? -122.82977 22.69896 3.10550 0.345 11.56384 C ? A ? 14 CZ3 1
   ATOM 440 CH2 C TRP A 14 ? -122.23463 23.74224 3.77946 0.345 8.84646 C ? A ? 14 CH2 1
   ATOM 441 H C TRP A 14 ? -127.22812 22.06676 -0.69339 0.345 10.50209 H ? A ? 14 H 1
   ATOM 442 HA C TRP A 14 ? -126.77675 23.30064 1.56617 0.345 10.51957 H ? A ? 14 HA 1
   ATOM 443 HB2 C TRP A 14 ? -125.42497 23.39928 -0.54801 0.345 9.54193 H ? A ? 14 HB2 1
   ATOM 444 HB3 C TRP A 14 ? -126.25513 24.73640 -0.76788 0.345 9.54193 H ? A ? 14 HB3 1
   ATOM 445 HD1 C TRP A 14 ? -125.39028 26.81919 0.60230 0.345 11.13961 H ? A ? 14 HD1 1
   ATOM 446 HE1 C TRP A 14 ? -123.79513 27.24012 2.34046 0.345 10.42386 H ? A ? 14 HE1 1
   ATOM 447 HE3 C TRP A 14 ? -124.09762 22.21288 1.61943 0.345 12.53323 H ? A ? 14 HE3 1
   ATOM 448 HZ2 C TRP A 14 ? -122.15525 25.73926 3.98093 0.345 9.95700 H ? A ? 14 HZ2 1
   ATOM 449 HZ3 C TRP A 14 ? -122.61490 21.82463 3.33848 0.345 13.81930 H ? A ? 14 HZ3 1
   ATOM 450 HH2 C TRP A 14 ? -121.59859 23.55609 4.43191 0.345 10.55844 H ? A ? 14 HH2 1
   ATOM 451 N D TRP A 14 ? -127.75519 22.09712 -0.05325 0.104 9.50227 N ? A ? 14 N 1
   ATOM 452 CA D TRP A 14 ? -127.22960 23.30517 0.56661 0.104 8.34200 C ? A ? 14 CA 1
   ATOM 453 C D TRP A 14 ? -128.32093 24.35087 0.77053 0.104 8.36072 C ? A ? 14 C 1
   ATOM 454 O D TRP A 14 ? -128.23794 25.16518 1.69940 0.104 8.68133 O ? A ? 14 O 1
   ATOM 455 CB D TRP A 14 ? -126.08475 23.88324 -0.27236 0.104 7.61682 C ? A ? 14 CB 1
   ATOM 456 CG D TRP A 14 ? -125.31607 24.88046 0.52286 0.104 6.28312 C ? A ? 14 CG 1
   ATOM 457 CD1 D TRP A 14 ? -125.44155 26.22924 0.48546 0.104 12.82381 C ? A ? 14 CD1 1
   ATOM 458 CD2 D TRP A 14 ? -124.31641 24.59513 1.51071 0.104 8.55579 C ? A ? 14 CD2 1
   ATOM 459 NE1 D TRP A 14 ? -124.58803 26.81121 1.39339 0.104 5.40050 N ? A ? 14 NE1 1
   ATOM 460 CE2 D TRP A 14 ? -123.87755 25.82693 2.02606 0.104 8.90111 C ? A ? 14 CE2 1
   ATOM 461 CE3 D TRP A 14 ? -123.74376 23.41634 2.00088 0.104 6.56163 C ? A ? 14 CE3 1
   ATOM 462 CZ2 D TRP A 14 ? -122.90018 25.91558 3.00571 0.104 8.59465 C ? A ? 14 CZ2 1
   ATOM 463 CZ3 D TRP A 14 ? -122.77516 23.50779 2.98370 0.104 9.13719 C ? A ? 14 CZ3 1
   ATOM 464 CH2 D TRP A 14 ? -122.36112 24.74859 3.47030 0.104 7.45286 C ? A ? 14 CH2 1
   ATOM 465 H D TRP A 14 ? -127.53968 21.99177 -0.87911 0.104 11.34541 H ? A ? 14 H 1
   ATOM 466 HA D TRP A 14 ? -126.86821 23.07369 1.43651 0.104 9.95309 H ? A ? 14 HA 1
   ATOM 467 HB2 D TRP A 14 ? -125.48461 23.16960 -0.53966 0.104 9.08287 H ? A ? 14 HB2 1
   ATOM 468 HB3 D TRP A 14 ? -126.44662 24.32379 -1.05713 0.104 9.08287 H ? A ? 14 HB3 1
   ATOM 469 HD1 D TRP A 14 ? -126.02126 26.69432 -0.07358 0.104 15.33127 H ? A ? 14 HD1 1
   ATOM 470 HE1 D TRP A 14 ? -124.51296 27.65534 1.53970 0.104 6.42329 H ? A ? 14 HE1 1
   ATOM 471 HE3 D TRP A 14 ? -124.00922 22.58782 1.67228 0.104 7.81665 H ? A ? 14 HE3 1
   ATOM 472 HZ2 D TRP A 14 ? -122.62145 26.73952 3.33484 0.104 10.25627 H ? A ? 14 HZ2 1
   ATOM 473 HZ3 D TRP A 14 ? -122.39417 22.73123 3.32532 0.104 10.90732 H ? A ? 14 HZ3 1
   ATOM 474 HH2 D TRP A 14 ? -121.70276 24.78221 4.12629 0.104 8.88613 H ? A ? 14 HH2 1
   ATOM 475 N A ALA A 15 ? -129.27225 24.52070 -0.04948 0.551 9.10881 N ? A ? 15 N 1
   ATOM 476 CA A ALA A 15 ? -130.45839 25.36214 0.09038 0.551 9.86389 C ? A ? 15 CA 1
   ATOM 477 C A ALA A 15 ? -131.17087 25.10308 1.41005 0.551 8.81810 C ? A ? 15 C 1
   ATOM 478 O A ALA A 15 ? -131.77851 26.01593 1.97756 0.551 8.70630 O ? A ? 15 O 1
   ATOM 479 CB A ALA A 15 ? -131.39338 25.11866 -1.08984 0.551 12.70006 C ? A ? 15 CB 1
   ATOM 480 H A ALA A 15 ? -129.27934 24.00922 -0.74081 0.551 10.87327 H ? A ? 15 H 1
   ATOM 481 HA A ALA A 15 ? -130.19692 26.29616 0.07901 0.551 11.77936 H ? A ? 15 HA 1
   ATOM 482 HB1 A ALA A 15 ? -132.15875 25.70966 -1.01355 0.551 15.18277 H ? A ? 15 HB1 1
   ATOM 483 HB2 A ALA A 15 ? -130.91558 25.30093 -1.91409 0.551 15.18277 H ? A ? 15 HB2 1
   ATOM 484 HB3 A ALA A 15 ? -131.68657 24.19415 -1.07497 0.551 15.18277 H ? A ? 15 HB3 1
   ATOM 485 N C ALA A 15 ? -129.21005 24.46995 -0.11384 0.345 9.19159 N ? A ? 15 N 1
   ATOM 486 CA C ALA A 15 ? -130.35139 25.37783 -0.03492 0.345 10.31763 C ? A ? 15 CA 1
   ATOM 487 C C ALA A 15 ? -131.18231 25.11847 1.21042 0.345 9.08823 C ? A ? 15 C 1
   ATOM 488 O C ALA A 15 ? -131.88193 26.01687 1.68549 0.345 6.83760 O ? A ? 15 O 1
   ATOM 489 CB C ALA A 15 ? -131.20762 25.23840 -1.29469 0.345 11.85670 C ? A ? 15 CB 1
   ATOM 490 H C ALA A 15 ? -129.22764 23.93298 -0.78537 0.345 10.97260 H ? A ? 15 H 1
   ATOM 491 HA C ALA A 15 ? -130.03049 26.29211 0.00994 0.345 12.32385 H ? A ? 15 HA 1
   ATOM 492 HB1 C ALA A 15 ? -131.95417 25.85521 -1.23897 0.345 14.17074 H ? A ? 15 HB1 1
   ATOM 493 HB2 C ALA A 15 ? -130.66396 25.44632 -2.07064 0.345 14.17074 H ? A ? 15 HB2 1
   ATOM 494 HB3 C ALA A 15 ? -131.53506 24.32732 -1.35473 0.345 14.17074 H ? A ? 15 HB3 1
   ATOM 495 N D ALA A 15 ? -129.35451 24.34011 -0.07256 0.104 9.45426 N ? A ? 15 N 1
   ATOM 496 CA D ALA A 15 ? -130.45753 25.27868 0.10514 0.104 9.95590 C ? A ? 15 CA 1
   ATOM 497 C D ALA A 15 ? -131.17224 25.05542 1.43190 0.104 8.94531 C ? A ? 15 C 1
   ATOM 498 O D ALA A 15 ? -131.66407 26.01194 2.04321 0.104 8.71555 O ? A ? 15 O 1
   ATOM 499 CB D ALA A 15 ? -131.44097 25.15287 -1.05729 0.104 12.51434 C ? A ? 15 CB 1
   ATOM 500 H D ALA A 15 ? -129.43889 23.80849 -0.74328 0.104 11.28781 H ? A ? 15 H 1
   ATOM 501 HA D ALA A 15 ? -130.10500 26.18235 0.10378 0.104 11.88978 H ? A ? 15 HA 1
   ATOM 502 HB1 D ALA A 15 ? -132.15198 25.80238 -0.94112 0.104 14.95990 H ? A ? 15 HB1 1
   ATOM 503 HB2 D ALA A 15 ? -130.97069 25.32236 -1.88856 0.104 14.95990 H ? A ? 15 HB2 1
   ATOM 504 HB3 D ALA A 15 ? -131.81006 24.25585 -1.06301 0.104 14.95990 H ? A ? 15 HB3 1
   ATOM 505 N A LYS A 16 ? -131.14451 23.86437 1.90505 0.551 9.58705 N ? A ? 16 N 1
   ATOM 506 CA A LYS A 16 ? -131.76369 23.55699 3.19336 0.551 7.08951 C ? A ? 16 CA 1
   ATOM 507 C A LYS A 16 ? -130.91526 24.05767 4.36233 0.551 8.85348 C ? A ? 16 C 1
   ATOM 508 O A LYS A 16 ? -131.44154 24.67562 5.27592 0.551 9.28133 O ? A ? 16 O 1
   ATOM 509 CB A LYS A 16 ? -131.98140 22.04155 3.34029 0.551 8.11302 C ? A ? 16 CB 1
   ATOM 510 CG A LYS A 16 ? -132.77536 21.41903 2.20403 0.551 9.62049 C ? A ? 16 CG 1
   ATOM 511 CD A LYS A 16 ? -134.04844 22.19048 1.98312 0.551 15.74546 C ? A ? 16 CD 1
   ATOM 512 CE A LYS A 16 ? -134.85867 21.64333 0.85206 0.551 18.43444 C ? A ? 16 CE 1
   ATOM 513 NZ A LYS A 16 ? -135.78449 22.72216 0.26045 0.551 18.90015 N ? A ? 16 NZ 1
   ATOM 514 H A LYS A 16 ? -130.77758 23.18978 1.51791 0.551 11.44715 H ? A ? 16 H 1
   ATOM 515 HA A LYS A 16 ? -132.62757 23.99729 3.22075 0.551 8.45010 H ? A ? 16 HA 1
   ATOM 516 HB2 A LYS A 16 ? -131.11597 21.60447 3.36987 0.551 9.67832 H ? A ? 16 HB2 1
   ATOM 517 HB3 A LYS A 16 ? -132.46535 21.87536 4.16435 0.551 9.67832 H ? A ? 16 HB3 1
   ATOM 518 HG2 A LYS A 16 ? -132.25167 21.44247 1.38788 0.551 11.48728 H ? A ? 16 HG2 1
   ATOM 519 HG3 A LYS A 16 ? -133.00156 20.50248 2.42686 0.551 11.48728 H ? A ? 16 HG3 1
   ATOM 520 HD2 A LYS A 16 ? -134.58864 22.14911 2.78772 0.551 18.83724 H ? A ? 16 HD2 1
   ATOM 521 HD3 A LYS A 16 ? -133.82939 23.11281 1.77765 0.551 18.83724 H ? A ? 16 HD3 1
   ATOM 522 HE2 A LYS A 16 ? -134.26498 21.33089 0.15148 0.551 22.06402 H ? A ? 16 HE2 1
   ATOM 523 HE3 A LYS A 16 ? -135.40741 20.91073 1.17311 0.551 22.06402 H ? A ? 16 HE3 1
   ATOM 524 HZ1 A LYS A 16 ? -136.28501 22.37211 -0.38689 0.551 22.62288 H ? A ? 16 HZ1 1
   ATOM 525 HZ2 A LYS A 16 ? -136.31802 23.04656 0.89465 0.551 22.62288 H ? A ? 16 HZ2 1
   ATOM 526 HZ3 A LYS A 16 ? -135.29951 23.38762 -0.07728 0.551 22.62288 H ? A ? 16 HZ3 1
   ATOM 527 N C LYS A 16 ? -131.16007 23.88769 1.72423 0.345 9.23538 N ? A ? 16 N 1
   ATOM 528 CA C LYS A 16 ? -131.84943 23.57028 2.96770 0.345 7.13457 C ? A ? 16 CA 1
   ATOM 529 C C LYS A 16 ? -131.03900 24.03913 4.16955 0.345 8.54380 C ? A ? 16 C 1
   ATOM 530 O C LYS A 16 ? -131.59285 24.57647 5.12199 0.345 8.63469 O ? A ? 16 O 1
   ATOM 531 CB C LYS A 16 ? -132.08917 22.06275 3.06955 0.345 7.27581 C ? A ? 16 CB 1
   ATOM 532 CG C LYS A 16 ? -132.69804 21.44633 1.84677 0.345 13.77719 C ? A ? 16 CG 1
   ATOM 533 CD C LYS A 16 ? -134.02635 22.12114 1.51543 0.345 13.29444 C ? A ? 16 CD 1
   ATOM 534 CE C LYS A 16 ? -134.59580 21.64014 0.19304 0.345 25.34545 C ? A ? 16 CE 1
   ATOM 535 NZ C LYS A 16 ? -133.79730 21.98297 -1.03838 0.345 17.05107 N ? A ? 16 NZ 1
   ATOM 536 H C LYS A 16 ? -130.75158 23.21902 1.36980 0.345 11.02515 H ? A ? 16 H 1
   ATOM 537 HA C LYS A 16 ? -132.71116 24.01560 2.97094 0.345 8.50418 H ? A ? 16 HA 1
   ATOM 538 HB2 C LYS A 16 ? -131.23805 21.62446 3.22576 0.345 8.67366 H ? A ? 16 HB2 1
   ATOM 539 HB3 C LYS A 16 ? -132.68999 21.89498 3.81236 0.345 8.67366 H ? A ? 16 HB3 1
   ATOM 540 HG2 C LYS A 16 ? -132.09787 21.55776 1.09292 0.345 16.47532 H ? A ? 16 HG2 1
   ATOM 541 HG3 C LYS A 16 ? -132.86099 20.50322 2.00451 0.345 16.47532 H ? A ? 16 HG3 1
   ATOM 542 HD2 C LYS A 16 ? -134.66952 21.91954 2.21298 0.345 15.89602 H ? A ? 16 HD2 1
   ATOM 543 HD3 C LYS A 16 ? -133.89120 23.07982 1.45578 0.345 15.89602 H ? A ? 16 HD3 1
   ATOM 544 HE2 C LYS A 16 ? -134.66627 20.67330 0.22709 0.345 30.35724 H ? A ? 16 HE2 1
   ATOM 545 HE3 C LYS A 16 ? -135.47550 22.03316 0.08094 0.345 30.35724 H ? A ? 16 HE3 1
   ATOM 546 HZ1 C LYS A 16 ? -134.32118 21.95849 -1.75745 0.345 20.40398 H ? A ? 16 HZ1 1
   ATOM 547 HZ2 C LYS A 16 ? -133.45243 22.79967 -0.95995 0.345 20.40398 H ? A ? 16 HZ2 1
   ATOM 548 HZ3 C LYS A 16 ? -133.13449 21.39845 -1.14388 0.345 20.40398 H ? A ? 16 HZ3 1
   ATOM 549 N D LYS A 16 ? -131.25529 23.80443 1.88965 0.104 9.37275 N ? A ? 16 N 1
   ATOM 550 CA D LYS A 16 ? -131.87161 23.54030 3.18514 0.104 7.37544 C ? A ? 16 CA 1
   ATOM 551 C D LYS A 16 ? -130.99149 24.04961 4.32110 0.104 8.63271 C ? A ? 16 C 1
   ATOM 552 O D LYS A 16 ? -131.49585 24.58567 5.31061 0.104 9.24800 O ? A ? 16 O 1
   ATOM 553 CB D LYS A 16 ? -132.13892 22.04298 3.34724 0.104 8.05110 C ? A ? 16 CB 1
   ATOM 554 CG D LYS A 16 ? -132.96152 21.42145 2.22184 0.104 10.19615 C ? A ? 16 CG 1
   ATOM 555 CD D LYS A 16 ? -134.30358 22.10436 2.05496 0.104 12.39929 C ? A ? 16 CD 1
   ATOM 556 CE D LYS A 16 ? -134.43399 22.72394 0.67303 0.104 14.22344 C ? A ? 16 CE 1
   ATOM 557 NZ D LYS A 16 ? -135.73709 23.43213 0.51251 0.104 6.21065 N ? A ? 16 NZ 1
   ATOM 558 H D LYS A 16 ? -130.96799 23.10672 1.47703 0.104 11.18999 H ? A ? 16 H 1
   ATOM 559 HA D LYS A 16 ? -132.72357 24.00215 3.22695 0.104 8.79322 H ? A ? 16 HA 1
   ATOM 560 HB2 D LYS A 16 ? -131.28774 21.57885 3.37873 0.104 9.60402 H ? A ? 16 HB2 1
   ATOM 561 HB3 D LYS A 16 ? -132.62362 21.90364 4.17582 0.104 9.60402 H ? A ? 16 HB3 1
   ATOM 562 HG2 D LYS A 16 ? -132.47422 21.50377 1.38718 0.104 12.17808 H ? A ? 16 HG2 1
   ATOM 563 HG3 D LYS A 16 ? -133.12090 20.48581 2.42206 0.104 12.17808 H ? A ? 16 HG3 1
   ATOM 564 HD2 D LYS A 16 ? -135.01347 21.45292 2.16711 0.104 14.82184 H ? A ? 16 HD2 1
   ATOM 565 HD3 D LYS A 16 ? -134.39196 22.80851 2.71622 0.104 14.82184 H ? A ? 16 HD3 1
   ATOM 566 HE2 D LYS A 16 ? -133.71932 23.36621 0.54026 0.104 17.01082 H ? A ? 16 HE2 1
   ATOM 567 HE3 D LYS A 16 ? -134.38150 22.02571 0.00175 0.104 17.01082 H ? A ? 16 HE3 1
   ATOM 568 HZ1 D LYS A 16 ? -135.83556 23.70114 -0.33013 0.104 7.39547 H ? A ? 16 HZ1 1
   ATOM 569 HZ2 D LYS A 16 ? -136.40807 22.88611 0.72168 0.104 7.39547 H ? A ? 16 HZ2 1
   ATOM 570 HZ3 D LYS A 16 ? -135.76533 24.14266 1.04771 0.104 7.39547 H ? A ? 16 HZ3 1
   ATOM 571 N A VAL A 17 ? -129.57658 23.90193 4.29650 0.551 7.31832 N ? A ? 17 N 1
   ATOM 572 CA A VAL A 17 ? -128.67855 24.54500 5.24574 0.551 8.70931 C ? A ? 17 CA 1
   ATOM 573 C A VAL A 17 ? -129.08185 25.99847 5.39836 0.551 5.23702 C ? A ? 17 C 1
   ATOM 574 O A VAL A 17 ? -129.10097 26.56043 6.51373 0.551 8.60909 O ? A ? 17 O 1
   ATOM 575 CB A VAL A 17 ? -127.19782 24.48228 4.79270 0.551 8.55653 C ? A ? 17 CB 1
   ATOM 576 CG1 A VAL A 17 ? -126.31584 25.44269 5.64035 0.551 7.66687 C ? A ? 17 CG1 1
   ATOM 577 CG2 A VAL A 17 ? -126.72316 23.11570 4.91574 0.551 9.73928 C ? A ? 17 CG2 1
   ATOM 578 H A VAL A 17 ? -129.17422 23.42478 3.70486 0.551 8.72468 H ? A ? 17 H 1
   ATOM 579 HA A VAL A 17 ? -128.76581 24.07956 6.09230 0.551 10.39386 H ? A ? 17 HA 1
   ATOM 580 HB A VAL A 17 ? -127.12979 24.76558 3.86749 0.551 10.21053 H ? A ? 17 HB 1
   ATOM 581 HG11 A VAL A 17 ? -125.38648 25.17968 5.55077 0.551 9.14294 H ? A ? 17 HG11 1
   ATOM 582 HG12 A VAL A 17 ? -126.43564 26.34937 5.31712 0.551 9.14294 H ? A ? 17 HG12 1
   ATOM 583 HG13 A VAL A 17 ? -126.58812 25.38407 6.56950 0.551 9.14294 H ? A ? 17 HG13 1
   ATOM 584 HG21 A VAL A 17 ? -125.79789 23.07560 4.62736 0.551 11.62982 H ? A ? 17 HG21 1
   ATOM 585 HG22 A VAL A 17 ? -126.79292 22.83944 5.84294 0.551 11.62982 H ? A ? 17 HG22 1
   ATOM 586 HG23 A VAL A 17 ? -127.26895 22.54033 4.35720 0.551 11.62982 H ? A ? 17 HG23 1
   ATOM 587 N C VAL A 17 ? -129.70217 23.89329 4.10475 0.345 8.78476 N ? A ? 17 N 1
   ATOM 588 CA C VAL A 17 ? -128.82246 24.44283 5.13602 0.345 8.40704 C ? A ? 17 CA 1
   ATOM 589 C C VAL A 17 ? -129.11289 25.91888 5.34941 0.345 5.19754 C ? A ? 17 C 1
   ATOM 590 O C VAL A 17 ? -129.12835 26.42734 6.48482 0.345 9.06974 O ? A ? 17 O 1
   ATOM 591 CB C VAL A 17 ? -127.34714 24.21858 4.73469 0.345 8.40788 C ? A ? 17 CB 1
   ATOM 592 CG1 C VAL A 17 ? -126.41734 24.80384 5.78220 0.345 7.08791 C ? A ? 17 CG1 1
   ATOM 593 CG2 C VAL A 17 ? -127.11479 22.78530 4.52900 0.345 5.36755 C ? A ? 17 CG2 1
   ATOM 594 H C VAL A 17 ? -129.28712 23.48115 3.47429 0.345 10.48441 H ? A ? 17 H 1
   ATOM 595 HA C VAL A 17 ? -128.99152 23.97918 5.97109 0.345 10.03114 H ? A ? 17 HA 1
   ATOM 596 HB C VAL A 17 ? -127.15182 24.67607 3.90195 0.345 10.03215 H ? A ? 17 HB 1
   ATOM 597 HG11 C VAL A 17 ? -125.51235 24.50332 5.60446 0.345 8.44819 H ? A ? 17 HG11 1
   ATOM 598 HG12 C VAL A 17 ? -126.45943 25.77185 5.73637 0.345 8.44819 H ? A ? 17 HG12 1
   ATOM 599 HG13 C VAL A 17 ? -126.69993 24.50163 6.65953 0.345 8.44819 H ? A ? 17 HG13 1
   ATOM 600 HG21 C VAL A 17 ? -126.15999 22.62583 4.46719 0.345 6.38376 H ? A ? 17 HG21 1
   ATOM 601 HG22 C VAL A 17 ? -127.48419 22.29456 5.27975 0.345 6.38376 H ? A ? 17 HG22 1
   ATOM 602 HG23 C VAL A 17 ? -127.55009 22.50955 3.70719 0.345 6.38376 H ? A ? 17 HG23 1
   ATOM 603 N D VAL A 17 ? -129.66718 23.90869 4.18785 0.104 8.40417 N ? A ? 17 N 1
   ATOM 604 CA D VAL A 17 ? -128.75818 24.46796 5.18510 0.104 8.45713 C ? A ? 17 CA 1
   ATOM 605 C D VAL A 17 ? -129.01551 25.95842 5.35064 0.104 5.33897 C ? A ? 17 C 1
   ATOM 606 O D VAL A 17 ? -128.95993 26.50458 6.46228 0.104 8.73086 O ? A ? 17 O 1
   ATOM 607 CB D VAL A 17 ? -127.29639 24.18953 4.78140 0.104 8.44358 C ? A ? 17 CB 1
   ATOM 608 CG1 D VAL A 17 ? -126.33942 24.71696 5.83820 0.104 7.26114 C ? A ? 17 CG1 1
   ATOM 609 CG2 D VAL A 17 ? -127.09611 22.71376 4.55225 0.104 5.66575 C ? A ? 17 CG2 1
   ATOM 610 H D VAL A 17 ? -129.27865 23.49976 3.53869 0.104 10.02770 H ? A ? 17 H 1
   ATOM 611 HA D VAL A 17 ? -128.92403 24.03643 6.03785 0.104 10.09125 H ? A ? 17 HA 1
   ATOM 612 HB D VAL A 17 ? -127.09897 24.65264 3.95227 0.104 10.07499 H ? A ? 17 HB 1
   ATOM 613 HG11 D VAL A 17 ? -125.43625 24.44727 5.60920 0.104 8.65607 H ? A ? 17 HG11 1
   ATOM 614 HG12 D VAL A 17 ? -126.39924 25.68478 5.86360 0.104 8.65607 H ? A ? 17 HG12 1
   ATOM 615 HG13 D VAL A 17 ? -126.58637 24.34755 6.70044 0.104 8.65607 H ? A ? 17 HG13 1
   ATOM 616 HG21 D VAL A 17 ? -126.14555 22.52922 4.49492 0.104 6.74159 H ? A ? 17 HG21 1
   ATOM 617 HG22 D VAL A 17 ? -127.48410 22.22350 5.29387 0.104 6.74159 H ? A ? 17 HG22 1
   ATOM 618 HG23 D VAL A 17 ? -127.53274 22.46068 3.72387 0.104 6.74159 H ? A ? 17 HG23 1
   ATOM 619 N . GLU A 18 ? -129.30344 26.64123 4.24491 1.000 8.60267 N ? A ? 18 N 1
   ATOM 620 CA . GLU A 18 ? -129.52352 28.08347 4.24814 1.000 9.00996 C ? A ? 18 CA 1
   ATOM 621 C . GLU A 18 ? -130.85272 28.52337 4.85326 1.000 7.60047 C ? A ? 18 C 1
   ATOM 622 O . GLU A 18 ? -131.05134 29.71615 5.09627 1.000 7.76668 O ? A ? 18 O 1
   ATOM 623 CB . GLU A 18 ? -129.37269 28.54214 2.81796 1.000 8.61353 C ? A ? 18 CB 1
   ATOM 624 CG . GLU A 18 ? -127.93834 28.67821 2.46845 1.000 8.46231 C ? A ? 18 CG 1
   ATOM 625 CD . GLU A 18 ? -127.68505 29.14834 1.03989 1.000 11.64692 C ? A ? 18 CD 1
   ATOM 626 OE1 . GLU A 18 ? -128.56858 29.02331 0.22388 1.000 9.08168 O ? A ? 18 OE1 1
   ATOM 627 OE2 . GLU A 18 ? -126.52892 29.54506 0.71965 1.000 11.30363 O ? A ? 18 OE2 1
   ATOM 628 HA . GLU A 18 ? -128.86322 28.52740 4.80297 1.000 10.75464 H ? A ? 18 HA 1
   ATOM 629 HB2 . GLU A 18 ? -129.77662 27.89065 2.22357 1.000 10.27892 H ? A ? 18 HB2 1
   ATOM 630 HB3 . GLU A 18 ? -129.80259 29.40448 2.70633 1.000 10.27892 H ? A ? 18 HB3 1
   ATOM 631 HG2 . GLU A 18 ? -127.53288 29.32504 3.06688 1.000 10.09746 H ? A ? 18 HG2 1
   ATOM 632 HG3 . GLU A 18 ? -127.50971 27.81447 2.57387 1.000 10.09746 H ? A ? 18 HG3 1
   ATOM 633 H A GLU A 18 ? -129.32969 26.27040 3.46942 0.551 10.26589 H ? A ? 18 H 1
   ATOM 634 H C GLU A 18 ? -129.30976 26.30619 3.45289 0.345 10.26589 H ? A ? 18 H 1
   ATOM 635 H D GLU A 18 ? -129.37836 26.28556 3.46550 0.104 10.26589 H ? A ? 18 H 1
   ATOM 636 N . ALA A 19 ? -131.75223 27.58694 5.13348 1.000 9.71140 N ? A ? 19 N 1
   ATOM 637 CA . ALA A 19 ? -132.92742 27.93152 5.90539 1.000 6.50957 C ? A ? 19 CA 1
   ATOM 638 C . ALA A 19 ? -132.52404 28.39917 7.26405 1.000 9.83827 C ? A ? 19 C 1
   ATOM 639 O . ALA A 19 ? -133.19046 29.23128 7.86405 1.000 9.32274 O ? A ? 19 O 1
   ATOM 640 CB . ALA A 19 ? -133.87074 26.71086 6.07917 1.000 9.70722 C ? A ? 19 CB 1
   ATOM 641 H . ALA A 19 ? -131.70316 26.76307 4.89175 1.000 11.59637 H ? A ? 19 H 1
   ATOM 642 HA . ALA A 19 ? -133.41203 28.62203 5.42659 1.000 7.75418 H ? A ? 19 HA 1
   ATOM 643 HB1 . ALA A 19 ? -134.66405 26.99102 6.56194 1.000 11.59135 H ? A ? 19 HB1 1
   ATOM 644 HB2 . ALA A 19 ? -134.11782 26.37546 5.20318 1.000 11.59135 H ? A ? 19 HB2 1
   ATOM 645 HB3 . ALA A 19 ? -133.40602 26.02117 6.57843 1.000 11.59135 H ? A ? 19 HB3 1
   ATOM 646 N . ASP A 20 ? -131.36855 27.91645 7.76757 1.000 7.61072 N ? A ? 20 N 1
   ATOM 647 CA . ASP A 20 ? -130.96484 28.25888 9.12650 1.000 6.56566 C ? A ? 20 CA 1
   ATOM 648 C . ASP A 20 ? -129.46429 28.04101 9.27228 1.000 9.41516 C ? A ? 20 C 1
   ATOM 649 O . ASP A 20 ? -129.03902 27.02419 9.82279 1.000 8.02339 O ? A ? 20 O 1
   ATOM 650 CB . ASP A 20 ? -131.70039 27.41870 10.15724 1.000 10.67051 C ? A ? 20 CB 1
   ATOM 651 CG . ASP A 20 ? -131.23631 27.66031 11.61227 1.000 11.47313 C ? A ? 20 CG 1
   ATOM 652 OD1 . ASP A 20 ? -130.55005 28.63577 11.98932 1.000 10.06726 O ? A ? 20 OD1 1
   ATOM 653 OD2 . ASP A 20 ? -131.58826 26.79178 12.45243 1.000 16.40868 O ? A ? 20 OD2 1
   ATOM 654 H . ASP A 20 ? -130.82297 27.40325 7.34500 1.000 9.07556 H ? A ? 20 H 1
   ATOM 655 HA . ASP A 20 ? -131.18701 29.18751 9.29737 1.000 7.82149 H ? A ? 20 HA 1
   ATOM 656 HB2 . ASP A 20 ? -132.64655 27.62743 10.11121 1.000 12.74731 H ? A ? 20 HB2 1
   ATOM 657 HB3 . ASP A 20 ? -131.55724 26.48107 9.95413 1.000 12.74731 H ? A ? 20 HB3 1
   ATOM 658 N . VAL A 21 ? -128.66169 28.90340 8.67794 1.000 5.62332 N ? A ? 21 N 1
   ATOM 659 CA . VAL A 21 ? -127.25818 28.57888 8.65153 1.000 4.16559 C ? A ? 21 CA 1
   ATOM 660 C . VAL A 21 ? -126.64857 28.53564 10.05991 1.000 6.10865 C ? A ? 21 C 1
   ATOM 661 O . VAL A 21 ? -125.75847 27.72208 10.33871 1.000 6.67375 O ? A ? 21 O 1
   ATOM 662 CB . VAL A 21 ? -126.51319 29.53646 7.71078 1.000 9.49715 C ? A ? 21 CB 1
   ATOM 663 CG1 . VAL A 21 ? -126.38030 30.90680 8.16646 1.000 12.23795 C ? A ? 21 CG1 1
   ATOM 664 CG2 . VAL A 21 ? -125.08492 28.94372 7.45696 1.000 10.08019 C ? A ? 21 CG2 1
   ATOM 665 H . VAL A 21 ? -128.89474 29.64191 8.30393 1.000 6.69068 H ? A ? 21 H 1
   ATOM 666 HA . VAL A 21 ? -127.16649 27.68080 8.29664 1.000 4.94140 H ? A ? 21 HA 1
   ATOM 667 HB . VAL A 21 ? -127.05130 29.60060 6.90628 1.000 11.33928 H ? A ? 21 HB 1
   ATOM 668 HG11 . VAL A 21 ? -125.95641 31.43166 7.46951 1.000 14.62823 H ? A ? 21 HG11 1
   ATOM 669 HG12 . VAL A 21 ? -127.26199 31.26264 8.35856 1.000 14.62823 H ? A ? 21 HG12 1
   ATOM 670 HG13 . VAL A 21 ? -125.83567 30.92132 8.96900 1.000 14.62823 H ? A ? 21 HG13 1
   ATOM 671 HG21 . VAL A 21 ? -124.63773 29.47603 6.78052 1.000 12.03892 H ? A ? 21 HG21 1
   ATOM 672 HG22 . VAL A 21 ? -124.58053 28.96958 8.28510 1.000 12.03892 H ? A ? 21 HG22 1
   ATOM 673 HG23 . VAL A 21 ? -125.17303 28.02720 7.15180 1.000 12.03892 H ? A ? 21 HG23 1
   ATOM 674 N . ALA A 22 ? -127.10089 29.40924 10.95879 1.000 7.10211 N ? A ? 22 N 1
   ATOM 675 CA . ALA A 22 ? -126.53881 29.45083 12.30811 1.000 5.75849 C ? A ? 22 CA 1
   ATOM 676 C . ALA A 22 ? -126.75263 28.11540 13.03132 1.000 6.92127 C ? A ? 22 C 1
   ATOM 677 O . ALA A 22 ? -125.83765 27.60276 13.65090 1.000 8.04734 O ? A ? 22 O 1
   ATOM 678 CB . ALA A 22 ? -127.19027 30.56970 13.09529 1.000 9.05660 C ? A ? 22 CB 1
   ATOM 679 H . ALA A 22 ? -127.72548 29.98277 10.81548 1.000 8.46522 H ? A ? 22 H 1
   ATOM 680 HA . ALA A 22 ? -125.58599 29.62276 12.24927 1.000 6.85288 H ? A ? 22 HA 1
   ATOM 681 HB1 . ALA A 22 ? -126.83517 30.56906 13.99795 1.000 10.81061 H ? A ? 22 HB1 1
   ATOM 682 HB2 . ALA A 22 ? -126.99396 31.41567 12.66321 1.000 10.81061 H ? A ? 22 HB2 1
   ATOM 683 HB3 . ALA A 22 ? -128.14902 30.42395 13.11689 1.000 10.81061 H ? A ? 22 HB3 1
   ATOM 684 N . GLY A 23 ? -127.95458 27.53499 12.90449 1.000 7.62928 N ? A ? 23 N 1
   ATOM 685 CA . GLY A 23 ? -128.24374 26.27930 13.59304 1.000 8.76677 C ? A ? 23 CA 1
   ATOM 686 C . GLY A 23 ? -127.43930 25.14008 13.01327 1.000 7.60150 C ? A ? 23 C 1
   ATOM 687 O . GLY A 23 ? -126.92533 24.26017 13.75473 1.000 8.10431 O ? A ? 23 O 1
   ATOM 688 H . GLY A 23 ? -128.60485 27.84427 12.43428 1.000 9.09783 H ? A ? 23 H 1
   ATOM 689 HA2 . GLY A 23 ? -128.02551 26.36638 14.53415 1.000 10.46282 H ? A ? 23 HA2 1
   ATOM 690 HA3 . GLY A 23 ? -129.18680 26.06980 13.50562 1.000 10.46282 H ? A ? 23 HA3 1
   ATOM 691 N . HIS A 24 ? -127.30913 25.12215 11.67253 1.000 6.23665 N ? A ? 24 N 1
   ATOM 692 CA . HIS A 24 ? -126.46287 24.07116 11.07310 1.000 5.56816 C ? A ? 24 CA 1
   ATOM 693 C . HIS A 24 ? -125.00054 24.25646 11.49422 1.000 8.37191 C ? A ? 24 C 1
   ATOM 694 O . HIS A 24 ? -124.26755 23.29460 11.71562 1.000 8.03769 O ? A ? 24 O 1
   ATOM 695 CB . HIS A 24 ? -126.56637 24.15362 9.57066 1.000 5.22647 C ? A ? 24 CB 1
   ATOM 696 CG . HIS A 24 ? -127.85411 23.61276 9.00237 1.000 7.39823 C ? A ? 24 CG 1
   ATOM 697 ND1 . HIS A 24 ? -129.02192 24.32736 8.97408 1.000 8.44613 N ? A ? 24 ND1 1
   ATOM 698 CD2 . HIS A 24 ? -128.12539 22.40187 8.46100 1.000 6.74589 C ? A ? 24 CD2 1
   ATOM 699 CE1 . HIS A 24 ? -129.98213 23.55120 8.46501 1.000 6.76854 C ? A ? 24 CE1 1
   ATOM 700 NE2 . HIS A 24 ? -129.46425 22.39857 8.12183 1.000 6.15015 N ? A ? 24 NE2 1
   ATOM 701 H . HIS A 24 ? -127.67649 25.67168 11.12237 1.000 7.42668 H ? A ? 24 H 1
   ATOM 702 HA . HIS A 24 ? -126.76865 23.19911 11.36795 1.000 6.62449 H ? A ? 24 HA 1
   ATOM 703 HB2 . HIS A 24 ? -126.49786 25.08452 9.30677 1.000 6.21446 H ? A ? 24 HB2 1
   ATOM 704 HB3 . HIS A 24 ? -125.83798 23.64422 9.18226 1.000 6.21446 H ? A ? 24 HB3 1
   ATOM 705 HD1 . HIS A 24 ? -129.12044 25.13942 9.23951 1.000 10.07805 H ? A ? 24 HD1 1
   ATOM 706 HD2 . HIS A 24 ? -127.52330 21.70345 8.34020 1.000 8.03776 H ? A ? 24 HD2 1
   ATOM 707 HE1 . HIS A 24 ? -130.87560 23.79098 8.36954 1.000 8.06494 H ? A ? 24 HE1 1
   ATOM 708 N . GLY A 25 ? -124.53816 25.50521 11.57617 1.000 5.87240 N ? A ? 25 N 1
   ATOM 709 CA . GLY A 25 ? -123.15432 25.73545 11.97088 1.000 7.43183 C ? A ? 25 CA 1
   ATOM 710 C . GLY A 25 ? -122.85272 25.33767 13.40470 1.000 7.74972 C ? A ? 25 C 1
   ATOM 711 O . GLY A 25 ? -121.78580 24.80464 13.69768 1.000 7.55228 O ? A ? 25 O 1
   ATOM 712 H . GLY A 25 ? -124.99401 26.21589 11.41264 1.000 6.98958 H ? A ? 25 H 1
   ATOM 713 HA2 . GLY A 25 ? -122.57085 25.22397 11.38877 1.000 8.86089 H ? A ? 25 HA2 1
   ATOM 714 HA3 . GLY A 25 ? -122.95081 26.67873 11.87228 1.000 8.86089 H ? A ? 25 HA3 1
   ATOM 715 N . GLN A 26 ? -123.79977 25.53860 14.31837 1.000 7.91312 N ? A ? 26 N 1
   ATOM 716 CA . GLN A 26 ? -123.61100 25.06929 15.67258 1.000 5.39220 C ? A ? 26 CA 1
   ATOM 717 C . GLN A 26 ? -123.49334 23.55791 15.66843 1.000 8.56741 C ? A ? 26 C 1
   ATOM 718 O . GLN A 26 ? -122.62641 22.98523 16.32043 1.000 8.90638 O ? A ? 26 O 1
   ATOM 719 CB . GLN A 26 ? -124.79332 25.43748 16.53883 1.000 6.84623 C ? A ? 26 CB 1
   ATOM 720 CG . GLN A 26 ? -124.85444 26.95176 16.87589 1.000 9.95674 C ? A ? 26 CG 1
   ATOM 721 CD . GLN A 26 ? -126.10854 27.32697 17.52708 1.000 16.82322 C ? A ? 26 CD 1
   ATOM 722 OE1 . GLN A 26 ? -127.18678 27.08068 16.97326 1.000 13.06106 O ? A ? 26 OE1 1
   ATOM 723 NE2 . GLN A 26 ? -126.01086 27.94701 18.66943 1.000 14.68671 N ? A ? 26 NE2 1
   ATOM 724 H . GLN A 26 ? -124.54747 25.93872 14.17542 1.000 9.43843 H ? A ? 26 H 1
   ATOM 725 HA . GLN A 26 ? -122.81336 25.48647 16.03401 1.000 6.41333 H ? A ? 26 HA 1
   ATOM 726 HB2 . GLN A 26 ? -125.61033 25.20209 16.07192 1.000 8.15817 H ? A ? 26 HB2 1
   ATOM 727 HB3 . GLN A 26 ? -124.73558 24.94757 17.37402 1.000 8.15817 H ? A ? 26 HB3 1
   ATOM 728 HG2 . GLN A 26 ? -124.12513 27.17321 17.47585 1.000 11.89078 H ? A ? 26 HG2 1
   ATOM 729 HG3 . GLN A 26 ? -124.77597 27.46313 16.05537 1.000 11.89078 H ? A ? 26 HG3 1
   ATOM 730 HE21 . GLN A 26 ? -125.23602 28.11536 19.00243 1.000 17.56675 H ? A ? 26 HE21 1
   ATOM 731 HE22 . GLN A 26 ? -126.72124 28.18776 19.09014 1.000 17.56675 H ? A ? 26 HE22 1
   ATOM 732 N . ASP A 27 ? -124.39424 22.86731 14.94540 1.000 7.63409 N ? A ? 27 N 1
   ATOM 733 CA . ASP A 27 ? -124.33642 21.39455 14.97418 1.000 6.58145 C ? A ? 27 CA 1
   ATOM 734 C . ASP A 27 ? -123.03023 20.89086 14.41163 1.000 9.90055 C ? A ? 27 C 1
   ATOM 735 O . ASP A 27 ? -122.44423 19.93010 14.92799 1.000 8.02414 O ? A ? 27 O 1
   ATOM 736 H . ASP A 27 ? -125.01451 23.20846 14.45707 1.000 9.10360 H ? A ? 27 H 1
   ATOM 737 HA . ASP A 27 ? -124.42912 21.12441 15.90118 1.000 7.84043 H ? A ? 27 HA 1
   ATOM 738 CB A ASP A 27 ? -125.48603 20.74479 14.16374 0.635 8.11408 C ? A ? 27 CB 1
   ATOM 739 CG A ASP A 27 ? -126.87488 20.80603 14.81277 0.635 13.37380 C ? A ? 27 CG 1
   ATOM 740 OD1 A ASP A 27 ? -127.00802 21.21582 15.98103 0.635 10.91039 O ? A ? 27 OD1 1
   ATOM 741 OD2 A ASP A 27 ? -127.81949 20.37174 14.09433 0.635 10.74254 O ? A ? 27 OD2 1
   ATOM 742 HB2 A ASP A 27 ? -125.54871 21.19675 13.30776 0.635 9.67959 H ? A ? 27 HB2 1
   ATOM 743 HB3 A ASP A 27 ? -125.27266 19.80812 14.02950 0.635 9.67959 H ? A ? 27 HB3 1
   ATOM 744 CB B ASP A 27 ? -125.49098 20.78309 14.16923 0.365 8.11526 C ? A ? 27 CB 1
   ATOM 745 CG B ASP A 27 ? -126.84483 20.97080 14.80376 0.365 12.93965 C ? A ? 27 CG 1
   ATOM 746 OD1 B ASP A 27 ? -126.92808 21.68439 15.82318 0.365 8.82857 O ? A ? 27 OD1 1
   ATOM 747 OD2 B ASP A 27 ? -127.81041 20.38810 14.25867 0.365 11.90855 O ? A ? 27 OD2 1
   ATOM 748 HB2 B ASP A 27 ? -125.51529 21.19968 13.29358 0.365 9.68100 H ? A ? 27 HB2 1
   ATOM 749 HB3 B ASP A 27 ? -125.33720 19.82963 14.07885 0.365 9.68100 H ? A ? 27 HB3 1
   ATOM 750 N B ILE A 28 ? -122.54716 21.51368 13.32785 0.292 7.21703 N ? A ? 28 N 1
   ATOM 751 CA B ILE A 28 ? -121.33311 21.04554 12.66351 0.292 5.79794 C ? A ? 28 CA 1
   ATOM 752 C B ILE A 28 ? -120.10304 21.31514 13.52367 0.292 6.81373 C ? A ? 28 C 1
   ATOM 753 O B ILE A 28 ? -119.24568 20.44053 13.67857 0.292 8.84692 O ? A ? 28 O 1
   ATOM 754 CB B ILE A 28 ? -121.21229 21.69385 11.26491 0.292 7.10849 C ? A ? 28 CB 1
   ATOM 755 CG1 B ILE A 28 ? -122.28942 21.11694 10.34856 0.292 7.97876 C ? A ? 28 CG1 1
   ATOM 756 CG2 B ILE A 28 ? -119.84105 21.46950 10.64480 0.292 9.62056 C ? A ? 28 CG2 1
   ATOM 757 CD1 B ILE A 28 ? -122.33427 21.68352 8.93223 0.292 8.11256 C ? A ? 28 CD1 1
   ATOM 758 H B ILE A 28 ? -122.90409 22.20533 12.96205 0.292 8.60313 H ? A ? 28 H 1
   ATOM 759 HA B ILE A 28 ? -121.39785 20.08484 12.54622 0.292 6.90022 H ? A ? 28 HA 1
   ATOM 760 HB B ILE A 28 ? -121.33302 22.65033 11.37205 0.292 8.47288 H ? A ? 28 HB 1
   ATOM 761 HG12 B ILE A 28 ? -122.14155 20.16145 10.27058 0.292 9.51721 H ? A ? 28 HG12 1
   ATOM 762 HG13 B ILE A 28 ? -123.15461 21.28685 10.75286 0.292 9.51721 H ? A ? 28 HG13 1
   ATOM 763 HG21 B ILE A 28 ? -119.83618 21.83774 9.74743 0.292 11.48736 H ? A ? 28 HG21 1
   ATOM 764 HG22 B ILE A 28 ? -119.17202 21.91418 11.18845 0.292 11.48736 H ? A ? 28 HG22 1
   ATOM 765 HG23 B ILE A 28 ? -119.66113 20.51688 10.61241 0.292 11.48736 H ? A ? 28 HG23 1
   ATOM 766 HD11 B ILE A 28 ? -123.14337 21.37585 8.49450 0.292 9.67776 H ? A ? 28 HD11 1
   ATOM 767 HD12 B ILE A 28 ? -122.33167 22.65237 8.97944 0.292 9.67776 H ? A ? 28 HD12 1
   ATOM 768 HD13 B ILE A 28 ? -121.55563 21.37407 8.44350 0.292 9.67776 H ? A ? 28 HD13 1
   ATOM 769 N D ILE A 28 ? -122.55768 21.50692 13.31430 0.708 7.16639 N ? A ? 28 N 1
   ATOM 770 CA D ILE A 28 ? -121.35996 21.03848 12.63728 0.708 5.69840 C ? A ? 28 CA 1
   ATOM 771 C D ILE A 28 ? -120.11661 21.31593 13.47427 0.708 6.88347 C ? A ? 28 C 1
   ATOM 772 O D ILE A 28 ? -119.26713 20.43648 13.62422 0.708 8.96017 O ? A ? 28 O 1
   ATOM 773 CB D ILE A 28 ? -121.26940 21.67980 11.23016 0.708 6.98450 C ? A ? 28 CB 1
   ATOM 774 CG1 D ILE A 28 ? -122.25440 20.97886 10.31772 0.708 8.08562 C ? A ? 28 CG1 1
   ATOM 775 CG2 D ILE A 28 ? -119.89536 21.54764 10.61217 0.708 9.57640 C ? A ? 28 CG2 1
   ATOM 776 CD1 D ILE A 28 ? -122.62877 21.69723 9.03814 0.708 6.80421 C ? A ? 28 CD1 1
   ATOM 777 H D ILE A 28 ? -122.91853 22.19695 12.94928 0.708 8.54237 H ? A ? 28 H 1
   ATOM 778 HA D ILE A 28 ? -121.42075 20.07654 12.52830 0.708 6.78077 H ? A ? 28 HA 1
   ATOM 779 HB D ILE A 28 ? -121.46637 22.62396 11.33342 0.708 8.32409 H ? A ? 28 HB 1
   ATOM 780 HG12 D ILE A 28 ? -121.87130 20.12534 10.06155 0.708 9.64544 H ? A ? 28 HG12 1
   ATOM 781 HG13 D ILE A 28 ? -123.07578 20.83823 10.81417 0.708 9.64544 H ? A ? 28 HG13 1
   ATOM 782 HG21 D ILE A 28 ? -119.92954 21.86368 9.69574 0.708 11.43437 H ? A ? 28 HG21 1
   ATOM 783 HG22 D ILE A 28 ? -119.26672 22.08136 11.12290 0.708 11.43437 H ? A ? 28 HG22 1
   ATOM 784 HG23 D ILE A 28 ? -119.62910 20.61508 10.63075 0.708 11.43437 H ? A ? 28 HG23 1
   ATOM 785 HD11 D ILE A 28 ? -123.32077 21.19212 8.58327 0.708 8.10774 H ? A ? 28 HD11 1
   ATOM 786 HD12 D ILE A 28 ? -122.95632 22.58344 9.25774 0.708 8.10774 H ? A ? 28 HD12 1
   ATOM 787 HD13 D ILE A 28 ? -121.84341 21.76550 8.47293 0.708 8.10774 H ? A ? 28 HD13 1
   ATOM 788 N B LEU A 29 ? -119.99583 22.51204 14.10997 0.292 6.79627 N ? A ? 29 N 1
   ATOM 789 CA B LEU A 29 ? -118.81707 22.80331 14.92992 0.292 6.80964 C ? A ? 29 CA 1
   ATOM 790 C B LEU A 29 ? -118.80796 21.99852 16.21577 0.292 8.96574 C ? A ? 29 C 1
   ATOM 791 O B LEU A 29 ? -117.72467 21.66171 16.73507 0.292 6.49635 O ? A ? 29 O 1
   ATOM 792 CB B LEU A 29 ? -118.73152 24.30247 15.26040 0.292 6.80217 C ? A ? 29 CB 1
   ATOM 793 CG B LEU A 29 ? -117.89476 25.18126 14.33229 0.292 5.05806 C ? A ? 29 CG 1
   ATOM 794 CD1 B LEU A 29 ? -118.45682 25.05851 12.96525 0.292 0.38609 C ? A ? 29 CD1 1
   ATOM 795 CD2 B LEU A 29 ? -117.91371 26.59371 14.78552 0.292 11.98448 C ? A ? 29 CD2 1
   ATOM 796 H B LEU A 29 ? -120.57024 23.14936 14.05110 0.292 8.09821 H ? A ? 29 H 1
   ATOM 797 HA B LEU A 29 ? -118.03288 22.56614 14.41059 0.292 8.11427 H ? A ? 29 HA 1
   ATOM 798 HB2 B LEU A 29 ? -119.63289 24.66066 15.24939 0.292 8.10529 H ? A ? 29 HB2 1
   ATOM 799 HB3 B LEU A 29 ? -118.35083 24.38933 16.14834 0.292 8.10529 H ? A ? 29 HB3 1
   ATOM 800 HG B LEU A 29 ? -116.96696 24.89828 14.33471 0.292 6.01236 H ? A ? 29 HG 1
   ATOM 801 HD11 B LEU A 29 ? -117.99231 25.67365 12.37640 0.292 0.40600 H ? A ? 29 HD11 1
   ATOM 802 HD12 B LEU A 29 ? -118.33537 24.14770 12.65447 0.292 0.40600 H ? A ? 29 HD12 1
   ATOM 803 HD13 B LEU A 29 ? -119.40181 25.27577 12.99165 0.292 0.40600 H ? A ? 29 HD13 1
   ATOM 804 HD21 B LEU A 29 ? -117.40993 27.13390 14.15679 0.292 14.32406 H ? A ? 29 HD21 1
   ATOM 805 HD22 B LEU A 29 ? -118.83299 26.90096 14.82324 0.292 14.32406 H ? A ? 29 HD22 1
   ATOM 806 HD23 B LEU A 29 ? -117.51031 26.64828 15.66597 0.292 14.32406 H ? A ? 29 HD23 1
   ATOM 807 N D LEU A 29 ? -119.99217 22.50645 14.06935 0.708 6.71344 N ? A ? 29 N 1
   ATOM 808 CA D LEU A 29 ? -118.81300 22.72650 14.91945 0.708 6.68114 C ? A ? 29 CA 1
   ATOM 809 C D LEU A 29 ? -118.86580 21.84601 16.14663 0.708 11.20433 C ? A ? 29 C 1
   ATOM 810 O D LEU A 29 ? -117.85879 21.21748 16.51351 0.708 12.16040 O ? A ? 29 O 1
   ATOM 811 CB D LEU A 29 ? -118.65680 24.21642 15.31290 0.708 6.85990 C ? A ? 29 CB 1
   ATOM 812 CG D LEU A 29 ? -118.39432 25.19626 14.17794 0.708 10.30449 C ? A ? 29 CG 1
   ATOM 813 CD1 D LEU A 29 ? -118.20302 26.59115 14.70095 0.708 13.58344 C ? A ? 29 CD1 1
   ATOM 814 CD2 D LEU A 29 ? -117.22963 24.74263 13.36820 0.708 7.05371 C ? A ? 29 CD2 1
   ATOM 815 H D LEU A 29 ? -120.54126 23.16501 14.00296 0.708 7.99882 H ? A ? 29 H 1
   ATOM 816 HA D LEU A 29 ? -118.02388 22.49668 14.40430 0.708 7.96006 H ? A ? 29 HA 1
   ATOM 817 HB2 D LEU A 29 ? -119.47561 24.49903 15.74945 0.708 8.17457 H ? A ? 29 HB2 1
   ATOM 818 HB3 D LEU A 29 ? -117.91083 24.28762 15.92882 0.708 8.17457 H ? A ? 29 HB3 1
   ATOM 819 HG D LEU A 29 ? -119.16682 25.22371 13.59195 0.708 12.30808 H ? A ? 29 HG 1
   ATOM 820 HD11 D LEU A 29 ? -118.02957 27.18695 13.95541 0.708 16.24283 H ? A ? 29 HD11 1
   ATOM 821 HD12 D LEU A 29 ? -119.00873 26.86773 15.16489 0.708 16.24283 H ? A ? 29 HD12 1
   ATOM 822 HD13 D LEU A 29 ? -117.45011 26.59864 15.31248 0.708 16.24283 H ? A ? 29 HD13 1
   ATOM 823 HD21 D LEU A 29 ? -116.96811 25.45525 12.76432 0.708 8.40714 H ? A ? 29 HD21 1
   ATOM 824 HD22 D LEU A 29 ? -116.49508 24.52789 13.96422 0.708 8.40714 H ? A ? 29 HD22 1
   ATOM 825 HD23 D LEU A 29 ? -117.48477 23.95618 12.86097 0.708 8.40714 H ? A ? 29 HD23 1
   ATOM 826 N B ILE A 30 ? -119.98463 21.67524 16.75845 0.292 7.12895 N ? A ? 30 N 1
   ATOM 827 CA B ILE A 30 ? -120.02556 20.83944 17.95658 0.292 7.80296 C ? A ? 30 CA 1
   ATOM 828 C B ILE A 30 ? -119.67179 19.39883 17.61860 0.292 10.32374 C ? A ? 30 C 1
   ATOM 829 O B ILE A 30 ? -118.98893 18.71502 18.39726 0.292 9.08412 O ? A ? 30 O 1
   ATOM 830 CB B ILE A 30 ? -121.39928 20.98064 18.64062 0.292 8.81541 C ? A ? 30 CB 1
   ATOM 831 CG1 B ILE A 30 ? -121.54035 22.40545 19.20249 0.292 13.17946 C ? A ? 30 CG1 1
   ATOM 832 CG2 B ILE A 30 ? -121.59478 19.93592 19.68716 0.292 13.40087 C ? A ? 30 CG2 1
   ATOM 833 CD1 B ILE A 30 ? -122.90943 22.72753 19.84264 0.292 15.85242 C ? A ? 30 CD1 1
   ATOM 834 H B ILE A 30 ? -120.75269 21.92090 16.45955 0.292 8.49743 H ? A ? 30 H 1
   ATOM 835 HA B ILE A 30 ? -119.35487 21.14719 18.58615 0.292 9.30624 H ? A ? 30 HA 1
   ATOM 836 HB B ILE A 30 ? -122.09929 20.84016 17.98400 0.292 10.52118 H ? A ? 30 HB 1
   ATOM 837 HG12 B ILE A 30 ? -120.86361 22.53378 19.88547 0.292 15.75805 H ? A ? 30 HG12 1
   ATOM 838 HG13 B ILE A 30 ? -121.40384 23.03546 18.47767 0.292 15.75805 H ? A ? 30 HG13 1
   ATOM 839 HG21 B ILE A 30 ? -122.40099 20.13720 20.18758 0.292 16.02374 H ? A ? 30 HG21 1
   ATOM 840 HG22 B ILE A 30 ? -121.67960 19.07044 19.25746 0.292 16.02374 H ? A ? 30 HG22 1
   ATOM 841 HG23 B ILE A 30 ? -120.82794 19.93657 20.28117 0.292 16.02374 H ? A ? 30 HG23 1
   ATOM 842 HD11 B ILE A 30 ? -122.99820 23.68939 19.93117 0.292 18.96559 H ? A ? 30 HD11 1
   ATOM 843 HD12 B ILE A 30 ? -123.61383 22.38140 19.27263 0.292 18.96559 H ? A ? 30 HD12 1
   ATOM 844 HD13 B ILE A 30 ? -122.95562 22.30925 20.71661 0.292 18.96559 H ? A ? 30 HD13 1
   ATOM 845 N D ILE A 30 ? -120.02824 21.71972 16.78978 0.708 6.98415 N ? A ? 30 N 1
   ATOM 846 CA D ILE A 30 ? -120.08894 20.83378 17.95793 0.708 7.66492 C ? A ? 30 CA 1
   ATOM 847 C D ILE A 30 ? -119.66242 19.42203 17.60163 0.708 10.19146 C ? A ? 30 C 1
   ATOM 848 O D ILE A 30 ? -118.91385 18.77550 18.35708 0.708 9.29408 O ? A ? 30 O 1
   ATOM 849 CB D ILE A 30 ? -121.48767 20.92535 18.58850 0.708 9.05158 C ? A ? 30 CB 1
   ATOM 850 CG1 D ILE A 30 ? -121.64020 22.30990 19.23202 0.708 13.81427 C ? A ? 30 CG1 1
   ATOM 851 CG2 D ILE A 30 ? -121.76873 19.81912 19.49165 0.708 8.25367 C ? A ? 30 CG2 1
   ATOM 852 CD1 D ILE A 30 ? -123.09909 22.66553 19.71503 0.708 14.87917 C ? A ? 30 CD1 1
   ATOM 853 H D ILE A 30 ? -120.76262 22.11601 16.58184 0.708 8.32368 H ? A ? 30 H 1
   ATOM 854 HA D ILE A 30 ? -119.45064 21.13020 18.62547 0.708 9.14060 H ? A ? 30 HA 1
   ATOM 855 HB D ILE A 30 ? -122.16161 20.83556 17.89667 0.708 10.80459 H ? A ? 30 HB 1
   ATOM 856 HG12 D ILE A 30 ? -121.05888 22.35357 20.00730 0.708 16.51982 H ? A ? 30 HG12 1
   ATOM 857 HG13 D ILE A 30 ? -121.37777 22.98072 18.58237 0.708 16.51982 H ? A ? 30 HG13 1
   ATOM 858 HG21 D ILE A 30 ? -122.59615 19.99988 19.96450 0.708 9.84709 H ? A ? 30 HG21 1
   ATOM 859 HG22 D ILE A 30 ? -121.85487 19.00313 18.97431 0.708 9.84709 H ? A ? 30 HG22 1
   ATOM 860 HG23 D ILE A 30 ? -121.03811 19.73427 20.12402 0.708 9.84709 H ? A ? 30 HG23 1
   ATOM 861 HD11 D ILE A 30 ? -123.13859 23.61026 19.93144 0.708 17.79769 H ? A ? 30 HD11 1
   ATOM 862 HD12 D ILE A 30 ? -123.72573 22.46284 19.00289 0.708 17.79769 H ? A ? 30 HD12 1
   ATOM 863 HD13 D ILE A 30 ? -123.30918 22.13711 20.50086 0.708 17.79769 H ? A ? 30 HD13 1
   ATOM 864 N . ARG A 31 ? -120.10095 18.90841 16.44973 1.000 7.75973 N ? A ? 31 N 1
   ATOM 865 CA . ARG A 31 ? -119.73706 17.54690 16.04641 1.000 8.72267 C ? A ? 31 CA 1
   ATOM 866 C . ARG A 31 ? -118.24724 17.46770 15.80477 1.000 10.96339 C ? A ? 31 C 1
   ATOM 867 O . ARG A 31 ? -117.57936 16.50588 16.23302 1.000 10.90630 O ? A ? 31 O 1
   ATOM 868 CB . ARG A 31 ? -120.51174 17.16225 14.77814 1.000 7.25071 C ? A ? 31 CB 1
   ATOM 869 CG . ARG A 31 ? -120.14403 15.89604 14.04135 1.000 9.16814 C ? A ? 31 CG 1
   ATOM 870 CD . ARG A 31 ? -120.60132 14.73440 14.95562 1.000 17.25843 C ? A ? 31 CD 1
   ATOM 871 NE . ARG A 31 ? -119.99836 13.53859 14.40004 1.000 20.19269 N ? A ? 31 NE 1
   ATOM 872 CZ . ARG A 31 ? -120.19998 12.32083 14.86271 1.000 18.07302 C ? A ? 31 CZ 1
   ATOM 873 NH1 . ARG A 31 ? -120.98632 12.11630 15.91558 1.000 19.66414 N ? A ? 31 NH1 1
   ATOM 874 NH2 . ARG A 31 ? -119.58814 11.29153 14.25166 1.000 20.40538 N ? A ? 31 NH2 1
   ATOM 875 HA . ARG A 31 ? -119.97595 16.91601 16.74341 1.000 10.40990 H ? A ? 31 HA 1
   ATOM 876 HB2 . ARG A 31 ? -121.44540 17.07171 15.02506 1.000 8.64355 H ? A ? 31 HB2 1
   ATOM 877 HB3 . ARG A 31 ? -120.40547 17.88724 14.14253 1.000 8.64355 H ? A ? 31 HB3 1
   ATOM 878 HG2 . ARG A 31 ? -120.60709 15.84708 13.19043 1.000 10.94446 H ? A ? 31 HG2 1
   ATOM 879 HG3 . ARG A 31 ? -119.18554 15.84656 13.90079 1.000 10.94446 H ? A ? 31 HG3 1
   ATOM 880 HD2 . ARG A 31 ? -120.28866 14.86920 15.86390 1.000 20.65281 H ? A ? 31 HD2 1
   ATOM 881 HD3 . ARG A 31 ? -121.56765 14.65058 14.94641 1.000 20.65281 H ? A ? 31 HD3 1
   ATOM 882 HE . ARG A 31 ? -119.47462 13.62979 13.72404 1.000 24.17392 H ? A ? 31 HE 1
   ATOM 883 HH11 . ARG A 31 ? -121.36945 12.78227 16.30196 1.000 23.53966 H ? A ? 31 HH11 1
   ATOM 884 HH12 . ARG A 31 ? -121.11167 11.31806 16.21004 1.000 23.53966 H ? A ? 31 HH12 1
   ATOM 885 HH21 . ARG A 31 ? -119.07818 11.43521 13.57424 1.000 24.42915 H ? A ? 31 HH21 1
   ATOM 886 HH22 . ARG A 31 ? -119.70670 10.48937 14.53816 1.000 24.42915 H ? A ? 31 HH22 1
   ATOM 887 H B ARG A 31 ? -120.59200 19.33315 15.88576 0.292 9.25437 H ? A ? 31 H 1
   ATOM 888 H D ARG A 31 ? -120.60502 19.32168 15.88874 0.708 9.25437 H ? A ? 31 H 1
   ATOM 889 N . LEU A 32 ? -117.69066 18.51645 15.19635 1.000 9.25265 N ? A ? 32 N 1
   ATOM 890 CA . LEU A 32 ? -116.24323 18.54107 14.97381 1.000 10.12513 C ? A ? 32 CA 1
   ATOM 891 C . LEU A 32 ? -115.49175 18.49336 16.30049 1.000 11.03863 C ? A ? 32 C 1
   ATOM 892 O . LEU A 32 ? -114.55115 17.70658 16.47892 1.000 12.17032 O ? A ? 32 O 1
   ATOM 893 CB . LEU A 32 ? -115.88734 19.78132 14.17959 1.000 10.17581 C ? A ? 32 CB 1
   ATOM 894 CG . LEU A 32 ? -114.35631 20.05964 14.03122 1.000 9.87566 C ? A ? 32 CG 1
   ATOM 895 CD1 . LEU A 32 ? -113.69008 19.01668 13.19064 1.000 10.24391 C ? A ? 32 CD1 1
   ATOM 896 CD2 . LEU A 32 ? -114.16863 21.45009 13.46750 1.000 10.38780 C ? A ? 32 CD2 1
   ATOM 897 H . LEU A 32 ? -118.11554 19.20735 14.91046 1.000 11.04587 H ? A ? 32 H 1
   ATOM 898 HA . LEU A 32 ? -115.97342 17.76466 14.45874 1.000 12.09285 H ? A ? 32 HA 1
   ATOM 899 HB2 . LEU A 32 ? -116.25369 19.68774 13.28632 1.000 12.15367 H ? A ? 32 HB2 1
   ATOM 900 HB3 . LEU A 32 ? -116.28114 20.55018 14.62081 1.000 12.15367 H ? A ? 32 HB3 1
   ATOM 901 HG . LEU A 32 ? -113.92248 20.01566 14.89768 1.000 11.79349 H ? A ? 32 HG 1
   ATOM 902 HD11 . LEU A 32 ? -112.74353 19.21910 13.12764 1.000 12.23539 H ? A ? 32 HD11 1
   ATOM 903 HD12 . LEU A 32 ? -113.81587 18.14895 13.60552 1.000 12.23539 H ? A ? 32 HD12 1
   ATOM 904 HD13 . LEU A 32 ? -114.08894 19.02152 12.30645 1.000 12.23539 H ? A ? 32 HD13 1
   ATOM 905 HD21 . LEU A 32 ? -113.23635 21.70320 13.55511 1.000 12.40806 H ? A ? 32 HD21 1
   ATOM 906 HD22 . LEU A 32 ? -114.42449 21.44872 12.53185 1.000 12.40806 H ? A ? 32 HD22 1
   ATOM 907 HD23 . LEU A 32 ? -114.72747 22.06956 13.96233 1.000 12.40806 H ? A ? 32 HD23 1
   ATOM 908 N B PHE A 33 ? -115.85991 19.39165 17.21853 0.596 9.51298 N ? A ? 33 N 1
   ATOM 909 CA B PHE A 33 ? -115.12702 19.53146 18.47097 0.596 10.47008 C ? A ? 33 CA 1
   ATOM 910 C B PHE A 33 ? -115.36666 18.35109 19.41666 0.596 20.89386 C ? A ? 33 C 1
   ATOM 911 O B PHE A 33 ? -114.52676 18.10342 20.31451 0.596 14.97911 O ? A ? 33 O 1
   ATOM 912 CB B PHE A 33 ? -115.51089 20.78031 19.15199 0.596 7.95041 C ? A ? 33 CB 1
   ATOM 913 CG B PHE A 33 ? -115.18300 22.02923 18.43337 0.596 12.62253 C ? A ? 33 CG 1
   ATOM 914 CD1 B PHE A 33 ? -114.02162 22.14837 17.68944 0.596 11.38328 C ? A ? 33 CD1 1
   ATOM 915 CD2 B PHE A 33 ? -116.02259 23.14858 18.53457 0.596 11.62981 C ? A ? 33 CD2 1
   ATOM 916 CE1 B PHE A 33 ? -113.71652 23.29892 17.07641 0.596 9.79975 C ? A ? 33 CE1 1
   ATOM 917 CE2 B PHE A 33 ? -115.71016 24.30997 17.85996 0.596 14.92762 C ? A ? 33 CE2 1
   ATOM 918 CZ B PHE A 33 ? -114.56540 24.37299 17.12137 0.596 15.13512 C ? A ? 33 CZ 1
   ATOM 919 H B PHE A 33 ? -116.52743 19.92784 17.13778 0.596 11.35827 H ? A ? 33 H 1
   ATOM 920 HA B PHE A 33 ? -114.18001 19.57513 18.26562 0.596 12.50679 H ? A ? 33 HA 1
   ATOM 921 HB2 B PHE A 33 ? -116.47131 20.77012 19.28764 0.596 9.48319 H ? A ? 33 HB2 1
   ATOM 922 HB3 B PHE A 33 ? -115.05531 20.81269 20.00773 0.596 9.48319 H ? A ? 33 HB3 1
   ATOM 923 HD1 B PHE A 33 ? -113.44688 21.42106 17.61464 0.596 13.60263 H ? A ? 33 HD1 1
   ATOM 924 HD2 B PHE A 33 ? -116.79073 23.10731 19.05721 0.596 13.89847 H ? A ? 33 HD2 1
   ATOM 925 HE1 B PHE A 33 ? -112.91402 23.37011 16.61184 0.596 11.70239 H ? A ? 33 HE1 1
   ATOM 926 HE2 B PHE A 33 ? -116.27672 25.04588 17.90835 0.596 17.85584 H ? A ? 33 HE2 1
   ATOM 927 HZ B PHE A 33 ? -114.36075 25.14655 16.64743 0.596 18.10484 H ? A ? 33 HZ 1
   ATOM 928 N C PHE A 33 ? -115.81438 19.40310 17.20135 0.404 9.60938 N ? A ? 33 N 1
   ATOM 929 CA C PHE A 33 ? -115.07218 19.44399 18.44917 0.404 11.40139 C ? A ? 33 CA 1
   ATOM 930 C C PHE A 33 ? -115.26487 18.14755 19.23531 0.404 17.49951 C ? A ? 33 C 1
   ATOM 931 O C PHE A 33 ? -114.31714 17.61229 19.84701 0.404 12.98506 O ? A ? 33 O 1
   ATOM 932 CB C PHE A 33 ? -115.51785 20.63425 19.23737 0.404 7.78290 C ? A ? 33 CB 1
   ATOM 933 CG C PHE A 33 ? -115.35487 21.94940 18.53334 0.404 9.01749 C ? A ? 33 CG 1
   ATOM 934 CD1 C PHE A 33 ? -114.27492 22.17812 17.68309 0.404 11.68052 C ? A ? 33 CD1 1
   ATOM 935 CD2 C PHE A 33 ? -116.26385 22.99614 18.73672 0.404 11.67921 C ? A ? 33 CD2 1
   ATOM 936 CE1 C PHE A 33 ? -114.11794 23.38318 17.05466 0.404 10.74546 C ? A ? 33 CE1 1
   ATOM 937 CE2 C PHE A 33 ? -116.11139 24.19887 18.07840 0.404 13.43405 C ? A ? 33 CE2 1
   ATOM 938 CZ C PHE A 33 ? -115.02684 24.39354 17.24074 0.404 12.52000 C ? A ? 33 CZ 1
   ATOM 939 H C PHE A 33 ? -116.43779 19.98988 17.11975 0.404 11.47395 H ? A ? 33 H 1
   ATOM 940 HA C PHE A 33 ? -114.12282 19.53741 18.27342 0.404 13.62436 H ? A ? 33 HA 1
   ATOM 941 HB2 C PHE A 33 ? -116.45911 20.53007 19.44728 0.404 9.28217 H ? A ? 33 HB2 1
   ATOM 942 HB3 C PHE A 33 ? -114.99800 20.67451 20.05532 0.404 9.28217 H ? A ? 33 HB3 1
   ATOM 943 HD1 C PHE A 33 ? -113.65218 21.50221 17.54081 0.404 13.95931 H ? A ? 33 HD1 1
   ATOM 944 HD2 C PHE A 33 ? -116.97736 22.87888 19.32158 0.404 13.95775 H ? A ? 33 HD2 1
   ATOM 945 HE1 C PHE A 33 ? -113.38733 23.51875 16.49543 0.404 12.83725 H ? A ? 33 HE1 1
   ATOM 946 HE2 C PHE A 33 ? -116.73607 24.87752 18.19720 0.404 16.06355 H ? A ? 33 HE2 1
   ATOM 947 HZ C PHE A 33 ? -114.91461 25.20748 16.80508 0.404 14.96669 H ? A ? 33 HZ 1
   ATOM 948 N . LYS A 34 ? -116.48054 17.61516 19.23542 1.000 12.43819 N ? A ? 34 N 1
   ATOM 949 CA . LYS A 34 ? -116.70391 16.38691 20.02478 1.000 16.81259 C ? A ? 34 CA 1
   ATOM 950 C . LYS A 34 ? -115.95893 15.21224 19.41904 1.000 20.92149 C ? A ? 34 C 1
   ATOM 951 O . LYS A 34 ? -115.35858 14.41311 20.15563 1.000 20.97520 O ? A ? 34 O 1
   ATOM 952 HA . LYS A 34 ? -116.37113 16.51446 20.92694 1.000 20.11780 H ? A ? 34 HA 1
   ATOM 953 CB A LYS A 34 ? -118.21129 16.08539 20.13642 0.525 23.00876 C ? A ? 34 CB 1
   ATOM 954 CG A LYS A 34 ? -118.95832 17.08002 21.03435 0.525 29.45588 C ? A ? 34 CG 1
   ATOM 955 CD A LYS A 34 ? -120.52295 16.99663 20.90871 0.525 31.71489 C ? A ? 34 CD 1
   ATOM 956 CE A LYS A 34 ? -121.09920 15.58925 20.99544 0.525 27.47220 C ? A ? 34 CE 1
   ATOM 957 NZ A LYS A 34 ? -122.64445 15.63994 20.84706 0.525 24.55100 N ? A ? 34 NZ 1
   ATOM 958 HB2 A LYS A 34 ? -118.60651 16.12611 19.25153 0.525 27.55320 H ? A ? 34 HB2 1
   ATOM 959 HB3 A LYS A 34 ? -118.32763 15.19833 20.51123 0.525 27.55320 H ? A ? 34 HB3 1
   ATOM 960 HG2 A LYS A 34 ? -118.72660 16.90118 21.95914 0.525 35.28975 H ? A ? 34 HG2 1
   ATOM 961 HG3 A LYS A 34 ? -118.69052 17.98065 20.79344 0.525 35.28975 H ? A ? 34 HG3 1
   ATOM 962 HD2 A LYS A 34 ? -120.91793 17.51681 21.62586 0.525 38.00056 H ? A ? 34 HD2 1
   ATOM 963 HD3 A LYS A 34 ? -120.78325 17.36453 20.04976 0.525 38.00056 H ? A ? 34 HD3 1
   ATOM 964 HE2 A LYS A 34 ? -120.73537 15.04225 20.28177 0.525 32.90933 H ? A ? 34 HE2 1
   ATOM 965 HE3 A LYS A 34 ? -120.88143 15.19910 21.85641 0.525 32.90933 H ? A ? 34 HE3 1
   ATOM 966 HZ1 A LYS A 34 ? -122.96044 14.82621 20.67356 0.525 29.40390 H ? A ? 34 HZ1 1
   ATOM 967 HZ2 A LYS A 34 ? -123.01294 15.93836 21.60023 0.525 29.40390 H ? A ? 34 HZ2 1
   ATOM 968 HZ3 A LYS A 34 ? -122.86849 16.18504 20.18015 0.525 29.40390 H ? A ? 34 HZ3 1
   ATOM 969 CB B LYS A 34 ? -118.19961 16.08353 20.14491 0.475 23.16429 C ? A ? 34 CB 1
   ATOM 970 CG B LYS A 34 ? -118.89728 16.91979 21.21110 0.475 36.20433 C ? A ? 34 CG 1
   ATOM 971 CD B LYS A 34 ? -118.38154 16.59868 22.62788 0.475 52.29086 C ? A ? 34 CD 1
   ATOM 972 CE B LYS A 34 ? -119.32952 17.09827 23.70469 0.475 28.65828 C ? A ? 34 CE 1
   ATOM 973 NZ B LYS A 34 ? -118.69877 17.13650 25.04005 0.475 21.90108 N ? A ? 34 NZ 1
   ATOM 974 H B LYS A 34 ? -117.10688 17.80024 18.67591 0.596 14.86852 H ? A ? 34 H 1
   ATOM 975 HB2 B LYS A 34 ? -118.62683 16.26793 19.29381 0.475 27.73984 H ? A ? 34 HB2 1
   ATOM 976 HB3 B LYS A 34 ? -118.31277 15.14859 20.37726 0.475 27.73984 H ? A ? 34 HB3 1
   ATOM 977 HG2 B LYS A 34 ? -118.73516 17.85998 21.03602 0.475 43.38789 H ? A ? 34 HG2 1
   ATOM 978 HG3 B LYS A 34 ? -119.84967 16.73730 21.18729 0.475 43.38789 H ? A ? 34 HG3 1
   ATOM 979 HD2 B LYS A 34 ? -118.29213 15.63772 22.72517 0.475 62.69173 H ? A ? 34 HD2 1
   ATOM 980 HD3 B LYS A 34 ? -117.52117 17.02692 22.75937 0.475 62.69173 H ? A ? 34 HD3 1
   ATOM 981 HE2 B LYS A 34 ? -119.61700 17.99752 23.48199 0.475 34.33263 H ? A ? 34 HE2 1
   ATOM 982 HE3 B LYS A 34 ? -120.09680 16.50666 23.75129 0.475 34.33263 H ? A ? 34 HE3 1
   ATOM 983 HZ1 B LYS A 34 ? -119.24649 17.52462 25.62441 0.475 26.22399 H ? A ? 34 HZ1 1
   ATOM 984 HZ2 B LYS A 34 ? -118.52070 16.30943 25.31638 0.475 26.22399 H ? A ? 34 HZ2 1
   ATOM 985 HZ3 B LYS A 34 ? -117.93924 17.59907 25.00481 0.475 26.22399 H ? A ? 34 HZ3 1
   ATOM 986 H C LYS A 34 ? -117.16434 17.92091 18.81288 0.404 14.86852 H ? A ? 34 H 1
   ATOM 987 N . SER A 35 ? -115.95205 15.08812 18.08635 1.000 13.87011 N ? A ? 35 N 1
   ATOM 988 CA . SER A 35 ? -115.27457 13.98186 17.41690 1.000 13.77315 C ? A ? 35 CA 1
   ATOM 989 C . SER A 35 ? -113.75295 14.14282 17.50101 1.000 16.10320 C ? A ? 35 C 1
   ATOM 990 O . SER A 35 ? -113.03187 13.11507 17.58675 1.000 16.15138 O ? A ? 35 O 1
   ATOM 991 H . SER A 35 ? -116.33567 15.63626 17.54600 1.000 16.58683 H ? A ? 35 H 1
   ATOM 992 HA . SER A 35 ? -115.50845 13.14640 17.85073 1.000 16.47047 H ? A ? 35 HA 1
   ATOM 993 CB A SER A 35 ? -115.74175 13.87576 15.97545 0.460 19.70728 C ? A ? 35 CB 1
   ATOM 994 OG A SER A 35 ? -117.11183 13.49387 15.93868 0.460 20.81076 O ? A ? 35 OG 1
   ATOM 995 HB2 A SER A 35 ? -115.63814 14.73708 15.54153 0.460 23.59143 H ? A ? 35 HB2 1
   ATOM 996 HB3 A SER A 35 ? -115.21087 13.20666 15.51570 0.460 23.59143 H ? A ? 35 HB3 1
   ATOM 997 HG A SER A 35 ? -117.57448 14.04114 16.37691 0.460 24.91561 H ? A ? 35 HG 1
   ATOM 998 CB B SER A 35 ? -115.74225 13.87664 15.97721 0.540 19.72536 C ? A ? 35 CB 1
   ATOM 999 OG B SER A 35 ? -117.10938 13.48043 15.94157 0.540 20.74790 O ? A ? 35 OG 1
   ATOM 1000 HB2 B SER A 35 ? -115.64830 14.74064 15.54643 0.540 23.61312 H ? A ? 35 HB2 1
   ATOM 1001 HB3 B SER A 35 ? -115.20526 13.21483 15.51402 0.540 23.61312 H ? A ? 35 HB3 1
   ATOM 1002 HG B SER A 35 ? -117.57638 14.01942 16.38542 0.540 24.84017 H ? A ? 35 HG 1
   ATOM 1003 N . HIS A 36 ? -113.24865 15.39069 17.45254 1.000 14.16787 N ? A ? 36 N 1
   ATOM 1004 CA . HIS A 36 ? -111.80782 15.66665 17.33979 1.000 14.54494 C ? A ? 36 CA 1
   ATOM 1005 C . HIS A 36 ? -111.48103 16.83070 18.21839 1.000 14.42569 C ? A ? 36 C 1
   ATOM 1006 O . HIS A 36 ? -111.29343 17.95068 17.75922 1.000 13.34353 O ? A ? 36 O 1
   ATOM 1007 H . HIS A 36 ? -113.73094 16.10203 17.48400 1.000 16.94413 H ? A ? 36 H 1
   ATOM 1008 HA . HIS A 36 ? -111.30365 14.89682 17.64651 1.000 17.39662 H ? A ? 36 HA 1
   ATOM 1009 CB A HIS A 36 ? -111.42094 15.95374 15.88258 0.876 16.48132 C ? A ? 36 CB 1
   ATOM 1010 CG A HIS A 36 ? -111.81054 14.86467 14.95798 0.876 15.10149 C ? A ? 36 CG 1
   ATOM 1011 ND1 A HIS A 36 ? -111.07439 13.70084 14.84967 0.876 20.12812 N ? A ? 36 ND1 1
   ATOM 1012 CD2 A HIS A 36 ? -112.91407 14.68351 14.19950 0.876 17.73803 C ? A ? 36 CD2 1
   ATOM 1013 CE1 A HIS A 36 ? -111.64663 12.90205 13.97639 0.876 19.64681 C ? A ? 36 CE1 1
   ATOM 1014 NE2 A HIS A 36 ? -112.77983 13.45548 13.59643 0.876 20.09532 N ? A ? 36 NE2 1
   ATOM 1015 HB2 A HIS A 36 ? -111.86478 16.76610 15.59278 0.876 19.72028 H ? A ? 36 HB2 1
   ATOM 1016 HB3 A HIS A 36 ? -110.45876 16.06370 15.82768 0.876 19.72028 H ? A ? 36 HB3 1
   ATOM 1017 HD2 A HIS A 36 ? -113.62577 15.27450 14.10406 0.876 21.22832 H ? A ? 36 HD2 1
   ATOM 1018 HE1 A HIS A 36 ? -111.30991 12.08787 13.67868 0.876 23.51886 H ? A ? 36 HE1 1
   ATOM 1019 HE2 A HIS A 36 ? -113.34767 13.10323 13.05506 0.876 24.05708 H ? A ? 36 HE2 1
   ATOM 1020 CB B HIS A 36 ? -111.41993 15.92556 15.88374 0.124 16.91039 C ? A ? 36 CB 1
   ATOM 1021 CG B HIS A 36 ? -111.79969 14.81292 14.95476 0.124 15.93860 C ? A ? 36 CG 1
   ATOM 1022 ND1 B HIS A 36 ? -110.97700 13.73449 14.70378 0.124 20.69562 N ? A ? 36 ND1 1
   ATOM 1023 CD2 B HIS A 36 ? -112.92657 14.59859 14.23559 0.124 17.87635 C ? A ? 36 CD2 1
   ATOM 1024 CE1 B HIS A 36 ? -111.57219 12.91434 13.85728 0.124 19.36352 C ? A ? 36 CE1 1
   ATOM 1025 NE2 B HIS A 36 ? -112.75885 13.41216 13.56248 0.124 20.04227 N ? A ? 36 NE2 1
   ATOM 1026 HB2 B HIS A 36 ? -111.86654 16.73124 15.57992 0.124 20.23516 H ? A ? 36 HB2 1
   ATOM 1027 HB3 B HIS A 36 ? -110.45807 16.03988 15.83219 0.124 20.23516 H ? A ? 36 HB3 1
   ATOM 1028 HD2 B HIS A 36 ? -113.67417 15.15081 14.20314 0.124 21.39431 H ? A ? 36 HD2 1
   ATOM 1029 HE1 B HIS A 36 ? -111.21639 12.12171 13.52554 0.124 23.17891 H ? A ? 36 HE1 1
   ATOM 1030 HE2 B HIS A 36 ? -113.33420 13.05208 13.03435 0.124 23.99341 H ? A ? 36 HE2 1
   ATOM 1031 N A PRO A 37 ? -111.42598 16.61276 19.51867 0.919 13.78822 N ? A ? 37 N 1
   ATOM 1032 CA A PRO A 37 ? -111.27162 17.71439 20.46938 0.919 15.97687 C ? A ? 37 CA 1
   ATOM 1033 C A PRO A 37 ? -110.02931 18.57307 20.26682 0.919 12.31588 C ? A ? 37 C 1
   ATOM 1034 O A PRO A 37 ? -109.99624 19.74705 20.64688 0.919 14.83033 O ? A ? 37 O 1
   ATOM 1035 CB A PRO A 37 ? -111.20794 16.97213 21.82344 0.919 22.06951 C ? A ? 37 CB 1
   ATOM 1036 CG A PRO A 37 ? -111.87542 15.72402 21.57014 0.919 24.69238 C ? A ? 37 CG 1
   ATOM 1037 CD A PRO A 37 ? -111.70113 15.31073 20.17496 0.919 17.91442 C ? A ? 37 CD 1
   ATOM 1038 HA A PRO A 37 ? -112.05147 18.28954 20.42527 0.919 19.11493 H ? A ? 37 HA 1
   ATOM 1039 HB2 A PRO A 37 ? -110.28421 16.82923 22.08268 0.919 26.42611 H ? A ? 37 HB2 1
   ATOM 1040 HB3 A PRO A 37 ? -111.66890 17.48373 22.50658 0.919 26.42611 H ? A ? 37 HB3 1
   ATOM 1041 HG2 A PRO A 37 ? -111.49841 15.05057 22.15770 0.919 29.57355 H ? A ? 37 HG2 1
   ATOM 1042 HG3 A PRO A 37 ? -112.81993 15.83817 21.75931 0.919 29.57355 H ? A ? 37 HG3 1
   ATOM 1043 HD2 A PRO A 37 ? -110.95239 14.70169 20.07829 0.919 21.43999 H ? A ? 37 HD2 1
   ATOM 1044 HD3 A PRO A 37 ? -112.50822 14.90252 19.82444 0.919 21.43999 H ? A ? 37 HD3 1
   ATOM 1045 N B PRO A 37 ? -111.45200 16.60723 19.53692 0.081 14.05926 N ? A ? 37 N 1
   ATOM 1046 CA B PRO A 37 ? -111.31609 17.73649 20.47495 0.081 16.07281 C ? A ? 37 CA 1
   ATOM 1047 C B PRO A 37 ? -110.07682 18.57772 20.24943 0.081 12.94794 C ? A ? 37 C 1
   ATOM 1048 O B PRO A 37 ? -110.06218 19.75467 20.63299 0.081 15.14718 O ? A ? 37 O 1
   ATOM 1049 CB B PRO A 37 ? -111.27440 17.05275 21.85188 0.081 21.46155 C ? A ? 37 CB 1
   ATOM 1050 CG B PRO A 37 ? -111.96232 15.74379 21.64479 0.081 24.19956 C ? A ? 37 CG 1
   ATOM 1051 CD B PRO A 37 ? -111.64349 15.31927 20.23504 0.081 18.14497 C ? A ? 37 CD 1
   ATOM 1052 HA B PRO A 37 ? -112.10187 18.30224 20.41673 0.081 19.23007 H ? A ? 37 HA 1
   ATOM 1053 HB2 B PRO A 37 ? -110.35418 16.92258 22.12965 0.081 25.69655 H ? A ? 37 HB2 1
   ATOM 1054 HB3 B PRO A 37 ? -111.74474 17.59397 22.50516 0.081 25.69655 H ? A ? 37 HB3 1
   ATOM 1055 HG2 B PRO A 37 ? -111.62571 15.09458 22.28206 0.081 28.98216 H ? A ? 37 HG2 1
   ATOM 1056 HG3 B PRO A 37 ? -112.91880 15.85674 21.76010 0.081 28.98216 H ? A ? 37 HG3 1
   ATOM 1057 HD2 B PRO A 37 ? -110.83317 14.78675 20.20833 0.081 21.71666 H ? A ? 37 HD2 1
   ATOM 1058 HD3 B PRO A 37 ? -112.38053 14.82146 19.84793 0.081 21.71666 H ? A ? 37 HD3 1
   ATOM 1059 N . GLU A 38 ? -109.02818 18.01049 19.65571 1.000 18.07014 N ? A ? 38 N 1
   ATOM 1060 CA . GLU A 38 ? -107.82255 18.79254 19.38289 1.000 17.13436 C ? A ? 38 CA 1
   ATOM 1061 C . GLU A 38 ? -108.09358 19.97255 18.47697 1.000 16.84548 C ? A ? 38 C 1
   ATOM 1062 O . GLU A 38 ? -107.37961 20.99219 18.55555 1.000 17.80991 O ? A ? 38 O 1
   ATOM 1063 HA . GLU A 38 ? -107.47694 19.17156 20.20618 1.000 20.50392 H ? A ? 38 HA 1
   ATOM 1064 CB A GLU A 38 ? -106.73774 17.91394 18.76051 0.352 18.43943 C ? A ? 38 CB 1
   ATOM 1065 CG A GLU A 38 ? -106.89375 17.73516 17.25557 0.352 27.44005 C ? A ? 38 CG 1
   ATOM 1066 CD A GLU A 38 ? -107.20497 16.27486 16.89237 0.352 9.23183 C ? A ? 38 CD 1
   ATOM 1067 OE1 A GLU A 38 ? -108.13147 15.75195 17.53348 0.352 23.25610 O ? A ? 38 OE1 1
   ATOM 1068 OE2 A GLU A 38 ? -106.50082 15.66094 16.02257 0.352 20.92249 O ? A ? 38 OE2 1
   ATOM 1069 H A GLU A 38 ? -109.00456 17.19407 19.38644 0.919 21.62686 H ? A ? 38 H 1
   ATOM 1070 HB2 A GLU A 38 ? -105.87275 18.32141 18.92381 0.352 22.07001 H ? A ? 38 HB2 1
   ATOM 1071 HB3 A GLU A 38 ? -106.77317 17.03530 19.16994 0.352 22.07001 H ? A ? 38 HB3 1
   ATOM 1072 HG2 A GLU A 38 ? -107.62377 18.29060 16.94019 0.352 32.87076 H ? A ? 38 HG2 1
   ATOM 1073 HG3 A GLU A 38 ? -106.06830 17.99032 16.81462 0.352 32.87076 H ? A ? 38 HG3 1
   ATOM 1074 CB B GLU A 38 ? -106.76420 17.85138 18.80200 0.648 18.60031 C ? A ? 38 CB 1
   ATOM 1075 CG B GLU A 38 ? -107.15866 17.19329 17.49435 0.648 15.09664 C ? A ? 38 CG 1
   ATOM 1076 CD B GLU A 38 ? -107.82123 15.80953 17.53582 0.648 21.61149 C ? A ? 38 CD 1
   ATOM 1077 OE1 B GLU A 38 ? -108.62617 15.50271 18.47108 0.648 13.26183 O ? A ? 38 OE1 1
   ATOM 1078 OE2 B GLU A 38 ? -107.51003 14.99728 16.55959 0.648 20.29563 O ? A ? 38 OE2 1
   ATOM 1079 H B GLU A 38 ? -108.98818 17.18897 19.40451 0.081 21.62686 H ? A ? 38 H 1
   ATOM 1080 HB2 B GLU A 38 ? -105.95355 18.35934 18.64164 0.648 22.26306 H ? A ? 38 HB2 1
   ATOM 1081 HB3 B GLU A 38 ? -106.59186 17.14578 19.44491 0.648 22.26306 H ? A ? 38 HB3 1
   ATOM 1082 HG2 B GLU A 38 ? -107.78456 17.78365 17.04644 0.648 18.05866 H ? A ? 38 HG2 1
   ATOM 1083 HG3 B GLU A 38 ? -106.35432 17.09626 16.96094 0.648 18.05866 H ? A ? 38 HG3 1
   ATOM 1084 N A THR A 39 ? -109.12591 19.87425 17.60269 0.974 15.87156 N ? A ? 39 N 1
   ATOM 1085 CA A THR A 39 ? -109.43075 21.00594 16.73306 0.974 13.44906 C ? A ? 39 CA 1
   ATOM 1086 C A THR A 39 ? -109.86353 22.20868 17.53226 0.974 14.36508 C ? A ? 39 C 1
   ATOM 1087 O A THR A 39 ? -109.65504 23.33595 17.14598 0.974 14.02973 O ? A ? 39 O 1
   ATOM 1088 CB A THR A 39 ? -110.48989 20.61885 15.72273 0.974 14.58447 C ? A ? 39 CB 1
   ATOM 1089 OG1 A THR A 39 ? -111.69152 20.20899 16.38348 0.974 12.90136 O ? A ? 39 OG1 1
   ATOM 1090 CG2 A THR A 39 ? -110.03170 19.53374 14.87640 0.974 14.98606 C ? A ? 39 CG2 1
   ATOM 1091 H A THR A 39 ? -109.63534 19.18798 17.50724 0.974 18.98856 H ? A ? 39 H 1
   ATOM 1092 HA A THR A 39 ? -108.63291 21.24926 16.23793 0.974 16.08156 H ? A ? 39 HA 1
   ATOM 1093 HB A THR A 39 ? -110.67546 21.39211 15.16727 0.974 17.44406 H ? A ? 39 HB 1
   ATOM 1094 HG1 A THR A 39 ? -112.13971 19.70788 15.87988 0.974 15.42433 H ? A ? 39 HG1 1
   ATOM 1095 HG21 A THR A 39 ? -110.69991 19.33395 14.20225 0.974 17.92597 H ? A ? 39 HG21 1
   ATOM 1096 HG22 A THR A 39 ? -109.20457 19.78344 14.43550 0.974 17.92597 H ? A ? 39 HG22 1
   ATOM 1097 HG23 A THR A 39 ? -109.87622 18.73923 15.41070 0.974 17.92597 H ? A ? 39 HG23 1
   ATOM 1098 N B THR A 39 ? -109.11258 19.87972 17.61559 0.026 16.05511 N ? A ? 39 N 1
   ATOM 1099 CA B THR A 39 ? -109.42131 20.99298 16.72562 0.026 13.71745 C ? A ? 39 CA 1
   ATOM 1100 C B THR A 39 ? -109.91043 22.21079 17.49832 0.026 14.48762 C ? A ? 39 C 1
   ATOM 1101 O B THR A 39 ? -109.77134 23.34303 17.02028 0.026 14.51674 O ? A ? 39 O 1
   ATOM 1102 CB B THR A 39 ? -110.46587 20.56995 15.69364 0.026 14.45358 C ? A ? 39 CB 1
   ATOM 1103 OG1 B THR A 39 ? -111.70263 20.27268 16.35692 0.026 13.05155 O ? A ? 39 OG1 1
   ATOM 1104 CG2 B THR A 39 ? -109.99726 19.34002 14.93149 0.026 15.59919 C ? A ? 39 CG2 1
   ATOM 1105 H B THR A 39 ? -109.62763 19.19621 17.53102 0.026 19.20882 H ? A ? 39 H 1
   ATOM 1106 HA B THR A 39 ? -108.61325 21.24172 16.25016 0.026 16.40363 H ? A ? 39 HA 1
   ATOM 1107 HB B THR A 39 ? -110.60248 21.29021 15.05845 0.026 17.28699 H ? A ? 39 HB 1
   ATOM 1108 HG1 B THR A 39 ? -112.19310 19.80968 15.85624 0.026 15.60456 H ? A ? 39 HG1 1
   ATOM 1109 HG21 B THR A 39 ? -110.59203 19.16551 14.18537 0.026 18.66173 H ? A ? 39 HG21 1
   ATOM 1110 HG22 B THR A 39 ? -109.09975 19.48205 14.59207 0.026 18.66173 H ? A ? 39 HG22 1
   ATOM 1111 HG23 B THR A 39 ? -109.99334 18.56764 15.51828 0.026 18.66173 H ? A ? 39 HG23 1
   ATOM 1112 N . LEU A 40 ? -110.47428 22.01260 18.69081 1.000 15.30097 N ? A ? 40 N 1
   ATOM 1113 CA . LEU A 40 ? -110.95382 23.16162 19.43717 1.000 14.54157 C ? A ? 40 CA 1
   ATOM 1114 C . LEU A 40 ? -109.81263 24.04045 19.91145 1.000 12.21849 C ? A ? 40 C 1
   ATOM 1115 O . LEU A 40 ? -110.00997 25.23359 20.16099 1.000 17.11206 O ? A ? 40 O 1
   ATOM 1116 CB . LEU A 40 ? -111.78183 22.64665 20.69047 1.000 14.03234 C ? A ? 40 CB 1
   ATOM 1117 CG . LEU A 40 ? -112.44140 23.67410 21.54908 1.000 16.62117 C ? A ? 40 CG 1
   ATOM 1118 CD1 . LEU A 40 ? -113.38851 24.57944 20.87999 1.000 15.55719 C ? A ? 40 CD1 1
   ATOM 1119 CD2 . LEU A 40 ? -113.13730 22.79124 22.68726 1.000 19.04468 C ? A ? 40 CD2 1
   ATOM 1120 HA . LEU A 40 ? -111.52731 23.69680 18.86655 1.000 17.39258 H ? A ? 40 HA 1
   ATOM 1121 HB2 . LEU A 40 ? -112.48324 22.06223 20.36277 1.000 16.78151 H ? A ? 40 HB2 1
   ATOM 1122 HB3 . LEU A 40 ? -111.17608 22.14965 21.26228 1.000 16.78151 H ? A ? 40 HB3 1
   ATOM 1123 HG . LEU A 40 ? -111.79637 24.31857 21.87999 1.000 19.88810 H ? A ? 40 HG 1
   ATOM 1124 HD11 . LEU A 40 ? -113.78770 25.16469 21.54258 1.000 18.61132 H ? A ? 40 HD11 1
   ATOM 1125 HD12 . LEU A 40 ? -112.91023 25.10497 20.21971 1.000 18.61132 H ? A ? 40 HD12 1
   ATOM 1126 HD13 . LEU A 40 ? -114.07750 24.05168 20.44679 1.000 18.61132 H ? A ? 40 HD13 1
   ATOM 1127 HD21 . LEU A 40 ? -113.50751 23.38119 23.36239 1.000 22.79631 H ? A ? 40 HD21 1
   ATOM 1128 HD22 . LEU A 40 ? -113.84443 22.26107 22.28753 1.000 22.79631 H ? A ? 40 HD22 1
   ATOM 1129 HD23 . LEU A 40 ? -112.47208 22.20861 23.08591 1.000 22.79631 H ? A ? 40 HD23 1
   ATOM 1130 H A LEU A 40 ? -110.61835 21.24662 19.05430 0.974 18.30386 H ? A ? 40 H 1
   ATOM 1131 H B LEU A 40 ? -110.58477 21.24951 19.07171 0.026 18.30386 H ? A ? 40 H 1
   ATOM 1132 N B GLU A 41 ? -108.63736 23.44731 20.07511 0.459 16.30714 N ? A ? 41 N 1
   ATOM 1133 CA B GLU A 41 ? -107.45506 24.11081 20.57223 0.459 20.61750 C ? A ? 41 CA 1
   ATOM 1134 C B GLU A 41 ? -106.87553 25.08815 19.58207 0.459 27.36436 C ? A ? 41 C 1
   ATOM 1135 O B GLU A 41 ? -105.89842 25.77181 19.92780 0.459 14.47439 O ? A ? 41 O 1
   ATOM 1136 CB B GLU A 41 ? -106.40809 23.08337 20.94494 0.459 18.86268 C ? A ? 41 CB 1
   ATOM 1137 CG B GLU A 41 ? -106.87065 22.06456 21.98558 0.459 33.48315 C ? A ? 41 CG 1
   ATOM 1138 CD B GLU A 41 ? -105.77794 21.06491 22.34874 0.459 43.81953 C ? A ? 41 CD 1
   ATOM 1139 OE1 B GLU A 41 ? -104.70869 21.07024 21.72892 0.459 47.14235 O ? A ? 41 OE1 1
   ATOM 1140 OE2 B GLU A 41 ? -105.94057 20.29467 23.27094 0.459 40.05365 O ? A ? 41 OE2 1
   ATOM 1141 H B GLU A 41 ? -108.49719 22.61824 19.89455 0.459 19.51126 H ? A ? 41 H 1
   ATOM 1142 HA B GLU A 41 ? -107.68998 24.60411 21.37371 0.459 24.68369 H ? A ? 41 HA 1
   ATOM 1143 HB2 B GLU A 41 ? -106.15607 22.59404 20.14623 0.459 22.57791 H ? A ? 41 HB2 1
   ATOM 1144 HB3 B GLU A 41 ? -105.63639 23.54518 21.30842 0.459 22.57791 H ? A ? 41 HB3 1
   ATOM 1145 HG2 B GLU A 41 ? -107.13106 22.53294 22.79409 0.459 40.12248 H ? A ? 41 HG2 1
   ATOM 1146 HG3 B GLU A 41 ? -107.62580 21.56962 21.63106 0.459 40.12248 H ? A ? 41 HG3 1
   ATOM 1147 N C GLU A 41 ? -108.63808 23.44537 20.09681 0.541 16.30234 N ? A ? 41 N 1
   ATOM 1148 CA C GLU A 41 ? -107.49050 24.19798 20.57716 0.541 21.41699 C ? A ? 41 CA 1
   ATOM 1149 C C GLU A 41 ? -107.16438 25.35857 19.64743 0.541 34.89326 C ? A ? 41 C 1
   ATOM 1150 O C GLU A 41 ? -106.64168 26.40443 20.05998 0.541 16.40855 O ? A ? 41 O 1
   ATOM 1151 CB C GLU A 41 ? -106.28418 23.28748 20.69029 0.541 19.11223 C ? A ? 41 CB 1
   ATOM 1152 CG C GLU A 41 ? -106.38429 22.15414 21.70534 0.541 27.77233 C ? A ? 41 CG 1
   ATOM 1153 CD C GLU A 41 ? -105.13789 21.26720 21.73469 0.541 46.69153 C ? A ? 41 CD 1
   ATOM 1154 OE1 C GLU A 41 ? -104.03247 21.76779 21.43757 0.541 26.78019 O ? A ? 41 OE1 1
   ATOM 1155 OE2 C GLU A 41 ? -105.27593 20.06209 22.05379 0.541 33.30777 O ? A ? 41 OE2 1
   ATOM 1156 H C GLU A 41 ? -108.48156 22.61215 19.95239 0.541 19.50550 H ? A ? 41 H 1
   ATOM 1157 HA C GLU A 41 ? -107.69508 24.55034 21.45744 0.541 25.64309 H ? A ? 41 HA 1
   ATOM 1158 HB2 C GLU A 41 ? -106.13090 22.88068 19.82315 0.541 22.87737 H ? A ? 41 HB2 1
   ATOM 1159 HB3 C GLU A 41 ? -105.52000 23.82913 20.94238 0.541 22.87737 H ? A ? 41 HB3 1
   ATOM 1160 HG2 C GLU A 41 ? -106.50260 22.53308 22.59039 0.541 33.26948 H ? A ? 41 HG2 1
   ATOM 1161 HG3 C GLU A 41 ? -107.14404 21.59491 21.47962 0.541 33.26948 H ? A ? 41 HG3 1
   ATOM 1162 N . LYS A 42 ? -107.47120 25.20884 18.39589 1.000 19.69571 N ? A ? 42 N 1
   ATOM 1163 CA . LYS A 42 ? -107.08036 26.23278 17.42087 1.000 19.83370 C ? A ? 42 CA 1
   ATOM 1164 C . LYS A 42 ? -107.82020 27.50363 17.59465 1.000 18.05077 C ? A ? 42 C 1
   ATOM 1165 O . LYS A 42 ? -107.56083 28.49166 16.90758 1.000 20.44012 O ? A ? 42 O 1
   ATOM 1166 HA . LYS A 42 ? -106.13816 26.44085 17.52020 1.000 23.74313 H ? A ? 42 HA 1
   ATOM 1167 CB A LYS A 42 ? -107.31380 25.67658 16.02128 0.647 16.19040 C ? A ? 42 CB 1
   ATOM 1168 CG A LYS A 42 ? -106.37968 24.66757 15.65854 0.647 12.61938 C ? A ? 42 CG 1
   ATOM 1169 CD A LYS A 42 ? -104.95199 25.24364 15.36511 0.647 18.36336 C ? A ? 42 CD 1
   ATOM 1170 CE A LYS A 42 ? -104.02763 24.11190 15.03922 0.647 26.78634 C ? A ? 42 CE 1
   ATOM 1171 NZ A LYS A 42 ? -102.60690 24.61571 14.74336 0.647 19.97228 N ? A ? 42 NZ 1
   ATOM 1172 HB2 A LYS A 42 ? -108.20237 25.28964 15.98103 0.647 19.37118 H ? A ? 42 HB2 1
   ATOM 1173 HB3 A LYS A 42 ? -107.23734 26.39947 15.37903 0.647 19.37118 H ? A ? 42 HB3 1
   ATOM 1174 HG2 A LYS A 42 ? -106.30245 24.03090 16.38627 0.647 15.08595 H ? A ? 42 HG2 1
   ATOM 1175 HG3 A LYS A 42 ? -106.69270 24.21926 14.85734 0.647 15.08595 H ? A ? 42 HG3 1
   ATOM 1176 HD2 A LYS A 42 ? -104.98865 25.84889 14.60799 0.647 21.97872 H ? A ? 42 HD2 1
   ATOM 1177 HD3 A LYS A 42 ? -104.61633 25.70993 16.14665 0.647 21.97872 H ? A ? 42 HD3 1
   ATOM 1178 HE2 A LYS A 42 ? -103.98515 23.50401 15.79392 0.647 32.08630 H ? A ? 42 HE2 1
   ATOM 1179 HE3 A LYS A 42 ? -104.35551 23.64467 14.25494 0.647 32.08630 H ? A ? 42 HE3 1
   ATOM 1180 HZ1 A LYS A 42 ? -102.14601 23.98969 14.31002 0.647 23.90943 H ? A ? 42 HZ1 1
   ATOM 1181 HZ2 A LYS A 42 ? -102.64255 25.34868 14.23979 0.647 23.90943 H ? A ? 42 HZ2 1
   ATOM 1182 HZ3 A LYS A 42 ? -102.18756 24.80826 15.50441 0.647 23.90943 H ? A ? 42 HZ3 1
   ATOM 1183 CB B LYS A 42 ? -107.27447 25.67287 16.00323 0.353 15.97856 C ? A ? 42 CB 1
   ATOM 1184 CG B LYS A 42 ? -106.39948 24.49841 15.68252 0.353 14.33310 C ? A ? 42 CG 1
   ATOM 1185 CD B LYS A 42 ? -104.90582 24.87651 15.49528 0.353 22.89314 C ? A ? 42 CD 1
   ATOM 1186 CE B LYS A 42 ? -104.10287 23.67972 15.01065 0.353 14.15733 C ? A ? 42 CE 1
   ATOM 1187 NZ B LYS A 42 ? -102.59448 23.99614 14.84739 0.353 11.91874 N ? A ? 42 NZ 1
   ATOM 1188 H B LYS A 42 ? -108.11320 24.70366 18.12714 0.459 23.57754 H ? A ? 42 H 1
   ATOM 1189 HB2 B LYS A 42 ? -108.19667 25.38840 15.90556 0.353 19.11697 H ? A ? 42 HB2 1
   ATOM 1190 HB3 B LYS A 42 ? -107.07372 26.37322 15.36283 0.353 19.11697 H ? A ? 42 HB3 1
   ATOM 1191 HG2 B LYS A 42 ? -106.45482 23.85781 16.40880 0.353 17.14242 H ? A ? 42 HG2 1
   ATOM 1192 HG3 B LYS A 42 ? -106.70862 24.09229 14.85766 0.353 17.14242 H ? A ? 42 HG3 1
   ATOM 1193 HD2 B LYS A 42 ? -104.83094 25.58460 14.83657 0.353 27.41447 H ? A ? 42 HD2 1
   ATOM 1194 HD3 B LYS A 42 ? -104.53756 25.17151 16.34279 0.353 27.41447 H ? A ? 42 HD3 1
   ATOM 1195 HE2 B LYS A 42 ? -104.18999 22.95892 15.65390 0.353 16.93149 H ? A ? 42 HE2 1
   ATOM 1196 HE3 B LYS A 42 ? -104.44502 23.39764 14.14795 0.353 16.93149 H ? A ? 42 HE3 1
   ATOM 1197 HZ1 B LYS A 42 ? -102.16690 23.28394 14.52795 0.353 14.24518 H ? A ? 42 HZ1 1
   ATOM 1198 HZ2 B LYS A 42 ? -102.48535 24.67569 14.28313 0.353 14.24518 H ? A ? 42 HZ2 1
   ATOM 1199 HZ3 B LYS A 42 ? -102.24244 24.21522 15.63490 0.353 14.24518 H ? A ? 42 HZ3 1
   ATOM 1200 H C LYS A 42 ? -107.89981 24.53868 18.06913 0.541 23.57754 H ? A ? 42 H 1
   ATOM 1201 N . PHE A 43 ? -108.79146 27.56300 18.49089 1.000 18.96624 N ? A ? 43 N 1
   ATOM 1202 CA . PHE A 43 ? -109.68233 28.68372 18.58642 1.000 14.03959 C ? A ? 43 CA 1
   ATOM 1203 C . PHE A 43 ? -109.47098 29.41586 19.89302 1.000 36.88382 C ? A ? 43 C 1
   ATOM 1204 O . PHE A 43 ? -110.08427 29.07791 20.89051 1.000 22.90551 O ? A ? 43 O 1
   ATOM 1205 H . PHE A 43 ? -108.95091 26.94410 19.06634 1.000 22.70218 H ? A ? 43 H 1
   ATOM 1206 HA . PHE A 43 ? -109.44598 29.28167 17.86013 1.000 16.79020 H ? A ? 43 HA 1
   ATOM 1207 CB A PHE A 43 ? -111.11618 28.22957 18.44937 0.422 18.02093 C ? A ? 43 CB 1
   ATOM 1208 CG A PHE A 43 ? -111.38324 27.56074 17.16026 0.422 17.94830 C ? A ? 43 CG 1
   ATOM 1209 CD1 A PHE A 43 ? -111.06906 26.24475 16.98449 0.422 13.90393 C ? A ? 43 CD1 1
   ATOM 1210 CD2 A PHE A 43 ? -111.89552 28.27998 16.11073 0.422 9.04743 C ? A ? 43 CD2 1
   ATOM 1211 CE1 A PHE A 43 ? -111.31196 25.61996 15.77974 0.422 12.21440 C ? A ? 43 CE1 1
   ATOM 1212 CE2 A PHE A 43 ? -112.11628 27.68001 14.89717 0.422 12.44112 C ? A ? 43 CE2 1
   ATOM 1213 CZ A PHE A 43 ? -111.84280 26.34797 14.73446 0.422 16.73373 C ? A ? 43 CZ 1
   ATOM 1214 HB2 A PHE A 43 ? -111.31782 27.60175 19.16076 0.422 21.56781 H ? A ? 43 HB2 1
   ATOM 1215 HB3 A PHE A 43 ? -111.69944 29.00197 18.51334 0.422 21.56781 H ? A ? 43 HB3 1
   ATOM 1216 HD1 A PHE A 43 ? -110.68755 25.76476 17.68375 0.422 16.62741 H ? A ? 43 HD1 1
   ATOM 1217 HD2 A PHE A 43 ? -112.09474 29.18146 16.22278 0.422 10.79961 H ? A ? 43 HD2 1
   ATOM 1218 HE1 A PHE A 43 ? -111.11986 24.71635 15.67250 0.422 14.59997 H ? A ? 43 HE1 1
   ATOM 1219 HE2 A PHE A 43 ? -112.45114 28.17698 14.18597 0.422 14.87204 H ? A ? 43 HE2 1
   ATOM 1220 HZ A PHE A 43 ? -112.01481 25.93407 13.91960 0.422 20.02317 H ? A ? 43 HZ 1
   ATOM 1221 CB B PHE A 43 ? -111.15435 28.25560 18.46197 0.578 17.81003 C ? A ? 43 CB 1
   ATOM 1222 CG B PHE A 43 ? -111.53206 27.83061 17.08680 0.578 16.55104 C ? A ? 43 CG 1
   ATOM 1223 CD1 B PHE A 43 ? -111.31889 26.55120 16.69113 0.578 13.46991 C ? A ? 43 CD1 1
   ATOM 1224 CD2 B PHE A 43 ? -112.05071 28.75863 16.18594 0.578 12.25573 C ? A ? 43 CD2 1
   ATOM 1225 CE1 B PHE A 43 ? -111.65399 26.15442 15.43181 0.578 14.61222 C ? A ? 43 CE1 1
   ATOM 1226 CE2 B PHE A 43 ? -112.33949 28.37595 14.90260 0.578 14.08687 C ? A ? 43 CE2 1
   ATOM 1227 CZ B PHE A 43 ? -112.17363 27.02478 14.56027 0.578 12.61289 C ? A ? 43 CZ 1
   ATOM 1228 HB2 B PHE A 43 ? -111.31473 27.50812 19.05901 0.578 21.31473 H ? A ? 43 HB2 1
   ATOM 1229 HB3 B PHE A 43 ? -111.72014 29.00407 18.70806 0.578 21.31473 H ? A ? 43 HB3 1
   ATOM 1230 HD1 B PHE A 43 ? -110.94170 25.94105 17.28302 0.578 16.10659 H ? A ? 43 HD1 1
   ATOM 1231 HD2 B PHE A 43 ? -112.20053 29.63605 16.45537 0.578 14.64957 H ? A ? 43 HD2 1
   ATOM 1232 HE1 B PHE A 43 ? -111.52009 25.27034 15.17613 0.578 17.47735 H ? A ? 43 HE1 1
   ATOM 1233 HE2 B PHE A 43 ? -112.63731 28.99454 14.27527 0.578 16.84694 H ? A ? 43 HE2 1
   ATOM 1234 HZ B PHE A 43 ? -112.42875 26.73103 13.71556 0.578 15.07816 H ? A ? 43 HZ 1
   ATOM 1235 N . ASP A 44 ? -108.62305 30.44272 19.88983 1.000 27.40315 N ? A ? 44 N 1
   ATOM 1236 CA . ASP A 44 ? -108.33354 31.10771 21.17267 1.000 29.06393 C ? A ? 44 CA 1
   ATOM 1237 C . ASP A 44 ? -109.60966 31.65051 21.81341 1.000 18.75460 C ? A ? 44 C 1
   ATOM 1238 O . ASP A 44 ? -109.72091 31.74252 23.05152 1.000 24.27139 O ? A ? 44 O 1
   ATOM 1239 H . ASP A 44 ? -108.22041 30.76181 19.20015 1.000 32.82647 H ? A ? 44 H 1
   ATOM 1240 HA . ASP A 44 ? -107.93829 30.46104 21.77806 1.000 34.81941 H ? A ? 44 HA 1
   ATOM 1241 CB A ASP A 44 ? -107.30043 32.22162 20.97280 0.473 36.15016 C ? A ? 44 CB 1
   ATOM 1242 CG A ASP A 44 ? -105.88368 31.67394 20.88226 0.473 56.21325 C ? A ? 44 CG 1
   ATOM 1243 OD1 A ASP A 44 ? -105.51920 30.82865 21.73154 0.473 43.03048 O ? A ? 44 OD1 1
   ATOM 1244 OD2 A ASP A 44 ? -105.14759 32.06419 19.95876 0.473 66.30252 O ? A ? 44 OD2 1
   ATOM 1245 HB2 A ASP A 44 ? -107.49614 32.69435 20.14871 0.473 43.32288 H ? A ? 44 HB2 1
   ATOM 1246 HB3 A ASP A 44 ? -107.34160 32.83370 21.72418 0.473 43.32288 H ? A ? 44 HB3 1
   ATOM 1247 CB B ASP A 44 ? -107.31666 32.23932 20.97001 0.527 36.00449 C ? A ? 44 CB 1
   ATOM 1248 CG B ASP A 44 ? -105.92306 31.71959 20.62418 0.527 56.50284 C ? A ? 44 CG 1
   ATOM 1249 OD1 B ASP A 44 ? -105.72129 30.48450 20.59256 0.527 38.85831 O ? A ? 44 OD1 1
   ATOM 1250 OD2 B ASP A 44 ? -105.02886 32.55725 20.38960 0.527 71.20266 O ? A ? 44 OD2 1
   ATOM 1251 HB2 B ASP A 44 ? -107.61513 32.80696 20.24228 0.527 43.14808 H ? A ? 44 HB2 1
   ATOM 1252 HB3 B ASP A 44 ? -107.25047 32.75613 21.78819 0.527 43.14808 H ? A ? 44 HB3 1
   ATOM 1253 N . ARG A 45 ? -110.59672 32.02278 20.99331 1.000 21.44620 N ? A ? 45 N 1
   ATOM 1254 CA . ARG A 45 ? -111.75955 32.72112 21.51096 1.000 24.55629 C ? A ? 45 CA 1
   ATOM 1255 C . ARG A 45 ? -112.67042 31.82186 22.34310 1.000 21.96483 C ? A ? 45 C 1
   ATOM 1256 O . ARG A 45 ? -113.37688 32.32105 23.21109 1.000 33.99072 O ? A ? 45 O 1
   ATOM 1257 H . ARG A 45 ? -110.61172 31.88210 20.14503 1.000 25.67814 H ? A ? 45 H 1
   ATOM 1258 HA . ARG A 45 ? -111.45496 33.43267 22.09562 1.000 29.41025 H ? A ? 45 HA 1
   ATOM 1259 CB A ARG A 45 ? -112.54964 33.31630 20.34866 0.479 32.68401 C ? A ? 45 CB 1
   ATOM 1260 CG A ARG A 45 ? -113.19449 34.62553 20.60408 0.479 42.71607 C ? A ? 45 CG 1
   ATOM 1261 CD A ARG A 45 ? -113.96100 35.09985 19.37420 0.479 49.78331 C ? A ? 45 CD 1
   ATOM 1262 NE A ARG A 45 ? -113.11189 35.26188 18.20754 0.479 43.97935 N ? A ? 45 NE 1
   ATOM 1263 CZ A ARG A 45 ? -112.74031 36.43606 17.71215 0.479 56.74471 C ? A ? 45 CZ 1
   ATOM 1264 NH1 A ARG A 45 ? -113.10713 37.57852 18.25618 0.479 55.65213 N ? A ? 45 NH1 1
   ATOM 1265 NH2 A ARG A 45 ? -112.02254 36.47087 16.61155 0.479 48.51199 N ? A ? 45 NH2 1
   ATOM 1266 HB2 A ARG A 45 ? -111.94396 33.43641 19.60057 0.479 39.16351 H ? A ? 45 HB2 1
   ATOM 1267 HB3 A ARG A 45 ? -113.25282 32.69248 20.10934 0.479 39.16351 H ? A ? 45 HB3 1
   ATOM 1268 HG2 A ARG A 45 ? -113.81832 34.54104 21.34205 0.479 51.20198 H ? A ? 45 HG2 1
   ATOM 1269 HG3 A ARG A 45 ? -112.51582 35.28498 20.81720 0.479 51.20198 H ? A ? 45 HG3 1
   ATOM 1270 HD2 A ARG A 45 ? -114.64559 34.44763 19.15777 0.479 59.68267 H ? A ? 45 HD2 1
   ATOM 1271 HD3 A ARG A 45 ? -114.36972 35.95786 19.56829 0.479 59.68267 H ? A ? 45 HD3 1
   ATOM 1272 HE A ARG A 45 ? -112.83168 34.55147 17.81206 0.479 52.71791 H ? A ? 45 HE 1
   ATOM 1273 HH11 A ARG A 45 ? -113.60492 37.58061 18.95747 0.479 66.72525 H ? A ? 45 HH11 1
   ATOM 1274 HH12 A ARG A 45 ? -112.84878 38.32218 17.91003 0.479 66.72525 H ? A ? 45 HH12 1
   ATOM 1275 HH21 A ARG A 45 ? -111.79885 35.73820 16.22072 0.479 58.15709 H ? A ? 45 HH21 1
   ATOM 1276 HH22 A ARG A 45 ? -111.77662 37.22632 16.28229 0.479 58.15709 H ? A ? 45 HH22 1
   ATOM 1277 CB B ARG A 45 ? -112.54995 33.33507 20.35502 0.521 32.42408 C ? A ? 45 CB 1
   ATOM 1278 CG B ARG A 45 ? -113.26336 34.59551 20.67530 0.521 43.10937 C ? A ? 45 CG 1
   ATOM 1279 CD B ARG A 45 ? -113.69067 35.35395 19.41848 0.521 50.42220 C ? A ? 45 CD 1
   ATOM 1280 NE B ARG A 45 ? -112.56641 35.94920 18.69915 0.521 56.84449 N ? A ? 45 NE 1
   ATOM 1281 CZ B ARG A 45 ? -112.08382 37.17183 18.92140 0.521 81.07451 C ? A ? 45 CZ 1
   ATOM 1282 NH1 B ARG A 45 ? -112.56606 37.94521 19.86217 0.521 65.67136 N ? A ? 45 NH1 1
   ATOM 1283 NH2 B ARG A 45 ? -111.08878 37.63895 18.17592 0.521 72.96174 N ? A ? 45 NH2 1
   ATOM 1284 HB2 B ARG A 45 ? -111.93378 33.52686 19.63083 0.521 38.85158 H ? A ? 45 HB2 1
   ATOM 1285 HB3 B ARG A 45 ? -113.21486 32.69187 20.06331 0.521 38.85158 H ? A ? 45 HB3 1
   ATOM 1286 HG2 B ARG A 45 ? -114.06009 34.38893 21.18857 0.521 51.67394 H ? A ? 45 HG2 1
   ATOM 1287 HG3 B ARG A 45 ? -112.67689 35.17135 21.19044 0.521 51.67394 H ? A ? 45 HG3 1
   ATOM 1288 HD2 B ARG A 45 ? -114.13838 34.73918 18.81638 0.521 60.44933 H ? A ? 45 HD2 1
   ATOM 1289 HD3 B ARG A 45 ? -114.29497 36.06906 19.67214 0.521 60.44933 H ? A ? 45 HD3 1
   ATOM 1290 HE B ARG A 45 ? -112.18870 35.47641 18.08809 0.521 68.15608 H ? A ? 45 HE 1
   ATOM 1291 HH11 B ARG A 45 ? -113.21232 37.66817 20.35734 0.521 78.74832 H ? A ? 45 HH11 1
   ATOM 1292 HH12 B ARG A 45 ? -112.23643 38.73003 19.98466 0.521 78.74832 H ? A ? 45 HH12 1
   ATOM 1293 HH21 B ARG A 45 ? -110.75569 37.15265 17.54969 0.521 87.49678 H ? A ? 45 HH21 1
   ATOM 1294 HH22 B ARG A 45 ? -110.77758 38.42772 18.31944 0.521 87.49678 H ? A ? 45 HH22 1
   ATOM 1295 N A PHE A 46 ? -112.77151 30.56039 22.02547 0.577 18.32395 N ? A ? 46 N 1
   ATOM 1296 CA A PHE A 46 ? -113.72083 29.74282 22.77461 0.577 28.94679 C ? A ? 46 CA 1
   ATOM 1297 C A PHE A 46 ? -113.16671 28.34477 23.02572 0.577 15.97499 C ? A ? 46 C 1
   ATOM 1298 O A PHE A 46 ? -113.91473 27.45758 23.43273 0.577 25.13573 O ? A ? 46 O 1
   ATOM 1299 CB A PHE A 46 ? -115.15239 29.67321 22.07346 0.577 21.99510 C ? A ? 46 CB 1
   ATOM 1300 CG A PHE A 46 ? -115.13168 29.31903 20.59192 0.577 15.21229 C ? A ? 46 CG 1
   ATOM 1301 CD1 A PHE A 46 ? -115.06890 27.99591 20.19472 0.577 9.79934 C ? A ? 46 CD1 1
   ATOM 1302 CD2 A PHE A 46 ? -115.23957 30.30311 19.61290 0.577 25.35289 C ? A ? 46 CD2 1
   ATOM 1303 CE1 A PHE A 46 ? -115.09318 27.64146 18.81799 0.577 11.94752 C ? A ? 46 CE1 1
   ATOM 1304 CE2 A PHE A 46 ? -115.21443 29.97635 18.25894 0.577 15.22650 C ? A ? 46 CE2 1
   ATOM 1305 CZ A PHE A 46 ? -115.16730 28.63155 17.86673 0.577 11.96513 C ? A ? 46 CZ 1
   ATOM 1306 H A PHE A 46 ? -112.32677 30.15839 21.40887 0.577 21.93143 H ? A ? 46 H 1
   ATOM 1307 HA A PHE A 46 ? -113.87483 30.16189 23.63575 0.577 34.67884 H ? A ? 46 HA 1
   ATOM 1308 HB2 A PHE A 46 ? -115.68252 28.99834 22.52559 0.577 26.33681 H ? A ? 46 HB2 1
   ATOM 1309 HB3 A PHE A 46 ? -115.57762 30.54090 22.15828 0.577 26.33681 H ? A ? 46 HB3 1
   ATOM 1310 HD1 A PHE A 46 ? -115.00985 27.32725 20.83839 0.577 11.70190 H ? A ? 46 HD1 1
   ATOM 1311 HD2 A PHE A 46 ? -115.32991 31.19314 19.86702 0.577 30.36616 H ? A ? 46 HD2 1
   ATOM 1312 HE1 A PHE A 46 ? -115.05923 26.74771 18.56309 0.577 14.27972 H ? A ? 46 HE1 1
   ATOM 1313 HE2 A PHE A 46 ? -115.22887 30.64892 17.61680 0.577 18.21449 H ? A ? 46 HE2 1
   ATOM 1314 HZ A PHE A 46 ? -115.18615 28.40910 16.96392 0.577 14.30085 H ? A ? 46 HZ 1
   ATOM 1315 N C PHE A 46 ? -112.65263 30.49169 22.09485 0.423 19.48124 N ? A ? 46 N 1
   ATOM 1316 CA C PHE A 46 ? -113.50459 29.56442 22.85314 0.423 27.34263 C ? A ? 46 CA 1
   ATOM 1317 C C PHE A 46 ? -112.89664 28.15072 23.01023 0.423 25.56678 C ? A ? 46 C 1
   ATOM 1318 O C PHE A 46 ? -113.63696 27.18350 23.19703 0.423 26.37122 O ? A ? 46 O 1
   ATOM 1319 CB C PHE A 46 ? -114.96481 29.48560 22.20066 0.423 26.76434 C ? A ? 46 CB 1
   ATOM 1320 CG C PHE A 46 ? -114.96771 29.54474 20.67129 0.423 10.25344 C ? A ? 46 CG 1
   ATOM 1321 CD1 C PHE A 46 ? -114.50062 28.46949 19.93575 0.423 22.40028 C ? A ? 46 CD1 1
   ATOM 1322 CD2 C PHE A 46 ? -115.46875 30.64552 19.98541 0.423 19.12118 C ? A ? 46 CD2 1
   ATOM 1323 CE1 C PHE A 46 ? -114.50453 28.53229 18.54271 0.423 14.19377 C ? A ? 46 CE1 1
   ATOM 1324 CE2 C PHE A 46 ? -115.45407 30.69567 18.62094 0.423 20.53694 C ? A ? 46 CE2 1
   ATOM 1325 CZ C PHE A 46 ? -114.98956 29.65825 17.91386 0.423 7.14072 C ? A ? 46 CZ 1
   ATOM 1326 H C PHE A 46 ? -112.16079 30.11292 21.49968 0.423 23.32019 H ? A ? 46 H 1
   ATOM 1327 HA C PHE A 46 ? -113.59140 29.91070 23.75506 0.423 32.75384 H ? A ? 46 HA 1
   ATOM 1328 HB2 C PHE A 46 ? -115.37834 28.64869 22.46425 0.423 32.05991 H ? A ? 46 HB2 1
   ATOM 1329 HB3 C PHE A 46 ? -115.49130 30.23264 22.52571 0.423 32.05991 H ? A ? 46 HB3 1
   ATOM 1330 HD1 C PHE A 46 ? -114.18570 27.70885 20.36837 0.423 26.82303 H ? A ? 46 HD1 1
   ATOM 1331 HD2 C PHE A 46 ? -115.82031 31.36074 20.46474 0.423 22.88811 H ? A ? 46 HD2 1
   ATOM 1332 HE1 C PHE A 46 ? -114.18178 27.81867 18.04124 0.423 16.97521 H ? A ? 46 HE1 1
   ATOM 1333 HE2 C PHE A 46 ? -115.76775 31.45289 18.18150 0.423 24.58703 H ? A ? 46 HE2 1
   ATOM 1334 HZ C PHE A 46 ? -114.99430 29.69808 16.98472 0.423 8.51155 H ? A ? 46 HZ 1
   ATOM 1335 N A LYS A 47 ? -111.84927 28.16061 22.92114 0.577 23.57397 N ? A ? 47 N 1
   ATOM 1336 CA A LYS A 47 ? -111.22404 26.89359 23.26462 0.577 16.48683 C ? A ? 47 CA 1
   ATOM 1337 C A LYS A 47 ? -111.47708 26.46013 24.71649 0.577 17.52245 C ? A ? 47 C 1
   ATOM 1338 O A LYS A 47 ? -111.28969 25.28947 25.05736 0.577 12.91384 O ? A ? 47 O 1
   ATOM 1339 CB A LYS A 47 ? -109.70520 26.94764 23.04853 0.577 22.40658 C ? A ? 47 CB 1
   ATOM 1340 CG A LYS A 47 ? -108.99072 28.05538 23.83352 0.577 20.71142 C ? A ? 47 CG 1
   ATOM 1341 CD A LYS A 47 ? -107.46357 27.99495 23.63931 0.577 39.12690 C ? A ? 47 CD 1
   ATOM 1342 CE A LYS A 47 ? -106.79745 29.18624 24.31118 0.577 27.80221 C ? A ? 47 CE 1
   ATOM 1343 NZ A LYS A 47 ? -105.31855 29.27254 24.08347 0.577 64.68613 N ? A ? 47 NZ 1
   ATOM 1344 H A LYS A 47 ? -111.29483 28.76018 22.65148 0.577 28.23145 H ? A ? 47 H 1
   ATOM 1345 HA A LYS A 47 ? -111.60689 26.23121 22.66833 0.577 19.72689 H ? A ? 47 HA 1
   ATOM 1346 HB2 A LYS A 47 ? -109.32340 26.09977 23.32465 0.577 26.83059 H ? A ? 47 HB2 1
   ATOM 1347 HB3 A LYS A 47 ? -109.53230 27.09810 22.10600 0.577 26.83059 H ? A ? 47 HB3 1
   ATOM 1348 HG2 A LYS A 47 ? -109.30278 28.92014 23.52415 0.577 24.79640 H ? A ? 47 HG2 1
   ATOM 1349 HG3 A LYS A 47 ? -109.18148 27.95265 24.77901 0.577 24.79640 H ? A ? 47 HG3 1
   ATOM 1350 HD2 A LYS A 47 ? -107.11661 27.18112 24.03706 0.577 46.89497 H ? A ? 47 HD2 1
   ATOM 1351 HD3 A LYS A 47 ? -107.25456 28.01666 22.69235 0.577 46.89497 H ? A ? 47 HD3 1
   ATOM 1352 HE2 A LYS A 47 ? -107.19563 30.00050 23.96574 0.577 33.30534 H ? A ? 47 HE2 1
   ATOM 1353 HE3 A LYS A 47 ? -106.94404 29.12531 25.26810 0.577 33.30534 H ? A ? 47 HE3 1
   ATOM 1354 HZ1 A LYS A 47 ? -104.90944 28.58716 24.47715 0.577 77.56604 H ? A ? 47 HZ1 1
   ATOM 1355 HZ2 A LYS A 47 ? -105.14312 29.25128 23.21119 0.577 77.56604 H ? A ? 47 HZ2 1
   ATOM 1356 HZ3 A LYS A 47 ? -105.00203 30.03175 24.42333 0.577 77.56604 H ? A ? 47 HZ3 1
   ATOM 1357 N C LYS A 47 ? -111.57333 28.00956 23.05860 0.423 12.69502 N ? A ? 47 N 1
   ATOM 1358 CA C LYS A 47 ? -110.96785 26.71309 23.35212 0.423 22.36724 C ? A ? 47 CA 1
   ATOM 1359 C C LYS A 47 ? -111.07866 26.30920 24.82521 0.423 11.06976 C ? A ? 47 C 1
   ATOM 1360 O C LYS A 47 ? -110.57067 25.23901 25.22428 0.423 22.90588 O ? A ? 47 O 1
   ATOM 1361 CB C LYS A 47 ? -109.49170 26.69512 22.96067 0.423 21.59168 C ? A ? 47 CB 1
   ATOM 1362 CG C LYS A 47 ? -108.56926 27.35595 23.93221 0.423 16.24483 C ? A ? 47 CG 1
   ATOM 1363 CD C LYS A 47 ? -107.13380 27.33234 23.41939 0.423 23.12403 C ? A ? 47 CD 1
   ATOM 1364 CE C LYS A 47 ? -106.21919 28.11765 24.34232 0.423 25.63575 C ? A ? 47 CE 1
   ATOM 1365 NZ C LYS A 47 ? -104.78734 28.13119 23.85155 0.423 45.71628 N ? A ? 47 NZ 1
   ATOM 1366 H C LYS A 47 ? -111.00878 28.64463 22.92606 0.423 15.17672 H ? A ? 47 H 1
   ATOM 1367 HA C LYS A 47 ? -111.43480 26.05589 22.81273 0.423 26.78338 H ? A ? 47 HA 1
   ATOM 1368 HB2 C LYS A 47 ? -109.20885 25.77130 22.87429 0.423 25.85271 H ? A ? 47 HB2 1
   ATOM 1369 HB3 C LYS A 47 ? -109.39447 27.15268 22.11092 0.423 25.85271 H ? A ? 47 HB3 1
   ATOM 1370 HG2 C LYS A 47 ? -108.83675 28.28017 24.05540 0.423 19.43649 H ? A ? 47 HG2 1
   ATOM 1371 HG3 C LYS A 47 ? -108.60083 26.88562 24.77997 0.423 19.43649 H ? A ? 47 HG3 1
   ATOM 1372 HD2 C LYS A 47 ? -106.81863 26.41580 23.38045 0.423 27.69153 H ? A ? 47 HD2 1
   ATOM 1373 HD3 C LYS A 47 ? -107.09837 27.73313 22.53677 0.423 27.69153 H ? A ? 47 HD3 1
   ATOM 1374 HE2 C LYS A 47 ? -106.52980 29.03515 24.39348 0.423 30.70560 H ? A ? 47 HE2 1
   ATOM 1375 HE3 C LYS A 47 ? -106.23268 27.71318 25.22387 0.423 30.70560 H ? A ? 47 HE3 1
   ATOM 1376 HZ1 C LYS A 47 ? -104.30645 28.70600 24.33159 0.423 54.80223 H ? A ? 47 HZ1 1
   ATOM 1377 HZ2 C LYS A 47 ? -104.43075 27.31959 23.93066 0.423 54.80223 H ? A ? 47 HZ2 1
   ATOM 1378 HZ3 C LYS A 47 ? -104.76099 28.37615 22.99633 0.423 54.80223 H ? A ? 47 HZ3 1
   ATOM 1379 N A HIS A 48 ? -111.84902 27.36873 25.58218 0.577 17.70157 N ? A ? 48 N 1
   ATOM 1380 CA A HIS A 48 ? -112.07528 27.03270 26.98415 0.577 16.02173 C ? A ? 48 CA 1
   ATOM 1381 C A HIS A 48 ? -113.37687 26.27496 27.19976 0.577 17.60265 C ? A ? 48 C 1
   ATOM 1382 O A HIS A 48 ? -113.49427 25.54780 28.21122 0.577 15.80731 O ? A ? 48 O 1
   ATOM 1383 CB A HIS A 48 ? -112.06801 28.32170 27.81727 0.577 12.09721 C ? A ? 48 CB 1
   ATOM 1384 CG A HIS A 48 ? -113.16969 29.26125 27.46085 0.577 20.26008 C ? A ? 48 CG 1
   ATOM 1385 ND1 A HIS A 48 ? -113.15571 29.99407 26.28975 0.577 21.10995 N ? A ? 48 ND1 1
   ATOM 1386 CD2 A HIS A 48 ? -114.32749 29.57663 28.08836 0.577 15.73019 C ? A ? 48 CD2 1
   ATOM 1387 CE1 A HIS A 48 ? -114.25753 30.72189 26.21622 0.577 24.41218 C ? A ? 48 CE1 1
   ATOM 1388 NE2 A HIS A 48 ? -114.99105 30.48075 27.29371 0.577 27.35096 N ? A ? 48 NE2 1
   ATOM 1389 H A HIS A 48 ? -111.98136 28.19709 25.39270 0.577 21.18457 H ? A ? 48 H 1
   ATOM 1390 HA A HIS A 48 ? -111.35706 26.46339 27.30186 0.577 19.16877 H ? A ? 48 HA 1
   ATOM 1391 HB2 A HIS A 48 ? -112.16545 28.09006 28.75415 0.577 14.45935 H ? A ? 48 HB2 1
   ATOM 1392 HB3 A HIS A 48 ? -111.22616 28.78214 27.67518 0.577 14.45935 H ? A ? 48 HB3 1
   ATOM 1393 HD1 A HIS A 48 ? -112.52898 29.97929 25.70103 0.577 25.27463 H ? A ? 48 HD1 1
   ATOM 1394 HD2 A HIS A 48 ? -114.61965 29.24313 28.90586 0.577 18.81892 H ? A ? 48 HD2 1
   ATOM 1395 HE1 A HIS A 48 ? -114.47992 31.30399 25.52585 0.577 29.23731 H ? A ? 48 HE1 1
   ATOM 1396 N C HIS A 48 ? -111.70401 27.13516 25.63718 0.423 14.83214 N ? A ? 48 N 1
   ATOM 1397 CA C HIS A 48 ? -111.96350 26.81951 27.03458 0.423 13.74936 C ? A ? 48 CA 1
   ATOM 1398 C C HIS A 48 ? -113.29732 26.11638 27.21756 0.423 19.65701 C ? A ? 48 C 1
   ATOM 1399 O C HIS A 48 ? -113.68527 25.81443 28.35070 0.423 13.73028 O ? A ? 48 O 1
   ATOM 1400 CB C HIS A 48 ? -111.93113 28.09995 27.86579 0.423 14.55119 C ? A ? 48 CB 1
   ATOM 1401 CG C HIS A 48 ? -113.03241 29.05589 27.53416 0.423 12.63824 C ? A ? 48 CG 1
   ATOM 1402 ND1 C HIS A 48 ? -113.02258 29.81615 26.37837 0.423 24.11683 N ? A ? 48 ND1 1
   ATOM 1403 CD2 C HIS A 48 ? -114.19195 29.35476 28.16653 0.423 18.83146 C ? A ? 48 CD2 1
   ATOM 1404 CE1 C HIS A 48 ? -114.11852 30.55521 26.32810 0.423 25.59794 C ? A ? 48 CE1 1
   ATOM 1405 NE2 C HIS A 48 ? -114.84760 30.29176 27.40139 0.423 25.97668 N ? A ? 48 NE2 1
   ATOM 1406 H C HIS A 48 ? -111.99823 27.90785 25.40057 0.423 17.74126 H ? A ? 48 H 1
   ATOM 1407 HA C HIS A 48 ? -111.26659 26.23495 27.37148 0.423 16.44193 H ? A ? 48 HA 1
   ATOM 1408 HB2 C HIS A 48 ? -112.01334 27.86609 28.80358 0.423 17.40412 H ? A ? 48 HB2 1
   ATOM 1409 HB3 C HIS A 48 ? -111.08773 28.55290 27.70953 0.423 17.40412 H ? A ? 48 HB3 1
   ATOM 1410 HD1 C HIS A 48 ? -112.40044 29.80932 25.78466 0.423 28.88288 H ? A ? 48 HD1 1
   ATOM 1411 HD2 C HIS A 48 ? -114.49017 28.99334 28.96986 0.423 22.54045 H ? A ? 48 HD2 1
   ATOM 1412 HE1 C HIS A 48 ? -114.33915 31.15691 25.65416 0.423 30.66022 H ? A ? 48 HE1 1
   ATOM 1413 N A LEU A 49 ? -114.33811 26.41214 26.27445 0.577 10.01795 N ? A ? 49 N 1
   ATOM 1414 CA A LEU A 49 ? -115.65254 25.80287 26.46214 0.577 9.00241 C ? A ? 49 CA 1
   ATOM 1415 C A LEU A 49 ? -115.51332 24.30128 26.74349 0.577 6.53717 C ? A ? 49 C 1
   ATOM 1416 O A LEU A 49 ? -114.77266 23.58236 26.08509 0.577 12.02456 O ? A ? 49 O 1
   ATOM 1417 CB A LEU A 49 ? -116.57974 26.02143 25.24606 0.577 9.88364 C ? A ? 49 CB 1
   ATOM 1418 CG A LEU A 49 ? -116.80563 27.51140 24.87381 0.577 12.06883 C ? A ? 49 CG 1
   ATOM 1419 CD1 A LEU A 49 ? -117.62264 27.59383 23.61952 0.577 16.15169 C ? A ? 49 CD1 1
   ATOM 1420 CD2 A LEU A 49 ? -117.49812 28.29220 25.98555 0.577 13.07856 C ? A ? 49 CD2 1
   ATOM 1421 H A LEU A 49 ? -114.25084 26.84915 25.53892 0.577 11.96423 H ? A ? 49 H 1
   ATOM 1422 HA A LEU A 49 ? -116.07415 26.23640 27.22056 0.577 10.74558 H ? A ? 49 HA 1
   ATOM 1423 HB2 A LEU A 49 ? -116.18752 25.58171 24.47553 0.577 11.80306 H ? A ? 49 HB2 1
   ATOM 1424 HB3 A LEU A 49 ? -117.44614 25.63295 25.44438 0.577 11.80306 H ? A ? 49 HB3 1
   ATOM 1425 HG A LEU A 49 ? -115.93741 27.92160 24.73658 0.577 14.42528 H ? A ? 49 HG 1
   ATOM 1426 HD11 A LEU A 49 ? -117.75789 28.52689 23.39148 0.577 19.32472 H ? A ? 49 HD11 1
   ATOM 1427 HD12 A LEU A 49 ? -117.14797 27.14372 22.90329 0.577 19.32472 H ? A ? 49 HD12 1
   ATOM 1428 HD13 A LEU A 49 ? -118.47837 27.16298 23.77115 0.577 19.32472 H ? A ? 49 HD13 1
   ATOM 1429 HD21 A LEU A 49 ? -117.61498 29.21183 25.70003 0.577 15.63697 H ? A ? 49 HD21 1
   ATOM 1430 HD22 A LEU A 49 ? -118.36209 27.88886 26.16381 0.577 15.63697 H ? A ? 49 HD22 1
   ATOM 1431 HD23 A LEU A 49 ? -116.94754 28.26102 26.78354 0.577 15.63697 H ? A ? 49 HD23 1
   ATOM 1432 N C LEU A 49 ? -113.99892 25.81081 26.13662 0.423 12.21859 N ? A ? 49 N 1
   ATOM 1433 CA C LEU A 49 ? -115.32320 25.21558 26.28240 0.423 7.79533 C ? A ? 49 CA 1
   ATOM 1434 C C LEU A 49 ? -115.16970 23.78391 26.76355 0.423 14.49597 C ? A ? 49 C 1
   ATOM 1435 O C LEU A 49 ? -114.36715 23.02091 26.22170 0.423 13.62564 O ? A ? 49 O 1
   ATOM 1436 CB C LEU A 49 ? -116.10344 25.28768 24.97269 0.423 11.47280 C ? A ? 49 CB 1
   ATOM 1437 CG C LEU A 49 ? -116.48636 26.71674 24.56655 0.423 11.78496 C ? A ? 49 CG 1
   ATOM 1438 CD1 C LEU A 49 ? -116.96273 26.77978 23.12558 0.423 13.78910 C ? A ? 49 CD1 1
   ATOM 1439 CD2 C LEU A 49 ? -117.59683 27.31090 25.46845 0.423 19.93249 C ? A ? 49 CD2 1
   ATOM 1440 H C LEU A 49 ? -113.73984 25.93387 25.32587 0.423 14.60500 H ? A ? 49 H 1
   ATOM 1441 HA C LEU A 49 ? -115.84219 25.70890 26.93676 0.423 9.29709 H ? A ? 49 HA 1
   ATOM 1442 HB2 C LEU A 49 ? -115.55832 24.91242 24.26352 0.423 13.71006 H ? A ? 49 HB2 1
   ATOM 1443 HB3 C LEU A 49 ? -116.92181 24.77579 25.06828 0.423 13.71006 H ? A ? 49 HB3 1
   ATOM 1444 HG C LEU A 49 ? -115.68233 27.24965 24.66882 0.423 14.08465 H ? A ? 49 HG 1
   ATOM 1445 HD11 C LEU A 49 ? -116.96119 27.70448 22.83263 0.423 16.48961 H ? A ? 49 HD11 1
   ATOM 1446 HD12 C LEU A 49 ? -116.36289 26.25626 22.57148 0.423 16.48961 H ? A ? 49 HD12 1
   ATOM 1447 HD13 C LEU A 49 ? -117.86121 26.41792 23.07388 0.423 16.48961 H ? A ? 49 HD13 1
   ATOM 1448 HD21 C LEU A 49 ? -117.88415 28.15997 25.09773 0.423 23.86168 H ? A ? 49 HD21 1
   ATOM 1449 HD22 C LEU A 49 ? -118.34400 26.69304 25.49793 0.423 23.86168 H ? A ? 49 HD22 1
   ATOM 1450 HD23 C LEU A 49 ? -117.24149 27.44309 26.36129 0.423 23.86168 H ? A ? 49 HD23 1
   ATOM 1451 N A LYS A 50 ? -116.27159 23.80612 27.73521 0.577 10.67156 N ? A ? 50 N 1
   ATOM 1452 CA A LYS A 50 ? -116.03926 22.46350 28.24597 0.577 13.18590 C ? A ? 50 CA 1
   ATOM 1453 C A LYS A 50 ? -117.10568 21.44939 27.85876 0.577 12.12958 C ? A ? 50 C 1
   ATOM 1454 O A LYS A 50 ? -116.80525 20.25387 27.78792 0.577 16.69889 O ? A ? 50 O 1
   ATOM 1455 CB A LYS A 50 ? -115.98680 22.46988 29.76932 0.577 8.80384 C ? A ? 50 CB 1
   ATOM 1456 CG A LYS A 50 ? -114.96536 23.33342 30.37966 0.577 6.24764 C ? A ? 50 CG 1
   ATOM 1457 CD A LYS A 50 ? -114.89550 23.18299 31.91697 0.577 16.44270 C ? A ? 50 CD 1
   ATOM 1458 CE A LYS A 50 ? -113.85822 24.08185 32.50208 0.577 11.58377 C ? A ? 50 CE 1
   ATOM 1459 NZ A LYS A 50 ? -112.49057 23.59700 32.33122 0.577 13.79252 N ? A ? 50 NZ 1
   ATOM 1460 H A LYS A 50 ? -116.91528 24.22980 28.11698 0.577 12.74857 H ? A ? 50 H 1
   ATOM 1461 HA A LYS A 50 ? -115.18455 22.17026 27.89329 0.577 15.76577 H ? A ? 50 HA 1
   ATOM 1462 HB2 A LYS A 50 ? -116.84830 22.76856 30.10026 0.577 10.50731 H ? A ? 50 HB2 1
   ATOM 1463 HB3 A LYS A 50 ? -115.81187 21.56427 30.06961 0.577 10.50731 H ? A ? 50 HB3 1
   ATOM 1464 HG2 A LYS A 50 ? -114.09648 23.10131 30.01625 0.577 7.43986 H ? A ? 50 HG2 1
   ATOM 1465 HG3 A LYS A 50 ? -115.17250 24.25944 30.17847 0.577 7.43986 H ? A ? 50 HG3 1
   ATOM 1466 HD2 A LYS A 50 ? -115.75455 23.41548 32.30282 0.577 19.67394 H ? A ? 50 HD2 1
   ATOM 1467 HD3 A LYS A 50 ? -114.66812 22.26704 32.14108 0.577 19.67394 H ? A ? 50 HD3 1
   ATOM 1468 HE2 A LYS A 50 ? -113.91927 24.94955 32.07282 0.577 13.84322 H ? A ? 50 HE2 1
   ATOM 1469 HE3 A LYS A 50 ? -114.02301 24.17026 33.45389 0.577 13.84322 H ? A ? 50 HE3 1
   ATOM 1470 HZ1 A LYS A 50 ? -111.91144 24.24000 32.53923 0.577 16.49371 H ? A ? 50 HZ1 1
   ATOM 1471 HZ2 A LYS A 50 ? -112.34739 22.89671 32.86150 0.577 16.49371 H ? A ? 50 HZ2 1
   ATOM 1472 HZ3 A LYS A 50 ? -112.35808 23.35125 31.48615 0.577 16.49371 H ? A ? 50 HZ3 1
   ATOM 1473 N C LYS A 50 ? -115.91283 23.42702 27.82157 0.423 7.34455 N ? A ? 50 N 1
   ATOM 1474 CA C LYS A 50 ? -115.74579 22.11954 28.42242 0.423 10.75106 C ? A ? 50 CA 1
   ATOM 1475 C C LYS A 50 ? -116.82843 21.12046 28.04490 0.423 16.89336 C ? A ? 50 C 1
   ATOM 1476 O C LYS A 50 ? -116.63437 19.92065 28.24163 0.423 15.00133 O ? A ? 50 O 1
   ATOM 1477 CB C LYS A 50 ? -115.74291 22.23370 29.94041 0.423 15.40925 C ? A ? 50 CB 1
   ATOM 1478 CG C LYS A 50 ? -114.59968 23.00848 30.50213 0.423 15.70542 C ? A ? 50 CG 1
   ATOM 1479 CD C LYS A 50 ? -114.69771 23.13796 32.02626 0.423 12.29477 C ? A ? 50 CD 1
   ATOM 1480 CE C LYS A 50 ? -113.60452 24.02200 32.57880 0.423 10.74026 C ? A ? 50 CE 1
   ATOM 1481 NZ C LYS A 50 ? -112.28872 23.36901 32.44560 0.423 15.84692 N ? A ? 50 NZ 1
   ATOM 1482 H C LYS A 50 ? -116.50718 23.92397 28.19492 0.423 8.75615 H ? A ? 50 H 1
   ATOM 1483 HA C LYS A 50 ? -114.89123 21.76929 28.12586 0.423 12.84396 H ? A ? 50 HA 1
   ATOM 1484 HB2 C LYS A 50 ? -116.56047 22.67568 30.21816 0.423 18.43379 H ? A ? 50 HB2 1
   ATOM 1485 HB3 C LYS A 50 ? -115.70420 21.34059 30.31693 0.423 18.43379 H ? A ? 50 HB3 1
   ATOM 1486 HG2 C LYS A 50 ? -113.76925 22.55511 30.28827 0.423 18.78919 H ? A ? 50 HG2 1
   ATOM 1487 HG3 C LYS A 50 ? -114.59855 23.90031 30.12065 0.423 18.78919 H ? A ? 50 HG3 1
   ATOM 1488 HD2 C LYS A 50 ? -115.55376 23.52908 32.26101 0.423 14.69642 H ? A ? 50 HD2 1
   ATOM 1489 HD3 C LYS A 50 ? -114.61244 22.25983 32.42938 0.423 14.69642 H ? A ? 50 HD3 1
   ATOM 1490 HE2 C LYS A 50 ? -113.58484 24.85839 32.08792 0.423 12.83101 H ? A ? 50 HE2 1
   ATOM 1491 HE3 C LYS A 50 ? -113.77016 24.19302 33.51913 0.423 12.83101 H ? A ? 50 HE3 1
   ATOM 1492 HZ1 C LYS A 50 ? -112.10504 22.90167 33.18042 0.423 18.95899 H ? A ? 50 HZ1 1
   ATOM 1493 HZ2 C LYS A 50 ? -112.29151 22.81846 31.74632 0.423 18.95899 H ? A ? 50 HZ2 1
   ATOM 1494 HZ3 C LYS A 50 ? -111.65494 23.98261 32.32760 0.423 18.95899 H ? A ? 50 HZ3 1
   ATOM 1495 N A THR A 51 ? -118.32961 21.89830 27.61188 0.577 13.20617 N ? A ? 51 N 1
   ATOM 1496 CA A THR A 51 ? -119.46814 21.03293 27.41238 0.577 14.79268 C ? A ? 51 CA 1
   ATOM 1497 C A THR A 51 ? -120.25366 21.43493 26.16466 0.577 6.81000 C ? A ? 51 C 1
   ATOM 1498 O A THR A 51 ? -120.15134 22.55923 25.68167 0.577 12.06559 O ? A ? 51 O 1
   ATOM 1499 CB A THR A 51 ? -120.40372 21.08212 28.63470 0.577 6.39593 C ? A ? 51 CB 1
   ATOM 1500 OG1 A THR A 51 ? -120.97971 22.38310 28.72179 0.577 10.62974 O ? A ? 51 OG1 1
   ATOM 1501 CG2 A THR A 51 ? -119.68970 20.75807 29.83348 0.577 12.50785 C ? A ? 51 CG2 1
   ATOM 1502 H A THR A 51 ? -118.52682 22.73339 27.55418 0.577 15.79010 H ? A ? 51 H 1
   ATOM 1503 HA A THR A 51 ? -119.14959 20.12732 27.27348 0.577 17.69391 H ? A ? 51 HA 1
   ATOM 1504 HB A THR A 51 ? -121.11390 20.42776 28.54321 0.577 7.61781 H ? A ? 51 HB 1
   ATOM 1505 HG1 A THR A 51 ? -121.78980 22.32488 28.93617 0.577 12.69838 H ? A ? 51 HG1 1
   ATOM 1506 HG21 A THR A 51 ? -120.30664 20.68964 30.57887 0.577 14.95211 H ? A ? 51 HG21 1
   ATOM 1507 HG22 A THR A 51 ? -119.22962 19.91081 29.72683 0.577 14.95211 H ? A ? 51 HG22 1
   ATOM 1508 HG23 A THR A 51 ? -119.03674 21.44860 30.02765 0.577 14.95211 H ? A ? 51 HG23 1
   ATOM 1509 N C THR A 51 ? -117.95857 21.58649 27.53040 0.423 6.48583 N ? A ? 51 N 1
   ATOM 1510 CA C THR A 51 ? -119.08847 20.71910 27.28821 0.423 6.96545 C ? A ? 51 CA 1
   ATOM 1511 C C THR A 51 ? -119.87195 21.16353 26.05643 0.423 14.08091 C ? A ? 51 C 1
   ATOM 1512 O C THR A 51 ? -119.79562 22.31525 25.63358 0.423 7.48212 O ? A ? 51 O 1
   ATOM 1513 CB C THR A 51 ? -120.05876 20.71779 28.47748 0.423 17.02757 C ? A ? 51 CB 1
   ATOM 1514 OG1 C THR A 51 ? -120.58233 22.03829 28.62866 0.423 10.36982 O ? A ? 51 OG1 1
   ATOM 1515 CG2 C THR A 51 ? -119.37165 20.32043 29.68962 0.423 8.25298 C ? A ? 51 CG2 1
   ATOM 1516 H C THR A 51 ? -118.09164 22.40793 27.31331 0.423 7.72568 H ? A ? 51 H 1
   ATOM 1517 HA C THR A 51 ? -118.73307 19.83109 27.12688 0.423 8.30123 H ? A ? 51 HA 1
   ATOM 1518 HB C THR A 51 ? -120.78175 20.08870 28.32771 0.423 20.37577 H ? A ? 51 HB 1
   ATOM 1519 HG1 C THR A 51 ? -119.95389 22.58717 28.72552 0.423 12.38648 H ? A ? 51 HG1 1
   ATOM 1520 HG21 C THR A 51 ? -120.00175 20.26432 30.42496 0.423 9.84627 H ? A ? 51 HG21 1
   ATOM 1521 HG22 C THR A 51 ? -118.95460 19.45350 29.56557 0.423 9.84627 H ? A ? 51 HG22 1
   ATOM 1522 HG23 C THR A 51 ? -118.68662 20.97053 29.91097 0.423 9.84627 H ? A ? 51 HG23 1
   ATOM 1523 N A GLU A 52 ? -121.08391 20.50398 25.67630 0.577 10.30355 N ? A ? 52 N 1
   ATOM 1524 CA A GLU A 52 ? -121.96910 20.82611 24.56218 0.577 8.57388 C ? A ? 52 CA 1
   ATOM 1525 C A GLU A 52 ? -122.92587 21.95728 24.92190 0.577 12.60013 C ? A ? 52 C 1
   ATOM 1526 O A GLU A 52 ? -123.18754 22.83314 24.10845 0.577 9.11629 O ? A ? 52 O 1
   ATOM 1527 CB A GLU A 52 ? -122.74240 19.58130 24.12102 0.577 12.90554 C ? A ? 52 CB 1
   ATOM 1528 CG A GLU A 52 ? -123.83927 19.89955 23.13040 0.577 14.34530 C ? A ? 52 CG 1
   ATOM 1529 CD A GLU A 52 ? -124.42812 18.68535 22.42591 0.577 25.92707 C ? A ? 52 CD 1
   ATOM 1530 OE1 A GLU A 52 ? -124.20115 17.55953 22.89524 0.577 21.18605 O ? A ? 52 OE1 1
   ATOM 1531 OE2 A GLU A 52 ? -125.05465 18.89615 21.36066 0.577 18.84660 O ? A ? 52 OE2 1
   ATOM 1532 H A GLU A 52 ? -121.14951 19.69777 25.96841 0.577 12.30695 H ? A ? 52 H 1
   ATOM 1533 HA A GLU A 52 ? -121.42838 21.12019 23.81249 0.577 10.23134 H ? A ? 52 HA 1
   ATOM 1534 HB2 A GLU A 52 ? -122.12786 18.95978 23.70037 0.577 15.42934 H ? A ? 52 HB2 1
   ATOM 1535 HB3 A GLU A 52 ? -123.14968 19.16968 24.89922 0.577 15.42934 H ? A ? 52 HB3 1
   ATOM 1536 HG2 A GLU A 52 ? -124.56200 20.34302 23.60145 0.577 17.15705 H ? A ? 52 HG2 1
   ATOM 1537 HG3 A GLU A 52 ? -123.47846 20.48684 22.44790 0.577 17.15705 H ? A ? 52 HG3 1
   ATOM 1538 N C GLU A 52 ? -120.66142 20.23232 25.50596 0.423 8.24862 N ? A ? 52 N 1
   ATOM 1539 CA C GLU A 52 ? -121.58751 20.56693 24.42430 0.423 9.62421 C ? A ? 52 CA 1
   ATOM 1540 C C GLU A 52 ? -122.60590 21.59710 24.88111 0.423 8.38484 C ? A ? 52 C 1
   ATOM 1541 O C GLU A 52 ? -123.02922 22.45230 24.10732 0.423 9.93099 O ? A ? 52 O 1
   ATOM 1542 CB C GLU A 52 ? -122.29515 19.28558 23.94034 0.423 7.62023 C ? A ? 52 CB 1
   ATOM 1543 CG C GLU A 52 ? -123.28038 19.52536 22.82013 0.423 13.08195 C ? A ? 52 CG 1
   ATOM 1544 CD C GLU A 52 ? -123.85503 18.20221 22.25328 0.423 12.40843 C ? A ? 52 CD 1
   ATOM 1545 OE1 C GLU A 52 ? -123.38141 17.13970 22.61995 0.423 11.67607 O ? A ? 52 OE1 1
   ATOM 1546 OE2 C GLU A 52 ? -124.77073 18.24904 21.43227 0.423 12.31536 O ? A ? 52 OE2 1
   ATOM 1547 H C GLU A 52 ? -120.67857 19.40511 25.74053 0.423 9.84104 H ? A ? 52 H 1
   ATOM 1548 HA C GLU A 52 ? -121.09537 20.94063 23.67660 0.423 11.49174 H ? A ? 52 HA 1
   ATOM 1549 HB2 C GLU A 52 ? -121.62586 18.66156 23.61856 0.423 9.08697 H ? A ? 52 HB2 1
   ATOM 1550 HB3 C GLU A 52 ? -122.78072 18.89671 24.68459 0.423 9.08697 H ? A ? 52 HB3 1
   ATOM 1551 HG2 C GLU A 52 ? -124.01938 20.05728 23.15455 0.423 15.64103 H ? A ? 52 HG2 1
   ATOM 1552 HG3 C GLU A 52 ? -122.83367 19.99480 22.09834 0.423 15.64103 H ? A ? 52 HG3 1
   ATOM 1553 N A ALA A 53 ? -123.43434 22.00022 26.14863 0.577 9.27365 N ? A ? 53 N 1
   ATOM 1554 CA A ALA A 53 ? -124.26794 23.13685 26.49282 0.577 6.66730 C ? A ? 53 CA 1
   ATOM 1555 C A ALA A 53 ? -123.49842 24.44156 26.41415 0.577 10.42128 C ? A ? 53 C 1
   ATOM 1556 O A ALA A 53 ? -124.02695 25.44670 25.93814 0.577 9.27678 O ? A ? 53 O 1
   ATOM 1557 CB A ALA A 53 ? -124.83372 22.98675 27.91327 0.577 7.93059 C ? A ? 53 CB 1
   ATOM 1558 H A ALA A 53 ? -123.31656 21.41348 26.76625 0.577 11.07107 H ? A ? 53 H 1
   ATOM 1559 HA A ALA A 53 ? -125.00196 23.15888 25.85907 0.577 7.94345 H ? A ? 53 HA 1
   ATOM 1560 HB1 A ALA A 53 ? -125.34585 23.78022 28.13470 0.577 9.45940 H ? A ? 53 HB1 1
   ATOM 1561 HB2 A ALA A 53 ? -125.40616 22.20428 27.94415 0.577 9.45940 H ? A ? 53 HB2 1
   ATOM 1562 HB3 A ALA A 53 ? -124.09803 22.88319 28.53692 0.577 9.45940 H ? A ? 53 HB3 1
   ATOM 1563 N C ALA A 53 ? -123.00091 21.55782 26.14818 0.423 13.29893 N ? A ? 53 N 1
   ATOM 1564 CA C ALA A 53 ? -123.96173 22.54719 26.60710 0.423 9.17006 C ? A ? 53 CA 1
   ATOM 1565 C C ALA A 53 ? -123.41847 23.96308 26.49847 0.423 10.42611 C ? A ? 53 C 1
   ATOM 1566 O C ALA A 53 ? -124.15366 24.88599 26.11434 0.423 8.57257 O ? A ? 53 O 1
   ATOM 1567 CB C ALA A 53 ? -124.36741 22.23388 28.05304 0.423 8.33307 C ? A ? 53 CB 1
   ATOM 1568 H C ALA A 53 ? -122.73771 20.99059 26.73859 0.423 15.90141 H ? A ? 53 H 1
   ATOM 1569 HA C ALA A 53 ? -124.75058 22.49798 26.04480 0.423 10.94676 H ? A ? 53 HA 1
   ATOM 1570 HB1 C ALA A 53 ? -125.00066 22.90350 28.35553 0.423 9.94237 H ? A ? 53 HB1 1
   ATOM 1571 HB2 C ALA A 53 ? -124.77613 21.35470 28.08292 0.423 9.94237 H ? A ? 53 HB2 1
   ATOM 1572 HB3 C ALA A 53 ? -123.57596 22.24994 28.61363 0.423 9.94237 H ? A ? 53 HB3 1
   ATOM 1573 N A GLU A 54 ? -122.27426 24.45553 26.93653 0.577 11.07194 N ? A ? 54 N 1
   ATOM 1574 CA A GLU A 54 ? -121.43982 25.64166 26.79478 0.577 9.79732 C ? A ? 54 CA 1
   ATOM 1575 C A GLU A 54 ? -121.21957 25.98782 25.34342 0.577 10.44510 C ? A ? 54 C 1
   ATOM 1576 O A GLU A 54 ? -121.21046 27.16701 24.98961 0.577 9.48033 O ? A ? 54 O 1
   ATOM 1577 CB A GLU A 54 ? -120.12554 25.45314 27.51084 0.577 12.02786 C ? A ? 54 CB 1
   ATOM 1578 CG A GLU A 54 ? -120.31268 25.44552 29.05005 0.577 10.59421 C ? A ? 54 CG 1
   ATOM 1579 CD A GLU A 54 ? -119.01228 25.57244 29.76415 0.577 12.62690 C ? A ? 54 CD 1
   ATOM 1580 OE1 A GLU A 54 ? -117.95609 25.56564 29.08136 0.577 14.24691 O ? A ? 54 OE1 1
   ATOM 1581 OE2 A GLU A 54 ? -119.06658 25.65866 31.03719 0.577 15.26961 O ? A ? 54 OE2 1
   ATOM 1582 H A GLU A 54 ? -121.91190 23.80572 27.36785 0.577 13.22902 H ? A ? 54 H 1
   ATOM 1583 HA A GLU A 54 ? -121.89396 26.38987 27.21292 0.577 11.69948 H ? A ? 54 HA 1
   ATOM 1584 HB2 A GLU A 54 ? -119.73514 24.60552 27.24621 0.577 14.37613 H ? A ? 54 HB2 1
   ATOM 1585 HB3 A GLU A 54 ? -119.52722 26.18067 27.27928 0.577 14.37613 H ? A ? 54 HB3 1
   ATOM 1586 HG2 A GLU A 54 ? -120.87547 26.19237 29.30772 0.577 12.65575 H ? A ? 54 HG2 1
   ATOM 1587 HG3 A GLU A 54 ? -120.72669 24.61023 29.31797 0.577 12.65575 H ? A ? 54 HG3 1
   ATOM 1588 N C GLU A 54 ? -122.16260 24.17208 26.90804 0.423 11.35564 N ? A ? 54 N 1
   ATOM 1589 CA C GLU A 54 ? -121.57865 25.50838 26.80210 0.423 13.41859 C ? A ? 54 CA 1
   ATOM 1590 C C GLU A 54 ? -121.43388 25.94039 25.34976 0.423 12.37289 C ? A ? 54 C 1
   ATOM 1591 O C GLU A 54 ? -121.65901 27.10748 25.00111 0.423 7.62875 O ? A ? 54 O 1
   ATOM 1592 CB C GLU A 54 ? -120.23213 25.53394 27.50865 0.423 11.23541 C ? A ? 54 CB 1
   ATOM 1593 CG C GLU A 54 ? -120.36423 25.41148 29.06609 0.423 10.52978 C ? A ? 54 CG 1
   ATOM 1594 CD C GLU A 54 ? -119.02844 25.29912 29.77510 0.423 13.23492 C ? A ? 54 CD 1
   ATOM 1595 OE1 C GLU A 54 ? -118.02247 24.98206 29.11540 0.423 10.87215 O ? A ? 54 OE1 1
   ATOM 1596 OE2 C GLU A 54 ? -118.99708 25.52435 31.01717 0.423 16.18414 O ? A ? 54 OE2 1
   ATOM 1597 H C GLU A 54 ? -121.64326 23.57309 27.24136 0.423 13.56947 H ? A ? 54 H 1
   ATOM 1598 HA C GLU A 54 ? -122.16514 26.14486 27.24007 0.423 16.04500 H ? A ? 54 HA 1
   ATOM 1599 HB2 C GLU A 54 ? -119.69551 24.79011 27.19297 0.423 13.42519 H ? A ? 54 HB2 1
   ATOM 1600 HB3 C GLU A 54 ? -119.78676 26.37235 27.30963 0.423 13.42519 H ? A ? 54 HB3 1
   ATOM 1601 HG2 C GLU A 54 ? -120.81594 26.19982 29.40575 0.423 12.57843 H ? A ? 54 HG2 1
   ATOM 1602 HG3 C GLU A 54 ? -120.88012 24.61728 29.27587 0.423 12.57843 H ? A ? 54 HG3 1
   ATOM 1603 N A MET A 55 ? -121.02376 24.96773 24.50374 0.577 11.70572 N ? A ? 55 N 1
   ATOM 1604 CA A MET A 55 ? -120.87088 25.21393 23.07416 0.577 8.16771 C ? A ? 55 CA 1
   ATOM 1605 C A MET A 55 ? -122.16378 25.78137 22.47172 0.577 10.91198 C ? A ? 55 C 1
   ATOM 1606 O A MET A 55 ? -122.12000 26.67477 21.61514 0.577 11.08746 O ? A ? 55 O 1
   ATOM 1607 CB A MET A 55 ? -120.50728 23.91475 22.38108 0.577 10.53353 C ? A ? 55 CB 1
   ATOM 1608 CG A MET A 55 ? -119.12610 23.37700 22.70841 0.577 11.72759 C ? A ? 55 CG 1
   ATOM 1609 SD A MET A 55 ? -118.74787 21.76859 21.98984 0.577 11.38302 S ? A ? 55 SD 1
   ATOM 1610 CE A MET A 55 ? -117.17907 21.44306 22.78240 0.577 14.51537 C ? A ? 55 CE 1
   ATOM 1611 H A MET A 55 ? -120.97670 24.14048 24.73404 0.577 13.98956 H ? A ? 55 H 1
   ATOM 1612 HA A MET A 55 ? -120.15295 25.85208 22.93909 0.577 9.74394 H ? A ? 55 HA 1
   ATOM 1613 HB2 A MET A 55 ? -121.15178 23.23780 22.64041 0.577 12.58293 H ? A ? 55 HB2 1
   ATOM 1614 HB3 A MET A 55 ? -120.54389 24.05772 21.42238 0.577 12.58293 H ? A ? 55 HB3 1
   ATOM 1615 HG2 A MET A 55 ? -118.46502 24.00553 22.37852 0.577 14.01580 H ? A ? 55 HG2 1
   ATOM 1616 HG3 A MET A 55 ? -119.04989 23.29034 23.67152 0.577 14.01580 H ? A ? 55 HG3 1
   ATOM 1617 HE1 A MET A 55 ? -116.83118 20.59744 22.45869 0.577 17.36113 H ? A ? 55 HE1 1
   ATOM 1618 HE2 A MET A 55 ? -116.56153 22.15923 22.56643 0.577 17.36113 H ? A ? 55 HE2 1
   ATOM 1619 HE3 A MET A 55 ? -117.31304 21.39999 23.74214 0.577 17.36113 H ? A ? 55 HE3 1
   ATOM 1620 N C MET A 55 ? -121.05117 25.01506 24.48929 0.423 11.88450 N ? A ? 55 N 1
   ATOM 1621 CA C MET A 55 ? -120.88959 25.37969 23.09160 0.423 9.29882 C ? A ? 55 CA 1
   ATOM 1622 C C MET A 55 ? -122.20823 25.85686 22.48770 0.423 10.77403 C ? A ? 55 C 1
   ATOM 1623 O C MET A 55 ? -122.22885 26.77473 21.65528 0.423 10.83476 O ? A ? 55 O 1
   ATOM 1624 CB C MET A 55 ? -120.36881 24.17536 22.35520 0.423 7.68002 C ? A ? 55 CB 1
   ATOM 1625 CG C MET A 55 ? -118.93813 23.87019 22.68830 0.423 10.37577 C ? A ? 55 CG 1
   ATOM 1626 SD C MET A 55 ? -118.38373 22.37062 21.84556 0.423 8.09908 S ? A ? 55 SD 1
   ATOM 1627 CE C MET A 55 ? -116.80999 22.19824 22.62726 0.423 8.39443 C ? A ? 55 CE 1
   ATOM 1628 H C MET A 55 ? -120.88311 24.19350 24.68006 0.423 14.20410 H ? A ? 55 H 1
   ATOM 1629 HA C MET A 55 ? -120.24823 26.10280 23.00993 0.423 11.10127 H ? A ? 55 HA 1
   ATOM 1630 HB2 C MET A 55 ? -120.90480 23.40279 22.59341 0.423 9.15871 H ? A ? 55 HB2 1
   ATOM 1631 HB3 C MET A 55 ? -120.42756 24.33839 21.40080 0.423 9.15871 H ? A ? 55 HB3 1
   ATOM 1632 HG2 C MET A 55 ? -118.37603 24.60807 22.40461 0.423 12.39361 H ? A ? 55 HG2 1
   ATOM 1633 HG3 C MET A 55 ? -118.85095 23.73544 23.64493 0.423 12.39361 H ? A ? 55 HG3 1
   ATOM 1634 HE1 C MET A 55 ? -116.34791 21.43711 22.24246 0.423 10.01601 H ? A ? 55 HE1 1
   ATOM 1635 HE2 C MET A 55 ? -116.29444 23.00675 22.48094 0.423 10.01601 H ? A ? 55 HE2 1
   ATOM 1636 HE3 C MET A 55 ? -116.94317 22.05835 23.57784 0.423 10.01601 H ? A ? 55 HE3 1
   ATOM 1637 N . LYS A 56 ? -123.31819 25.20579 22.84875 1.000 10.77564 N ? A ? 56 N 1
   ATOM 1638 CA . LYS A 56 ? -124.61809 25.64074 22.29489 1.000 13.02658 C ? A ? 56 CA 1
   ATOM 1639 C . LYS A 56 ? -124.97556 27.02668 22.72204 1.000 12.17091 C ? A ? 56 C 1
   ATOM 1640 O . LYS A 56 ? -125.73503 27.75041 22.02034 1.000 14.98020 O ? A ? 56 O 1
   ATOM 1641 HA . LYS A 56 ? -124.53412 25.61782 21.32880 1.000 15.57459 H ? A ? 56 HA 1
   ATOM 1642 CB A LYS A 56 ? -125.72758 24.70706 22.68927 0.667 12.47876 C ? A ? 56 CB 1
   ATOM 1643 CG A LYS A 56 ? -125.76813 23.41795 21.92573 0.667 21.66360 C ? A ? 56 CG 1
   ATOM 1644 CD A LYS A 56 ? -126.79462 22.47331 22.56023 0.667 36.56381 C ? A ? 56 CD 1
   ATOM 1645 CE A LYS A 56 ? -126.89441 21.19263 21.76214 0.667 27.09150 C ? A ? 56 CE 1
   ATOM 1646 NZ A LYS A 56 ? -127.56987 20.11358 22.55048 0.667 36.46479 N ? A ? 56 NZ 1
   ATOM 1647 H A LYS A 56 ? -123.37930 24.56549 23.41961 0.577 12.87346 H ? A ? 56 H 1
   ATOM 1648 HB2 A LYS A 56 ? -125.62458 24.48643 23.62821 0.667 14.91720 H ? A ? 56 HB2 1
   ATOM 1649 HB3 A LYS A 56 ? -126.57440 25.15770 22.54532 0.667 14.91720 H ? A ? 56 HB3 1
   ATOM 1650 HG2 A LYS A 56 ? -126.02725 23.58896 21.00676 0.667 25.93901 H ? A ? 56 HG2 1
   ATOM 1651 HG3 A LYS A 56 ? -124.89603 22.99404 21.95112 0.667 25.93901 H ? A ? 56 HG3 1
   ATOM 1652 HD2 A LYS A 56 ? -126.52027 22.25416 23.46445 0.667 43.81927 H ? A ? 56 HD2 1
   ATOM 1653 HD3 A LYS A 56 ? -127.66586 22.89958 22.57199 0.667 43.81927 H ? A ? 56 HD3 1
   ATOM 1654 HE2 A LYS A 56 ? -127.41203 21.35382 20.95778 0.667 32.45249 H ? A ? 56 HE2 1
   ATOM 1655 HE3 A LYS A 56 ? -126.00350 20.88872 21.52801 0.667 32.45249 H ? A ? 56 HE3 1
   ATOM 1656 HZ1 A LYS A 56 ? -127.69921 19.39762 22.03786 0.667 43.70045 H ? A ? 56 HZ1 1
   ATOM 1657 HZ2 A LYS A 56 ? -127.06482 19.88328 23.24617 0.667 43.70045 H ? A ? 56 HZ2 1
   ATOM 1658 HZ3 A LYS A 56 ? -128.35754 20.40175 22.84820 0.667 43.70045 H ? A ? 56 HZ3 1
   ATOM 1659 CB B LYS A 56 ? -125.72666 24.70065 22.69738 0.333 12.73079 C ? A ? 56 CB 1
   ATOM 1660 CG B LYS A 56 ? -125.62213 23.32344 22.08299 0.333 22.85158 C ? A ? 56 CG 1
   ATOM 1661 CD B LYS A 56 ? -126.79332 22.45448 22.53864 0.333 38.11073 C ? A ? 56 CD 1
   ATOM 1662 CE B LYS A 56 ? -126.86241 21.18425 21.72059 0.333 27.51308 C ? A ? 56 CE 1
   ATOM 1663 NZ B LYS A 56 ? -126.98465 21.50577 20.26717 0.333 33.08753 N ? A ? 56 NZ 1
   ATOM 1664 HB2 B LYS A 56 ? -125.70951 24.59522 23.66149 0.333 15.21965 H ? A ? 56 HB2 1
   ATOM 1665 HB3 B LYS A 56 ? -126.57393 25.08324 22.42050 0.333 15.21965 H ? A ? 56 HB3 1
   ATOM 1666 HG2 B LYS A 56 ? -125.64593 23.39464 21.11590 0.333 27.36459 H ? A ? 56 HG2 1
   ATOM 1667 HG3 B LYS A 56 ? -124.79489 22.90226 22.36438 0.333 27.36459 H ? A ? 56 HG3 1
   ATOM 1668 HD2 B LYS A 56 ? -126.67659 22.21507 23.47136 0.333 45.67557 H ? A ? 56 HD2 1
   ATOM 1669 HD3 B LYS A 56 ? -127.62388 22.94195 22.42269 0.333 45.67557 H ? A ? 56 HD3 1
   ATOM 1670 HE2 B LYS A 56 ? -126.05373 20.66596 21.85594 0.333 32.95839 H ? A ? 56 HE2 1
   ATOM 1671 HE3 B LYS A 56 ? -127.63729 20.66627 21.98919 0.333 32.95839 H ? A ? 56 HE3 1
   ATOM 1672 HZ1 B LYS A 56 ? -127.23007 20.77989 19.81443 0.333 39.64773 H ? A ? 56 HZ1 1
   ATOM 1673 HZ2 B LYS A 56 ? -127.59543 22.14174 20.14642 0.333 39.64773 H ? A ? 56 HZ2 1
   ATOM 1674 HZ3 B LYS A 56 ? -126.20317 21.79225 19.95201 0.333 39.64773 H ? A ? 56 HZ3 1
   ATOM 1675 H C LYS A 56 ? -123.35172 24.53736 23.38882 0.423 12.87346 H ? A ? 56 H 1
   ATOM 1676 N . ALA A 57 ? -124.46541 27.43573 23.90574 1.000 13.14404 N ? A ? 57 N 1
   ATOM 1677 CA . ALA A 57 ? -124.77509 28.73072 24.45174 1.000 11.26575 C ? A ? 57 CA 1
   ATOM 1678 C . ALA A 57 ? -123.81438 29.81969 24.03385 1.000 13.62459 C ? A ? 57 C 1
   ATOM 1679 O . ALA A 57 ? -124.09308 30.99850 24.29626 1.000 15.72906 O ? A ? 57 O 1
   ATOM 1680 CB . ALA A 57 ? -124.80679 28.71677 25.98533 1.000 16.21970 C ? A ? 57 CB 1
   ATOM 1681 H . ALA A 57 ? -123.93869 26.96439 24.39563 1.000 15.71554 H ? A ? 57 H 1
   ATOM 1682 HA . ALA A 57 ? -125.66396 28.94833 24.13010 1.000 13.46159 H ? A ? 57 HA 1
   ATOM 1683 HB1 . ALA A 57 ? -124.99949 29.61195 26.30537 1.000 19.40634 H ? A ? 57 HB1 1
   ATOM 1684 HB2 . ALA A 57 ? -125.49780 28.10376 26.28135 1.000 19.40634 H ? A ? 57 HB2 1
   ATOM 1685 HB3 . ALA A 57 ? -123.94266 28.42599 26.31643 1.000 19.40634 H ? A ? 57 HB3 1
   ATOM 1686 N . SER A 58 ? -122.74567 29.47619 23.31740 1.000 10.02285 N ? A ? 58 N 1
   ATOM 1687 CA . SER A 58 ? -121.72590 30.42600 22.92667 1.000 9.28129 C ? A ? 58 CA 1
   ATOM 1688 C . SER A 58 ? -122.12711 31.24620 21.68825 1.000 11.75670 C ? A ? 58 C 1
   ATOM 1689 O . SER A 58 ? -122.21789 30.71703 20.57830 1.000 12.29647 O ? A ? 58 O 1
   ATOM 1690 CB . SER A 58 ? -120.44582 29.66474 22.68450 1.000 12.89007 C ? A ? 58 CB 1
   ATOM 1691 OG . SER A 58 ? -119.45551 30.52547 22.13520 1.000 9.30641 O ? A ? 58 OG 1
   ATOM 1692 H . SER A 58 ? -122.59040 28.67661 23.04142 1.000 11.97011 H ? A ? 58 H 1
   ATOM 1693 HA . SER A 58 ? -121.61534 31.07466 23.63935 1.000 11.08024 H ? A ? 58 HA 1
   ATOM 1694 HB2 . SER A 58 ? -120.12436 29.30730 23.52699 1.000 15.41078 H ? A ? 58 HB2 1
   ATOM 1695 HB3 . SER A 58 ? -120.61910 28.94148 22.06179 1.000 15.41078 H ? A ? 58 HB3 1
   ATOM 1696 HG . SER A 58 ? -119.59137 31.31591 22.38489 1.000 11.11038 H ? A ? 58 HG 1
   ATOM 1697 N A GLU A 59 ? -122.26392 32.56708 21.86548 0.512 11.89154 N ? A ? 59 N 1
   ATOM 1698 CA A GLU A 59 ? -122.55568 33.40367 20.71089 0.512 12.88254 C ? A ? 59 CA 1
   ATOM 1699 C A GLU A 59 ? -121.38951 33.41045 19.73832 0.512 12.90333 C ? A ? 59 C 1
   ATOM 1700 O A GLU A 59 ? -121.59815 33.36118 18.52378 0.512 7.91553 O ? A ? 59 O 1
   ATOM 1701 CB A GLU A 59 ? -122.86158 34.83555 21.11534 0.512 14.10045 C ? A ? 59 CB 1
   ATOM 1702 CG A GLU A 59 ? -123.19301 35.73148 19.90410 0.512 11.74171 C ? A ? 59 CG 1
   ATOM 1703 CD A GLU A 59 ? -124.50376 35.43671 19.21840 0.512 30.35319 C ? A ? 59 CD 1
   ATOM 1704 OE1 A GLU A 59 ? -125.27174 34.65264 19.80976 0.512 21.05858 O ? A ? 59 OE1 1
   ATOM 1705 OE2 A GLU A 59 ? -124.77308 35.99583 18.11195 0.512 39.84428 O ? A ? 59 OE2 1
   ATOM 1706 H A GLU A 59 ? -122.19429 32.98118 22.61600 0.512 14.21254 H ? A ? 59 H 1
   ATOM 1707 HA A GLU A 59 ? -123.34554 33.03741 20.28324 0.512 15.40174 H ? A ? 59 HA 1
   ATOM 1708 HB2 A GLU A 59 ? -123.62633 34.83980 21.71204 0.512 16.86323 H ? A ? 59 HB2 1
   ATOM 1709 HB3 A GLU A 59 ? -122.08791 35.21001 21.56492 0.512 16.86323 H ? A ? 59 HB3 1
   ATOM 1710 HG2 A GLU A 59 ? -123.22616 36.65286 20.20553 0.512 14.03274 H ? A ? 59 HG2 1
   ATOM 1711 HG3 A GLU A 59 ? -122.49127 35.62369 19.24317 0.512 14.03274 H ? A ? 59 HG3 1
   ATOM 1712 N C GLU A 59 ? -122.30121 32.55542 21.86617 0.488 11.91877 N ? A ? 59 N 1
   ATOM 1713 CA C GLU A 59 ? -122.52238 33.40699 20.70827 0.488 12.91005 C ? A ? 59 CA 1
   ATOM 1714 C C GLU A 59 ? -121.27165 33.48531 19.84212 0.488 10.48513 C ? A ? 59 C 1
   ATOM 1715 O C GLU A 59 ? -121.37359 33.63664 18.61696 0.488 16.08369 O ? A ? 59 O 1
   ATOM 1716 CB C GLU A 59 ? -122.95321 34.79223 21.16095 0.488 14.44596 C ? A ? 59 CB 1
   ATOM 1717 CG C GLU A 59 ? -124.23790 34.79335 22.02282 0.488 33.35673 C ? A ? 59 CG 1
   ATOM 1718 CD C GLU A 59 ? -125.40399 33.98205 21.40820 0.488 36.25550 C ? A ? 59 CD 1
   ATOM 1719 OE1 C GLU A 59 ? -126.00167 34.46185 20.42832 0.488 36.96052 O ? A ? 59 OE1 1
   ATOM 1720 OE2 C GLU A 59 ? -125.72616 32.86521 21.91271 0.488 27.89997 O ? A ? 59 OE2 1
   ATOM 1721 H C GLU A 59 ? -122.29543 32.96033 22.62486 0.488 14.24522 H ? A ? 59 H 1
   ATOM 1722 HA C GLU A 59 ? -123.23910 33.03923 20.16794 0.488 15.43475 H ? A ? 59 HA 1
   ATOM 1723 HB2 C GLU A 59 ? -122.24069 35.18304 21.69056 0.488 17.27784 H ? A ? 59 HB2 1
   ATOM 1724 HB3 C GLU A 59 ? -123.12171 35.33824 20.37712 0.488 17.27784 H ? A ? 59 HB3 1
   ATOM 1725 HG2 C GLU A 59 ? -124.03312 34.40667 22.88852 0.488 39.97077 H ? A ? 59 HG2 1
   ATOM 1726 HG3 C GLU A 59 ? -124.53993 35.70871 22.13139 0.488 39.97077 H ? A ? 59 HG3 1
   ATOM 1727 N A ASP A 60 ? -120.15864 33.46478 20.24632 0.512 12.80230 N ? A ? 60 N 1
   ATOM 1728 CA A ASP A 60 ? -119.00500 33.50086 19.35849 0.512 10.72300 C ? A ? 60 CA 1
   ATOM 1729 C A ASP A 60 ? -118.89782 32.22953 18.52394 0.512 13.50181 C ? A ? 60 C 1
   ATOM 1730 O A ASP A 60 ? -118.50659 32.29395 17.34805 0.512 9.20785 O ? A ? 60 O 1
   ATOM 1731 CB A ASP A 60 ? -117.71022 33.66358 20.15406 0.512 15.22351 C ? A ? 60 CB 1
   ATOM 1732 CG A ASP A 60 ? -117.48564 35.08223 20.67686 0.512 20.17229 C ? A ? 60 CG 1
   ATOM 1733 OD1 A ASP A 60 ? -118.02676 36.05114 20.10805 0.512 15.51827 O ? A ? 60 OD1 1
   ATOM 1734 OD2 A ASP A 60 ? -116.77543 35.20457 21.67918 0.512 17.52482 O ? A ? 60 OD2 1
   ATOM 1735 H A ASP A 60 ? -119.97002 33.48140 21.08522 0.512 15.30545 H ? A ? 60 H 1
   ATOM 1736 HA A ASP A 60 ? -119.11788 34.26577 18.77277 0.512 12.81030 H ? A ? 60 HA 1
   ATOM 1737 HB2 A ASP A 60 ? -117.73589 33.06695 20.91844 0.512 18.21090 H ? A ? 60 HB2 1
   ATOM 1738 HB3 A ASP A 60 ? -116.96084 33.43699 19.58136 0.512 18.21090 H ? A ? 60 HB3 1
   ATOM 1739 N C ASP A 60 ? -120.09275 33.31702 20.43141 0.488 12.19487 N ? A ? 60 N 1
   ATOM 1740 CA C ASP A 60 ? -118.87807 33.30847 19.62371 0.488 10.84777 C ? A ? 60 CA 1
   ATOM 1741 C C ASP A 60 ? -118.83511 32.07879 18.71477 0.488 8.22234 C ? A ? 60 C 1
   ATOM 1742 O C ASP A 60 ? -118.42142 32.17840 17.54750 0.488 14.34838 O ? A ? 60 O 1
   ATOM 1743 CB C ASP A 60 ? -117.63301 33.31120 20.51628 0.488 11.20814 C ? A ? 60 CB 1
   ATOM 1744 CG C ASP A 60 ? -117.19848 34.70586 20.99525 0.488 15.35947 C ? A ? 60 CG 1
   ATOM 1745 OD1 C ASP A 60 ? -117.83739 35.71960 20.66427 0.488 19.35121 O ? A ? 60 OD1 1
   ATOM 1746 OD2 C ASP A 60 ? -116.18532 34.75525 21.72442 0.488 18.22385 O ? A ? 60 OD2 1
   ATOM 1747 H C ASP A 60 ? -119.97051 33.20833 21.27571 0.488 14.57654 H ? A ? 60 H 1
   ATOM 1748 HA C ASP A 60 ? -118.87238 34.11356 19.08270 0.488 12.96001 H ? A ? 60 HA 1
   ATOM 1749 HB2 C ASP A 60 ? -117.81502 32.77458 21.30357 0.488 13.39246 H ? A ? 60 HB2 1
   ATOM 1750 HB3 C ASP A 60 ? -116.89373 32.92905 20.01796 0.488 13.39246 H ? A ? 60 HB3 1
   ATOM 1751 N A LEU A 61 ? -119.13266 31.05552 19.14160 0.512 9.79893 N ? A ? 61 N 1
   ATOM 1752 CA A LEU A 61 ? -119.15706 29.80126 18.37260 0.512 9.14451 C ? A ? 61 CA 1
   ATOM 1753 C A LEU A 61 ? -120.24789 29.83760 17.29962 0.512 10.38097 C ? A ? 61 C 1
   ATOM 1754 O A LEU A 61 ? -120.02265 29.43373 16.14313 0.512 10.55636 O ? A ? 61 O 1
   ATOM 1755 CB A LEU A 61 ? -119.36231 28.62296 19.29687 0.512 8.00149 C ? A ? 61 CB 1
   ATOM 1756 CG A LEU A 61 ? -119.15438 27.25068 18.70998 0.512 8.06445 C ? A ? 61 CG 1
   ATOM 1757 CD1 A LEU A 61 ? -118.63950 26.28417 19.75742 0.512 10.56893 C ? A ? 61 CD1 1
   ATOM 1758 CD2 A LEU A 61 ? -120.38420 26.65058 18.03503 0.512 8.76453 C ? A ? 61 CD2 1
   ATOM 1759 H A LEU A 61 ? -119.27709 30.96225 19.98424 0.512 11.70141 H ? A ? 61 H 1
   ATOM 1760 HA A LEU A 61 ? -118.29996 29.68784 17.93281 0.512 10.91611 H ? A ? 61 HA 1
   ATOM 1761 HB2 A LEU A 61 ? -118.74102 28.71170 20.03649 0.512 9.54449 H ? A ? 61 HB2 1
   ATOM 1762 HB3 A LEU A 61 ? -120.27478 28.65558 19.62434 0.512 9.54449 H ? A ? 61 HB3 1
   ATOM 1763 HG A LEU A 61 ? -118.49415 27.37189 18.00976 0.512 9.62003 H ? A ? 61 HG 1
   ATOM 1764 HD11 A LEU A 61 ? -118.50975 25.41443 19.34799 0.512 12.62541 H ? A ? 61 HD11 1
   ATOM 1765 HD12 A LEU A 61 ? -117.79665 26.61505 20.10531 0.512 12.62541 H ? A ? 61 HD12 1
   ATOM 1766 HD13 A LEU A 61 ? -119.29019 26.21876 20.47381 0.512 12.62541 H ? A ? 61 HD13 1
   ATOM 1767 HD21 A LEU A 61 ? -120.23552 25.70262 17.89305 0.512 10.46012 H ? A ? 61 HD21 1
   ATOM 1768 HD22 A LEU A 61 ? -121.15514 26.78220 18.60881 0.512 10.46012 H ? A ? 61 HD22 1
   ATOM 1769 HD23 A LEU A 61 ? -120.52555 27.09432 17.18414 0.512 10.46012 H ? A ? 61 HD23 1
   ATOM 1770 N C LEU A 61 ? -119.16067 30.89257 19.25393 0.488 11.58666 N ? A ? 61 N 1
   ATOM 1771 CA C LEU A 61 ? -119.19981 29.68171 18.42174 0.488 7.92424 C ? A ? 61 CA 1
   ATOM 1772 C C LEU A 61 ? -120.26047 29.79546 17.32107 0.488 10.31633 C ? A ? 61 C 1
   ATOM 1773 O C LEU A 61 ? -120.01864 29.40949 16.16182 0.488 10.56491 O ? A ? 61 O 1
   ATOM 1774 CB C LEU A 61 ? -119.44318 28.47351 19.29416 0.488 8.35164 C ? A ? 61 CB 1
   ATOM 1775 CG C LEU A 61 ? -119.46241 27.13187 18.61276 0.488 8.14338 C ? A ? 61 CG 1
   ATOM 1776 CD1 C LEU A 61 ? -118.87829 26.08213 19.55342 0.488 8.53952 C ? A ? 61 CD1 1
   ATOM 1777 CD2 C LEU A 61 ? -120.85365 26.72324 18.15246 0.488 18.38067 C ? A ? 61 CD2 1
   ATOM 1778 H C LEU A 61 ? -119.35875 30.76519 20.08105 0.488 13.84668 H ? A ? 61 H 1
   ATOM 1779 HA C LEU A 61 ? -118.34145 29.56575 17.98506 0.488 9.45178 H ? A ? 61 HA 1
   ATOM 1780 HB2 C LEU A 61 ? -118.74076 28.44144 19.96234 0.488 9.96466 H ? A ? 61 HB2 1
   ATOM 1781 HB3 C LEU A 61 ? -120.30544 28.58475 19.72432 0.488 9.96466 H ? A ? 61 HB3 1
   ATOM 1782 HG C LEU A 61 ? -118.92207 27.19020 17.80931 0.488 9.71474 H ? A ? 61 HG 1
   ATOM 1783 HD11 C LEU A 61 ? -118.99949 25.20359 19.16050 0.488 10.19011 H ? A ? 61 HD11 1
   ATOM 1784 HD12 C LEU A 61 ? -117.93316 26.26105 19.67843 0.488 10.19011 H ? A ? 61 HD12 1
   ATOM 1785 HD13 C LEU A 61 ? -119.33951 26.12993 20.40541 0.488 10.19011 H ? A ? 61 HD13 1
   ATOM 1786 HD21 C LEU A 61 ? -120.82885 25.80118 17.85231 0.488 21.99950 H ? A ? 61 HD21 1
   ATOM 1787 HD22 C LEU A 61 ? -121.47103 26.81282 18.89524 0.488 21.99950 H ? A ? 61 HD22 1
   ATOM 1788 HD23 C LEU A 61 ? -121.12746 27.30124 17.42319 0.488 21.99950 H ? A ? 61 HD23 1
   ATOM 1789 N . LYS A 62 ? -121.42609 30.38200 17.64214 1.000 9.14958 N ? A ? 62 N 1
   ATOM 1790 CA . LYS A 62 ? -122.48745 30.50000 16.66002 1.000 8.26105 C ? A ? 62 CA 1
   ATOM 1791 C . LYS A 62 ? -122.06330 31.38707 15.52185 1.000 9.49594 C ? A ? 62 C 1
   ATOM 1792 O . LYS A 62 ? -122.28451 31.04675 14.34389 1.000 9.14371 O ? A ? 62 O 1
   ATOM 1793 HA . LYS A 62 ? -122.68734 29.61824 16.30866 1.000 9.85595 H ? A ? 62 HA 1
   ATOM 1794 CB B LYS A 62 ? -123.77365 31.04112 17.29582 0.516 9.89420 C ? A ? 62 CB 1
   ATOM 1795 CG B LYS A 62 ? -124.93685 30.91114 16.35860 0.516 7.34146 C ? A ? 62 CG 1
   ATOM 1796 CD B LYS A 62 ? -126.26019 31.23734 17.07409 0.516 20.66405 C ? A ? 62 CD 1
   ATOM 1797 CE B LYS A 62 ? -126.24688 32.63258 17.67546 0.516 37.99932 C ? A ? 62 CE 1
   ATOM 1798 NZ B LYS A 62 ? -127.58085 32.93034 18.30603 0.516 49.65812 N ? A ? 62 NZ 1
   ATOM 1799 HB2 B LYS A 62 ? -123.97067 30.53811 18.10146 0.516 11.81573 H ? A ? 62 HB2 1
   ATOM 1800 HB3 B LYS A 62 ? -123.65606 31.97959 17.51108 0.516 11.81573 H ? A ? 62 HB3 1
   ATOM 1801 HG2 B LYS A 62 ? -124.82701 31.52941 15.61930 0.516 8.75244 H ? A ? 62 HG2 1
   ATOM 1802 HG3 B LYS A 62 ? -124.98387 30.00119 16.02592 0.516 8.75244 H ? A ? 62 HG3 1
   ATOM 1803 HD2 B LYS A 62 ? -126.98951 31.18845 16.43643 0.516 24.73955 H ? A ? 62 HD2 1
   ATOM 1804 HD3 B LYS A 62 ? -126.40261 30.59919 17.79059 0.516 24.73955 H ? A ? 62 HD3 1
   ATOM 1805 HE2 B LYS A 62 ? -125.55985 32.68835 18.35794 0.516 45.54188 H ? A ? 62 HE2 1
   ATOM 1806 HE3 B LYS A 62 ? -126.07755 33.28721 16.97998 0.516 45.54188 H ? A ? 62 HE3 1
   ATOM 1807 HZ1 B LYS A 62 ? -127.58020 33.75305 18.64553 0.516 59.53244 H ? A ? 62 HZ1 1
   ATOM 1808 HZ2 B LYS A 62 ? -128.22612 32.87011 17.69604 0.516 59.53244 H ? A ? 62 HZ2 1
   ATOM 1809 HZ3 B LYS A 62 ? -127.74550 32.34853 18.95909 0.516 59.53244 H ? A ? 62 HZ3 1
   ATOM 1810 CB C LYS A 62 ? -123.75374 31.04161 17.32460 0.484 9.87196 C ? A ? 62 CB 1
   ATOM 1811 CG C LYS A 62 ? -124.86119 31.25889 16.35981 0.484 7.07113 C ? A ? 62 CG 1
   ATOM 1812 CD C LYS A 62 ? -125.97959 32.03456 17.07136 0.484 7.58491 C ? A ? 62 CD 1
   ATOM 1813 CE C LYS A 62 ? -126.59908 31.31011 18.22115 0.484 32.59523 C ? A ? 62 CE 1
   ATOM 1814 NZ C LYS A 62 ? -127.85156 32.00697 18.68581 0.484 50.88617 N ? A ? 62 NZ 1
   ATOM 1815 H C LYS A 62 ? -121.61489 30.71189 18.41359 0.488 10.92219 H ? A ? 62 H 1
   ATOM 1816 HB2 C LYS A 62 ? -124.05682 30.40576 17.99148 0.484 11.78904 H ? A ? 62 HB2 1
   ATOM 1817 HB3 C LYS A 62 ? -123.55056 31.89182 17.74503 0.484 11.78904 H ? A ? 62 HB3 1
   ATOM 1818 HG2 C LYS A 62 ? -124.54651 31.77775 15.60307 0.484 8.42805 H ? A ? 62 HG2 1
   ATOM 1819 HG3 C LYS A 62 ? -125.20977 30.40635 16.05556 0.484 8.42805 H ? A ? 62 HG3 1
   ATOM 1820 HD2 C LYS A 62 ? -125.61227 32.86489 17.41272 0.484 9.04458 H ? A ? 62 HD2 1
   ATOM 1821 HD3 C LYS A 62 ? -126.68324 32.22175 16.43047 0.484 9.04458 H ? A ? 62 HD3 1
   ATOM 1822 HE2 C LYS A 62 ? -126.83220 30.40915 17.94762 0.484 39.05697 H ? A ? 62 HE2 1
   ATOM 1823 HE3 C LYS A 62 ? -125.97167 31.28055 18.96032 0.484 39.05697 H ? A ? 62 HE3 1
   ATOM 1824 HZ1 C LYS A 62 ? -128.20174 31.57316 19.37956 0.484 61.00610 H ? A ? 62 HZ1 1
   ATOM 1825 HZ2 C LYS A 62 ? -127.66229 32.84095 18.93230 0.484 61.00610 H ? A ? 62 HZ2 1
   ATOM 1826 HZ3 C LYS A 62 ? -128.44975 32.02915 18.02719 0.484 61.00610 H ? A ? 62 HZ3 1
   ATOM 1827 H A LYS A 62 ? -121.62308 30.68201 18.42367 0.512 10.92219 H ? A ? 62 H 1
   ATOM 1828 N . LYS A 63 ? -121.36720 32.48920 15.81943 1.000 8.19835 N ? A ? 63 N 1
   ATOM 1829 CA . LYS A 63 ? -120.85034 33.34444 14.74425 1.000 9.40892 C ? A ? 63 CA 1
   ATOM 1830 C . LYS A 63 ? -119.82705 32.60907 13.88371 1.000 9.57176 C ? A ? 63 C 1
   ATOM 1831 O . LYS A 63 ? -119.82898 32.76565 12.65396 1.000 12.04014 O ? A ? 63 O 1
   ATOM 1832 H . LYS A 63 ? -121.18410 32.75868 16.61533 1.000 9.78071 H ? A ? 63 H 1
   ATOM 1833 HA . LYS A 63 ? -121.58931 33.60095 14.17063 1.000 11.23340 H ? A ? 63 HA 1
   ATOM 1834 CB A LYS A 63 ? -120.23567 34.62161 15.33986 0.575 10.65700 C ? A ? 63 CB 1
   ATOM 1835 CG A LYS A 63 ? -121.27716 35.58564 15.80953 0.575 11.71391 C ? A ? 63 CG 1
   ATOM 1836 CD A LYS A 63 ? -120.66012 36.77762 16.58259 0.575 31.94111 C ? A ? 63 CD 1
   ATOM 1837 CE A LYS A 63 ? -121.73190 37.71071 17.08930 0.575 23.68147 C ? A ? 63 CE 1
   ATOM 1838 NZ A LYS A 63 ? -121.16377 38.81274 17.89494 0.575 35.07580 N ? A ? 63 NZ 1
   ATOM 1839 HB2 A LYS A 63 ? -119.68042 34.38284 16.09854 0.575 12.73110 H ? A ? 63 HB2 1
   ATOM 1840 HB3 A LYS A 63 ? -119.69959 35.06202 14.66196 0.575 12.73110 H ? A ? 63 HB3 1
   ATOM 1841 HG2 A LYS A 63 ? -121.75541 35.93758 15.04252 0.575 13.99938 H ? A ? 63 HG2 1
   ATOM 1842 HG3 A LYS A 63 ? -121.89271 35.12674 16.40234 0.575 13.99938 H ? A ? 63 HG3 1
   ATOM 1843 HD2 A LYS A 63 ? -120.15935 36.44424 17.34350 0.575 38.27202 H ? A ? 63 HD2 1
   ATOM 1844 HD3 A LYS A 63 ? -120.07379 37.27628 15.99228 0.575 38.27202 H ? A ? 63 HD3 1
   ATOM 1845 HE2 A LYS A 63 ? -122.20258 38.09748 16.33446 0.575 28.36046 H ? A ? 63 HE2 1
   ATOM 1846 HE3 A LYS A 63 ? -122.35089 37.21425 17.64721 0.575 28.36046 H ? A ? 63 HE3 1
   ATOM 1847 HZ1 A LYS A 63 ? -121.81244 39.36075 18.16143 0.575 42.03365 H ? A ? 63 HZ1 1
   ATOM 1848 HZ2 A LYS A 63 ? -120.75058 38.48429 18.61152 0.575 42.03365 H ? A ? 63 HZ2 1
   ATOM 1849 HZ3 A LYS A 63 ? -120.57742 39.27380 17.40944 0.575 42.03365 H ? A ? 63 HZ3 1
   ATOM 1850 CB B LYS A 63 ? -120.19010 34.59938 15.33598 0.425 10.76050 C ? A ? 63 CB 1
   ATOM 1851 CG B LYS A 63 ? -121.09671 35.54325 16.09018 0.425 19.66099 C ? A ? 63 CG 1
   ATOM 1852 CD B LYS A 63 ? -120.25193 36.73181 16.68153 0.425 15.10090 C ? A ? 63 CD 1
   ATOM 1853 CE B LYS A 63 ? -121.12463 37.77259 17.34264 0.425 28.54420 C ? A ? 63 CE 1
   ATOM 1854 NZ B LYS A 63 ? -120.28829 38.92511 17.78726 0.425 33.90818 N ? A ? 63 NZ 1
   ATOM 1855 HB2 B LYS A 63 ? -119.49914 34.31362 15.95388 0.425 12.85530 H ? A ? 63 HB2 1
   ATOM 1856 HB3 B LYS A 63 ? -119.79573 35.10439 14.60773 0.425 12.85530 H ? A ? 63 HB3 1
   ATOM 1857 HG2 B LYS A 63 ? -121.76668 35.90497 15.48918 0.425 23.53588 H ? A ? 63 HG2 1
   ATOM 1858 HG3 B LYS A 63 ? -121.52643 35.07167 16.82084 0.425 23.53588 H ? A ? 63 HG3 1
   ATOM 1859 HD2 B LYS A 63 ? -119.63633 36.38613 17.34669 0.425 18.06377 H ? A ? 63 HD2 1
   ATOM 1860 HD3 B LYS A 63 ? -119.75914 37.16101 15.96470 0.425 18.06377 H ? A ? 63 HD3 1
   ATOM 1861 HE2 B LYS A 63 ? -121.78754 38.09321 16.71126 0.425 34.19573 H ? A ? 63 HE2 1
   ATOM 1862 HE3 B LYS A 63 ? -121.56329 37.38795 18.11757 0.425 34.19573 H ? A ? 63 HE3 1
   ATOM 1863 HZ1 B LYS A 63 ? -120.79904 39.53694 18.18336 0.425 40.63250 H ? A ? 63 HZ1 1
   ATOM 1864 HZ2 B LYS A 63 ? -119.66983 38.64781 18.36407 0.425 40.63250 H ? A ? 63 HZ2 1
   ATOM 1865 HZ3 B LYS A 63 ? -119.88403 39.29610 17.08651 0.425 40.63250 H ? A ? 63 HZ3 1
   ATOM 1866 N . ALA A 64 ? -118.95332 31.79404 14.50738 1.000 8.06106 N ? A ? 64 N 1
   ATOM 1867 CA . ALA A 64 ? -117.95459 31.04333 13.75247 1.000 9.54293 C ? A ? 64 CA 1
   ATOM 1868 C . ALA A 64 ? -118.64030 30.08346 12.80339 1.000 7.97842 C ? A ? 64 C 1
   ATOM 1869 O . ALA A 64 ? -118.14155 29.83482 11.68764 1.000 8.55600 O ? A ? 64 O 1
   ATOM 1870 CB . ALA A 64 ? -116.99053 30.38011 14.72238 1.000 8.26096 C ? A ? 64 CB 1
   ATOM 1871 H . ALA A 64 ? -118.92459 31.66504 15.35716 1.000 9.61596 H ? A ? 64 H 1
   ATOM 1872 HA . ALA A 64 ? -117.40982 31.62533 13.19984 1.000 11.39421 H ? A ? 64 HA 1
   ATOM 1873 HB1 . ALA A 64 ? -116.32199 29.89064 14.21804 1.000 9.85585 H ? A ? 64 HB1 1
   ATOM 1874 HB2 . ALA A 64 ? -116.56322 31.06467 15.26061 1.000 9.85585 H ? A ? 64 HB2 1
   ATOM 1875 HB3 . ALA A 64 ? -117.48544 29.77162 15.29309 1.000 9.85585 H ? A ? 64 HB3 1
   ATOM 1876 N . GLY A 65 ? -119.73881 29.46245 13.27682 1.000 7.79523 N ? A ? 65 N 1
   ATOM 1877 CA . GLY A 65 ? -120.45093 28.51881 12.44537 1.000 6.83724 C ? A ? 65 CA 1
   ATOM 1878 C . GLY A 65 ? -121.06304 29.19135 11.22746 1.000 7.87176 C ? A ? 65 C 1
   ATOM 1879 O . GLY A 65 ? -121.03709 28.64948 10.12634 1.000 7.70591 O ? A ? 65 O 1
   ATOM 1880 H . GLY A 65 ? -120.07330 29.57743 14.06072 1.000 9.29697 H ? A ? 65 H 1
   ATOM 1881 HA2 . GLY A 65 ? -119.83981 27.82915 12.14239 1.000 8.14738 H ? A ? 65 HA2 1
   ATOM 1882 HA3 . GLY A 65 ? -121.16220 28.10654 12.96018 1.000 8.14738 H ? A ? 65 HA3 1
   ATOM 1883 N . VAL A 66 ? -121.64246 30.35752 11.42287 1.000 5.92880 N ? A ? 66 N 1
   ATOM 1884 CA . VAL A 66 ? -122.18092 31.10456 10.28166 1.000 7.15335 C ? A ? 66 CA 1
   ATOM 1885 C . VAL A 66 ? -121.06241 31.43694 9.31989 1.000 8.12438 C ? A ? 66 C 1
   ATOM 1886 O . VAL A 66 ? -121.23473 31.36974 8.08854 1.000 8.01685 O ? A ? 66 O 1
   ATOM 1887 CB . VAL A 66 ? -122.88728 32.37890 10.79412 1.000 8.03291 C ? A ? 66 CB 1
   ATOM 1888 CG1 . VAL A 66 ? -123.30693 33.22164 9.58204 1.000 9.25145 C ? A ? 66 CG1 1
   ATOM 1889 CG2 . VAL A 66 ? -124.10074 31.96228 11.57158 1.000 7.70784 C ? A ? 66 CG2 1
   ATOM 1890 H . VAL A 66 ? -121.74017 30.74022 12.18680 1.000 7.05725 H ? A ? 66 H 1
   ATOM 1891 HA . VAL A 66 ? -122.83116 30.56121 9.80958 1.000 8.52672 H ? A ? 66 HA 1
   ATOM 1892 HB . VAL A 66 ? -122.30313 32.90432 11.36298 1.000 9.58218 H ? A ? 66 HB 1
   ATOM 1893 HG11 . VAL A 66 ? -123.94617 33.89212 9.86966 1.000 11.04444 H ? A ? 66 HG11 1
   ATOM 1894 HG12 . VAL A 66 ? -122.52148 33.65182 9.20934 1.000 11.04444 H ? A ? 66 HG12 1
   ATOM 1895 HG13 . VAL A 66 ? -123.71218 32.64119 8.91891 1.000 11.04444 H ? A ? 66 HG13 1
   ATOM 1896 HG21 . VAL A 66 ? -124.58639 32.75520 11.84784 1.000 9.19210 H ? A ? 66 HG21 1
   ATOM 1897 HG22 . VAL A 66 ? -124.66340 31.40982 11.00669 1.000 9.19210 H ? A ? 66 HG22 1
   ATOM 1898 HG23 . VAL A 66 ? -123.81876 31.45872 12.35120 1.000 9.19210 H ? A ? 66 HG23 1
   ATOM 1899 N . THR A 67 ? -119.94858 31.94408 9.85665 1.000 7.72239 N ? A ? 67 N 1
   ATOM 1900 CA . THR A 67 ? -118.82680 32.31412 8.97924 1.000 8.96071 C ? A ? 67 CA 1
   ATOM 1901 C . THR A 67 ? -118.33029 31.12362 8.13403 1.000 9.16426 C ? A ? 67 C 1
   ATOM 1902 O . THR A 67 ? -118.05062 31.29104 6.94239 1.000 7.48806 O ? A ? 67 O 1
   ATOM 1903 CB . THR A 67 ? -117.70063 32.90218 9.83415 1.000 9.12450 C ? A ? 67 CB 1
   ATOM 1904 OG1 . THR A 67 ? -118.18727 34.13112 10.42189 1.000 10.22168 O ? A ? 67 OG1 1
   ATOM 1905 CG2 . THR A 67 ? -116.45540 33.09432 9.03693 1.000 13.98272 C ? A ? 67 CG2 1
   ATOM 1906 H . THR A 67 ? -119.81828 32.08044 10.69571 1.000 9.20956 H ? A ? 67 H 1
   ATOM 1907 HA . THR A 67 ? -119.12590 32.98967 8.35070 1.000 10.69555 H ? A ? 67 HA 1
   ATOM 1908 HB . THR A 67 ? -117.44501 32.29705 10.54786 1.000 10.89209 H ? A ? 67 HB 1
   ATOM 1909 HG1 . THR A 67 ? -118.84915 33.97186 10.91397 1.000 12.20871 H ? A ? 67 HG1 1
   ATOM 1910 HG21 . THR A 67 ? -115.81225 33.61226 9.54585 1.000 16.72196 H ? A ? 67 HG21 1
   ATOM 1911 HG22 . THR A 67 ? -116.06473 32.23357 8.81922 1.000 16.72196 H ? A ? 67 HG22 1
   ATOM 1912 HG23 . THR A 67 ? -116.65800 33.56538 8.21355 1.000 16.72196 H ? A ? 67 HG23 1
   ATOM 1913 N . VAL A 68 ? -118.10180 29.94535 8.75702 1.000 8.01068 N ? A ? 68 N 1
   ATOM 1914 CA . VAL A 68 ? -117.55795 28.81925 8.00144 1.000 6.72240 C ? A ? 68 CA 1
   ATOM 1915 C . VAL A 68 ? -118.52397 28.35532 6.93408 1.000 8.58124 C ? A ? 68 C 1
   ATOM 1916 O . VAL A 68 ? -118.15101 28.10950 5.78342 1.000 8.16982 O ? A ? 68 O 1
   ATOM 1917 CB . VAL A 68 ? -117.15455 27.63928 8.89994 1.000 5.40713 C ? A ? 68 CB 1
   ATOM 1918 CG1 . VAL A 68 ? -118.24675 26.95360 9.57508 1.000 9.82187 C ? A ? 68 CG1 1
   ATOM 1919 CG2 . VAL A 68 ? -116.32100 26.72736 8.13218 1.000 9.88125 C ? A ? 68 CG2 1
   ATOM 1920 H . VAL A 68 ? -118.25144 29.78725 9.58901 1.000 9.55551 H ? A ? 68 H 1
   ATOM 1921 HA . VAL A 68 ? -116.75181 29.15443 7.57873 1.000 8.00957 H ? A ? 68 HA 1
   ATOM 1922 HB . VAL A 68 ? -116.65204 28.00918 9.64261 1.000 6.43125 H ? A ? 68 HB 1
   ATOM 1923 HG11 . VAL A 68 ? -117.87778 26.33756 10.22719 1.000 11.72894 H ? A ? 68 HG11 1
   ATOM 1924 HG12 . VAL A 68 ? -118.80524 27.61043 10.01955 1.000 11.72894 H ? A ? 68 HG12 1
   ATOM 1925 HG13 . VAL A 68 ? -118.76809 26.46653 8.91790 1.000 11.72894 H ? A ? 68 HG13 1
   ATOM 1926 HG21 . VAL A 68 ? -116.04626 25.99346 8.70385 1.000 11.80019 H ? A ? 68 HG21 1
   ATOM 1927 HG22 . VAL A 68 ? -116.83276 26.38805 7.38127 1.000 11.80019 H ? A ? 68 HG22 1
   ATOM 1928 HG23 . VAL A 68 ? -115.54107 27.20662 7.81137 1.000 11.80019 H ? A ? 68 HG23 1
   ATOM 1929 N . LEU A 69 ? -119.80396 28.23483 7.27991 1.000 7.42209 N ? A ? 69 N 1
   ATOM 1930 CA . LEU A 69 ? -120.73218 27.70198 6.28508 1.000 6.34114 C ? A ? 69 CA 1
   ATOM 1931 C . LEU A 69 ? -121.03800 28.69855 5.18952 1.000 5.67135 C ? A ? 69 C 1
   ATOM 1932 O . LEU A 69 ? -121.30333 28.28525 4.05696 1.000 7.85271 O ? A ? 69 O 1
   ATOM 1933 CB . LEU A 69 ? -122.01296 27.27974 6.99412 1.000 7.97796 C ? A ? 69 CB 1
   ATOM 1934 CG . LEU A 69 ? -121.88658 26.12242 7.97438 1.000 6.22695 C ? A ? 69 CG 1
   ATOM 1935 CD1 . LEU A 69 ? -123.24871 25.65495 8.44090 1.000 9.17017 C ? A ? 69 CD1 1
   ATOM 1936 CD2 . LEU A 69 ? -121.11007 24.91720 7.35053 1.000 8.75052 C ? A ? 69 CD2 1
   ATOM 1937 H . LEU A 69 ? -120.14315 28.44280 8.04234 1.000 8.84920 H ? A ? 69 H 1
   ATOM 1938 HA . LEU A 69 ? -120.33358 26.92816 5.85704 1.000 7.55207 H ? A ? 69 HA 1
   ATOM 1939 HB2 . LEU A 69 ? -122.34753 28.04190 7.49218 1.000 9.51624 H ? A ? 69 HB2 1
   ATOM 1940 HB3 . LEU A 69 ? -122.65802 27.01499 6.31981 1.000 9.51624 H ? A ? 69 HB3 1
   ATOM 1941 HG . LEU A 69 ? -121.38409 26.44374 8.73934 1.000 7.41503 H ? A ? 69 HG 1
   ATOM 1942 HD11 . LEU A 69 ? -123.13704 24.88479 9.01994 1.000 10.94690 H ? A ? 69 HD11 1
   ATOM 1943 HD12 . LEU A 69 ? -123.68009 26.37477 8.92739 1.000 10.94690 H ? A ? 69 HD12 1
   ATOM 1944 HD13 . LEU A 69 ? -123.78148 25.41272 7.66735 1.000 10.94690 H ? A ? 69 HD13 1
   ATOM 1945 HD21 . LEU A 69 ? -121.10265 24.18373 7.98525 1.000 10.44332 H ? A ? 69 HD21 1
   ATOM 1946 HD22 . LEU A 69 ? -121.55568 24.64324 6.53365 1.000 10.44332 H ? A ? 69 HD22 1
   ATOM 1947 HD23 . LEU A 69 ? -120.20138 25.19435 7.15466 1.000 10.44332 H ? A ? 69 HD23 1
   ATOM 1948 N . THR A 70 ? -121.05024 29.99590 5.50096 1.000 6.45678 N ? A ? 70 N 1
   ATOM 1949 CA . THR A 70 ? -121.25897 30.97549 4.43982 1.000 5.98964 C ? A ? 70 CA 1
   ATOM 1950 C . THR A 70 ? -120.09912 31.01771 3.47784 1.000 7.91738 C ? A ? 70 C 1
   ATOM 1951 O . THR A 70 ? -120.28881 31.09747 2.25991 1.000 7.44621 O ? A ? 70 O 1
   ATOM 1952 CB . THR A 70 ? -121.54659 32.35968 5.06490 1.000 8.98488 C ? A ? 70 CB 1
   ATOM 1953 OG1 . THR A 70 ? -122.67464 32.25131 5.97337 1.000 9.88656 O ? A ? 70 OG1 1
   ATOM 1954 CG2 . THR A 70 ? -121.79301 33.46718 4.03202 1.000 11.67316 C ? A ? 70 CG2 1
   ATOM 1955 H . THR A 70 ? -120.94395 30.32155 6.28980 1.000 7.69082 H ? A ? 70 H 1
   ATOM 1956 HA . THR A 70 ? -122.03655 30.72222 3.91817 1.000 7.13026 H ? A ? 70 HA 1
   ATOM 1957 HB . THR A 70 ? -120.75359 32.63778 5.54938 1.000 10.72455 H ? A ? 70 HB 1
   ATOM 1958 HG1 . THR A 70 ? -123.25658 31.73968 5.64905 1.000 11.80656 H ? A ? 70 HG1 1
   ATOM 1959 HG21 . THR A 70 ? -121.98407 34.30460 4.48270 1.000 13.95049 H ? A ? 70 HG21 1
   ATOM 1960 HG22 . THR A 70 ? -121.00745 33.58175 3.47463 1.000 13.95049 H ? A ? 70 HG22 1
   ATOM 1961 HG23 . THR A 70 ? -122.54734 33.23360 3.46871 1.000 13.95049 H ? A ? 70 HG23 1
   ATOM 1962 N . ALA A 71 ? -118.87683 30.94181 3.98569 1.000 7.30547 N ? A ? 71 N 1
   ATOM 1963 CA . ALA A 71 ? -117.71880 30.92724 3.09761 1.000 8.43963 C ? A ? 71 CA 1
   ATOM 1964 C . ALA A 71 ? -117.67238 29.66483 2.26903 1.000 9.48963 C ? A ? 71 C 1
   ATOM 1965 O . ALA A 71 ? -117.35869 29.70272 1.08892 1.000 7.36022 O ? A ? 71 O 1
   ATOM 1966 CB . ALA A 71 ? -116.42947 31.05733 3.90270 1.000 6.23568 C ? A ? 71 CB 1
   ATOM 1967 H . ALA A 71 ? -118.69096 30.89839 4.82424 1.000 8.70925 H ? A ? 71 H 1
   ATOM 1968 HA . ALA A 71 ? -117.78887 31.68852 2.50058 1.000 10.07025 H ? A ? 71 HA 1
   ATOM 1969 HB1 . ALA A 71 ? -115.67245 30.93873 3.30792 1.000 7.42551 H ? A ? 71 HB1 1
   ATOM 1970 HB2 . ALA A 71 ? -116.39736 31.93830 4.30736 1.000 7.42551 H ? A ? 71 HB2 1
   ATOM 1971 HB3 . ALA A 71 ? -116.41792 30.37573 4.59276 1.000 7.42551 H ? A ? 71 HB3 1
   ATOM 1972 N . LEU A 72 ? -117.96887 28.52001 2.87772 1.000 6.52880 N ? A ? 72 N 1
   ATOM 1973 CA . LEU A 72 ? -118.03862 27.27650 2.11951 1.000 7.49547 C ? A ? 72 CA 1
   ATOM 1974 C . LEU A 72 ? -119.15533 27.30243 1.10240 1.000 6.58318 C ? A ? 72 C 1
   ATOM 1975 O . LEU A 72 ? -118.97246 26.87059 -0.04757 1.000 8.26337 O ? A ? 72 O 1
   ATOM 1976 CB . LEU A 72 ? -118.22630 26.09726 3.07777 1.000 6.83665 C ? A ? 72 CB 1
   ATOM 1977 CG . LEU A 72 ? -118.30361 24.75465 2.38570 1.000 7.66558 C ? A ? 72 CG 1
   ATOM 1978 CD1 . LEU A 72 ? -117.01592 24.46038 1.56595 1.000 9.45479 C ? A ? 72 CD1 1
   ATOM 1979 CD2 . LEU A 72 ? -118.51125 23.67313 3.45493 1.000 9.86786 C ? A ? 72 CD2 1
   ATOM 1980 H . LEU A 72 ? -118.13193 28.43673 3.71800 1.000 7.77726 H ? A ? 72 H 1
   ATOM 1981 HA . LEU A 72 ? -117.20300 27.16037 1.64079 1.000 8.93726 H ? A ? 72 HA 1
   ATOM 1982 HB2 . LEU A 72 ? -117.47501 26.07210 3.69082 1.000 8.14668 H ? A ? 72 HB2 1
   ATOM 1983 HB3 . LEU A 72 ? -119.05217 26.22510 3.57020 1.000 8.14668 H ? A ? 72 HB3 1
   ATOM 1984 HG . LEU A 72 ? -119.04341 24.75183 1.75833 1.000 9.14139 H ? A ? 72 HG 1
   ATOM 1985 HD11 . LEU A 72 ? -117.01155 23.52484 1.30975 1.000 11.28844 H ? A ? 72 HD11 1
   ATOM 1986 HD12 . LEU A 72 ? -117.01095 25.02028 0.77386 1.000 11.28844 H ? A ? 72 HD12 1
   ATOM 1987 HD13 . LEU A 72 ? -116.24049 24.65669 2.11465 1.000 11.28844 H ? A ? 72 HD13 1
   ATOM 1988 HD21 . LEU A 72 ? -118.49177 22.80128 3.03020 1.000 11.78412 H ? A ? 72 HD21 1
   ATOM 1989 HD22 . LEU A 72 ? -117.79993 23.73728 4.11130 1.000 11.78412 H ? A ? 72 HD22 1
   ATOM 1990 HD23 . LEU A 72 ? -119.37019 23.81329 3.88326 1.000 11.78412 H ? A ? 72 HD23 1
   ATOM 1991 N . GLY A 73 ? -120.31481 27.83206 1.48389 1.000 8.03081 N ? A ? 73 N 1
   ATOM 1992 CA . GLY A 73 ? -121.39454 27.96882 0.53084 1.000 7.24618 C ? A ? 73 CA 1
   ATOM 1993 C . GLY A 73 ? -120.97903 28.75968 -0.68964 1.000 7.77018 C ? A ? 73 C 1
   ATOM 1994 O . GLY A 73 ? -121.38055 28.45178 -1.82338 1.000 8.37643 O ? A ? 73 O 1
   ATOM 1995 H . GLY A 73 ? -120.49390 28.11375 2.27647 1.000 9.57967 H ? A ? 73 H 1
   ATOM 1996 HA2 . GLY A 73 ? -121.68335 27.08877 0.24274 1.000 8.63811 H ? A ? 73 HA2 1
   ATOM 1997 HA3 . GLY A 73 ? -122.14046 28.42376 0.95218 1.000 8.63811 H ? A ? 73 HA3 1
   ATOM 1998 N . ALA A 74 ? -120.24911 29.85932 -0.46697 1.000 9.24390 N ? A ? 74 N 1
   ATOM 1999 CA . ALA A 74 ? -119.86965 30.69221 -1.60674 1.000 9.54500 C ? A ? 74 CA 1
   ATOM 2000 C . ALA A 74 ? -118.94113 29.91144 -2.52441 1.000 11.71649 C ? A ? 74 C 1
   ATOM 2001 O . ALA A 74 ? -119.03310 29.99971 -3.74823 1.000 9.64848 O ? A ? 74 O 1
   ATOM 2002 CB . ALA A 74 ? -119.20299 31.98212 -1.14097 1.000 10.18452 C ? A ? 74 CB 1
   ATOM 2003 H . ALA A 74 ? -119.97410 30.13128 0.30115 1.000 11.03537 H ? A ? 74 H 1
   ATOM 2004 HA . ALA A 74 ? -120.66708 30.94820 -2.09610 1.000 11.39670 H ? A ? 74 HA 1
   ATOM 2005 HB1 . ALA A 74 ? -118.86568 32.46042 -1.91449 1.000 12.16412 H ? A ? 74 HB1 1
   ATOM 2006 HB2 . ALA A 74 ? -119.85775 32.52577 -0.67553 1.000 12.16412 H ? A ? 74 HB2 1
   ATOM 2007 HB3 . ALA A 74 ? -118.47136 31.76157 -0.54350 1.000 12.16412 H ? A ? 74 HB3 1
   ATOM 2008 N . ILE A 75 ? -118.07967 29.10576 -1.92829 1.000 6.46742 N ? A ? 75 N 1
   ATOM 2009 CA . ILE A 75 ? -117.17914 28.24344 -2.69126 1.000 6.14447 C ? A ? 75 CA 1
   ATOM 2010 C . ILE A 75 ? -117.97410 27.19697 -3.48531 1.000 8.08047 C ? A ? 75 C 1
   ATOM 2011 O . ILE A 75 ? -117.77708 27.02169 -4.69392 1.000 8.67440 O ? A ? 75 O 1
   ATOM 2012 CB . ILE A 75 ? -116.16085 27.59855 -1.76080 1.000 7.97202 C ? A ? 75 CB 1
   ATOM 2013 CG1 . ILE A 75 ? -115.11330 28.59546 -1.32159 1.000 9.97693 C ? A ? 75 CG1 1
   ATOM 2014 CG2 . ILE A 75 ? -115.54737 26.31976 -2.45151 1.000 10.29518 C ? A ? 75 CG2 1
   ATOM 2015 CD1 . ILE A 75 ? -114.36142 28.19808 -0.02569 1.000 13.99004 C ? A ? 75 CD1 1
   ATOM 2016 H . ILE A 75 ? -117.99086 29.03416 -1.07589 1.000 7.70360 H ? A ? 75 H 1
   ATOM 2017 HA . ILE A 75 ? -116.69748 28.78777 -3.33360 1.000 7.31606 H ? A ? 75 HA 1
   ATOM 2018 HB . ILE A 75 ? -116.60598 27.30862 -0.94920 1.000 9.50912 H ? A ? 75 HB 1
   ATOM 2019 HG12 . ILE A 75 ? -114.45469 28.68482 -2.02810 1.000 11.91501 H ? A ? 75 HG12 1
   ATOM 2020 HG13 . ILE A 75 ? -115.54541 29.44891 -1.16096 1.000 11.91501 H ? A ? 75 HG13 1
   ATOM 2021 HG21 . ILE A 75 ? -114.71390 26.09191 -2.01069 1.000 12.29691 H ? A ? 75 HG21 1
   ATOM 2022 HG22 . ILE A 75 ? -116.17574 25.58521 -2.37096 1.000 12.29691 H ? A ? 75 HG22 1
   ATOM 2023 HG23 . ILE A 75 ? -115.38404 26.51418 -3.38769 1.000 12.29691 H ? A ? 75 HG23 1
   ATOM 2024 HD11 . ILE A 75 ? -113.77448 28.92521 0.23448 1.000 16.73074 H ? A ? 75 HD11 1
   ATOM 2025 HD12 . ILE A 75 ? -115.00934 28.02874 0.67604 1.000 16.73074 H ? A ? 75 HD12 1
   ATOM 2026 HD13 . ILE A 75 ? -113.84087 27.39740 -0.19550 1.000 16.73074 H ? A ? 75 HD13 1
   ATOM 2027 N . LEU A 76 ? -118.93323 26.54341 -2.84483 1.000 7.73334 N ? A ? 76 N 1
   ATOM 2028 CA . LEU A 76 ? -119.69902 25.51772 -3.55501 1.000 7.63083 C ? A ? 76 CA 1
   ATOM 2029 C . LEU A 76 ? -120.49705 26.09928 -4.71609 1.000 8.42069 C ? A ? 76 C 1
   ATOM 2030 O . LEU A 76 ? -120.60094 25.48716 -5.79992 1.000 9.88979 O ? A ? 76 O 1
   ATOM 2031 CB . LEU A 76 ? -120.60851 24.80869 -2.53246 1.000 5.84378 C ? A ? 76 CB 1
   ATOM 2032 CG . LEU A 76 ? -119.91906 24.06050 -1.46369 1.000 5.99104 C ? A ? 76 CG 1
   ATOM 2033 CD1 . LEU A 76 ? -120.91664 23.54217 -0.38200 1.000 10.80122 C ? A ? 76 CD1 1
   ATOM 2034 CD2 . LEU A 76 ? -119.16084 22.85500 -1.91891 1.000 11.44542 C ? A ? 76 CD2 1
   ATOM 2035 H . LEU A 76 ? -119.15782 26.66710 -2.02394 1.000 9.22271 H ? A ? 76 H 1
   ATOM 2036 HA . LEU A 76 ? -119.09788 24.86517 -3.94707 1.000 9.09969 H ? A ? 76 HA 1
   ATOM 2037 HB2 . LEU A 76 ? -121.16116 25.48003 -2.10260 1.000 6.95523 H ? A ? 76 HB2 1
   ATOM 2038 HB3 . LEU A 76 ? -121.16681 24.17647 -3.01151 1.000 6.95523 H ? A ? 76 HB3 1
   ATOM 2039 HG . LEU A 76 ? -119.29241 24.71000 -1.10822 1.000 7.13195 H ? A ? 76 HG 1
   ATOM 2040 HD11 . LEU A 76 ? -120.43046 23.00924 0.26648 1.000 12.90416 H ? A ? 76 HD11 1
   ATOM 2041 HD12 . LEU A 76 ? -121.32922 24.30228 0.05721 1.000 12.90416 H ? A ? 76 HD12 1
   ATOM 2042 HD13 . LEU A 76 ? -121.59604 23.00021 -0.81280 1.000 12.90416 H ? A ? 76 HD13 1
   ATOM 2043 HD21 . LEU A 76 ? -118.80911 22.39148 -1.14280 1.000 13.67720 H ? A ? 76 HD21 1
   ATOM 2044 HD22 . LEU A 76 ? -119.76063 22.27121 -2.40915 1.000 13.67720 H ? A ? 76 HD22 1
   ATOM 2045 HD23 . LEU A 76 ? -118.43232 23.13841 -2.49322 1.000 13.67720 H ? A ? 76 HD23 1
   ATOM 2046 N . LYS A 77 ? -121.08090 27.28780 -4.52126 1.000 6.65462 N ? A ? 77 N 1
   ATOM 2047 CA . LYS A 77 ? -121.82460 27.90946 -5.59133 1.000 6.18560 C ? A ? 77 CA 1
   ATOM 2048 C . LYS A 77 ? -120.99603 28.24867 -6.80295 1.000 7.16553 C ? A ? 77 C 1
   ATOM 2049 O . LYS A 77 ? -121.58309 28.44241 -7.88742 1.000 8.77620 O ? A ? 77 O 1
   ATOM 2050 CB . LYS A 77 ? -122.50477 29.15158 -5.03470 1.000 8.09816 C ? A ? 77 CB 1
   ATOM 2051 CG . LYS A 77 ? -123.68006 28.79414 -4.14403 1.000 8.17977 C ? A ? 77 CG 1
   ATOM 2052 CD . LYS A 77 ? -124.09786 30.00954 -3.30226 1.000 8.90965 C ? A ? 77 CD 1
   ATOM 2053 CE . LYS A 77 ? -125.08862 29.57386 -2.17597 1.000 12.12609 C ? A ? 77 CE 1
   ATOM 2054 NZ . LYS A 77 ? -125.75357 30.70620 -1.51984 1.000 11.06101 N ? A ? 77 NZ 1
   ATOM 2055 H . LYS A 77 ? -121.05525 27.73732 -3.78855 1.000 7.92824 H ? A ? 77 H 1
   ATOM 2056 HA . LYS A 77 ? -122.49748 27.28800 -5.91057 1.000 7.36542 H ? A ? 77 HA 1
   ATOM 2057 HB2 . LYS A 77 ? -121.86598 29.65755 -4.50854 1.000 9.66049 H ? A ? 77 HB2 1
   ATOM 2058 HB3 . LYS A 77 ? -122.83247 29.69340 -5.76950 1.000 9.66049 H ? A ? 77 HB3 1
   ATOM 2059 HG2 . LYS A 77 ? -124.43327 28.52232 -4.69147 1.000 9.75842 H ? A ? 77 HG2 1
   ATOM 2060 HG3 . LYS A 77 ? -123.42817 28.07388 -3.54514 1.000 9.75842 H ? A ? 77 HG3 1
   ATOM 2061 HD2 . LYS A 77 ? -123.31415 30.40509 -2.88965 1.000 10.63428 H ? A ? 77 HD2 1
   ATOM 2062 HD3 . LYS A 77 ? -124.53959 30.66169 -3.86836 1.000 10.63428 H ? A ? 77 HD3 1
   ATOM 2063 HE2 . LYS A 77 ? -125.77554 29.00864 -2.56271 1.000 14.49401 H ? A ? 77 HE2 1
   ATOM 2064 HE3 . LYS A 77 ? -124.59807 29.08321 -1.49809 1.000 14.49401 H ? A ? 77 HE3 1
   ATOM 2065 HZ1 . LYS A 77 ? -125.24650 31.01418 -0.85641 1.000 13.21590 H ? A ? 77 HZ1 1
   ATOM 2066 HZ2 . LYS A 77 ? -125.88996 31.36097 -2.10702 1.000 13.21590 H ? A ? 77 HZ2 1
   ATOM 2067 HZ3 . LYS A 77 ? -126.53791 30.44789 -1.18790 1.000 13.21590 H ? A ? 77 HZ3 1
   ATOM 2068 N A LYS A 78 ? -119.67518 28.36083 -6.65869 0.234 7.64910 N ? A ? 78 N 1
   ATOM 2069 CA A LYS A 78 ? -118.78825 28.53808 -7.81277 0.234 8.17888 C ? A ? 78 CA 1
   ATOM 2070 C A LYS A 78 ? -118.60801 27.26468 -8.63200 0.234 7.43948 C ? A ? 78 C 1
   ATOM 2071 O A LYS A 78 ? -118.09969 27.32892 -9.76851 0.234 8.91048 O ? A ? 78 O 1
   ATOM 2072 CB A LYS A 78 ? -117.41297 29.02966 -7.37039 0.234 7.82011 C ? A ? 78 CB 1
   ATOM 2073 CG A LYS A 78 ? -117.46394 30.34264 -6.60148 0.234 10.59147 C ? A ? 78 CG 1
   ATOM 2074 CD A LYS A 78 ? -118.08384 31.46211 -7.42123 0.234 5.37838 C ? A ? 78 CD 1
   ATOM 2075 CE A LYS A 78 ? -117.26786 31.80367 -8.66075 0.234 12.36071 C ? A ? 78 CE 1
   ATOM 2076 NZ A LYS A 78 ? -115.93574 32.39271 -8.32850 0.234 9.80977 N ? A ? 78 NZ 1
   ATOM 2077 H A LYS A 78 ? -119.26540 28.33768 -5.90295 0.234 9.12161 H ? A ? 78 H 1
   ATOM 2078 HA A LYS A 78 ? -119.18582 29.21669 -8.38050 0.234 9.75735 H ? A ? 78 HA 1
   ATOM 2079 HB2 A LYS A 78 ? -117.01132 28.36129 -6.79345 0.234 9.32683 H ? A ? 78 HB2 1
   ATOM 2080 HB3 A LYS A 78 ? -116.86035 29.16508 -8.15599 0.234 9.32683 H ? A ? 78 HB3 1
   ATOM 2081 HG2 A LYS A 78 ? -117.99820 30.22282 -5.80079 0.234 12.65245 H ? A ? 78 HG2 1
   ATOM 2082 HG3 A LYS A 78 ? -116.56197 30.60720 -6.36196 0.234 12.65245 H ? A ? 78 HG3 1
   ATOM 2083 HD2 A LYS A 78 ? -118.96890 31.19023 -7.71046 0.234 6.39675 H ? A ? 78 HD2 1
   ATOM 2084 HD3 A LYS A 78 ? -118.14451 32.26000 -6.87297 0.234 6.39675 H ? A ? 78 HD3 1
   ATOM 2085 HE2 A LYS A 78 ? -117.11855 30.99455 -9.17449 0.234 14.77554 H ? A ? 78 HE2 1
   ATOM 2086 HE3 A LYS A 78 ? -117.75712 32.44963 -9.19391 0.234 14.77554 H ? A ? 78 HE3 1
   ATOM 2087 HZ1 A LYS A 78 ? -115.34692 32.19217 -8.96503 0.234 11.71442 H ? A ? 78 HZ1 1
   ATOM 2088 HZ2 A LYS A 78 ? -116.00174 33.27796 -8.26460 0.234 11.71442 H ? A ? 78 HZ2 1
   ATOM 2089 HZ3 A LYS A 78 ? -115.64429 32.06806 -7.55277 0.234 11.71442 H ? A ? 78 HZ3 1
   ATOM 2090 N C LYS A 78 ? -119.68020 28.39800 -6.65551 0.422 7.54219 N ? A ? 78 N 1
   ATOM 2091 CA C LYS A 78 ? -118.79533 28.57081 -7.82310 0.422 8.12913 C ? A ? 78 CA 1
   ATOM 2092 C C LYS A 78 ? -118.57051 27.28201 -8.61953 0.422 7.38218 C ? A ? 78 C 1
   ATOM 2093 O C LYS A 78 ? -118.01866 27.32648 -9.74499 0.422 8.90023 O ? A ? 78 O 1
   ATOM 2094 CB C LYS A 78 ? -117.43750 29.13820 -7.40997 0.422 7.80241 C ? A ? 78 CB 1
   ATOM 2095 CG C LYS A 78 ? -117.49967 30.60524 -6.92074 0.422 9.11560 C ? A ? 78 CG 1
   ATOM 2096 CD C LYS A 78 ? -117.97950 31.54333 -8.00493 0.422 8.98317 C ? A ? 78 CD 1
   ATOM 2097 CE C LYS A 78 ? -117.87503 33.00931 -7.61750 0.422 22.25596 C ? A ? 78 CE 1
   ATOM 2098 NZ C LYS A 78 ? -116.57503 33.66712 -8.01570 0.422 17.29418 N ? A ? 78 NZ 1
   ATOM 2099 H C LYS A 78 ? -119.27168 28.40372 -5.89875 0.422 8.99332 H ? A ? 78 H 1
   ATOM 2100 HA C LYS A 78 ? -119.22451 29.21618 -8.40637 0.422 9.69765 H ? A ? 78 HA 1
   ATOM 2101 HB2 C LYS A 78 ? -117.08110 28.59926 -6.68649 0.422 9.30559 H ? A ? 78 HB2 1
   ATOM 2102 HB3 C LYS A 78 ? -116.84014 29.10537 -8.17350 0.422 9.30559 H ? A ? 78 HB3 1
   ATOM 2103 HG2 C LYS A 78 ? -118.11447 30.66689 -6.17300 0.422 10.88141 H ? A ? 78 HG2 1
   ATOM 2104 HG3 C LYS A 78 ? -116.61351 30.88817 -6.64582 0.422 10.88141 H ? A ? 78 HG3 1
   ATOM 2105 HD2 C LYS A 78 ? -117.44146 31.40659 -8.80036 0.422 10.72250 H ? A ? 78 HD2 1
   ATOM 2106 HD3 C LYS A 78 ? -118.91076 31.35194 -8.19737 0.422 10.72250 H ? A ? 78 HD3 1
   ATOM 2107 HE2 C LYS A 78 ? -118.59417 33.49635 -8.04939 0.422 26.64984 H ? A ? 78 HE2 1
   ATOM 2108 HE3 C LYS A 78 ? -117.95706 33.08210 -6.65372 0.422 26.64984 H ? A ? 78 HE3 1
   ATOM 2109 HZ1 C LYS A 78 ? -116.53465 34.49002 -7.67907 0.422 20.69571 H ? A ? 78 HZ1 1
   ATOM 2110 HZ2 C LYS A 78 ? -115.88738 33.19440 -7.70625 0.422 20.69571 H ? A ? 78 HZ2 1
   ATOM 2111 HZ3 C LYS A 78 ? -116.51708 33.71468 -8.90254 0.422 20.69571 H ? A ? 78 HZ3 1
   ATOM 2112 N D LYS A 78 ? -119.67792 28.35564 -6.66968 0.344 7.65562 N ? A ? 78 N 1
   ATOM 2113 CA D LYS A 78 ? -118.79939 28.52205 -7.83654 0.344 8.13435 C ? A ? 78 CA 1
   ATOM 2114 C D LYS A 78 ? -118.58875 27.23674 -8.63984 0.344 7.43598 C ? A ? 78 C 1
   ATOM 2115 O D LYS A 78 ? -118.02642 27.28540 -9.75670 0.344 8.91626 O ? A ? 78 O 1
   ATOM 2116 CB D LYS A 78 ? -117.42975 29.06916 -7.42700 0.344 7.78348 C ? A ? 78 CB 1
   ATOM 2117 CG D LYS A 78 ? -117.38917 30.60966 -7.33084 0.344 11.73847 C ? A ? 78 CG 1
   ATOM 2118 CD D LYS A 78 ? -117.69851 31.22519 -8.68677 0.344 16.23275 C ? A ? 78 CD 1
   ATOM 2119 CE D LYS A 78 ? -117.41995 32.70522 -8.74118 0.344 23.76329 C ? A ? 78 CE 1
   ATOM 2120 NZ D LYS A 78 ? -118.08029 33.41950 -7.62795 0.344 25.99590 N ? A ? 78 NZ 1
   ATOM 2121 H D LYS A 78 ? -119.26246 28.33553 -5.91696 0.344 9.12944 H ? A ? 78 H 1
   ATOM 2122 HA D LYS A 78 ? -119.22332 29.17551 -8.41461 0.344 9.70392 H ? A ? 78 HA 1
   ATOM 2123 HB2 D LYS A 78 ? -117.19656 28.71024 -6.55654 0.344 9.28286 H ? A ? 78 HB2 1
   ATOM 2124 HB3 D LYS A 78 ? -116.77296 28.79455 -8.08588 0.344 9.28286 H ? A ? 78 HB3 1
   ATOM 2125 HG2 D LYS A 78 ? -118.05248 30.91481 -6.69225 0.344 14.02886 H ? A ? 78 HG2 1
   ATOM 2126 HG3 D LYS A 78 ? -116.50505 30.89661 -7.05354 0.344 14.02886 H ? A ? 78 HG3 1
   ATOM 2127 HD2 D LYS A 78 ? -117.15083 30.79375 -9.36117 0.344 19.42199 H ? A ? 78 HD2 1
   ATOM 2128 HD3 D LYS A 78 ? -118.63813 31.09111 -8.88687 0.344 19.42199 H ? A ? 78 HD3 1
   ATOM 2129 HE2 D LYS A 78 ? -116.46383 32.85506 -8.67586 0.344 28.45864 H ? A ? 78 HE2 1
   ATOM 2130 HE3 D LYS A 78 ? -117.75582 33.06510 -9.57700 0.344 28.45864 H ? A ? 78 HE3 1
   ATOM 2131 HZ1 D LYS A 78 ? -117.94595 34.29581 -7.70629 0.344 31.13777 H ? A ? 78 HZ1 1
   ATOM 2132 HZ2 D LYS A 78 ? -118.95566 33.25926 -7.64014 0.344 31.13777 H ? A ? 78 HZ2 1
   ATOM 2133 HZ3 D LYS A 78 ? -117.74716 33.14465 -6.84976 0.344 31.13777 H ? A ? 78 HZ3 1
   ATOM 2134 N A LYS A 79 ? -119.00161 26.11981 -8.09096 0.234 7.30155 N ? A ? 79 N 1
   ATOM 2135 CA A LYS A 79 ? -119.00981 24.86038 -8.82909 0.234 6.83871 C ? A ? 79 CA 1
   ATOM 2136 C A LYS A 79 ? -117.65292 24.58189 -9.44906 0.234 11.06095 C ? A ? 79 C 1
   ATOM 2137 O A LYS A 79 ? -117.53691 24.19841 -10.61797 0.234 10.27675 O ? A ? 79 O 1
   ATOM 2138 CB A LYS A 79 ? -120.11186 24.86606 -9.89124 0.234 8.69557 C ? A ? 79 CB 1
   ATOM 2139 CG A LYS A 79 ? -121.49405 25.00859 -9.28761 0.234 7.32018 C ? A ? 79 CG 1
   ATOM 2140 CD A LYS A 79 ? -122.56154 25.03363 -10.34794 0.234 13.63789 C ? A ? 79 CD 1
   ATOM 2141 CE A LYS A 79 ? -122.50043 26.27582 -11.16072 0.234 14.50438 C ? A ? 79 CE 1
   ATOM 2142 NZ A LYS A 79 ? -123.72102 26.32246 -12.02624 0.234 32.23056 N ? A ? 79 NZ 1
   ATOM 2143 H A LYS A 79 ? -119.27509 26.04278 -7.27925 0.234 8.70455 H ? A ? 79 H 1
   ATOM 2144 HA A LYS A 79 ? -119.19491 24.13998 -8.20647 0.234 8.14915 H ? A ? 79 HA 1
   ATOM 2145 HB2 A LYS A 79 ? -119.96728 25.61199 -10.49421 0.234 10.37737 H ? A ? 79 HB2 1
   ATOM 2146 HB3 A LYS A 79 ? -120.08203 24.03085 -10.38361 0.234 10.37737 H ? A ? 79 HB3 1
   ATOM 2147 HG2 A LYS A 79 ? -121.66657 24.25668 -8.69960 0.234 8.72691 H ? A ? 79 HG2 1
   ATOM 2148 HG3 A LYS A 79 ? -121.54193 25.83849 -8.78772 0.234 8.72691 H ? A ? 79 HG3 1
   ATOM 2149 HD2 A LYS A 79 ? -122.44144 24.27589 -10.94150 0.234 16.30816 H ? A ? 79 HD2 1
   ATOM 2150 HD3 A LYS A 79 ? -123.43369 24.98935 -9.92570 0.234 16.30816 H ? A ? 79 HD3 1
   ATOM 2151 HE2 A LYS A 79 ? -122.48915 27.05403 -10.58179 0.234 17.34795 H ? A ? 79 HE2 1
   ATOM 2152 HE3 A LYS A 79 ? -121.70998 26.26906 -11.72290 0.234 17.34795 H ? A ? 79 HE3 1
   ATOM 2153 HZ1 A LYS A 79 ? -123.95462 27.16779 -12.17775 0.234 38.61937 H ? A ? 79 HZ1 1
   ATOM 2154 HZ2 A LYS A 79 ? -123.55733 25.92401 -12.80505 0.234 38.61937 H ? A ? 79 HZ2 1
   ATOM 2155 HZ3 A LYS A 79 ? -124.39565 25.90404 -11.62389 0.234 38.61937 H ? A ? 79 HZ3 1
   ATOM 2156 N C LYS A 79 ? -119.01240 26.15209 -8.09504 0.422 7.25534 N ? A ? 79 N 1
   ATOM 2157 CA C LYS A 79 ? -119.00922 24.87922 -8.81512 0.422 6.82114 C ? A ? 79 CA 1
   ATOM 2158 C C LYS A 79 ? -117.64983 24.58904 -9.40900 0.422 11.23955 C ? A ? 79 C 1
   ATOM 2159 O C LYS A 79 ? -117.51893 24.22408 -10.58555 0.422 10.44320 O ? A ? 79 O 1
   ATOM 2160 CB C LYS A 79 ? -120.09182 24.85215 -9.90352 0.422 8.64112 C ? A ? 79 CB 1
   ATOM 2161 CG C LYS A 79 ? -121.45196 25.23462 -9.37298 0.422 7.38896 C ? A ? 79 CG 1
   ATOM 2162 CD C LYS A 79 ? -122.56791 24.97101 -10.34992 0.422 13.68039 C ? A ? 79 CD 1
   ATOM 2163 CE C LYS A 79 ? -122.28209 25.52337 -11.70142 0.422 9.02206 C ? A ? 79 CE 1
   ATOM 2164 NZ C LYS A 79 ? -123.55660 25.38450 -12.61008 0.422 14.62575 N ? A ? 79 NZ 1
   ATOM 2165 H C LYS A 79 ? -119.33031 26.08902 -7.29845 0.422 8.64910 H ? A ? 79 H 1
   ATOM 2166 HA C LYS A 79 ? -119.20839 24.17781 -8.17538 0.422 8.12806 H ? A ? 79 HA 1
   ATOM 2167 HB2 C LYS A 79 ? -119.85340 25.48016 -10.60327 0.422 10.31204 H ? A ? 79 HB2 1
   ATOM 2168 HB3 C LYS A 79 ? -120.15163 23.95552 -10.26872 0.422 10.31204 H ? A ? 79 HB3 1
   ATOM 2169 HG2 C LYS A 79 ? -121.63218 24.72096 -8.57012 0.422 8.80944 H ? A ? 79 HG2 1
   ATOM 2170 HG3 C LYS A 79 ? -121.45427 26.18267 -9.16777 0.422 8.80944 H ? A ? 79 HG3 1
   ATOM 2171 HD2 C LYS A 79 ? -122.69432 24.01322 -10.43694 0.422 16.35916 H ? A ? 79 HD2 1
   ATOM 2172 HD3 C LYS A 79 ? -123.38168 25.38458 -10.02183 0.422 16.35916 H ? A ? 79 HD3 1
   ATOM 2173 HE2 C LYS A 79 ? -122.05006 26.46247 -11.62967 0.422 10.76917 H ? A ? 79 HE2 1
   ATOM 2174 HE3 C LYS A 79 ? -121.55224 25.03152 -12.10922 0.422 10.76917 H ? A ? 79 HE3 1
   ATOM 2175 HZ1 C LYS A 79 ? -124.00508 26.15310 -12.62491 0.422 17.49359 H ? A ? 79 HZ1 1
   ATOM 2176 HZ2 C LYS A 79 ? -123.31666 25.17401 -13.44087 0.422 17.49359 H ? A ? 79 HZ2 1
   ATOM 2177 HZ3 C LYS A 79 ? -124.08872 24.74568 -12.29249 0.422 17.49359 H ? A ? 79 HZ3 1
   ATOM 2178 N D LYS A 79 ? -119.04982 26.10489 -8.13005 0.344 7.31185 N ? A ? 79 N 1
   ATOM 2179 CA D LYS A 79 ? -119.01183 24.82930 -8.84723 0.344 6.80008 C ? A ? 79 CA 1
   ATOM 2180 C D LYS A 79 ? -117.62959 24.54766 -9.40296 0.344 11.15636 C ? A ? 79 C 1
   ATOM 2181 O D LYS A 79 ? -117.46212 24.14442 -10.56389 0.344 10.23154 O ? A ? 79 O 1
   ATOM 2182 CB D LYS A 79 ? -120.05801 24.79094 -9.96741 0.344 8.57857 C ? A ? 79 CB 1
   ATOM 2183 CG D LYS A 79 ? -121.49489 24.87340 -9.47584 0.344 7.35455 C ? A ? 79 CG 1
   ATOM 2184 CD D LYS A 79 ? -122.43756 24.49535 -10.61926 0.344 9.60524 C ? A ? 79 CD 1
   ATOM 2185 CE D LYS A 79 ? -123.32692 25.64615 -10.95779 0.344 19.01309 C ? A ? 79 CE 1
   ATOM 2186 NZ D LYS A 79 ? -124.31867 25.27381 -12.02255 0.344 11.19634 N ? A ? 79 NZ 1
   ATOM 2187 H D LYS A 79 ? -119.40088 26.04285 -7.34742 0.344 8.71691 H ? A ? 79 H 1
   ATOM 2188 HA D LYS A 79 ? -119.22263 24.12876 -8.21027 0.344 8.10279 H ? A ? 79 HA 1
   ATOM 2189 HB2 D LYS A 79 ? -119.90562 25.54297 -10.56081 0.344 10.23698 H ? A ? 79 HB2 1
   ATOM 2190 HB3 D LYS A 79 ? -119.96048 23.95827 -10.45531 0.344 10.23698 H ? A ? 79 HB3 1
   ATOM 2191 HG2 D LYS A 79 ? -121.62841 24.25535 -8.74026 0.344 8.76816 H ? A ? 79 HG2 1
   ATOM 2192 HG3 D LYS A 79 ? -121.69460 25.77832 -9.18924 0.344 8.76816 H ? A ? 79 HG3 1
   ATOM 2193 HD2 D LYS A 79 ? -121.91944 24.26210 -11.40542 0.344 11.46898 H ? A ? 79 HD2 1
   ATOM 2194 HD3 D LYS A 79 ? -122.99030 23.74458 -10.35145 0.344 11.46898 H ? A ? 79 HD3 1
   ATOM 2195 HE2 D LYS A 79 ? -123.81616 25.91881 -10.16584 0.344 22.75840 H ? A ? 79 HE2 1
   ATOM 2196 HE3 D LYS A 79 ? -122.78861 26.38355 -11.28546 0.344 22.75840 H ? A ? 79 HE3 1
   ATOM 2197 HZ1 D LYS A 79 ? -124.81060 25.98243 -12.24155 0.344 13.37830 H ? A ? 79 HZ1 1
   ATOM 2198 HZ2 D LYS A 79 ? -123.89214 24.98309 -12.74757 0.344 13.37830 H ? A ? 79 HZ2 1
   ATOM 2199 HZ3 D LYS A 79 ? -124.85626 24.62952 -11.72591 0.344 13.37830 H ? A ? 79 HZ3 1
   ATOM 2200 N A GLY A 80 ? -116.61724 24.74883 -8.62861 0.234 7.34424 N ? A ? 80 N 1
   ATOM 2201 CA A GLY A 80 ? -115.26021 24.44358 -9.01781 0.234 10.45135 C ? A ? 80 CA 1
   ATOM 2202 C A GLY A 80 ? -114.42673 25.63824 -9.43885 0.234 8.29519 C ? A ? 80 C 1
   ATOM 2203 O A GLY A 80 ? -113.18762 25.53835 -9.45342 0.234 9.92067 O ? A ? 80 O 1
   ATOM 2204 H A GLY A 80 ? -116.68639 25.04515 -7.82424 0.234 8.75578 H ? A ? 80 H 1
   ATOM 2205 HA2 A GLY A 80 ? -114.81122 24.02033 -8.26936 0.234 12.48432 H ? A ? 80 HA2 1
   ATOM 2206 HA3 A GLY A 80 ? -115.28397 23.82360 -9.76344 0.234 12.48432 H ? A ? 80 HA3 1
   ATOM 2207 N C GLY A 80 ? -116.63473 24.70795 -8.55388 0.422 7.26722 N ? A ? 80 N 1
   ATOM 2208 CA C GLY A 80 ? -115.27073 24.39051 -8.91994 0.422 10.48208 C ? A ? 80 CA 1
   ATOM 2209 C C GLY A 80 ? -114.43001 25.57203 -9.37039 0.422 8.37661 C ? A ? 80 C 1
   ATOM 2210 O C GLY A 80 ? -113.18874 25.44958 -9.43233 0.422 9.95124 O ? A ? 80 O 1
   ATOM 2211 H C GLY A 80 ? -116.72091 24.97661 -7.74149 0.422 8.66336 H ? A ? 80 H 1
   ATOM 2212 HA2 C GLY A 80 ? -114.82991 23.99093 -8.15384 0.422 12.52118 H ? A ? 80 HA2 1
   ATOM 2213 HA3 C GLY A 80 ? -115.28701 23.74736 -9.64588 0.422 12.52118 H ? A ? 80 HA3 1
   ATOM 2214 N D GLY A 80 ? -116.63439 24.72027 -8.53430 0.344 7.27180 N ? A ? 80 N 1
   ATOM 2215 CA D GLY A 80 ? -115.25826 24.41622 -8.87275 0.344 10.42430 C ? A ? 80 CA 1
   ATOM 2216 C D GLY A 80 ? -114.43451 25.59186 -9.36123 0.344 8.34050 C ? A ? 80 C 1
   ATOM 2217 O D GLY A 80 ? -113.19625 25.47140 -9.44139 0.344 9.95448 O ? A ? 80 O 1
   ATOM 2218 H D GLY A 80 ? -116.73913 25.01654 -7.73376 0.344 8.66886 H ? A ? 80 H 1
   ATOM 2219 HA2 D GLY A 80 ? -114.81912 24.05676 -8.08608 0.344 12.45185 H ? A ? 80 HA2 1
   ATOM 2220 HA3 D GLY A 80 ? -115.25368 23.74388 -9.57192 0.344 12.45185 H ? A ? 80 HA3 1
   ATOM 2221 N A HIS A 81 ? -115.06632 26.73569 -9.81821 0.234 8.63876 N ? A ? 81 N 1
   ATOM 2222 CA A HIS A 81 ? -114.37044 27.95089 -10.24602 0.234 9.08753 C ? A ? 81 CA 1
   ATOM 2223 C A HIS A 81 ? -114.13394 28.87743 -9.05170 0.234 8.69773 C ? A ? 81 C 1
   ATOM 2224 O A HIS A 81 ? -114.59473 30.02771 -9.00744 0.234 10.63097 O ? A ? 81 O 1
   ATOM 2225 CB A HIS A 81 ? -115.16527 28.66371 -11.32867 0.234 10.04818 C ? A ? 81 CB 1
   ATOM 2226 CG A HIS A 81 ? -115.36000 27.87658 -12.58252 0.234 10.56964 C ? A ? 81 CG 1
   ATOM 2227 ND1 A HIS A 81 ? -116.34031 26.90874 -12.70971 0.234 9.96412 N ? A ? 81 ND1 1
   ATOM 2228 CD2 A HIS A 81 ? -114.73565 27.94162 -13.78381 0.234 12.07426 C ? A ? 81 CD2 1
   ATOM 2229 CE1 A HIS A 81 ? -116.29306 26.39573 -13.92582 0.234 11.33646 C ? A ? 81 CE1 1
   ATOM 2230 NE2 A HIS A 81 ? -115.32784 27.00107 -14.59642 0.234 16.03595 N ? A ? 81 NE2 1
   ATOM 2231 H A HIS A 81 ? -115.92305 26.80778 -9.83863 0.234 10.30921 H ? A ? 81 H 1
   ATOM 2232 HA A HIS A 81 ? -113.51071 27.69583 -10.61576 0.234 10.84772 H ? A ? 81 HA 1
   ATOM 2233 HB2 A HIS A 81 ? -116.04438 28.87446 -10.97703 0.234 12.00051 H ? A ? 81 HB2 1
   ATOM 2234 HB3 A HIS A 81 ? -114.69852 29.48016 -11.56629 0.234 12.00051 H ? A ? 81 HB3 1
   ATOM 2235 HD1 A HIS A 81 ? -116.89377 26.67738 -12.09346 0.234 11.89964 H ? A ? 81 HD1 1
   ATOM 2236 HD2 A HIS A 81 ? -114.03941 28.51309 -14.01524 0.234 14.43181 H ? A ? 81 HD2 1
   ATOM 2237 HE1 A HIS A 81 ? -116.84487 25.72314 -14.25449 0.234 13.54645 H ? A ? 81 HE1 1
   ATOM 2238 N C HIS A 81 ? -115.06869 26.67095 -9.73128 0.422 8.40524 N ? A ? 81 N 1
   ATOM 2239 CA C HIS A 81 ? -114.39455 27.87956 -10.21458 0.422 9.07971 C ? A ? 81 CA 1
   ATOM 2240 C C HIS A 81 ? -114.11322 28.84386 -9.06480 0.422 8.47839 C ? A ? 81 C 1
   ATOM 2241 O C HIS A 81 ? -114.55847 30.00817 -9.04321 0.422 10.74587 O ? A ? 81 O 1
   ATOM 2242 CB C HIS A 81 ? -115.23482 28.56325 -11.26468 0.422 9.55752 C ? A ? 81 CB 1
   ATOM 2243 CG C HIS A 81 ? -115.44991 27.77516 -12.50362 0.422 10.64473 C ? A ? 81 CG 1
   ATOM 2244 ND1 C HIS A 81 ? -114.51179 27.69697 -13.51082 0.422 10.52599 N ? A ? 81 ND1 1
   ATOM 2245 CD2 C HIS A 81 ? -116.52188 27.04316 -12.91515 0.422 11.67601 C ? A ? 81 CD2 1
   ATOM 2246 CE1 C HIS A 81 ? -114.99283 26.92105 -14.47821 0.422 14.50327 C ? A ? 81 CE1 1
   ATOM 2247 NE2 C HIS A 81 ? -116.21755 26.53471 -14.15258 0.422 11.14846 N ? A ? 81 NE2 1
   ATOM 2248 H C HIS A 81 ? -115.92450 26.75234 -9.70727 0.422 10.02898 H ? A ? 81 H 1
   ATOM 2249 HA C HIS A 81 ? -113.55026 27.60971 -10.60862 0.422 10.83834 H ? A ? 81 HA 1
   ATOM 2250 HB2 C HIS A 81 ? -116.10711 28.75268 -10.88502 0.422 11.41171 H ? A ? 81 HB2 1
   ATOM 2251 HB3 C HIS A 81 ? -114.79662 29.39062 -11.51832 0.422 11.41171 H ? A ? 81 HB3 1
   ATOM 2252 HD2 C HIS A 81 ? -117.31337 26.91219 -12.44473 0.422 13.95391 H ? A ? 81 HD2 1
   ATOM 2253 HE1 C HIS A 81 ? -114.54215 26.68743 -15.25744 0.422 17.34662 H ? A ? 81 HE1 1
   ATOM 2254 HE2 C HIS A 81 ? -116.73517 26.04686 -14.63597 0.422 13.32084 H ? A ? 81 HE2 1
   ATOM 2255 N D HIS A 81 ? -115.08123 26.68640 -9.72820 0.344 8.48735 N ? A ? 81 N 1
   ATOM 2256 CA D HIS A 81 ? -114.41062 27.89300 -10.21890 0.344 9.06083 C ? A ? 81 CA 1
   ATOM 2257 C D HIS A 81 ? -114.12733 28.85841 -9.06973 0.344 8.56963 C ? A ? 81 C 1
   ATOM 2258 O D HIS A 81 ? -114.56965 30.02076 -9.04974 0.344 10.70427 O ? A ? 81 O 1
   ATOM 2259 CB D HIS A 81 ? -115.25593 28.57098 -11.27283 0.344 9.67858 C ? A ? 81 CB 1
   ATOM 2260 CG D HIS A 81 ? -115.47477 27.77068 -12.50604 0.344 10.69489 C ? A ? 81 CG 1
   ATOM 2261 ND1 D HIS A 81 ? -114.52353 27.65256 -13.49617 0.344 10.72947 N ? A ? 81 ND1 1
   ATOM 2262 CD2 D HIS A 81 ? -116.55678 27.06132 -12.92549 0.344 11.75063 C ? A ? 81 CD2 1
   ATOM 2263 CE1 D HIS A 81 ? -115.00556 26.87759 -14.46142 0.344 14.34708 C ? A ? 81 CE1 1
   ATOM 2264 NE2 D HIS A 81 ? -116.24448 26.52837 -14.15115 0.344 11.17436 N ? A ? 81 NE2 1
   ATOM 2265 H D HIS A 81 ? -115.93737 26.76399 -9.70375 0.344 10.12752 H ? A ? 81 H 1
   ATOM 2266 HA D HIS A 81 ? -113.56701 27.62633 -10.61653 0.344 10.81569 H ? A ? 81 HA 1
   ATOM 2267 HB2 D HIS A 81 ? -116.12691 28.76369 -10.89184 0.344 11.55699 H ? A ? 81 HB2 1
   ATOM 2268 HB3 D HIS A 81 ? -114.81835 29.39617 -11.53451 0.344 11.55699 H ? A ? 81 HB3 1
   ATOM 2269 HD2 D HIS A 81 ? -117.35913 26.95681 -12.46701 0.344 14.04345 H ? A ? 81 HD2 1
   ATOM 2270 HE1 D HIS A 81 ? -114.54768 26.62209 -15.22951 0.344 17.15918 H ? A ? 81 HE1 1
   ATOM 2271 HE2 D HIS A 81 ? -116.76661 26.04761 -14.63680 0.344 13.35192 H ? A ? 81 HE2 1
   ATOM 2272 N A HIS A 82 ? -113.40703 28.34608 -8.06597 0.234 8.60424 N ? A ? 82 N 1
   ATOM 2273 CA A HIS A 82 ? -113.28691 28.96735 -6.75265 0.234 9.35883 C ? A ? 82 CA 1
   ATOM 2274 C A HIS A 82 ? -111.87664 29.43945 -6.44763 0.234 11.03510 C ? A ? 82 C 1
   ATOM 2275 O A HIS A 82 ? -111.52934 29.60733 -5.27675 0.234 10.46395 O ? A ? 82 O 1
   ATOM 2276 CB A HIS A 82 ? -113.77327 27.98505 -5.68604 0.234 8.42152 C ? A ? 82 CB 1
   ATOM 2277 CG A HIS A 82 ? -113.10905 26.65178 -5.74580 0.234 9.57486 C ? A ? 82 CG 1
   ATOM 2278 ND1 A HIS A 82 ? -113.77268 25.48832 -5.43531 0.234 11.41263 N ? A ? 82 ND1 1
   ATOM 2279 CD2 A HIS A 82 ? -111.85161 26.29006 -6.09469 0.234 9.22568 C ? A ? 82 CD2 1
   ATOM 2280 CE1 A HIS A 82 ? -112.94756 24.46671 -5.57399 0.234 12.55661 C ? A ? 82 CE1 1
   ATOM 2281 NE2 A HIS A 82 ? -111.77626 24.92450 -5.97367 0.234 9.19375 N ? A ? 82 NE2 1
   ATOM 2282 H A HIS A 82 ? -112.96662 27.61103 -8.13903 0.234 10.26778 H ? A ? 82 H 1
   ATOM 2283 HA A HIS A 82 ? -113.85042 29.75646 -6.72718 0.234 11.17329 H ? A ? 82 HA 1
   ATOM 2284 HB2 A HIS A 82 ? -113.59750 28.36382 -4.81052 0.234 10.04851 H ? A ? 82 HB2 1
   ATOM 2285 HB3 A HIS A 82 ? -114.72620 27.84596 -5.80212 0.234 10.04851 H ? A ? 82 HB3 1
   ATOM 2286 HD1 A HIS A 82 ? -114.59508 25.43446 -5.18964 0.234 13.63785 H ? A ? 82 HD1 1
   ATOM 2287 HD2 A HIS A 82 ? -111.16784 26.85938 -6.36530 0.234 11.01351 H ? A ? 82 HD2 1
   ATOM 2288 HE1 A HIS A 82 ? -113.15683 23.57437 -5.41642 0.234 15.01062 H ? A ? 82 HE1 1
   ATOM 2289 N C HIS A 82 ? -113.37284 28.32380 -8.08941 0.422 8.61218 N ? A ? 82 N 1
   ATOM 2290 CA C HIS A 82 ? -113.27447 28.92540 -6.76804 0.422 9.29704 C ? A ? 82 CA 1
   ATOM 2291 C C HIS A 82 ? -111.88512 29.44169 -6.45141 0.422 11.01354 C ? A ? 82 C 1
   ATOM 2292 O C HIS A 82 ? -111.58117 29.69013 -5.28308 0.422 10.49877 O ? A ? 82 O 1
   ATOM 2293 CB C HIS A 82 ? -113.73692 27.90796 -5.73262 0.422 8.32627 C ? A ? 82 CB 1
   ATOM 2294 CG C HIS A 82 ? -113.02295 26.60767 -5.81157 0.422 9.47003 C ? A ? 82 CG 1
   ATOM 2295 ND1 C HIS A 82 ? -113.67504 25.41681 -5.62737 0.422 11.45373 N ? A ? 82 ND1 1
   ATOM 2296 CD2 C HIS A 82 ? -111.73545 26.29773 -6.09815 0.422 9.10265 C ? A ? 82 CD2 1
   ATOM 2297 CE1 C HIS A 82 ? -112.81375 24.42619 -5.76448 0.422 11.70717 C ? A ? 82 CE1 1
   ATOM 2298 NE2 C HIS A 82 ? -111.62561 24.93079 -6.02991 0.422 9.30973 N ? A ? 82 NE2 1
   ATOM 2299 H C HIS A 82 ? -112.90793 27.60520 -8.17353 0.422 10.27730 H ? A ? 82 H 1
   ATOM 2300 HA C HIS A 82 ? -113.85799 29.69905 -6.72488 0.422 11.09914 H ? A ? 82 HA 1
   ATOM 2301 HB2 C HIS A 82 ? -113.58782 28.27438 -4.84696 0.422 9.93422 H ? A ? 82 HB2 1
   ATOM 2302 HB3 C HIS A 82 ? -114.68215 27.73532 -5.86542 0.422 9.93422 H ? A ? 82 HB3 1
   ATOM 2303 HD2 C HIS A 82 ? -111.05473 26.89755 -6.30247 0.422 10.86587 H ? A ? 82 HD2 1
   ATOM 2304 HE1 C HIS A 82 ? -113.01258 23.52104 -5.68660 0.422 13.99130 H ? A ? 82 HE1 1
   ATOM 2305 HE2 C HIS A 82 ? -110.90225 24.47930 -6.14172 0.422 11.11436 H ? A ? 82 HE2 1
   ATOM 2306 N D HIS A 82 ? -113.38351 28.34271 -8.09311 0.344 8.59689 N ? A ? 82 N 1
   ATOM 2307 CA D HIS A 82 ? -113.28984 28.95410 -6.77291 0.344 9.34998 C ? A ? 82 CA 1
   ATOM 2308 C D HIS A 82 ? -111.89627 29.46455 -6.45491 0.344 11.04701 C ? A ? 82 C 1
   ATOM 2309 O D HIS A 82 ? -111.59276 29.71463 -5.28625 0.344 10.45880 O ? A ? 82 O 1
   ATOM 2310 CB D HIS A 82 ? -113.75621 27.94635 -5.72476 0.344 8.38080 C ? A ? 82 CB 1
   ATOM 2311 CG D HIS A 82 ? -113.06196 26.63350 -5.80723 0.344 9.53187 C ? A ? 82 CG 1
   ATOM 2312 ND1 D HIS A 82 ? -113.73089 25.44655 -5.64475 0.344 11.35478 N ? A ? 82 ND1 1
   ATOM 2313 CD2 D HIS A 82 ? -111.77316 26.31110 -6.06989 0.344 9.15383 C ? A ? 82 CD2 1
   ATOM 2314 CE1 D HIS A 82 ? -112.87873 24.44698 -5.77911 0.344 11.71969 C ? A ? 82 CE1 1
   ATOM 2315 NE2 D HIS A 82 ? -111.68134 24.94220 -6.02088 0.344 9.26666 N ? A ? 82 NE2 1
   ATOM 2316 H D HIS A 82 ? -112.91574 27.62563 -8.17419 0.344 10.25897 H ? A ? 82 H 1
   ATOM 2317 HA D HIS A 82 ? -113.87052 29.73045 -6.74119 0.344 11.16267 H ? A ? 82 HA 1
   ATOM 2318 HB2 D HIS A 82 ? -113.59056 28.31424 -4.84265 0.344 9.99966 H ? A ? 82 HB2 1
   ATOM 2319 HB3 D HIS A 82 ? -114.70554 27.78760 -5.84510 0.344 9.99966 H ? A ? 82 HB3 1
   ATOM 2320 HD2 D HIS A 82 ? -111.08062 26.90522 -6.24963 0.344 10.92729 H ? A ? 82 HD2 1
   ATOM 2321 HE1 D HIS A 82 ? -113.08856 23.54331 -5.71397 0.344 14.00632 H ? A ? 82 HE1 1
   ATOM 2322 HE2 D HIS A 82 ? -110.96190 24.48379 -6.12985 0.344 11.06269 H ? A ? 82 HE2 1
   ATOM 2323 N . GLU A 83 ? -111.08244 29.72498 -7.47777 1.000 10.37886 N ? A ? 83 N 1
   ATOM 2324 CA . GLU A 83 ? -109.68207 30.13095 -7.24760 1.000 12.74902 C ? A ? 83 CA 1
   ATOM 2325 C . GLU A 83 ? -109.62117 31.40406 -6.43877 1.000 10.59689 C ? A ? 83 C 1
   ATOM 2326 O . GLU A 83 ? -108.79923 31.52849 -5.53907 1.000 13.55170 O ? A ? 83 O 1
   ATOM 2327 HA . GLU A 83 ? -109.24325 29.41454 -6.76273 1.000 15.24152 H ? A ? 83 HA 1
   ATOM 2328 CB A GLU A 83 ? -108.93040 30.32458 -8.55857 0.627 17.18196 C ? A ? 83 CB 1
   ATOM 2329 CG A GLU A 83 ? -107.54265 30.95659 -8.31393 0.627 41.02411 C ? A ? 83 CG 1
   ATOM 2330 CD A GLU A 83 ? -106.38787 29.94572 -7.85753 0.627 51.87476 C ? A ? 83 CD 1
   ATOM 2331 OE1 A GLU A 83 ? -106.65700 28.74982 -7.94243 0.627 89.57224 O ? A ? 83 OE1 1
   ATOM 2332 OE2 A GLU A 83 ? -105.20036 30.34044 -7.46817 0.627 28.28829 O ? A ? 83 OE2 1
   ATOM 2333 H A GLU A 83 ? -111.31671 29.69461 -8.30469 0.234 12.39732 H ? A ? 83 H 1
   ATOM 2334 HB2 A GLU A 83 ? -108.80506 29.46405 -8.98831 0.627 20.56105 H ? A ? 83 HB2 1
   ATOM 2335 HB3 A GLU A 83 ? -109.43892 30.91365 -9.13763 0.627 20.56105 H ? A ? 83 HB3 1
   ATOM 2336 HG2 A GLU A 83 ? -107.24884 31.37450 -9.13851 0.627 49.17162 H ? A ? 83 HG2 1
   ATOM 2337 HG3 A GLU A 83 ? -107.63119 31.62490 -7.61649 0.627 49.17162 H ? A ? 83 HG3 1
   ATOM 2338 CB B GLU A 83 ? -108.95687 30.33729 -8.57638 0.373 17.17462 C ? A ? 83 CB 1
   ATOM 2339 CG B GLU A 83 ? -108.51547 29.04481 -9.23109 0.373 12.59645 C ? A ? 83 CG 1
   ATOM 2340 CD B GLU A 83 ? -107.77435 29.25930 -10.55330 0.373 26.91937 C ? A ? 83 CD 1
   ATOM 2341 OE1 B GLU A 83 ? -107.56622 30.43031 -10.91452 0.373 32.23051 O ? A ? 83 OE1 1
   ATOM 2342 OE2 B GLU A 83 ? -107.40795 28.25292 -11.22959 0.373 30.82173 O ? A ? 83 OE2 1
   ATOM 2343 HB2 B GLU A 83 ? -109.55338 30.79299 -9.19072 0.373 20.55223 H ? A ? 83 HB2 1
   ATOM 2344 HB3 B GLU A 83 ? -108.16589 30.87668 -8.42049 0.373 20.55223 H ? A ? 83 HB3 1
   ATOM 2345 HG2 B GLU A 83 ? -107.91852 28.57498 -8.62791 0.373 15.05843 H ? A ? 83 HG2 1
   ATOM 2346 HG3 B GLU A 83 ? -109.29818 28.50156 -9.41313 0.373 15.05843 H ? A ? 83 HG3 1
   ATOM 2347 H C GLU A 83 ? -111.31491 29.69204 -8.30510 0.422 12.39732 H ? A ? 83 H 1
   ATOM 2348 H D GLU A 83 ? -111.30795 29.67636 -8.30625 0.344 12.39732 H ? A ? 83 H 1
   ATOM 2349 N A ALA A 84 ? -110.49847 32.35128 -6.71873 0.650 10.04975 N ? A ? 84 N 1
   ATOM 2350 CA A ALA A 84 ? -110.40875 33.63524 -6.00265 0.650 12.19080 C ? A ? 84 CA 1
   ATOM 2351 C A ALA A 84 ? -110.80218 33.49675 -4.54422 0.650 19.47935 C ? A ? 84 C 1
   ATOM 2352 O A ALA A 84 ? -110.19837 34.13904 -3.65343 0.650 14.72421 O ? A ? 84 O 1
   ATOM 2353 CB A ALA A 84 ? -111.31454 34.70703 -6.63797 0.650 16.86334 C ? A ? 84 CB 1
   ATOM 2354 H A ALA A 84 ? -111.13470 32.29024 -7.29413 0.650 12.00239 H ? A ? 84 H 1
   ATOM 2355 HA A ALA A 84 ? -109.48475 33.92211 -6.07211 0.650 14.57166 H ? A ? 84 HA 1
   ATOM 2356 HB1 A ALA A 84 ? -111.21369 35.53733 -6.14673 0.650 20.17871 H ? A ? 84 HB1 1
   ATOM 2357 HB2 A ALA A 84 ? -111.05095 34.83560 -7.56257 0.650 20.17871 H ? A ? 84 HB2 1
   ATOM 2358 HB3 A ALA A 84 ? -112.23610 34.40733 -6.59536 0.650 20.17871 H ? A ? 84 HB3 1
   ATOM 2359 N B ALA A 84 ? -110.49516 32.36077 -6.73040 0.350 10.20793 N ? A ? 84 N 1
   ATOM 2360 CA B ALA A 84 ? -110.42765 33.64556 -6.02058 0.350 12.52306 C ? A ? 84 CA 1
   ATOM 2361 C B ALA A 84 ? -110.81005 33.49993 -4.55608 0.350 19.04296 C ? A ? 84 C 1
   ATOM 2362 O B ALA A 84 ? -110.21391 34.14590 -3.67404 0.350 14.78035 O ? A ? 84 O 1
   ATOM 2363 CB B ALA A 84 ? -111.35232 34.68239 -6.67534 0.350 16.84161 C ? A ? 84 CB 1
   ATOM 2364 H B ALA A 84 ? -111.12125 32.29983 -7.31683 0.350 12.19221 H ? A ? 84 H 1
   ATOM 2365 HA B ALA A 84 ? -109.51232 33.96087 -6.08093 0.350 14.97036 H ? A ? 84 HA 1
   ATOM 2366 HB1 B ALA A 84 ? -111.28151 35.51952 -6.19047 0.350 20.15263 H ? A ? 84 HB1 1
   ATOM 2367 HB2 B ALA A 84 ? -111.08037 34.81029 -7.59761 0.350 20.15263 H ? A ? 84 HB2 1
   ATOM 2368 HB3 B ALA A 84 ? -112.26548 34.35695 -6.64183 0.350 20.15263 H ? A ? 84 HB3 1
   ATOM 2369 N . GLU A 85 ? -111.80432 32.66111 -4.28029 1.000 11.80767 N ? A ? 85 N 1
   ATOM 2370 CA . GLU A 85 ? -112.25404 32.43986 -2.91343 1.000 10.38866 C ? A ? 85 CA 1
   ATOM 2371 C . GLU A 85 ? -111.22229 31.66944 -2.10672 1.000 12.93962 C ? A ? 85 C 1
   ATOM 2372 O . GLU A 85 ? -111.10861 31.86986 -0.88039 1.000 11.24195 O ? A ? 85 O 1
   ATOM 2373 CB . GLU A 85 ? -113.57676 31.64138 -2.94115 1.000 9.13777 C ? A ? 85 CB 1
   ATOM 2374 CG . GLU A 85 ? -114.75382 32.42039 -3.45369 1.000 13.66370 C ? A ? 85 CG 1
   ATOM 2375 CD . GLU A 85 ? -114.78499 32.59845 -4.98131 1.000 13.23014 C ? A ? 85 CD 1
   ATOM 2376 OE1 . GLU A 85 ? -114.02766 31.94059 -5.72500 1.000 12.91688 O ? A ? 85 OE1 1
   ATOM 2377 OE2 . GLU A 85 ? -115.60411 33.46228 -5.40782 1.000 18.01610 O ? A ? 85 OE2 1
   ATOM 2378 HA . GLU A 85 ? -112.40302 33.29703 -2.48452 1.000 12.40908 H ? A ? 85 HA 1
   ATOM 2379 HB2 . GLU A 85 ? -113.46119 30.86942 -3.51701 1.000 10.90802 H ? A ? 85 HB2 1
   ATOM 2380 HB3 . GLU A 85 ? -113.78453 31.35371 -2.03839 1.000 10.90802 H ? A ? 85 HB3 1
   ATOM 2381 HG2 . GLU A 85 ? -115.56665 31.95769 -3.19656 1.000 16.33914 H ? A ? 85 HG2 1
   ATOM 2382 HG3 . GLU A 85 ? -114.73588 33.30514 -3.05645 1.000 16.33914 H ? A ? 85 HG3 1
   ATOM 2383 H A GLU A 85 ? -112.23762 32.21278 -4.87262 0.650 14.11190 H ? A ? 85 H 1
   ATOM 2384 H B GLU A 85 ? -112.23629 32.20647 -4.86877 0.350 14.11190 H ? A ? 85 H 1
   ATOM 2385 N . LEU A 86 ? -110.51623 30.73693 -2.74511 1.000 11.57174 N ? A ? 86 N 1
   ATOM 2386 CA . LEU A 86 ? -109.57277 29.95504 -1.98003 1.000 8.70593 C ? A ? 86 CA 1
   ATOM 2387 C . LEU A 86 ? -108.29498 30.69153 -1.65880 1.000 12.02598 C ? A ? 86 C 1
   ATOM 2388 O . LEU A 86 ? -107.60333 30.32995 -0.68659 1.000 11.63750 O ? A ? 86 O 1
   ATOM 2389 CB . LEU A 86 ? -109.20265 28.62339 -2.67116 1.000 11.65629 C ? A ? 86 CB 1
   ATOM 2390 CG . LEU A 86 ? -110.31246 27.68259 -2.99189 1.000 19.30336 C ? A ? 86 CG 1
   ATOM 2391 CD1 . LEU A 86 ? -109.62106 26.25300 -3.34025 1.000 11.09154 C ? A ? 86 CD1 1
   ATOM 2392 CD2 . LEU A 86 ? -111.27135 27.48109 -2.00445 1.000 17.18808 C ? A ? 86 CD2 1
   ATOM 2393 H . LEU A 86 ? -110.56879 30.55226 -3.58341 1.000 13.82878 H ? A ? 86 H 1
   ATOM 2394 HA . LEU A 86 ? -110.02725 29.73472 -1.15189 1.000 10.38981 H ? A ? 86 HA 1
   ATOM 2395 HB2 . LEU A 86 ? -108.76425 28.83652 -3.50978 1.000 13.93024 H ? A ? 86 HB2 1
   ATOM 2396 HB3 . LEU A 86 ? -108.59060 28.14714 -2.08851 1.000 13.93024 H ? A ? 86 HB3 1
   ATOM 2397 HG . LEU A 86 ? -110.81294 28.07838 -3.72248 1.000 23.10672 H ? A ? 86 HG 1
   ATOM 2398 HD11 . LEU A 86 ? -110.31532 25.61023 -3.55417 1.000 13.25254 H ? A ? 86 HD11 1
   ATOM 2399 HD12 . LEU A 86 ? -109.02886 26.36546 -4.10021 1.000 13.25254 H ? A ? 86 HD12 1
   ATOM 2400 HD13 . LEU A 86 ? -109.11612 25.95023 -2.56937 1.000 13.25254 H ? A ? 86 HD13 1
   ATOM 2401 HD21 . LEU A 86 ? -111.82370 26.72269 -2.25070 1.000 20.56839 H ? A ? 86 HD21 1
   ATOM 2402 HD22 . LEU A 86 ? -110.82459 27.30512 -1.16163 1.000 20.56839 H ? A ? 86 HD22 1
   ATOM 2403 HD23 . LEU A 86 ? -111.81880 28.27823 -1.92852 1.000 20.56839 H ? A ? 86 HD23 1
   ATOM 2404 N . LYS A 87 ? -107.95134 31.74664 -2.39770 1.000 12.63602 N ? A ? 87 N 1
   ATOM 2405 CA . LYS A 87 ? -106.65907 32.35938 -2.11271 1.000 11.32632 C ? A ? 87 CA 1
   ATOM 2406 C . LYS A 87 ? -106.56287 32.93508 -0.70745 1.000 11.68647 C ? A ? 87 C 1
   ATOM 2407 O . LYS A 87 ? -105.61562 32.61086 0.02792 1.000 11.31527 O ? A ? 87 O 1
   ATOM 2408 CB . LYS A 87 ? -106.38930 33.46778 -3.15036 1.000 18.25937 C ? A ? 87 CB 1
   ATOM 2409 CG . LYS A 87 ? -105.71134 33.04568 -4.32477 1.000 26.51167 C ? A ? 87 CG 1
   ATOM 2410 CD . LYS A 87 ? -105.42047 34.31285 -5.26614 1.000 24.72822 C ? A ? 87 CD 1
   ATOM 2411 CE . LYS A 87 ? -105.08642 33.83319 -6.69424 1.000 43.43391 C ? A ? 87 CE 1
   ATOM 2412 NZ . LYS A 87 ? -104.59454 34.93381 -7.58491 1.000 53.23459 N ? A ? 87 NZ 1
   ATOM 2413 H . LYS A 87 ? -108.41771 32.10190 -3.02689 1.000 15.10591 H ? A ? 87 H 1
   ATOM 2414 HA . LYS A 87 ? -105.99887 31.65368 -2.19651 1.000 13.53428 H ? A ? 87 HA 1
   ATOM 2415 HB2 . LYS A 87 ? -107.24040 33.84272 -3.42595 1.000 21.85393 H ? A ? 87 HB2 1
   ATOM 2416 HB3 . LYS A 87 ? -105.84490 34.15288 -2.73184 1.000 21.85393 H ? A ? 87 HB3 1
   ATOM 2417 HG2 . LYS A 87 ? -104.86643 32.63349 -4.08576 1.000 31.75670 H ? A ? 87 HG2 1
   ATOM 2418 HG3 . LYS A 87 ? -106.26241 32.41389 -4.81269 1.000 31.75670 H ? A ? 87 HG3 1
   ATOM 2419 HD2 . LYS A 87 ? -106.20550 34.88142 -5.30306 1.000 29.61656 H ? A ? 87 HD2 1
   ATOM 2420 HD3 . LYS A 87 ? -104.66484 34.81266 -4.91958 1.000 29.61656 H ? A ? 87 HD3 1
   ATOM 2421 HE2 . LYS A 87 ? -104.39277 33.15692 -6.64510 1.000 52.06339 H ? A ? 87 HE2 1
   ATOM 2422 HE3 . LYS A 87 ? -105.88627 33.45944 -7.09606 1.000 52.06339 H ? A ? 87 HE3 1
   ATOM 2423 HZ1 . LYS A 87 ? -104.34410 34.60020 -8.37110 1.000 63.82420 H ? A ? 87 HZ1 1
   ATOM 2424 HZ2 . LYS A 87 ? -105.24155 35.53044 -7.71722 1.000 63.82420 H ? A ? 87 HZ2 1
   ATOM 2425 HZ3 . LYS A 87 ? -103.89829 35.34134 -7.20907 1.000 63.82420 H ? A ? 87 HZ3 1
   ATOM 2426 N . PRO A 88 ? -107.44111 33.83691 -0.28720 1.000 9.78794 N ? A ? 88 N 1
   ATOM 2427 CA . PRO A 88 ? -107.31116 34.39459 1.07096 1.000 10.76919 C ? A ? 88 CA 1
   ATOM 2428 C . PRO A 88 ? -107.51007 33.36509 2.14674 1.000 7.77291 C ? A ? 88 C 1
   ATOM 2429 O . PRO A 88 ? -106.90618 33.44127 3.21963 1.000 10.36394 O ? A ? 88 O 1
   ATOM 2430 HA . PRO A 88 ? -106.44192 34.80760 1.19239 1.000 12.86572 H ? A ? 88 HA 1
   ATOM 2431 CB A PRO A 88 ? -108.39586 35.48214 1.12430 0.121 12.48761 C ? A ? 88 CB 1
   ATOM 2432 CG A PRO A 88 ? -108.85275 35.67617 -0.29225 0.121 7.37503 C ? A ? 88 CG 1
   ATOM 2433 CD A PRO A 88 ? -108.62595 34.36204 -0.99030 0.121 13.22110 C ? A ? 88 CD 1
   ATOM 2434 HB2 A PRO A 88 ? -109.12956 35.18439 1.68460 0.121 14.92782 H ? A ? 88 HB2 1
   ATOM 2435 HB3 A PRO A 88 ? -108.01884 36.30226 1.47947 0.121 14.92782 H ? A ? 88 HB3 1
   ATOM 2436 HG2 A PRO A 88 ? -109.79389 35.91081 -0.30173 0.121 8.79272 H ? A ? 88 HG2 1
   ATOM 2437 HG3 A PRO A 88 ? -108.33121 36.37973 -0.70927 0.121 8.79272 H ? A ? 88 HG3 1
   ATOM 2438 HD2 A PRO A 88 ? -109.38777 33.77179 -0.88021 0.121 15.80801 H ? A ? 88 HD2 1
   ATOM 2439 HD3 A PRO A 88 ? -108.44243 34.49446 -1.93353 0.121 15.80801 H ? A ? 88 HD3 1
   ATOM 2440 CB B PRO A 88 ? -108.38576 35.50218 1.09788 0.879 12.32429 C ? A ? 88 CB 1
   ATOM 2441 CG B PRO A 88 ? -109.50072 34.98597 0.05133 0.879 12.85291 C ? A ? 88 CG 1
   ATOM 2442 CD B PRO A 88 ? -108.56303 34.46059 -1.05925 0.879 12.94035 C ? A ? 88 CD 1
   ATOM 2443 HB2 B PRO A 88 ? -108.75526 35.58826 1.99060 0.879 14.73185 H ? A ? 88 HB2 1
   ATOM 2444 HB3 B PRO A 88 ? -108.00264 36.34705 0.81451 0.879 14.73185 H ? A ? 88 HB3 1
   ATOM 2445 HG2 B PRO A 88 ? -110.04807 34.28277 0.43449 0.879 15.36618 H ? A ? 88 HG2 1
   ATOM 2446 HG3 B PRO A 88 ? -110.06320 35.71425 -0.25547 0.879 15.36618 H ? A ? 88 HG3 1
   ATOM 2447 HD2 B PRO A 88 ? -109.01355 33.80075 -1.60929 0.879 15.47111 H ? A ? 88 HD2 1
   ATOM 2448 HD3 B PRO A 88 ? -108.23972 35.18876 -1.61255 0.879 15.47111 H ? A ? 88 HD3 1
   ATOM 2449 N . LEU A 89 ? -108.42743 32.39884 1.91559 1.000 8.80284 N ? A ? 89 N 1
   ATOM 2450 CA . LEU A 89 ? -108.67466 31.33626 2.89238 1.000 6.96428 C ? A ? 89 CA 1
   ATOM 2451 C . LEU A 89 ? -107.44761 30.47167 3.11355 1.000 7.10321 C ? A ? 89 C 1
   ATOM 2452 O . LEU A 89 ? -107.08013 30.16232 4.25360 1.000 8.87885 O ? A ? 89 O 1
   ATOM 2453 H . LEU A 89 ? -108.91051 32.34367 1.20624 1.000 10.50610 H ? A ? 89 H 1
   ATOM 2454 HA . LEU A 89 ? -108.88562 31.72201 3.75701 1.000 8.29983 H ? A ? 89 HA 1
   ATOM 2455 CB A LEU A 89 ? -109.88967 30.49198 2.41829 0.629 9.12829 C ? A ? 89 CB 1
   ATOM 2456 CG A LEU A 89 ? -110.27126 29.29956 3.28113 0.629 14.05758 C ? A ? 89 CG 1
   ATOM 2457 CD1 A LEU A 89 ? -110.76995 29.85366 4.62332 0.629 15.45068 C ? A ? 89 CD1 1
   ATOM 2458 CD2 A LEU A 89 ? -111.33965 28.45572 2.58638 0.629 12.84608 C ? A ? 89 CD2 1
   ATOM 2459 HB2 A LEU A 89 ? -110.66377 31.07533 2.38133 0.629 10.89664 H ? A ? 89 HB2 1
   ATOM 2460 HB3 A LEU A 89 ? -109.68959 30.14973 1.53300 0.629 10.89664 H ? A ? 89 HB3 1
   ATOM 2461 HG A LEU A 89 ? -109.51579 28.71009 3.43175 0.629 16.81179 H ? A ? 89 HG 1
   ATOM 2462 HD11 A LEU A 89 ? -111.11505 29.12191 5.15844 0.629 18.48351 H ? A ? 89 HD11 1
   ATOM 2463 HD12 A LEU A 89 ? -110.03002 30.27976 5.08358 0.629 18.48351 H ? A ? 89 HD12 1
   ATOM 2464 HD13 A LEU A 89 ? -111.47253 30.50124 4.45618 0.629 18.48351 H ? A ? 89 HD13 1
   ATOM 2465 HD21 A LEU A 89 ? -111.59563 27.72586 3.17175 0.629 15.35799 H ? A ? 89 HD21 1
   ATOM 2466 HD22 A LEU A 89 ? -112.10996 29.01426 2.39781 0.629 15.35799 H ? A ? 89 HD22 1
   ATOM 2467 HD23 A LEU A 89 ? -110.97559 28.10401 1.75894 0.629 15.35799 H ? A ? 89 HD23 1
   ATOM 2468 CB B LEU A 89 ? -109.86405 30.50971 2.38377 0.371 9.26196 C ? A ? 89 CB 1
   ATOM 2469 CG B LEU A 89 ? -110.81773 29.88915 3.36900 0.371 12.57207 C ? A ? 89 CG 1
   ATOM 2470 CD1 B LEU A 89 ? -111.21110 30.86051 4.43648 0.371 20.41038 C ? A ? 89 CD1 1
   ATOM 2471 CD2 B LEU A 89 ? -112.07791 29.40533 2.58272 0.371 25.58336 C ? A ? 89 CD2 1
   ATOM 2472 HB2 B LEU A 89 ? -110.39768 31.09077 1.81940 0.371 11.05705 H ? A ? 89 HB2 1
   ATOM 2473 HB3 B LEU A 89 ? -109.50258 29.77828 1.85914 0.371 11.05705 H ? A ? 89 HB3 1
   ATOM 2474 HG B LEU A 89 ? -110.39238 29.14044 3.81557 0.371 15.02917 H ? A ? 89 HG 1
   ATOM 2475 HD11 B LEU A 89 ? -112.12581 30.68133 4.70500 0.371 24.43515 H ? A ? 89 HD11 1
   ATOM 2476 HD12 B LEU A 89 ? -110.61658 30.75357 5.19543 0.371 24.43515 H ? A ? 89 HD12 1
   ATOM 2477 HD13 B LEU A 89 ? -111.14005 31.76182 4.08506 0.371 24.43515 H ? A ? 89 HD13 1
   ATOM 2478 HD21 B LEU A 89 ? -112.38823 28.57027 2.96649 0.371 30.64273 H ? A ? 89 HD21 1
   ATOM 2479 HD22 B LEU A 89 ? -112.77180 30.07952 2.65256 0.371 30.64273 H ? A ? 89 HD22 1
   ATOM 2480 HD23 B LEU A 89 ? -111.83795 29.27277 1.65227 0.371 30.64273 H ? A ? 89 HD23 1
   ATOM 2481 N C ALA A 90 ? -106.79744 30.07039 2.01832 0.126 7.66844 N ? A ? 90 N 1
   ATOM 2482 CA C ALA A 90 ? -105.62712 29.21218 2.12985 0.126 7.65741 C ? A ? 90 CA 1
   ATOM 2483 C C ALA A 90 ? -104.49356 29.89964 2.87827 0.126 9.54099 C ? A ? 90 C 1
   ATOM 2484 O C ALA A 90 ? -103.80632 29.26954 3.69197 0.126 6.95759 O ? A ? 90 O 1
   ATOM 2485 CB C ALA A 90 ? -105.16129 28.77521 0.74352 0.126 10.64301 C ? A ? 90 CB 1
   ATOM 2486 H C ALA A 90 ? -107.01314 30.27980 1.21258 0.126 9.14482 H ? A ? 90 H 1
   ATOM 2487 HA C ALA A 90 ? -105.87645 28.41982 2.63075 0.126 9.13159 H ? A ? 90 HA 1
   ATOM 2488 HB1 C ALA A 90 ? -104.37858 28.20994 0.83699 0.126 12.71431 H ? A ? 90 HB1 1
   ATOM 2489 HB2 C ALA A 90 ? -105.87587 28.28187 0.31121 0.126 12.71431 H ? A ? 90 HB2 1
   ATOM 2490 HB3 C ALA A 90 ? -104.94030 29.56258 0.22189 0.126 12.71431 H ? A ? 90 HB3 1
   ATOM 2491 N D ALA A 90 ? -106.86097 30.00098 2.02688 0.874 7.43035 N ? A ? 90 N 1
   ATOM 2492 CA D ALA A 90 ? -105.62029 29.26818 2.14400 0.874 7.43196 C ? A ? 90 CA 1
   ATOM 2493 C D ALA A 90 ? -104.56839 30.06588 2.88005 0.874 9.97692 C ? A ? 90 C 1
   ATOM 2494 O D ALA A 90 ? -103.83547 29.52349 3.72451 0.874 8.36453 O ? A ? 90 O 1
   ATOM 2495 CB D ALA A 90 ? -105.11295 28.84160 0.77328 0.874 10.65354 C ? A ? 90 CB 1
   ATOM 2496 H D ALA A 90 ? -107.15663 30.09139 1.22438 0.874 8.85911 H ? A ? 90 H 1
   ATOM 2497 HA D ALA A 90 ? -105.79422 28.46233 2.65514 0.874 8.86105 H ? A ? 90 HA 1
   ATOM 2498 HB1 D ALA A 90 ? -104.23930 28.43217 0.87327 0.874 12.72694 H ? A ? 90 HB1 1
   ATOM 2499 HB2 D ALA A 90 ? -105.73541 28.20359 0.39066 0.874 12.72694 H ? A ? 90 HB2 1
   ATOM 2500 HB3 D ALA A 90 ? -105.04847 29.62359 0.20300 0.874 12.72694 H ? A ? 90 HB3 1
   ATOM 2501 N C GLN A 91 ? -104.26877 31.18628 2.61043 0.126 11.19008 N ? A ? 91 N 1
   ATOM 2502 CA C GLN A 91 ? -103.17613 31.87945 3.28731 0.126 8.52600 C ? A ? 91 CA 1
   ATOM 2503 C C GLN A 91 ? -103.47260 32.02550 4.77355 0.126 8.56460 C ? A ? 91 C 1
   ATOM 2504 O C GLN A 91 ? -102.66408 31.63398 5.61969 0.126 10.91415 O ? A ? 91 O 1
   ATOM 2505 CB C GLN A 91 ? -102.92886 33.24864 2.64905 0.126 9.82395 C ? A ? 91 CB 1
   ATOM 2506 CG C GLN A 91 ? -101.75744 33.98085 3.28819 0.126 7.98121 C ? A ? 91 CG 1
   ATOM 2507 CD C GLN A 91 ? -101.57581 35.39305 2.75470 0.126 9.39727 C ? A ? 91 CD 1
   ATOM 2508 OE1 C GLN A 91 ? -102.44368 36.25073 2.92598 0.126 5.73235 O ? A ? 91 OE1 1
   ATOM 2509 NE2 C GLN A 91 ? -100.43887 35.64084 2.11937 0.126 8.57478 N ? A ? 91 NE2 1
   ATOM 2510 H C GLN A 91 ? -104.72081 31.66568 2.05776 0.126 13.37079 H ? A ? 91 H 1
   ATOM 2511 HA C GLN A 91 ? -102.36477 31.35816 3.18313 0.126 10.17389 H ? A ? 91 HA 1
   ATOM 2512 HB2 C GLN A 91 ? -102.73260 33.12876 1.70671 0.126 11.73143 H ? A ? 91 HB2 1
   ATOM 2513 HB3 C GLN A 91 ? -103.72224 33.79645 2.75562 0.126 11.73143 H ? A ? 91 HB3 1
   ATOM 2514 HG2 C GLN A 91 ? -101.90690 34.03982 4.24479 0.126 9.52015 H ? A ? 91 HG2 1
   ATOM 2515 HG3 C GLN A 91 ? -100.94195 33.48689 3.10965 0.126 9.52015 H ? A ? 91 HG3 1
   ATOM 2516 HE21 C GLN A 91 ? -99.85278 35.01814 2.02804 0.126 10.23243 H ? A ? 91 HE21 1
   ATOM 2517 HE22 C GLN A 91 ? -100.28745 36.42427 1.79858 0.126 10.23243 H ? A ? 91 HE22 1
   ATOM 2518 N D GLN A 91 ? -104.45829 31.35600 2.57287 0.874 8.49280 N ? A ? 91 N 1
   ATOM 2519 CA D GLN A 91 ? -103.35232 32.07853 3.21892 0.874 9.67473 C ? A ? 91 CA 1
   ATOM 2520 C D GLN A 91 ? -103.60288 32.19097 4.70675 0.874 8.14980 C ? A ? 91 C 1
   ATOM 2521 O D GLN A 91 ? -102.71164 31.95484 5.50044 0.874 9.82151 O ? A ? 91 O 1
   ATOM 2522 CB D GLN A 91 ? -103.13678 33.45991 2.57616 0.874 9.49380 C ? A ? 91 CB 1
   ATOM 2523 CG D GLN A 91 ? -102.07480 34.19521 3.32730 0.874 8.20712 C ? A ? 91 CG 1
   ATOM 2524 CD D GLN A 91 ? -101.71562 35.54410 2.71174 0.874 8.51142 C ? A ? 91 CD 1
   ATOM 2525 OE1 D GLN A 91 ? -102.59263 36.34715 2.31106 0.874 11.93012 O ? A ? 91 OE1 1
   ATOM 2526 NE2 D GLN A 91 ? -100.41060 35.79246 2.65479 0.874 9.12556 N ? A ? 91 NE2 1
   ATOM 2527 H D GLN A 91 ? -104.96409 31.80329 2.04024 0.874 10.13405 H ? A ? 91 H 1
   ATOM 2528 HA D GLN A 91 ? -102.52801 31.58637 3.08034 0.874 11.55237 H ? A ? 91 HA 1
   ATOM 2529 HB2 D GLN A 91 ? -102.85366 33.35305 1.65457 0.874 11.33525 H ? A ? 91 HB2 1
   ATOM 2530 HB3 D GLN A 91 ? -103.95996 33.97167 2.61311 0.874 11.33525 H ? A ? 91 HB3 1
   ATOM 2531 HG2 D GLN A 91 ? -102.38532 34.35544 4.23217 0.874 9.79123 H ? A ? 91 HG2 1
   ATOM 2532 HG3 D GLN A 91 ? -101.27058 33.65312 3.34363 0.874 9.79123 H ? A ? 91 HG3 1
   ATOM 2533 HE21 D GLN A 91 ? -99.84918 35.21271 2.95193 0.874 10.89337 H ? A ? 91 HE21 1
   ATOM 2534 HE22 D GLN A 91 ? -100.12795 36.53285 2.32081 0.874 10.89337 H ? A ? 91 HE22 1
   ATOM 2535 N C SER A 92 ? -104.64623 32.56644 5.11701 0.126 9.27104 N ? A ? 92 N 1
   ATOM 2536 CA C SER A 92 ? -104.94315 32.80649 6.52460 0.126 8.94824 C ? A ? 92 CA 1
   ATOM 2537 C C SER A 92 ? -104.96405 31.51036 7.32280 0.126 10.15077 C ? A ? 92 C 1
   ATOM 2538 O C SER A 92 ? -104.61709 31.51161 8.50714 0.126 8.00280 O ? A ? 92 O 1
   ATOM 2539 CB C SER A 92 ? -106.27193 33.53935 6.67247 0.126 11.13853 C ? A ? 92 CB 1
   ATOM 2540 OG C SER A 92 ? -107.35989 32.73731 6.25841 0.126 11.27760 O ? A ? 92 OG 1
   ATOM 2541 H C SER A 92 ? -105.26740 32.79566 4.56819 0.126 11.06794 H ? A ? 92 H 1
   ATOM 2542 HA C SER A 92 ? -104.24863 33.37579 6.89127 0.126 10.68058 H ? A ? 92 HA 1
   ATOM 2543 HB2 C SER A 92 ? -106.39576 33.77653 7.60484 0.126 13.30892 H ? A ? 92 HB2 1
   ATOM 2544 HB3 C SER A 92 ? -106.24908 34.34077 6.12649 0.126 13.30892 H ? A ? 92 HB3 1
   ATOM 2545 HG C SER A 92 ? -107.28401 32.54877 5.44337 0.126 13.47581 H ? A ? 92 HG 1
   ATOM 2546 N D SER A 92 ? -104.82743 32.54781 5.13380 0.874 8.72235 N ? A ? 92 N 1
   ATOM 2547 CA D SER A 92 ? -105.03246 32.69184 6.57115 0.874 8.59944 C ? A ? 92 CA 1
   ATOM 2548 C D SER A 92 ? -104.87059 31.34457 7.28153 0.874 9.51983 C ? A ? 92 C 1
   ATOM 2549 O D SER A 92 ? -104.30391 31.26672 8.38244 0.874 8.68496 O ? A ? 92 O 1
   ATOM 2550 CB D SER A 92 ? -106.37599 33.31157 6.84444 0.874 11.80956 C ? A ? 92 CB 1
   ATOM 2551 OG D SER A 92 ? -107.47189 32.46501 6.61223 0.874 10.31278 O ? A ? 92 OG 1
   ATOM 2552 H D SER A 92 ? -105.51140 32.70166 4.63569 0.874 10.40951 H ? A ? 92 H 1
   ATOM 2553 HA D SER A 92 ? -104.36519 33.29503 6.93422 0.874 10.26202 H ? A ? 92 HA 1
   ATOM 2554 HB2 D SER A 92 ? -106.39780 33.58191 7.77575 0.874 14.11416 H ? A ? 92 HB2 1
   ATOM 2555 HB3 D SER A 92 ? -106.47023 34.08836 6.27120 0.874 14.11416 H ? A ? 92 HB3 1
   ATOM 2556 HG D SER A 92 ? -107.52531 32.28205 5.79414 0.874 12.31803 H ? A ? 92 HG 1
   ATOM 2557 N C HIS A 93 ? -105.37589 30.39912 6.70132 0.126 9.26027 N ? A ? 93 N 1
   ATOM 2558 CA C HIS A 93 ? -105.42892 29.13384 7.42135 0.126 8.61095 C ? A ? 93 CA 1
   ATOM 2559 C C HIS A 93 ? -104.05910 28.47443 7.50485 0.126 10.56471 C ? A ? 93 C 1
   ATOM 2560 O C HIS A 93 ? -103.76005 27.79193 8.49296 0.126 12.31042 O ? A ? 93 O 1
   ATOM 2561 CB C HIS A 93 ? -106.41261 28.17695 6.75166 0.126 7.68948 C ? A ? 93 CB 1
   ATOM 2562 CG C HIS A 93 ? -107.84455 28.60365 6.85466 0.126 11.02421 C ? A ? 93 CG 1
   ATOM 2563 ND1 C HIS A 93 ? -108.21786 29.88973 7.17890 0.126 10.82082 N ? A ? 93 ND1 1
   ATOM 2564 CD2 C HIS A 93 ? -108.99352 27.91400 6.67466 0.126 7.12449 C ? A ? 93 CD2 1
   ATOM 2565 CE1 C HIS A 93 ? -109.53573 29.97162 7.20677 0.126 14.75193 C ? A ? 93 CE1 1
   ATOM 2566 NE2 C HIS A 93 ? -110.03074 28.78585 6.90360 0.126 14.99379 N ? A ? 93 NE2 1
   ATOM 2567 H C HIS A 93 ? -105.62418 30.35697 5.87903 0.126 11.05502 H ? A ? 93 H 1
   ATOM 2568 HA C HIS A 93 ? -105.74609 29.30762 8.32140 0.126 10.27584 H ? A ? 93 HA 1
   ATOM 2569 HB2 C HIS A 93 ? -106.19112 28.11263 5.80948 0.126 9.17007 H ? A ? 93 HB2 1
   ATOM 2570 HB3 C HIS A 93 ? -106.33353 27.30598 7.17127 0.126 9.17007 H ? A ? 93 HB3 1
   ATOM 2571 HD1 C HIS A 93 ? -107.67652 30.53866 7.33843 0.126 12.92767 H ? A ? 93 HD1 1
   ATOM 2572 HD2 C HIS A 93 ? -109.06793 27.01723 6.43982 0.126 8.49208 H ? A ? 93 HD2 1
   ATOM 2573 HE1 C HIS A 93 ? -110.03017 30.73374 7.40578 0.126 17.64500 H ? A ? 93 HE1 1
   ATOM 2574 N D HIS A 93 ? -105.43845 30.27092 6.69193 0.874 8.81846 N ? A ? 93 N 1
   ATOM 2575 CA D HIS A 93 ? -105.49017 28.99200 7.38559 0.874 7.71920 C ? A ? 93 CA 1
   ATOM 2576 C D HIS A 93 ? -104.09925 28.34940 7.39075 0.874 11.25325 C ? A ? 93 C 1
   ATOM 2577 O D HIS A 93 ? -103.74666 27.61236 8.31966 0.874 13.05705 O ? A ? 93 O 1
   ATOM 2578 CB D HIS A 93 ? -106.59163 28.10262 6.77875 0.874 8.01154 C ? A ? 93 CB 1
   ATOM 2579 CG D HIS A 93 ? -107.98757 28.51737 7.19284 0.874 8.21603 C ? A ? 93 CG 1
   ATOM 2580 ND1 D HIS A 93 ? -108.50414 29.77368 6.90694 0.874 9.53402 N ? A ? 93 ND1 1
   ATOM 2581 CD2 D HIS A 93 ? -108.89852 27.90856 7.98472 0.874 6.34830 C ? A ? 93 CD2 1
   ATOM 2582 CE1 D HIS A 93 ? -109.67540 29.90496 7.52336 0.874 8.41802 C ? A ? 93 CE1 1
   ATOM 2583 NE2 D HIS A 93 ? -109.90807 28.79869 8.18846 0.874 5.50064 N ? A ? 93 NE2 1
   ATOM 2584 H D HIS A 93 ? -105.79040 30.26807 5.90725 0.874 10.52485 H ? A ? 93 H 1
   ATOM 2585 HA D HIS A 93 ? -105.75028 29.10231 8.31353 0.874 9.20573 H ? A ? 93 HA 1
   ATOM 2586 HB2 D HIS A 93 ? -106.53950 28.15393 5.81151 0.874 9.55654 H ? A ? 93 HB2 1
   ATOM 2587 HB3 D HIS A 93 ? -106.45307 27.18794 7.07039 0.874 9.55654 H ? A ? 93 HB3 1
   ATOM 2588 HD1 D HIS A 93 ? -108.12873 30.36900 6.41270 0.874 11.38352 H ? A ? 93 HD1 1
   ATOM 2589 HD2 D HIS A 93 ? -108.84550 27.04498 8.32578 0.874 7.56066 H ? A ? 93 HD2 1
   ATOM 2590 HE1 D HIS A 93 ? -110.23129 30.64974 7.48888 0.874 10.04432 H ? A ? 93 HE1 1
   ATOM 2591 N C ALA A 94 ? -103.22767 28.65612 6.47849 0.126 8.87878 N ? A ? 94 N 1
   ATOM 2592 CA C ALA A 94 ? -101.91966 28.02076 6.45128 0.126 9.09830 C ? A ? 94 CA 1
   ATOM 2593 C C ALA A 94 ? -100.90420 28.73728 7.32356 0.126 13.97484 C ? A ? 94 C 1
   ATOM 2594 O C ALA A 94 ? -99.88076 28.13683 7.67339 0.126 9.58726 O ? A ? 94 O 1
   ATOM 2595 CB C ALA A 94 ? -101.38938 27.96121 5.02469 0.126 10.03647 C ? A ? 94 CB 1
   ATOM 2596 H C ALA A 94 ? -103.40027 29.14160 5.78992 0.126 10.59723 H ? A ? 94 H 1
   ATOM 2597 HA C ALA A 94 ? -102.01679 27.11228 6.77704 0.126 10.86065 H ? A ? 94 HA 1
   ATOM 2598 HB1 C ALA A 94 ? -100.55474 27.46700 5.01840 0.126 11.98646 H ? A ? 94 HB1 1
   ATOM 2599 HB2 C ALA A 94 ? -102.04243 27.51468 4.46342 0.126 11.98646 H ? A ? 94 HB2 1
   ATOM 2600 HB3 C ALA A 94 ? -101.24111 28.86490 4.70491 0.126 11.98646 H ? A ? 94 HB3 1
   ATOM 2601 N D ALA A 94 ? -103.29760 28.62535 6.37122 0.874 8.91624 N ? A ? 94 N 1
   ATOM 2602 CA D ALA A 94 ? -101.94084 28.10612 6.38156 0.874 8.65675 C ? A ? 94 CA 1
   ATOM 2603 C D ALA A 94 ? -101.11665 28.89182 7.39595 0.874 8.86104 C ? A ? 94 C 1
   ATOM 2604 O D ALA A 94 ? -100.38260 28.31533 8.21669 0.874 13.52412 O ? A ? 94 O 1
   ATOM 2605 CB D ALA A 94 ? -101.34384 28.22297 5.01515 0.874 10.22489 C ? A ? 94 CB 1
   ATOM 2606 H D ALA A 94 ? -103.50860 29.09612 5.68314 0.874 10.64218 H ? A ? 94 H 1
   ATOM 2607 HA D ALA A 94 ? -101.94062 27.16655 6.62261 0.874 10.33079 H ? A ? 94 HA 1
   ATOM 2608 HB1 D ALA A 94 ? -100.45298 27.83936 5.02589 0.874 12.21256 H ? A ? 94 HB1 1
   ATOM 2609 HB2 D ALA A 94 ? -101.90297 27.74326 4.38415 0.874 12.21256 H ? A ? 94 HB2 1
   ATOM 2610 HB3 D ALA A 94 ? -101.29742 29.16031 4.76990 0.874 12.21256 H ? A ? 94 HB3 1
   ATOM 2611 N C THR A 95 ? -101.16004 29.98906 7.67374 0.126 11.56170 N ? A ? 95 N 1
   ATOM 2612 CA C THR A 95 ? -100.15088 30.79163 8.35145 0.126 13.61716 C ? A ? 95 CA 1
   ATOM 2613 C C THR A 95 ? -100.66702 31.50975 9.58496 0.126 14.50072 C ? A ? 95 C 1
   ATOM 2614 O C THR A 95 ? -99.94522 31.58332 10.58259 0.126 21.69581 O ? A ? 95 O 1
   ATOM 2615 CB C THR A 95 ? -99.55584 31.82260 7.37624 0.126 11.37943 C ? A ? 95 CB 1
   ATOM 2616 OG1 C THR A 95 ? -98.89954 31.13166 6.29731 0.126 0.28661 O ? A ? 95 OG1 1
   ATOM 2617 CG2 C THR A 95 ? -98.57572 32.73373 8.12020 0.126 5.28165 C ? A ? 95 CG2 1
   ATOM 2618 H C THR A 95 ? -101.90505 30.39437 7.53133 0.126 13.81673 H ? A ? 95 H 1
   ATOM 2619 HA C THR A 95 ? -99.44364 30.19525 8.64308 0.126 16.28329 H ? A ? 95 HA 1
   ATOM 2620 HB C THR A 95 ? -100.25263 32.38327 7.00069 0.126 13.59801 H ? A ? 95 HB 1
   ATOM 2621 HG1 C THR A 95 ? -98.64079 31.68270 5.71852 0.126 0.28663 H ? A ? 95 HG1 1
   ATOM 2622 HG21 C THR A 95 ? -98.05402 33.24871 7.48497 0.126 6.28067 H ? A ? 95 HG21 1
   ATOM 2623 HG22 C THR A 95 ? -99.06208 33.34407 8.69625 0.126 6.28067 H ? A ? 95 HG22 1
   ATOM 2624 HG23 C THR A 95 ? -97.97394 32.20069 8.66299 0.126 6.28067 H ? A ? 95 HG23 1
   ATOM 2625 N D THR A 95 ? -101.14721 30.21653 7.27014 0.874 11.86197 N ? A ? 95 N 1
   ATOM 2626 CA D THR A 95 ? -100.09211 31.07217 7.84276 0.874 9.48843 C ? A ? 95 CA 1
   ATOM 2627 C D THR A 95 ? -100.43445 31.65493 9.19358 0.874 14.03029 C ? A ? 95 C 1
   ATOM 2628 O D THR A 95 ? -99.53001 31.81669 10.01509 0.874 18.29902 O ? A ? 95 O 1
   ATOM 2629 CB D THR A 95 ? -99.79083 32.21528 6.88766 0.874 10.19196 C ? A ? 95 CB 1
   ATOM 2630 OG1 D THR A 95 ? -99.66158 31.68765 5.57668 0.874 12.51698 O ? A ? 95 OG1 1
   ATOM 2631 CG2 D THR A 95 ? -98.50531 32.95141 7.24010 0.874 10.90653 C ? A ? 95 CG2 1
   ATOM 2632 H D THR A 95 ? -101.76571 30.64994 6.85879 0.874 14.17706 H ? A ? 95 H 1
   ATOM 2633 HA D THR A 95 ? -99.29238 30.53505 7.95601 0.874 11.32881 H ? A ? 95 HA 1
   ATOM 2634 HB D THR A 95 ? -100.51434 32.85909 6.94192 0.874 12.17304 H ? A ? 95 HB 1
   ATOM 2635 HG1 D THR A 95 ? -100.42116 31.57455 5.23633 0.874 14.96307 H ? A ? 95 HG1 1
   ATOM 2636 HG21 D THR A 95 ? -98.30868 33.61819 6.56360 0.874 13.03053 H ? A ? 95 HG21 1
   ATOM 2637 HG22 D THR A 95 ? -98.60037 33.39261 8.09870 0.874 13.03053 H ? A ? 95 HG22 1
   ATOM 2638 HG23 D THR A 95 ? -97.76662 32.32458 7.28835 0.874 13.03053 H ? A ? 95 HG23 1
   ATOM 2639 N C LYS A 96 ? -101.87699 32.06713 9.54040 0.126 12.47594 N ? A ? 96 N 1
   ATOM 2640 CA C LYS A 96 ? -102.39655 32.70573 10.74115 0.126 11.33036 C ? A ? 96 CA 1
   ATOM 2641 C C LYS A 96 ? -103.00537 31.68584 11.69537 0.126 9.50150 C ? A ? 96 C 1
   ATOM 2642 O C LYS A 96 ? -102.78214 31.77771 12.90785 0.126 2.62535 O ? A ? 96 O 1
   ATOM 2643 CB C LYS A 96 ? -103.44037 33.76833 10.40309 0.126 13.69506 C ? A ? 96 CB 1
   ATOM 2644 CG C LYS A 96 ? -103.99649 34.41897 11.68530 0.126 17.89363 C ? A ? 96 CG 1
   ATOM 2645 CD C LYS A 96 ? -104.94923 35.56242 11.42266 0.126 31.62717 C ? A ? 96 CD 1
   ATOM 2646 CE C LYS A 96 ? -105.55640 36.07449 12.73241 0.126 30.28883 C ? A ? 96 CE 1
   ATOM 2647 NZ C LYS A 96 ? -104.50937 36.53944 13.69284 0.126 49.41393 N ? A ? 96 NZ 1
   ATOM 2648 H C LYS A 96 ? -102.39435 32.08695 8.85372 0.126 14.91382 H ? A ? 96 H 1
   ATOM 2649 HA C LYS A 96 ? -101.65397 33.15082 11.17862 0.126 13.53912 H ? A ? 96 HA 1
   ATOM 2650 HB2 C LYS A 96 ? -103.03272 34.45967 9.85832 0.126 16.37677 H ? A ? 96 HB2 1
   ATOM 2651 HB3 C LYS A 96 ? -104.17557 33.35729 9.92202 0.126 16.37677 H ? A ? 96 HB3 1
   ATOM 2652 HG2 C LYS A 96 ? -104.47521 33.74666 12.19494 0.126 21.41505 H ? A ? 96 HG2 1
   ATOM 2653 HG3 C LYS A 96 ? -103.25570 34.76552 12.20686 0.126 21.41505 H ? A ? 96 HG3 1
   ATOM 2654 HD2 C LYS A 96 ? -104.47088 36.29214 10.99888 0.126 37.89530 H ? A ? 96 HD2 1
   ATOM 2655 HD3 C LYS A 96 ? -105.66892 35.25911 10.84738 0.126 37.89530 H ? A ? 96 HD3 1
   ATOM 2656 HE2 C LYS A 96 ? -106.14446 36.82171 12.54069 0.126 36.28929 H ? A ? 96 HE2 1
   ATOM 2657 HE3 C LYS A 96 ? -106.05673 35.35812 13.15357 0.126 36.28929 H ? A ? 96 HE3 1
   ATOM 2658 HZ1 C LYS A 96 ? -104.89312 36.88761 14.41645 0.126 59.23941 H ? A ? 96 HZ1 1
   ATOM 2659 HZ2 C LYS A 96 ? -103.99652 35.85495 13.93892 0.126 59.23941 H ? A ? 96 HZ2 1
   ATOM 2660 HZ3 C LYS A 96 ? -103.99889 37.15978 13.30984 0.126 59.23941 H ? A ? 96 HZ3 1
   ATOM 2661 N D LYS A 96 ? -101.69819 31.94758 9.47197 0.874 11.57531 N ? A ? 96 N 1
   ATOM 2662 CA D LYS A 96 ? -102.10363 32.44525 10.77362 0.874 14.10372 C ? A ? 96 CA 1
   ATOM 2663 C D LYS A 96 ? -102.70189 31.34328 11.64595 0.874 18.68654 C ? A ? 96 C 1
   ATOM 2664 O D LYS A 96 ? -102.19623 31.00599 12.71789 0.874 13.62047 O ? A ? 96 O 1
   ATOM 2665 CB D LYS A 96 ? -103.11689 33.53682 10.56270 0.874 12.95182 C ? A ? 96 CB 1
   ATOM 2666 CG D LYS A 96 ? -103.55600 34.13356 11.96900 0.874 19.80457 C ? A ? 96 CG 1
   ATOM 2667 CD D LYS A 96 ? -104.50482 35.29341 11.81202 0.874 23.89002 C ? A ? 96 CD 1
   ATOM 2668 CE D LYS A 96 ? -105.09125 35.75260 13.21268 0.874 30.99923 C ? A ? 96 CE 1
   ATOM 2669 NZ D LYS A 96 ? -103.97185 36.14350 14.14241 0.874 70.23171 N ? A ? 96 NZ 1
   ATOM 2670 H D LYS A 96 ? -102.34679 31.86416 8.91345 0.874 13.83307 H ? A ? 96 H 1
   ATOM 2671 HA D LYS A 96 ? -101.33095 32.80034 11.24028 0.874 16.86716 H ? A ? 96 HA 1
   ATOM 2672 HB2 D LYS A 96 ? -102.72782 34.24665 10.02823 0.874 15.48488 H ? A ? 96 HB2 1
   ATOM 2673 HB3 D LYS A 96 ? -103.89920 33.17638 10.11663 0.874 15.48488 H ? A ? 96 HB3 1
   ATOM 2674 HG2 D LYS A 96 ? -104.00234 33.44362 12.48442 0.874 23.70818 H ? A ? 96 HG2 1
   ATOM 2675 HG3 D LYS A 96 ? -102.77003 34.44620 12.44377 0.874 23.70818 H ? A ? 96 HG3 1
   ATOM 2676 HD2 D LYS A 96 ? -104.03359 36.04373 11.41722 0.874 28.61072 H ? A ? 96 HD2 1
   ATOM 2677 HD3 D LYS A 96 ? -105.24451 35.02952 11.24272 0.874 28.61072 H ? A ? 96 HD3 1
   ATOM 2678 HE2 D LYS A 96 ? -105.67267 36.51885 13.08735 0.874 37.14177 H ? A ? 96 HE2 1
   ATOM 2679 HE3 D LYS A 96 ? -105.58724 35.02190 13.61388 0.874 37.14177 H ? A ? 96 HE3 1
   ATOM 2680 HZ1 D LYS A 96 ? -104.30541 36.44833 14.90916 0.874 84.22075 H ? A ? 96 HZ1 1
   ATOM 2681 HZ2 D LYS A 96 ? -103.45648 35.43796 14.31184 0.874 84.22075 H ? A ? 96 HZ2 1
   ATOM 2682 HZ3 D LYS A 96 ? -103.47523 36.78111 13.76970 0.874 84.22075 H ? A ? 96 HZ3 1
   ATOM 2683 N . HIS A 97 ? -103.75311 30.69358 11.17019 1.000 14.69866 N ? A ? 97 N 1
   ATOM 2684 CA . HIS A 97 ? -104.43828 29.72827 12.03052 1.000 13.62938 C ? A ? 97 CA 1
   ATOM 2685 C . HIS A 97 ? -103.71212 28.41905 12.15774 1.000 14.01571 C ? A ? 97 C 1
   ATOM 2686 O . HIS A 97 ? -103.85786 27.73955 13.17628 1.000 19.57809 O ? A ? 97 O 1
   ATOM 2687 HA . HIS A 97 ? -104.49889 30.09144 12.92792 1.000 16.29795 H ? A ? 97 HA 1
   ATOM 2688 CB A HIS A 97 ? -105.88593 29.50247 11.49235 0.654 12.69064 C ? A ? 97 CB 1
   ATOM 2689 CG A HIS A 97 ? -106.58697 30.76536 11.17923 0.654 9.02527 C ? A ? 97 CG 1
   ATOM 2690 ND1 A HIS A 97 ? -106.61976 31.84954 12.03132 0.654 13.97261 N ? A ? 97 ND1 1
   ATOM 2691 CD2 A HIS A 97 ? -107.36680 31.09728 10.11860 0.654 10.53992 C ? A ? 97 CD2 1
   ATOM 2692 CE1 A HIS A 97 ? -107.32651 32.81186 11.47361 0.654 12.01717 C ? A ? 97 CE1 1
   ATOM 2693 NE2 A HIS A 97 ? -107.78596 32.38200 10.31378 0.654 12.86013 N ? A ? 97 NE2 1
   ATOM 2694 HB2 A HIS A 97 ? -105.84126 28.97506 10.67949 0.654 15.17146 H ? A ? 97 HB2 1
   ATOM 2695 HB3 A HIS A 97 ? -106.40244 29.03192 12.16518 0.654 15.17146 H ? A ? 97 HB3 1
   ATOM 2696 HD2 A HIS A 97 ? -107.57618 30.55195 9.39494 0.654 12.59060 H ? A ? 97 HD2 1
   ATOM 2697 HE1 A HIS A 97 ? -107.47661 33.65453 11.83731 0.654 14.36330 H ? A ? 97 HE1 1
   ATOM 2698 HE2 A HIS A 97 ? -108.27101 32.83740 9.76887 0.654 15.37485 H ? A ? 97 HE2 1
   ATOM 2699 CB B HIS A 97 ? -105.86941 29.48810 11.49539 0.346 12.92640 C ? A ? 97 CB 1
   ATOM 2700 CG B HIS A 97 ? -106.59515 30.74648 11.17550 0.346 9.23834 C ? A ? 97 CG 1
   ATOM 2701 ND1 B HIS A 97 ? -106.58707 31.85008 12.00157 0.346 14.26922 N ? A ? 97 ND1 1
   ATOM 2702 CD2 B HIS A 97 ? -107.38960 31.06951 10.12424 0.346 10.65243 C ? A ? 97 CD2 1
   ATOM 2703 CE1 B HIS A 97 ? -107.31423 32.80609 11.45558 0.346 12.16154 C ? A ? 97 CE1 1
   ATOM 2704 NE2 B HIS A 97 ? -107.80863 32.35945 10.31584 0.346 12.81718 N ? A ? 97 NE2 1
   ATOM 2705 HB2 B HIS A 97 ? -105.81645 28.95972 10.68366 0.346 15.45437 H ? A ? 97 HB2 1
   ATOM 2706 HB3 B HIS A 97 ? -106.38041 29.01192 12.16846 0.346 15.45437 H ? A ? 97 HB3 1
   ATOM 2707 HD2 B HIS A 97 ? -107.60862 30.51844 9.40783 0.346 12.72561 H ? A ? 97 HD2 1
   ATOM 2708 HE1 B HIS A 97 ? -107.45495 33.65278 11.81365 0.346 14.53654 H ? A ? 97 HE1 1
   ATOM 2709 HE2 B HIS A 97 ? -108.31216 32.80601 9.78045 0.346 15.32331 H ? A ? 97 HE2 1
   ATOM 2710 H C HIS A 97 ? -103.87249 30.56687 10.32799 0.126 17.58108 H ? A ? 97 H 1
   ATOM 2711 H D HIS A 97 ? -104.08241 30.78634 10.38116 0.874 17.58108 H ? A ? 97 H 1
   ATOM 2712 N . LYS A 98 ? -102.95066 28.01357 11.14239 1.000 13.86877 N ? A ? 98 N 1
   ATOM 2713 CA . LYS A 98 ? -102.21596 26.76769 11.09170 1.000 15.32155 C ? A ? 98 CA 1
   ATOM 2714 C . LYS A 98 ? -103.11037 25.53724 11.17017 1.000 17.26506 C ? A ? 98 C 1
   ATOM 2715 O . LYS A 98 ? -102.99940 24.73504 12.09594 1.000 14.97625 O ? A ? 98 O 1
   ATOM 2716 H . LYS A 98 ? -102.84175 28.47944 10.42775 1.000 16.58522 H ? A ? 98 H 1
   ATOM 2717 HA . LYS A 98 ? -101.76550 26.75842 10.23269 1.000 18.32855 H ? A ? 98 HA 1
   ATOM 2718 CB A LYS A 98 ? -101.15394 26.67717 12.22300 0.703 25.42201 C ? A ? 98 CB 1
   ATOM 2719 CG A LYS A 98 ? -100.11528 27.82962 12.29235 0.703 33.77291 C ? A ? 98 CG 1
   ATOM 2720 CD A LYS A 98 ? -99.08438 27.67939 11.19035 0.703 59.45422 C ? A ? 98 CD 1
   ATOM 2721 CE A LYS A 98 ? -97.73009 28.36427 11.47770 0.703 74.55466 C ? A ? 98 CE 1
   ATOM 2722 NZ A LYS A 98 ? -96.87682 27.63613 12.49147 0.703 64.19552 N ? A ? 98 NZ 1
   ATOM 2723 HB2 A LYS A 98 ? -101.62035 26.66320 13.07339 0.703 30.44910 H ? A ? 98 HB2 1
   ATOM 2724 HB3 A LYS A 98 ? -100.65659 25.85295 12.10382 0.703 30.44910 H ? A ? 98 HB3 1
   ATOM 2725 HG2 A LYS A 98 ? -100.56605 28.68119 12.18040 0.703 40.47019 H ? A ? 98 HG2 1
   ATOM 2726 HG3 A LYS A 98 ? -99.65920 27.80564 13.14811 0.703 40.47019 H ? A ? 98 HG3 1
   ATOM 2727 HD2 A LYS A 98 ? -98.91053 26.73456 11.05624 0.703 71.28775 H ? A ? 98 HD2 1
   ATOM 2728 HD3 A LYS A 98 ? -99.44166 28.06965 10.37737 0.703 71.28775 H ? A ? 98 HD3 1
   ATOM 2729 HE2 A LYS A 98 ? -97.22546 28.41626 10.65093 0.703 89.40828 H ? A ? 98 HE2 1
   ATOM 2730 HE3 A LYS A 98 ? -97.89826 29.25601 11.82036 0.703 89.40828 H ? A ? 98 HE3 1
   ATOM 2731 HZ1 A LYS A 98 ? -96.01978 27.84573 12.37463 0.703 76.97732 H ? A ? 98 HZ1 1
   ATOM 2732 HZ2 A LYS A 98 ? -97.12064 27.86621 13.31592 0.703 76.97732 H ? A ? 98 HZ2 1
   ATOM 2733 HZ3 A LYS A 98 ? -96.97468 26.75668 12.39615 0.703 76.97732 H ? A ? 98 HZ3 1
   ATOM 2734 CB B LYS A 98 ? -101.15465 26.72026 12.20377 0.297 25.78792 C ? A ? 98 CB 1
   ATOM 2735 CG B LYS A 98 ? -100.38334 28.02755 12.42683 0.297 32.10051 C ? A ? 98 CG 1
   ATOM 2736 CD B LYS A 98 ? -99.76493 28.51979 11.13442 0.297 26.27881 C ? A ? 98 CD 1
   ATOM 2737 CE B LYS A 98 ? -98.59960 29.50632 11.38071 0.297 39.53500 C ? A ? 98 CE 1
   ATOM 2738 NZ B LYS A 98 ? -98.93641 30.70155 12.19892 0.297 36.16083 N ? A ? 98 NZ 1
   ATOM 2739 HB2 B LYS A 98 ? -101.59564 26.49772 13.03858 0.297 30.88819 H ? A ? 98 HB2 1
   ATOM 2740 HB3 B LYS A 98 ? -100.50561 26.03546 11.97859 0.297 30.88819 H ? A ? 98 HB3 1
   ATOM 2741 HG2 B LYS A 98 ? -100.99032 28.70892 12.75580 0.297 38.46330 H ? A ? 98 HG2 1
   ATOM 2742 HG3 B LYS A 98 ? -99.67265 27.87792 13.06980 0.297 38.46330 H ? A ? 98 HG3 1
   ATOM 2743 HD2 B LYS A 98 ? -99.41854 27.76169 10.63825 0.297 31.47726 H ? A ? 98 HD2 1
   ATOM 2744 HD3 B LYS A 98 ? -100.44189 28.97719 10.61153 0.297 31.47726 H ? A ? 98 HD3 1
   ATOM 2745 HE2 B LYS A 98 ? -97.88973 29.03235 11.84151 0.297 47.38470 H ? A ? 98 HE2 1
   ATOM 2746 HE3 B LYS A 98 ? -98.28212 29.82541 10.52147 0.297 47.38470 H ? A ? 98 HE3 1
   ATOM 2747 HZ1 B LYS A 98 ? -98.21549 31.21329 12.30137 0.297 43.33569 H ? A ? 98 HZ1 1
   ATOM 2748 HZ2 B LYS A 98 ? -99.57281 31.17626 11.79674 0.297 43.33569 H ? A ? 98 HZ2 1
   ATOM 2749 HZ3 B LYS A 98 ? -99.22776 30.44905 13.00108 0.297 43.33569 H ? A ? 98 HZ3 1
   ATOM 2750 N B ILE A 99 ? -103.86207 25.29276 10.08958 0.505 17.30004 N ? A ? 99 N 1
   ATOM 2751 CA B ILE A 99 ? -104.86860 24.23260 10.02811 0.505 13.55768 C ? A ? 99 CA 1
   ATOM 2752 C B ILE A 99 ? -104.39994 23.14403 9.06220 0.505 19.46627 C ? A ? 99 C 1
   ATOM 2753 O B ILE A 99 ? -104.46077 23.33083 7.82638 0.505 9.74327 O ? A ? 99 O 1
   ATOM 2754 CB B ILE A 99 ? -106.23867 24.78382 9.60463 0.505 10.25872 C ? A ? 99 CB 1
   ATOM 2755 CG1 B ILE A 99 ? -106.65383 25.95850 10.47211 0.505 9.82470 C ? A ? 99 CG1 1
   ATOM 2756 CG2 B ILE A 99 ? -107.24957 23.69829 9.54642 0.505 8.86111 C ? A ? 99 CG2 1
   ATOM 2757 CD1 B ILE A 99 ? -106.62065 25.72202 11.97026 0.505 10.41987 C ? A ? 99 CD1 1
   ATOM 2758 H B ILE A 99 ? -103.80253 25.74350 9.35958 0.505 20.70274 H ? A ? 99 H 1
   ATOM 2759 HA B ILE A 99 ? -104.94032 23.83221 10.90870 0.505 16.21191 H ? A ? 99 HA 1
   ATOM 2760 HB B ILE A 99 ? -106.16542 25.13673 8.70408 0.505 12.25315 H ? A ? 99 HB 1
   ATOM 2761 HG12 B ILE A 99 ? -106.05624 26.69945 10.28561 0.505 11.73233 H ? A ? 99 HG12 1
   ATOM 2762 HG13 B ILE A 99 ? -107.56420 26.20004 10.24019 0.505 11.73233 H ? A ? 99 HG13 1
   ATOM 2763 HG21 B ILE A 99 ? -108.12508 24.08956 9.40048 0.505 10.57602 H ? A ? 99 HG21 1
   ATOM 2764 HG22 B ILE A 99 ? -107.02869 23.09991 8.81563 0.505 10.57602 H ? A ? 99 HG22 1
   ATOM 2765 HG23 B ILE A 99 ? -107.24011 23.21259 10.38602 0.505 10.57602 H ? A ? 99 HG23 1
   ATOM 2766 HD11 B ILE A 99 ? -107.03505 26.47600 12.41825 0.505 12.44653 H ? A ? 99 HD11 1
   ATOM 2767 HD12 B ILE A 99 ? -107.10838 24.90829 12.17241 0.505 12.44653 H ? A ? 99 HD12 1
   ATOM 2768 HD13 B ILE A 99 ? -105.69778 25.63409 12.25573 0.505 12.44653 H ? A ? 99 HD13 1
   ATOM 2769 N D ILE A 99 ? -104.00178 25.43640 10.19171 0.495 13.40670 N ? A ? 99 N 1
   ATOM 2770 CA D ILE A 99 ? -104.98029 24.35851 10.14111 0.495 17.02454 C ? A ? 99 CA 1
   ATOM 2771 C D ILE A 99 ? -104.45197 23.30603 9.19038 0.495 10.62058 C ? A ? 99 C 1
   ATOM 2772 O D ILE A 99 ? -104.50766 23.47967 7.96174 0.495 16.01535 O ? A ? 99 O 1
   ATOM 2773 CB D ILE A 99 ? -106.35373 24.87775 9.69536 0.495 8.64578 C ? A ? 99 CB 1
   ATOM 2774 CG1 D ILE A 99 ? -106.76905 26.05040 10.55872 0.495 11.76927 C ? A ? 99 CG1 1
   ATOM 2775 CG2 D ILE A 99 ? -107.32984 23.76472 9.61922 0.495 9.23473 C ? A ? 99 CG2 1
   ATOM 2776 CD1 D ILE A 99 ? -106.65951 25.81371 12.04383 0.495 10.06031 C ? A ? 99 CD1 1
   ATOM 2777 H D ILE A 99 ? -104.06088 25.98879 9.53522 0.495 16.03073 H ? A ? 99 H 1
   ATOM 2778 HA D ILE A 99 ? -105.08572 23.96425 11.02108 0.495 20.37215 H ? A ? 99 HA 1
   ATOM 2779 HB D ILE A 99 ? -106.30831 25.22942 8.79250 0.495 10.31762 H ? A ? 99 HB 1
   ATOM 2780 HG12 D ILE A 99 ? -106.20321 26.80781 10.34181 0.495 14.06582 H ? A ? 99 HG12 1
   ATOM 2781 HG13 D ILE A 99 ? -107.69559 26.26222 10.36494 0.495 14.06582 H ? A ? 99 HG13 1
   ATOM 2782 HG21 D ILE A 99 ? -108.20457 24.12583 9.40626 0.495 11.02437 H ? A ? 99 HG21 1
   ATOM 2783 HG22 D ILE A 99 ? -107.04986 23.14597 8.92664 0.495 11.02437 H ? A ? 99 HG22 1
   ATOM 2784 HG23 D ILE A 99 ? -107.35893 23.31102 10.47607 0.495 11.02437 H ? A ? 99 HG23 1
   ATOM 2785 HD11 D ILE A 99 ? -107.09494 26.54267 12.51276 0.495 12.01506 H ? A ? 99 HD11 1
   ATOM 2786 HD12 D ILE A 99 ? -107.09291 24.97394 12.26259 0.495 12.01506 H ? A ? 99 HD12 1
   ATOM 2787 HD13 D ILE A 99 ? -105.72183 25.77578 12.28925 0.495 12.01506 H ? A ? 99 HD13 1
   ATOM 2788 N B PRO A 100 ? -104.04053 21.94909 9.56653 0.505 10.51457 N ? A ? 100 N 1
   ATOM 2789 CA B PRO A 100 ? -103.66144 20.84721 8.68031 0.505 16.74724 C ? A ? 100 CA 1
   ATOM 2790 C B PRO A 100 ? -104.77998 20.32781 7.79212 0.505 14.07140 C ? A ? 100 C 1
   ATOM 2791 O B PRO A 100 ? -105.94560 20.45545 8.09624 0.505 7.95425 O ? A ? 100 O 1
   ATOM 2792 CB B PRO A 100 ? -103.22868 19.74506 9.64192 0.505 17.62847 C ? A ? 100 CB 1
   ATOM 2793 CG B PRO A 100 ? -103.35340 20.32085 11.02229 0.505 10.72028 C ? A ? 100 CG 1
   ATOM 2794 CD B PRO A 100 ? -104.06227 21.58152 10.99435 0.505 15.82679 C ? A ? 100 CD 1
   ATOM 2795 HA B PRO A 100 ? -102.93113 21.15431 8.12064 0.505 20.03938 H ? A ? 100 HA 1
   ATOM 2796 HB2 B PRO A 100 ? -103.81013 18.97568 9.53767 0.505 21.09686 H ? A ? 100 HB2 1
   ATOM 2797 HB3 B PRO A 100 ? -102.31012 19.49420 9.45691 0.505 21.09686 H ? A ? 100 HB3 1
   ATOM 2798 HG2 B PRO A 100 ? -103.83803 19.68812 11.57518 0.505 12.80703 H ? A ? 100 HG2 1
   ATOM 2799 HG3 B PRO A 100 ? -102.46163 20.45770 11.37853 0.505 12.80703 H ? A ? 100 HG3 1
   ATOM 2800 HD2 B PRO A 100 ? -104.97325 21.47271 11.30928 0.505 18.93484 H ? A ? 100 HD2 1
   ATOM 2801 HD3 B PRO A 100 ? -103.60353 22.24778 11.52966 0.505 18.93484 H ? A ? 100 HD3 1
   ATOM 2802 N D PRO A 100 ? -103.93827 22.17801 9.70158 0.495 13.14061 N ? A ? 100 N 1
   ATOM 2803 CA D PRO A 100 ? -103.54449 21.09678 8.80153 0.495 14.42081 C ? A ? 100 CA 1
   ATOM 2804 C D PRO A 100 ? -104.70056 20.64304 7.93901 0.495 21.88404 C ? A ? 100 C 1
   ATOM 2805 O D PRO A 100 ? -105.85483 20.71939 8.34527 0.495 22.27099 O ? A ? 100 O 1
   ATOM 2806 CB D PRO A 100 ? -103.09889 19.98999 9.74499 0.495 20.37491 C ? A ? 100 CB 1
   ATOM 2807 CG D PRO A 100 ? -102.77566 20.67198 10.99686 0.495 28.28492 C ? A ? 100 CG 1
   ATOM 2808 CD D PRO A 100 ? -103.70948 21.83403 11.10873 0.495 15.49741 C ? A ? 100 CD 1
   ATOM 2809 HA D PRO A 100 ? -102.80277 21.37357 8.24104 0.495 17.24767 H ? A ? 100 HA 1
   ATOM 2810 HB2 D PRO A 100 ? -103.81976 19.35350 9.87194 0.495 24.39259 H ? A ? 100 HB2 1
   ATOM 2811 HB3 D PRO A 100 ? -102.31940 19.54050 9.38269 0.495 24.39259 H ? A ? 100 HB3 1
   ATOM 2812 HG2 D PRO A 100 ? -102.90209 20.06128 11.73980 0.495 33.88459 H ? A ? 100 HG2 1
   ATOM 2813 HG3 D PRO A 100 ? -101.85512 20.97665 10.97080 0.495 33.88459 H ? A ? 100 HG3 1
   ATOM 2814 HD2 D PRO A 100 ? -104.53677 21.57760 11.54546 0.495 18.53958 H ? A ? 100 HD2 1
   ATOM 2815 HD3 D PRO A 100 ? -103.29651 22.57032 11.58647 0.495 18.53958 H ? A ? 100 HD3 1
   ATOM 2816 N B ILE A 101 ? -104.39597 19.66847 6.70152 0.505 14.30992 N ? A ? 101 N 1
   ATOM 2817 CA B ILE A 101 ? -105.37674 19.08410 5.79226 0.505 20.33454 C ? A ? 101 CA 1
   ATOM 2818 C B ILE A 101 ? -106.23538 18.05484 6.52344 0.505 15.87828 C ? A ? 101 C 1
   ATOM 2819 O B ILE A 101 ? -107.45633 17.94799 6.28899 0.505 11.39730 O ? A ? 101 O 1
   ATOM 2820 CB B ILE A 101 ? -104.65348 18.45405 4.58025 0.505 9.71743 C ? A ? 101 CB 1
   ATOM 2821 CG1 B ILE A 101 ? -104.11968 19.53458 3.63707 0.505 14.82703 C ? A ? 101 CG1 1
   ATOM 2822 CG2 B ILE A 101 ? -105.55643 17.50138 3.86035 0.505 11.03921 C ? A ? 101 CG2 1
   ATOM 2823 CD1 B ILE A 101 ? -105.12730 20.21982 2.86497 0.505 8.12948 C ? A ? 101 CD1 1
   ATOM 2824 H B ILE A 101 ? -103.57798 19.54573 6.46611 0.505 17.11459 H ? A ? 101 H 1
   ATOM 2825 HA B ILE A 101 ? -105.96306 19.78690 5.47102 0.505 24.34414 H ? A ? 101 HA 1
   ATOM 2826 HB B ILE A 101 ? -103.89255 17.95277 4.91284 0.505 11.60361 H ? A ? 101 HB 1
   ATOM 2827 HG12 B ILE A 101 ? -103.65462 20.20166 4.16588 0.505 17.73513 H ? A ? 101 HG12 1
   ATOM 2828 HG13 B ILE A 101 ? -103.50539 19.12004 3.01121 0.505 17.73513 H ? A ? 101 HG13 1
   ATOM 2829 HG21 B ILE A 101 ? -105.19990 17.33755 2.97325 0.505 13.18975 H ? A ? 101 HG21 1
   ATOM 2830 HG22 B ILE A 101 ? -105.59976 16.67000 4.35816 0.505 13.18975 H ? A ? 101 HG22 1
   ATOM 2831 HG23 B ILE A 101 ? -106.44107 17.89370 3.79404 0.505 13.18975 H ? A ? 101 HG23 1
   ATOM 2832 HD11 B ILE A 101 ? -104.69868 20.89132 2.31154 0.505 9.69807 H ? A ? 101 HD11 1
   ATOM 2833 HD12 B ILE A 101 ? -105.58889 19.57564 2.30562 0.505 9.69807 H ? A ? 101 HD12 1
   ATOM 2834 HD13 B ILE A 101 ? -105.75607 20.64253 3.47066 0.505 9.69807 H ? A ? 101 HD13 1
   ATOM 2835 N D ILE A 101 ? -104.37877 20.19410 6.72429 0.495 9.40709 N ? A ? 101 N 1
   ATOM 2836 CA D ILE A 101 ? -105.39223 19.56356 5.88717 0.495 13.27494 C ? A ? 101 CA 1
   ATOM 2837 C D ILE A 101 ? -106.14450 18.51888 6.69077 0.495 16.00717 C ? A ? 101 C 1
   ATOM 2838 O D ILE A 101 ? -107.35297 18.34266 6.50517 0.495 17.64537 O ? A ? 101 O 1
   ATOM 2839 CB D ILE A 101 ? -104.74032 18.96153 4.62381 0.495 24.61348 C ? A ? 101 CB 1
   ATOM 2840 CG1 D ILE A 101 ? -104.02860 20.06857 3.84851 0.495 9.40134 C ? A ? 101 CG1 1
   ATOM 2841 CG2 D ILE A 101 ? -105.75534 18.26528 3.75580 0.495 22.81082 C ? A ? 101 CG2 1
   ATOM 2842 CD1 D ILE A 101 ? -104.82948 21.22323 3.48715 0.495 9.77294 C ? A ? 101 CD1 1
   ATOM 2843 H D ILE A 101 ? -103.59631 20.24251 6.37072 0.495 11.23120 H ? A ? 101 H 1
   ATOM 2844 HA D ILE A 101 ? -106.02863 20.23495 5.59541 0.495 15.87263 H ? A ? 101 HA 1
   ATOM 2845 HB D ILE A 101 ? -104.09348 18.29322 4.89922 0.495 29.47887 H ? A ? 101 HB 1
   ATOM 2846 HG12 D ILE A 101 ? -103.29283 20.39166 4.39179 0.495 11.22430 H ? A ? 101 HG12 1
   ATOM 2847 HG13 D ILE A 101 ? -103.68951 19.68819 3.02314 0.495 11.22430 H ? A ? 101 HG13 1
   ATOM 2848 HG21 D ILE A 101 ? -105.36292 18.09553 2.88511 0.495 27.31568 H ? A ? 101 HG21 1
   ATOM 2849 HG22 D ILE A 101 ? -106.00694 17.42716 4.17431 0.495 27.31568 H ? A ? 101 HG22 1
   ATOM 2850 HG23 D ILE A 101 ? -106.53463 18.83519 3.66197 0.495 27.31568 H ? A ? 101 HG23 1
   ATOM 2851 HD11 D ILE A 101 ? -104.31526 21.79027 2.89138 0.495 11.67022 H ? A ? 101 HD11 1
   ATOM 2852 HD12 D ILE A 101 ? -105.63635 20.92098 3.04161 0.495 11.67022 H ? A ? 101 HD12 1
   ATOM 2853 HD13 D ILE A 101 ? -105.05976 21.71238 4.29251 0.495 11.67022 H ? A ? 101 HD13 1
   ATOM 2854 N B LYS A 102 ? -105.61385 17.25509 7.39547 0.505 7.31023 N ? A ? 102 N 1
   ATOM 2855 CA B LYS A 102 ? -106.38892 16.28770 8.13551 0.505 6.76525 C ? A ? 102 CA 1
   ATOM 2856 C B LYS A 102 ? -107.46965 16.95515 8.93993 0.505 14.57798 C ? A ? 102 C 1
   ATOM 2857 O B LYS A 102 ? -108.48712 16.32315 9.24467 0.505 7.85670 O ? A ? 102 O 1
   ATOM 2858 CB B LYS A 102 ? -105.48730 15.47682 9.04415 0.505 10.13050 C ? A ? 102 CB 1
   ATOM 2859 CG B LYS A 102 ? -105.16017 14.07118 8.57197 0.505 26.30550 C ? A ? 102 CG 1
   ATOM 2860 CD B LYS A 102 ? -103.71888 13.92315 8.11596 0.505 57.57504 C ? A ? 102 CD 1
   ATOM 2861 CE B LYS A 102 ? -103.08107 12.66518 8.72418 0.505 32.01379 C ? A ? 102 CE 1
   ATOM 2862 NZ B LYS A 102 ? -103.90867 11.45120 8.59050 0.505 44.99515 N ? A ? 102 NZ 1
   ATOM 2863 H B LYS A 102 ? -104.77065 17.26022 7.56453 0.505 8.71497 H ? A ? 102 H 1
   ATOM 2864 HA B LYS A 102 ? -106.80681 15.67707 7.50829 0.505 8.06100 H ? A ? 102 HA 1
   ATOM 2865 HB2 B LYS A 102 ? -104.64625 15.95077 9.13848 0.505 12.09929 H ? A ? 102 HB2 1
   ATOM 2866 HB3 B LYS A 102 ? -105.92104 15.39560 9.90797 0.505 12.09929 H ? A ? 102 HB3 1
   ATOM 2867 HG2 B LYS A 102 ? -105.30834 13.44987 9.30198 0.505 31.50929 H ? A ? 102 HG2 1
   ATOM 2868 HG3 B LYS A 102 ? -105.73527 13.84709 7.82369 0.505 31.50929 H ? A ? 102 HG3 1
   ATOM 2869 HD2 B LYS A 102 ? -103.69117 13.84575 7.14945 0.505 69.03274 H ? A ? 102 HD2 1
   ATOM 2870 HD3 B LYS A 102 ? -103.20761 14.69637 8.40166 0.505 69.03274 H ? A ? 102 HD3 1
   ATOM 2871 HE2 B LYS A 102 ? -102.23642 12.49682 8.27795 0.505 38.35924 H ? A ? 102 HE2 1
   ATOM 2872 HE3 B LYS A 102 ? -102.93178 12.81753 9.67044 0.505 38.35924 H ? A ? 102 HE3 1
   ATOM 2873 HZ1 B LYS A 102 ? -103.44867 10.73813 8.85887 0.505 53.93687 H ? A ? 102 HZ1 1
   ATOM 2874 HZ2 B LYS A 102 ? -104.64201 11.52630 9.08918 0.505 53.93687 H ? A ? 102 HZ2 1
   ATOM 2875 HZ3 B LYS A 102 ? -104.14761 11.33775 7.74072 0.505 53.93687 H ? A ? 102 HZ3 1
   ATOM 2876 N D LYS A 102 ? -105.44340 17.79642 7.59001 0.495 14.08636 N ? A ? 102 N 1
   ATOM 2877 CA D LYS A 102 ? -106.11848 16.82161 8.43843 0.495 17.50962 C ? A ? 102 CA 1
   ATOM 2878 C D LYS A 102 ? -107.37380 17.43837 9.01964 0.495 6.81161 C ? A ? 102 C 1
   ATOM 2879 O D LYS A 102 ? -108.45844 16.83782 8.97292 0.495 17.76932 O ? A ? 102 O 1
   ATOM 2880 CB D LYS A 102 ? -105.18409 16.33212 9.57975 0.495 18.03733 C ? A ? 102 CB 1
   ATOM 2881 CG D LYS A 102 ? -105.63180 15.03806 10.29285 0.495 24.29419 C ? A ? 102 CG 1
   ATOM 2882 CD D LYS A 102 ? -104.66319 14.71184 11.44797 0.495 26.34027 C ? A ? 102 CD 1
   ATOM 2883 CE D LYS A 102 ? -104.92413 13.31120 12.03993 0.495 45.03352 C ? A ? 102 CE 1
   ATOM 2884 NZ D LYS A 102 ? -104.26939 13.15865 13.34870 0.495 45.79171 N ? A ? 102 NZ 1
   ATOM 2885 H D LYS A 102 ? -104.59518 17.85790 7.71786 0.495 16.84632 H ? A ? 102 H 1
   ATOM 2886 HA D LYS A 102 ? -106.34895 16.04483 7.90515 0.495 20.95423 H ? A ? 102 HA 1
   ATOM 2887 HB2 D LYS A 102 ? -104.30499 16.16630 9.20481 0.495 21.58749 H ? A ? 102 HB2 1
   ATOM 2888 HB3 D LYS A 102 ? -105.13190 17.02945 10.25199 0.495 21.58749 H ? A ? 102 HB3 1
   ATOM 2889 HG2 D LYS A 102 ? -106.52268 15.15695 10.65769 0.495 29.09572 H ? A ? 102 HG2 1
   ATOM 2890 HG3 D LYS A 102 ? -105.62662 14.29942 9.66414 0.495 29.09572 H ? A ? 102 HG3 1
   ATOM 2891 HD2 D LYS A 102 ? -103.75160 14.73618 11.11736 0.495 31.55102 H ? A ? 102 HD2 1
   ATOM 2892 HD3 D LYS A 102 ? -104.77718 15.36586 12.15519 0.495 31.55102 H ? A ? 102 HD3 1
   ATOM 2893 HE2 D LYS A 102 ? -105.87843 13.18339 12.15767 0.495 53.98292 H ? A ? 102 HE2 1
   ATOM 2894 HE3 D LYS A 102 ? -104.57058 12.63627 11.43962 0.495 53.98292 H ? A ? 102 HE3 1
   ATOM 2895 HZ1 D LYS A 102 ? -104.47473 12.36776 13.70144 0.495 54.89274 H ? A ? 102 HZ1 1
   ATOM 2896 HZ2 D LYS A 102 ? -103.38596 13.21264 13.25525 0.495 54.89274 H ? A ? 102 HZ2 1
   ATOM 2897 HZ3 D LYS A 102 ? -104.54112 13.80087 13.90170 0.495 54.89274 H ? A ? 102 HZ3 1
   ATOM 2898 N B TYR A 103 ? -107.28126 18.21593 9.30838 0.505 9.70820 N ? A ? 103 N 1
   ATOM 2899 CA B TYR A 103 ? -108.36468 18.85940 10.04399 0.505 13.77242 C ? A ? 103 CA 1
   ATOM 2900 C B TYR A 103 ? -109.45404 19.34560 9.10763 0.505 12.32992 C ? A ? 103 C 1
   ATOM 2901 O B TYR A 103 ? -110.60849 19.51616 9.53300 0.505 10.09484 O ? A ? 103 O 1
   ATOM 2902 CB B TYR A 103 ? -107.88169 20.04755 10.85677 0.505 5.64596 C ? A ? 103 CB 1
   ATOM 2903 CG B TYR A 103 ? -107.10238 19.77655 12.14677 0.505 3.62548 C ? A ? 103 CG 1
   ATOM 2904 CD1 B TYR A 103 ? -106.61370 18.51360 12.47570 0.505 15.82331 C ? A ? 103 CD1 1
   ATOM 2905 CD2 B TYR A 103 ? -106.95291 20.78188 13.06268 0.505 7.55762 C ? A ? 103 CD2 1
   ATOM 2906 CE1 B TYR A 103 ? -105.93150 18.30381 13.70550 0.505 8.26436 C ? A ? 103 CE1 1
   ATOM 2907 CE2 B TYR A 103 ? -106.27212 20.56755 14.26169 0.505 7.45970 C ? A ? 103 CE2 1
   ATOM 2908 CZ B TYR A 103 ? -105.76745 19.32921 14.56415 0.505 11.80070 C ? A ? 103 CZ 1
   ATOM 2909 OH B TYR A 103 ? -105.06326 19.15799 15.74850 0.505 14.23577 O ? A ? 103 OH 1
   ATOM 2910 H B TYR A 103 ? -106.58142 18.69183 9.15560 0.505 11.59253 H ? A ? 103 H 1
   ATOM 2911 HA B TYR A 103 ? -108.71598 18.20180 10.66451 0.505 16.46960 H ? A ? 103 HA 1
   ATOM 2912 HB2 B TYR A 103 ? -107.29981 20.57574 10.28816 0.505 6.71785 H ? A ? 103 HB2 1
   ATOM 2913 HB3 B TYR A 103 ? -108.66075 20.56768 11.10864 0.505 6.71785 H ? A ? 103 HB3 1
   ATOM 2914 HD1 B TYR A 103 ? -106.73453 17.80364 11.88726 0.505 18.93066 H ? A ? 103 HD1 1
   ATOM 2915 HD2 B TYR A 103 ? -107.31070 21.62135 12.88329 0.505 9.01184 H ? A ? 103 HD2 1
   ATOM 2916 HE1 B TYR A 103 ? -105.59943 17.46116 13.91664 0.505 9.85992 H ? A ? 103 HE1 1
   ATOM 2917 HE2 B TYR A 103 ? -106.15982 21.27028 14.86040 0.505 8.89434 H ? A ? 103 HE2 1
   ATOM 2918 HH B TYR A 103 ? -105.06928 18.34825 15.97184 0.505 17.02562 H ? A ? 103 HH 1
   ATOM 2919 N D TYR A 103 ? -107.27732 18.67122 9.52967 0.495 7.81121 N ? A ? 103 N 1
   ATOM 2920 CA D TYR A 103 ? -108.44150 19.23443 10.23404 0.495 5.20828 C ? A ? 103 CA 1
   ATOM 2921 C D TYR A 103 ? -109.56365 19.55362 9.25444 0.495 9.16618 C ? A ? 103 C 1
   ATOM 2922 O D TYR A 103 ? -110.74831 19.40341 9.59663 0.495 8.16335 O ? A ? 103 O 1
   ATOM 2923 CB D TYR A 103 ? -108.09426 20.50414 11.00829 0.495 12.26203 C ? A ? 103 CB 1
   ATOM 2924 CG D TYR A 103 ? -107.25663 20.32795 12.27230 0.495 7.47391 C ? A ? 103 CG 1
   ATOM 2925 CD1 D TYR A 103 ? -106.79482 19.07671 12.64869 0.495 10.43160 C ? A ? 103 CD1 1
   ATOM 2926 CD2 D TYR A 103 ? -106.99498 21.42107 13.08443 0.495 11.61205 C ? A ? 103 CD2 1
   ATOM 2927 CE1 D TYR A 103 ? -106.04640 18.91887 13.82159 0.495 18.18450 C ? A ? 103 CE1 1
   ATOM 2928 CE2 D TYR A 103 ? -106.23475 21.28241 14.24253 0.495 9.76527 C ? A ? 103 CE2 1
   ATOM 2929 CZ D TYR A 103 ? -105.75705 20.02023 14.58739 0.495 15.28853 C ? A ? 103 CZ 1
   ATOM 2930 OH D TYR A 103 ? -104.98705 19.84987 15.72164 0.495 14.05433 O ? A ? 103 OH 1
   ATOM 2931 H D TYR A 103 ? -106.58523 19.17980 9.48559 0.495 9.31615 H ? A ? 103 H 1
   ATOM 2932 HA D TYR A 103 ? -108.73228 18.57277 10.88100 0.495 6.19263 H ? A ? 103 HA 1
   ATOM 2933 HB2 D TYR A 103 ? -107.59586 21.08982 10.41712 0.495 14.65713 H ? A ? 103 HB2 1
   ATOM 2934 HB3 D TYR A 103 ? -108.92400 20.92995 11.27496 0.495 14.65713 H ? A ? 103 HB3 1
   ATOM 2935 HD1 D TYR A 103 ? -106.98338 18.33638 12.11836 0.495 12.46061 H ? A ? 103 HD1 1
   ATOM 2936 HD2 D TYR A 103 ? -107.33127 22.25662 12.85278 0.495 13.87715 H ? A ? 103 HD2 1
   ATOM 2937 HE1 D TYR A 103 ? -105.74848 18.07631 14.07895 0.495 21.76410 H ? A ? 103 HE1 1
   ATOM 2938 HE2 D TYR A 103 ? -106.04893 22.02038 14.77710 0.495 11.66102 H ? A ? 103 HE2 1
   ATOM 2939 HH D TYR A 103 ? -104.43463 20.47886 15.79101 0.495 16.80789 H ? A ? 103 HH 1
   ATOM 2940 N B LEU A 104 ? -109.09877 19.59633 7.84617 0.505 8.25416 N ? A ? 104 N 1
   ATOM 2941 CA B LEU A 104 ? -110.13141 19.89051 6.86405 0.505 5.75829 C ? A ? 104 CA 1
   ATOM 2942 C B LEU A 104 ? -110.92728 18.63382 6.55813 0.505 8.49925 C ? A ? 104 C 1
   ATOM 2943 O B LEU A 104 ? -112.12879 18.69628 6.28233 0.505 8.67026 O ? A ? 104 O 1
   ATOM 2944 CB B LEU A 104 ? -109.52136 20.47542 5.58876 0.505 5.68752 C ? A ? 104 CB 1
   ATOM 2945 CG B LEU A 104 ? -108.79763 21.80107 5.78604 0.505 12.46276 C ? A ? 104 CG 1
   ATOM 2946 CD1 B LEU A 104 ? -108.23456 22.27757 4.41716 0.505 17.59855 C ? A ? 104 CD1 1
   ATOM 2947 CD2 B LEU A 104 ? -109.71596 22.88249 6.34619 0.505 12.97816 C ? A ? 104 CD2 1
   ATOM 2948 H B LEU A 104 ? -108.29270 19.60135 7.54648 0.505 9.84768 H ? A ? 104 H 1
   ATOM 2949 HA B LEU A 104 ? -110.73018 20.56474 7.22152 0.505 6.85264 H ? A ? 104 HA 1
   ATOM 2950 HB2 B LEU A 104 ? -108.87955 19.84023 5.23450 0.505 6.76772 H ? A ? 104 HB2 1
   ATOM 2951 HB3 B LEU A 104 ? -110.23268 20.62194 4.94575 0.505 6.76772 H ? A ? 104 HB3 1
   ATOM 2952 HG B LEU A 104 ? -108.08171 21.66560 6.42636 0.505 14.89801 H ? A ? 104 HG 1
   ATOM 2953 HD11 B LEU A 104 ? -107.66437 23.04890 4.56146 0.505 21.06095 H ? A ? 104 HD11 1
   ATOM 2954 HD12 B LEU A 104 ? -107.72178 21.55710 4.01856 0.505 21.06095 H ? A ? 104 HD12 1
   ATOM 2955 HD13 B LEU A 104 ? -108.97448 22.51702 3.83742 0.505 21.06095 H ? A ? 104 HD13 1
   ATOM 2956 HD21 B LEU A 104 ? -109.26732 23.74036 6.28546 0.505 15.51648 H ? A ? 104 HD21 1
   ATOM 2957 HD22 B LEU A 104 ? -110.53560 22.90042 5.82776 0.505 15.51648 H ? A ? 104 HD22 1
   ATOM 2958 HD23 B LEU A 104 ? -109.91535 22.67838 7.27327 0.505 15.51648 H ? A ? 104 HD23 1
   ATOM 2959 N D LEU A 104 ? -109.20462 19.96804 8.03102 0.495 8.68783 N ? A ? 104 N 1
   ATOM 2960 CA D LEU A 104 ? -110.21252 20.15567 6.99519 0.495 10.77792 C ? A ? 104 CA 1
   ATOM 2961 C D LEU A 104 ? -110.90140 18.83879 6.67696 0.495 8.08841 C ? A ? 104 C 1
   ATOM 2962 O D LEU A 104 ? -112.08042 18.81943 6.32996 0.495 8.95770 O ? A ? 104 O 1
   ATOM 2963 CB D LEU A 104 ? -109.57135 20.76677 5.73814 0.495 12.52998 C ? A ? 104 CB 1
   ATOM 2964 CG D LEU A 104 ? -108.85054 22.08461 6.00484 0.495 8.88587 C ? A ? 104 CG 1
   ATOM 2965 CD1 D LEU A 104 ? -108.28061 22.71769 4.68566 0.495 11.93462 C ? A ? 104 CD1 1
   ATOM 2966 CD2 D LEU A 104 ? -109.71779 23.17210 6.65270 0.495 11.44013 C ? A ? 104 CD2 1
   ATOM 2967 H D LEU A 104 ? -108.39910 20.14248 7.78545 0.495 10.36809 H ? A ? 104 H 1
   ATOM 2968 HA D LEU A 104 ? -110.88635 20.78201 7.30269 0.495 12.87620 H ? A ? 104 HA 1
   ATOM 2969 HB2 D LEU A 104 ? -108.92337 20.13930 5.38134 0.495 14.97867 H ? A ? 104 HB2 1
   ATOM 2970 HB3 D LEU A 104 ? -110.26654 20.93439 5.08277 0.495 14.97867 H ? A ? 104 HB3 1
   ATOM 2971 HG D LEU A 104 ? -108.14482 21.83614 6.62219 0.495 10.60573 H ? A ? 104 HG 1
   ATOM 2972 HD11 D LEU A 104 ? -107.81360 23.53892 4.90562 0.495 14.26423 H ? A ? 104 HD11 1
   ATOM 2973 HD12 D LEU A 104 ? -107.66792 22.08915 4.27280 0.495 14.26423 H ? A ? 104 HD12 1
   ATOM 2974 HD13 D LEU A 104 ? -109.01646 22.90696 4.08266 0.495 14.26423 H ? A ? 104 HD13 1
   ATOM 2975 HD21 D LEU A 104 ? -109.22952 24.01024 6.64738 0.495 13.67084 H ? A ? 104 HD21 1
   ATOM 2976 HD22 D LEU A 104 ? -110.53938 23.26469 6.14544 0.495 13.67084 H ? A ? 104 HD22 1
   ATOM 2977 HD23 D LEU A 104 ? -109.91992 22.91283 7.56529 0.495 13.67084 H ? A ? 104 HD23 1
   ATOM 2978 N B GLU A 105 ? -110.25859 17.48666 6.53677 0.505 10.87812 N ? A ? 105 N 1
   ATOM 2979 CA B GLU A 105 ? -110.98889 16.22718 6.47103 0.505 9.35638 C ? A ? 105 CA 1
   ATOM 2980 C B GLU A 105 ? -111.93720 16.09547 7.65032 0.505 11.56570 C ? A ? 105 C 1
   ATOM 2981 O B GLU A 105 ? -113.08324 15.68352 7.47808 0.505 9.66729 O ? A ? 105 O 1
   ATOM 2982 CB B GLU A 105 ? -110.02874 15.04969 6.42322 0.505 11.20152 C ? A ? 105 CB 1
   ATOM 2983 CG B GLU A 105 ? -109.18311 14.97963 5.12320 0.505 13.40208 C ? A ? 105 CG 1
   ATOM 2984 CD B GLU A 105 ? -107.90337 14.19014 5.21946 0.505 20.71199 C ? A ? 105 CD 1
   ATOM 2985 OE1 B GLU A 105 ? -107.78965 13.39797 6.18427 0.505 15.76601 O ? A ? 105 OE1 1
   ATOM 2986 OE2 B GLU A 105 ? -107.02816 14.38981 4.29834 0.505 18.20222 O ? A ? 105 OE2 1
   ATOM 2987 H B GLU A 105 ? -109.40222 17.41078 6.55881 0.505 12.99644 H ? A ? 105 H 1
   ATOM 2988 HA B GLU A 105 ? -111.50800 16.21055 5.65179 0.505 11.17035 H ? A ? 105 HA 1
   ATOM 2989 HB2 B GLU A 105 ? -109.41524 15.11785 7.17146 0.505 13.38452 H ? A ? 105 HB2 1
   ATOM 2990 HB3 B GLU A 105 ? -110.54041 14.22813 6.48750 0.505 13.38452 H ? A ? 105 HB3 1
   ATOM 2991 HG2 B GLU A 105 ? -109.72304 14.56871 4.43001 0.505 16.02519 H ? A ? 105 HG2 1
   ATOM 2992 HG3 B GLU A 105 ? -108.94448 15.88384 4.86557 0.505 16.02519 H ? A ? 105 HG3 1
   ATOM 2993 N D GLU A 105 ? -110.17393 17.73486 6.73867 0.495 7.85582 N ? A ? 105 N 1
   ATOM 2994 CA D GLU A 105 ? -110.80041 16.42670 6.59100 0.495 8.89944 C ? A ? 105 CA 1
   ATOM 2995 C D GLU A 105 ? -111.80478 16.18624 7.69878 0.495 10.19674 C ? A ? 105 C 1
   ATOM 2996 O D GLU A 105 ? -112.92971 15.75542 7.43963 0.495 9.25228 O ? A ? 105 O 1
   ATOM 2997 CB D GLU A 105 ? -109.74094 15.33585 6.57821 0.495 9.06982 C ? A ? 105 CB 1
   ATOM 2998 CG D GLU A 105 ? -108.76605 15.42664 5.37563 0.495 13.14500 C ? A ? 105 CG 1
   ATOM 2999 CD D GLU A 105 ? -107.71936 14.34845 5.31592 0.495 21.70348 C ? A ? 105 CD 1
   ATOM 3000 OE1 D GLU A 105 ? -107.34353 13.85338 6.40470 0.495 14.80386 O ? A ? 105 OE1 1
   ATOM 3001 OE2 D GLU A 105 ? -107.27865 14.02810 4.15570 0.495 13.90083 O ? A ? 105 OE2 1
   ATOM 3002 H D GLU A 105 ? -109.32340 17.71232 6.86390 0.495 9.36968 H ? A ? 105 H 1
   ATOM 3003 HA D GLU A 105 ? -111.26845 16.39509 5.74198 0.495 10.62202 H ? A ? 105 HA 1
   ATOM 3004 HB2 D GLU A 105 ? -109.21567 15.40170 7.39101 0.495 10.82648 H ? A ? 105 HB2 1
   ATOM 3005 HB3 D GLU A 105 ? -110.18220 14.47299 6.53737 0.495 10.82648 H ? A ? 105 HB3 1
   ATOM 3006 HG2 D GLU A 105 ? -109.28347 15.37323 4.55689 0.495 15.71669 H ? A ? 105 HG2 1
   ATOM 3007 HG3 D GLU A 105 ? -108.30262 16.27760 5.42030 0.495 15.71669 H ? A ? 105 HG3 1
   ATOM 3008 N B PHE A 106 ? -111.48399 16.44348 8.85155 0.505 9.32041 N ? A ? 106 N 1
   ATOM 3009 CA B PHE A 106 ? -112.33892 16.33507 10.03940 0.505 7.79614 C ? A ? 106 CA 1
   ATOM 3010 C B PHE A 106 ? -113.60877 17.19973 9.93471 0.505 5.53567 C ? A ? 106 C 1
   ATOM 3011 O B PHE A 106 ? -114.69241 16.80844 10.43571 0.505 7.06715 O ? A ? 106 O 1
   ATOM 3012 CB B PHE A 106 ? -111.59764 16.76788 11.29688 0.505 8.62381 C ? A ? 106 CB 1
   ATOM 3013 CG B PHE A 106 ? -110.43284 15.87953 11.67602 0.505 10.34156 C ? A ? 106 CG 1
   ATOM 3014 CD1 B PHE A 106 ? -110.37704 14.58752 11.26277 0.505 13.09330 C ? A ? 106 CD1 1
   ATOM 3015 CD2 B PHE A 106 ? -109.42384 16.38010 12.48990 0.505 15.33549 C ? A ? 106 CD2 1
   ATOM 3016 CE1 B PHE A 106 ? -109.28195 13.75377 11.64108 0.505 17.56946 C ? A ? 106 CE1 1
   ATOM 3017 CE2 B PHE A 106 ? -108.31934 15.55354 12.85192 0.505 8.19396 C ? A ? 106 CE2 1
   ATOM 3018 CZ B PHE A 106 ? -108.28318 14.26953 12.43454 0.505 10.60326 C ? A ? 106 CZ 1
   ATOM 3019 H B PHE A 106 ? -110.69353 16.74309 9.00970 0.505 11.12718 H ? A ? 106 H 1
   ATOM 3020 HA B PHE A 106 ? -112.58376 15.39885 10.10609 0.505 9.29807 H ? A ? 106 HA 1
   ATOM 3021 HB2 B PHE A 106 ? -111.25033 17.66288 11.15817 0.505 10.29126 H ? A ? 106 HB2 1
   ATOM 3022 HB3 B PHE A 106 ? -112.22158 16.76554 12.03957 0.505 10.29126 H ? A ? 106 HB3 1
   ATOM 3023 HD1 B PHE A 106 ? -111.05689 14.24337 10.72961 0.505 15.65465 H ? A ? 106 HD1 1
   ATOM 3024 HD2 B PHE A 106 ? -109.46888 17.25599 12.79921 0.505 18.34528 H ? A ? 106 HD2 1
   ATOM 3025 HE1 B PHE A 106 ? -109.24390 12.87004 11.35388 0.505 21.02604 H ? A ? 106 HE1 1
   ATOM 3026 HE2 B PHE A 106 ? -107.62868 15.89640 13.37187 0.505 9.77544 H ? A ? 106 HE2 1
   ATOM 3027 HZ B PHE A 106 ? -107.57235 13.72572 12.68731 0.505 12.66660 H ? A ? 106 HZ 1
   ATOM 3028 N D PHE A 106 ? -111.42478 16.46744 8.93927 0.495 9.50004 N ? A ? 106 N 1
   ATOM 3029 CA D PHE A 106 ? -112.35092 16.28424 10.05624 0.495 7.74476 C ? A ? 106 CA 1
   ATOM 3030 C D PHE A 106 ? -113.62868 17.11823 9.87763 0.495 5.72663 C ? A ? 106 C 1
   ATOM 3031 O D PHE A 106 ? -114.74400 16.59599 10.03699 0.495 5.38994 O ? A ? 106 O 1
   ATOM 3032 CB D PHE A 106 ? -111.71005 16.65831 11.38529 0.495 9.01122 C ? A ? 106 CB 1
   ATOM 3033 CG D PHE A 106 ? -110.55697 15.75930 11.80325 0.495 10.33879 C ? A ? 106 CG 1
   ATOM 3034 CD1 D PHE A 106 ? -110.47923 14.46687 11.38184 0.495 14.26982 C ? A ? 106 CD1 1
   ATOM 3035 CD2 D PHE A 106 ? -109.58631 16.26132 12.65772 0.495 12.71932 C ? A ? 106 CD2 1
   ATOM 3036 CE1 D PHE A 106 ? -109.40639 13.62645 11.79120 0.495 14.93883 C ? A ? 106 CE1 1
   ATOM 3037 CE2 D PHE A 106 ? -108.48418 15.42549 13.05970 0.495 14.08953 C ? A ? 106 CE2 1
   ATOM 3038 CZ D PHE A 106 ? -108.43386 14.13564 12.63424 0.495 11.36187 C ? A ? 106 CZ 1
   ATOM 3039 H D PHE A 106 ? -110.64795 16.76172 9.16182 0.495 11.34274 H ? A ? 106 H 1
   ATOM 3040 HA D PHE A 106 ? -112.57609 15.34093 10.07522 0.495 9.23640 H ? A ? 106 HA 1
   ATOM 3041 HB2 D PHE A 106 ? -111.36710 17.56326 11.31932 0.495 10.75615 H ? A ? 106 HB2 1
   ATOM 3042 HB3 D PHE A 106 ? -112.38613 16.60950 12.07914 0.495 10.75615 H ? A ? 106 HB3 1
   ATOM 3043 HD1 D PHE A 106 ? -111.13698 14.12842 10.81818 0.495 17.06648 H ? A ? 106 HD1 1
   ATOM 3044 HD2 D PHE A 106 ? -109.64698 17.13515 12.97020 0.495 15.20587 H ? A ? 106 HD2 1
   ATOM 3045 HE1 D PHE A 106 ? -109.35926 12.74583 11.49592 0.495 17.86929 H ? A ? 106 HE1 1
   ATOM 3046 HE2 D PHE A 106 ? -107.81263 15.76561 13.60580 0.495 16.85013 H ? A ? 106 HE2 1
   ATOM 3047 HZ D PHE A 106 ? -107.73631 13.58758 12.91343 0.495 13.57694 H ? A ? 106 HZ 1
   ATOM 3048 N B ILE A 107 ? -113.48642 18.39870 9.34558 0.505 7.19797 N ? A ? 107 N 1
   ATOM 3049 CA B ILE A 107 ? -114.70147 19.20853 9.23940 0.505 6.04507 C ? A ? 107 CA 1
   ATOM 3050 C B ILE A 107 ? -115.56622 18.70541 8.08495 0.505 4.15901 C ? A ? 107 C 1
   ATOM 3051 O B ILE A 107 ? -116.79791 18.80364 8.14203 0.505 5.68041 O ? A ? 107 O 1
   ATOM 3052 CB B ILE A 107 ? -114.41381 20.72472 9.11018 0.505 6.39564 C ? A ? 107 CB 1
   ATOM 3053 CG1 B ILE A 107 ? -115.69273 21.51500 9.35565 0.505 7.98167 C ? A ? 107 CG1 1
   ATOM 3054 CG2 B ILE A 107 ? -113.84392 21.06314 7.74056 0.505 7.85570 C ? A ? 107 CG2 1
   ATOM 3055 CD1 B ILE A 107 ? -115.49928 23.02844 9.65808 0.505 9.98158 C ? A ? 107 CD1 1
   ATOM 3056 H B ILE A 107 ? -112.76465 18.73835 9.02422 0.505 8.58026 H ? A ? 107 H 1
   ATOM 3057 HA B ILE A 107 ? -115.18556 19.10677 10.07379 0.505 7.19678 H ? A ? 107 HA 1
   ATOM 3058 HB B ILE A 107 ? -113.75266 20.96400 9.77841 0.505 7.61746 H ? A ? 107 HB 1
   ATOM 3059 HG12 B ILE A 107 ? -116.24910 21.44808 8.56390 0.505 9.52070 H ? A ? 107 HG12 1
   ATOM 3060 HG13 B ILE A 107 ? -116.15058 21.12518 10.11678 0.505 9.52070 H ? A ? 107 HG13 1
   ATOM 3061 HG21 B ILE A 107 ? -113.57595 21.99534 7.73156 0.505 9.36953 H ? A ? 107 HG21 1
   ATOM 3062 HG22 B ILE A 107 ? -113.07552 20.49641 7.56942 0.505 9.36953 H ? A ? 107 HG22 1
   ATOM 3063 HG23 B ILE A 107 ? -114.52545 20.90837 7.06791 0.505 9.36953 H ? A ? 107 HG23 1
   ATOM 3064 HD11 B ILE A 107 ? -116.36231 23.42325 9.85859 0.505 11.92058 H ? A ? 107 HD11 1
   ATOM 3065 HD12 B ILE A 107 ? -114.90637 23.12503 10.41968 0.505 11.92058 H ? A ? 107 HD12 1
   ATOM 3066 HD13 B ILE A 107 ? -115.11133 23.45886 8.88018 0.505 11.92058 H ? A ? 107 HD13 1
   ATOM 3067 N D ILE A 107 ? -113.49206 18.41993 9.57735 0.495 7.40061 N ? A ? 107 N 1
   ATOM 3068 CA D ILE A 107 ? -114.70902 19.23344 9.48036 0.495 6.44648 C ? A ? 107 CA 1
   ATOM 3069 C D ILE A 107 ? -115.56378 18.76958 8.30661 0.495 4.09593 C ? A ? 107 C 1
   ATOM 3070 O D ILE A 107 ? -116.80136 18.81288 8.37545 0.495 5.59581 O ? A ? 107 O 1
   ATOM 3071 CB D ILE A 107 ? -114.40397 20.75513 9.40506 0.495 7.79881 C ? A ? 107 CB 1
   ATOM 3072 CG1 D ILE A 107 ? -115.64596 21.54351 9.83499 0.495 6.41881 C ? A ? 107 CG1 1
   ATOM 3073 CG2 D ILE A 107 ? -114.00878 21.19189 8.01560 0.495 7.70116 C ? A ? 107 CG2 1
   ATOM 3074 CD1 D ILE A 107 ? -115.48317 23.09588 9.83453 0.495 9.14675 C ? A ? 107 CD1 1
   ATOM 3075 H D ILE A 107 ? -112.74968 18.82974 9.43411 0.495 8.82342 H ? A ? 107 H 1
   ATOM 3076 HA D ILE A 107 ? -115.20824 19.10214 10.30160 0.495 7.67847 H ? A ? 107 HA 1
   ATOM 3077 HB D ILE A 107 ? -113.65760 20.92849 9.99985 0.495 9.30126 H ? A ? 107 HB 1
   ATOM 3078 HG12 D ILE A 107 ? -116.37061 21.32819 9.22719 0.495 7.64526 H ? A ? 107 HG12 1
   ATOM 3079 HG13 D ILE A 107 ? -115.88004 21.27720 10.73787 0.495 7.64526 H ? A ? 107 HG13 1
   ATOM 3080 HG21 D ILE A 107 ? -113.57620 22.05850 8.06804 0.495 9.18409 H ? A ? 107 HG21 1
   ATOM 3081 HG22 D ILE A 107 ? -113.39690 20.53886 7.64136 0.495 9.18409 H ? A ? 107 HG22 1
   ATOM 3082 HG23 D ILE A 107 ? -114.80516 21.25248 7.46514 0.495 9.18409 H ? A ? 107 HG23 1
   ATOM 3083 HD11 D ILE A 107 ? -116.25885 23.49488 10.25881 0.495 10.91880 H ? A ? 107 HD11 1
   ATOM 3084 HD12 D ILE A 107 ? -114.68039 23.32937 10.32638 0.495 10.91880 H ? A ? 107 HD12 1
   ATOM 3085 HD13 D ILE A 107 ? -115.41147 23.40562 8.91811 0.495 10.91880 H ? A ? 107 HD13 1
   ATOM 3086 N B SER A 108 ? -114.96376 18.11812 7.04594 0.505 7.49992 N ? A ? 108 N 1
   ATOM 3087 CA B SER A 108 ? -115.75906 17.55172 5.95568 0.505 8.03092 C ? A ? 108 CA 1
   ATOM 3088 C B SER A 108 ? -116.60484 16.41272 6.47447 0.505 7.67148 C ? A ? 108 C 1
   ATOM 3089 O B SER A 108 ? -117.74222 16.22403 6.04105 0.505 10.12456 O ? A ? 108 O 1
   ATOM 3090 CB B SER A 108 ? -114.86557 17.04745 4.82452 0.505 5.08035 C ? A ? 108 CB 1
   ATOM 3091 OG B SER A 108 ? -114.18936 18.14321 4.19126 0.505 9.34879 O ? A ? 108 OG 1
   ATOM 3092 H B SER A 108 ? -114.11299 18.03640 6.95050 0.505 8.94259 H ? A ? 108 H 1
   ATOM 3093 HA B SER A 108 ? -116.32613 18.24975 5.59225 0.505 9.57980 H ? A ? 108 HA 1
   ATOM 3094 HB2 B SER A 108 ? -114.20650 16.43642 5.18945 0.505 6.03912 H ? A ? 108 HB2 1
   ATOM 3095 HB3 B SER A 108 ? -115.41352 16.59057 4.16732 0.505 6.03912 H ? A ? 108 HB3 1
   ATOM 3096 HG B SER A 108 ? -113.80656 18.61733 4.76943 0.505 11.16124 H ? A ? 108 HG 1
   ATOM 3097 N D SER A 108 ? -114.93919 18.28548 7.23290 0.495 8.87921 N ? A ? 108 N 1
   ATOM 3098 CA D SER A 108 ? -115.70704 17.70863 6.13109 0.495 7.31489 C ? A ? 108 CA 1
   ATOM 3099 C D SER A 108 ? -116.55129 16.55114 6.63661 0.495 8.73189 C ? A ? 108 C 1
   ATOM 3100 O D SER A 108 ? -117.73055 16.44115 6.32726 0.495 5.69689 O ? A ? 108 O 1
   ATOM 3101 CB D SER A 108 ? -114.77800 17.21914 5.01721 0.495 10.15577 C ? A ? 108 CB 1
   ATOM 3102 OG D SER A 108 ? -114.07047 18.31766 4.42303 0.495 7.74934 O ? A ? 108 OG 1
   ATOM 3103 H D SER A 108 ? -114.08674 18.27899 7.11937 0.495 10.59775 H ? A ? 108 H 1
   ATOM 3104 HA D SER A 108 ? -116.28067 18.39695 5.75953 0.495 8.72056 H ? A ? 108 HA 1
   ATOM 3105 HB2 D SER A 108 ? -114.13620 16.59602 5.39232 0.495 12.12962 H ? A ? 108 HB2 1
   ATOM 3106 HB3 D SER A 108 ? -115.30809 16.77870 4.33462 0.495 12.12962 H ? A ? 108 HB3 1
   ATOM 3107 HG D SER A 108 ? -113.90829 18.90264 5.00362 0.495 9.24191 H ? A ? 108 HG 1
   ATOM 3108 N B GLU A 109 ? -116.01125 15.60206 7.36094 0.505 7.93218 N ? A ? 109 N 1
   ATOM 3109 CA B GLU A 109 ? -116.73488 14.51262 8.03534 0.505 8.66139 C ? A ? 109 CA 1
   ATOM 3110 C B GLU A 109 ? -117.88998 15.04904 8.85838 0.505 8.45840 C ? A ? 109 C 1
   ATOM 3111 O B GLU A 109 ? -118.99769 14.48836 8.83171 0.505 8.87522 O ? A ? 109 O 1
   ATOM 3112 CB B GLU A 109 ? -115.74248 13.69835 8.91533 0.505 8.39539 C ? A ? 109 CB 1
   ATOM 3113 CG B GLU A 109 ? -116.40103 12.60295 9.69730 0.505 14.33291 C ? A ? 109 CG 1
   ATOM 3114 CD B GLU A 109 ? -115.52212 11.83043 10.70981 0.505 43.82591 C ? A ? 109 CD 1
   ATOM 3115 OE1 B GLU A 109 ? -114.63523 12.40346 11.44873 0.505 22.53125 O ? A ? 109 OE1 1
   ATOM 3116 OE2 B GLU A 109 ? -115.81879 10.61593 10.81062 0.505 32.68006 O ? A ? 109 OE2 1
   ATOM 3117 H B GLU A 109 ? -115.18505 15.66032 7.59246 0.505 9.46131 H ? A ? 109 H 1
   ATOM 3118 HA B GLU A 109 ? -117.10785 13.91155 7.37163 0.505 10.33636 H ? A ? 109 HA 1
   ATOM 3119 HB2 B GLU A 109 ? -115.07411 13.29341 8.34069 0.505 10.01716 H ? A ? 109 HB2 1
   ATOM 3120 HB3 B GLU A 109 ? -115.31708 14.30002 9.54614 0.505 10.01716 H ? A ? 109 HB3 1
   ATOM 3121 HG2 B GLU A 109 ? -117.13250 12.99326 10.20079 0.505 17.14219 H ? A ? 109 HG2 1
   ATOM 3122 HG3 B GLU A 109 ? -116.74338 11.94994 9.06700 0.505 17.14219 H ? A ? 109 HG3 1
   ATOM 3123 N D GLU A 109 ? -115.93442 15.65622 7.40598 0.495 7.66665 N ? A ? 109 N 1
   ATOM 3124 CA D GLU A 109 ? -116.66644 14.50905 7.97554 0.495 8.96510 C ? A ? 109 CA 1
   ATOM 3125 C D GLU A 109 ? -117.84940 14.96511 8.81058 0.495 8.49363 C ? A ? 109 C 1
   ATOM 3126 O D GLU A 109 ? -118.93337 14.35290 8.76498 0.495 7.61964 O ? A ? 109 O 1
   ATOM 3127 CB D GLU A 109 ? -115.68379 13.63235 8.79577 0.495 8.53702 C ? A ? 109 CB 1
   ATOM 3128 CG D GLU A 109 ? -114.65963 13.00087 7.90341 0.495 6.74911 C ? A ? 109 CG 1
   ATOM 3129 CD D GLU A 109 ? -113.33333 12.54329 8.56928 0.495 13.63340 C ? A ? 109 CD 1
   ATOM 3130 OE1 D GLU A 109 ? -113.19616 12.58440 9.78553 0.495 16.09138 O ? A ? 109 OE1 1
   ATOM 3131 OE2 D GLU A 109 ? -112.41771 12.22354 7.80686 0.495 13.17008 O ? A ? 109 OE2 1
   ATOM 3132 H D GLU A 109 ? -115.10093 15.68284 7.61618 0.495 9.14267 H ? A ? 109 H 1
   ATOM 3133 HA D GLU A 109 ? -117.02519 13.96177 7.25952 0.495 10.70081 H ? A ? 109 HA 1
   ATOM 3134 HB2 D GLU A 109 ? -115.22560 14.18491 9.44818 0.495 10.18711 H ? A ? 109 HB2 1
   ATOM 3135 HB3 D GLU A 109 ? -116.17717 12.92843 9.24519 0.495 10.18711 H ? A ? 109 HB3 1
   ATOM 3136 HG2 D GLU A 109 ? -115.05817 12.21442 7.49899 0.495 8.04162 H ? A ? 109 HG2 1
   ATOM 3137 HG3 D GLU A 109 ? -114.42324 13.64355 7.21639 0.495 8.04162 H ? A ? 109 HG3 1
   ATOM 3138 N B ALA A 110 ? -117.64019 16.10658 9.61823 0.505 8.69106 N ? A ? 110 N 1
   ATOM 3139 CA B ALA A 110 ? -118.67206 16.68542 10.48065 0.505 5.22820 C ? A ? 110 CA 1
   ATOM 3140 C B ALA A 110 ? -119.82229 17.23567 9.64996 0.505 8.08088 C ? A ? 110 C 1
   ATOM 3141 O B ALA A 110 ? -120.99028 17.12101 10.04787 0.505 7.48323 O ? A ? 110 O 1
   ATOM 3142 CB B ALA A 110 ? -118.08562 17.78025 11.34097 0.505 9.05510 C ? A ? 110 CB 1
   ATOM 3143 H B ALA A 110 ? -116.88279 16.51212 9.65682 0.505 10.37197 H ? A ? 110 H 1
   ATOM 3144 HA B ALA A 110 ? -119.01238 15.99199 11.06737 0.505 6.21654 H ? A ? 110 HA 1
   ATOM 3145 HB1 B ALA A 110 ? -118.79772 18.19619 11.85166 0.505 10.80882 H ? A ? 110 HB1 1
   ATOM 3146 HB2 B ALA A 110 ? -117.43032 17.39272 11.94205 0.505 10.80882 H ? A ? 110 HB2 1
   ATOM 3147 HB3 B ALA A 110 ? -117.66108 18.43837 10.76865 0.505 10.80882 H ? A ? 110 HB3 1
   ATOM 3148 N D ALA A 110 ? -117.67088 16.03936 9.55867 0.495 8.57566 N ? A ? 110 N 1
   ATOM 3149 CA D ALA A 110 ? -118.75134 16.56194 10.39534 0.495 7.53174 C ? A ? 110 CA 1
   ATOM 3150 C D ALA A 110 ? -119.87644 17.14240 9.55328 0.495 8.22635 C ? A ? 110 C 1
   ATOM 3151 O D ALA A 110 ? -121.06002 16.97000 9.87719 0.495 7.83329 O ? A ? 110 O 1
   ATOM 3152 CB D ALA A 110 ? -118.22205 17.63361 11.31740 0.495 6.81088 C ? A ? 110 CB 1
   ATOM 3153 H D ALA A 110 ? -116.93876 16.48820 9.60493 0.495 10.23348 H ? A ? 110 H 1
   ATOM 3154 HA D ALA A 110 ? -119.10134 15.82983 10.92676 0.495 8.98078 H ? A ? 110 HA 1
   ATOM 3155 HB1 D ALA A 110 ? -118.95754 17.99539 11.83612 0.495 8.11575 H ? A ? 110 HB1 1
   ATOM 3156 HB2 D ALA A 110 ? -117.56068 17.24245 11.90941 0.495 8.11575 H ? A ? 110 HB2 1
   ATOM 3157 HB3 D ALA A 110 ? -117.81577 18.33557 10.78534 0.495 8.11575 H ? A ? 110 HB3 1
   ATOM 3158 N B ILE A 111 ? -119.50303 17.84828 8.49610 0.505 5.95842 N ? A ? 111 N 1
   ATOM 3159 CA B ILE A 111 ? -120.54302 18.37704 7.60041 0.505 6.16467 C ? A ? 111 CA 1
   ATOM 3160 C B ILE A 111 ? -121.40112 17.24894 7.07923 0.505 7.91879 C ? A ? 111 C 1
   ATOM 3161 O B ILE A 111 ? -122.63547 17.30140 7.11326 0.505 7.55915 O ? A ? 111 O 1
   ATOM 3162 CB B ILE A 111 ? -119.89954 19.16590 6.43465 0.505 6.30174 C ? A ? 111 CB 1
   ATOM 3163 CG1 B ILE A 111 ? -119.28805 20.47764 6.96895 0.505 6.26477 C ? A ? 111 CG1 1
   ATOM 3164 CG2 B ILE A 111 ? -120.90440 19.45754 5.35560 0.505 9.22319 C ? A ? 111 CG2 1
   ATOM 3165 CD1 B ILE A 111 ? -118.20769 21.12404 6.05576 0.505 9.37271 C ? A ? 111 CD1 1
   ATOM 3166 H B ILE A 111 ? -118.69996 17.96868 8.21293 0.505 7.09280 H ? A ? 111 H 1
   ATOM 3167 HA B ILE A 111 ? -121.10587 18.98396 8.10613 0.505 7.34029 H ? A ? 111 HA 1
   ATOM 3168 HB B ILE A 111 ? -119.19789 18.61900 6.04803 0.505 7.50478 H ? A ? 111 HB 1
   ATOM 3169 HG12 B ILE A 111 ? -120.00123 21.12600 7.07804 0.505 7.46042 H ? A ? 111 HG12 1
   ATOM 3170 HG13 B ILE A 111 ? -118.87187 20.29491 7.82587 0.505 7.46042 H ? A ? 111 HG13 1
   ATOM 3171 HG21 B ILE A 111 ? -120.57464 20.18506 4.80526 0.505 11.01052 H ? A ? 111 HG21 1
   ATOM 3172 HG22 B ILE A 111 ? -121.02613 18.66204 4.81406 0.505 11.01052 H ? A ? 111 HG22 1
   ATOM 3173 HG23 B ILE A 111 ? -121.74581 19.70935 5.76733 0.505 11.01052 H ? A ? 111 HG23 1
   ATOM 3174 HD11 B ILE A 111 ? -117.94259 21.97657 6.43500 0.505 11.18994 H ? A ? 111 HD11 1
   ATOM 3175 HD12 B ILE A 111 ? -117.44119 20.53172 6.00545 0.505 11.18994 H ? A ? 111 HD12 1
   ATOM 3176 HD13 B ILE A 111 ? -118.58119 21.25759 5.17057 0.505 11.18994 H ? A ? 111 HD13 1
   ATOM 3177 N D ILE A 111 ? -119.52704 17.85992 8.47987 0.495 6.00459 N ? A ? 111 N 1
   ATOM 3178 CA D ILE A 111 ? -120.55993 18.38877 7.57934 0.495 6.12541 C ? A ? 111 CA 1
   ATOM 3179 C D ILE A 111 ? -121.40996 17.25615 7.05282 0.495 7.89728 C ? A ? 111 C 1
   ATOM 3180 O D ILE A 111 ? -122.64662 17.30153 7.07876 0.495 7.52405 O ? A ? 111 O 1
   ATOM 3181 CB D ILE A 111 ? -119.91095 19.18795 6.42509 0.495 6.29512 C ? A ? 111 CB 1
   ATOM 3182 CG1 D ILE A 111 ? -119.30745 20.49310 6.98433 0.495 6.25056 C ? A ? 111 CG1 1
   ATOM 3183 CG2 D ILE A 111 ? -120.90977 19.48489 5.34662 0.495 9.20725 C ? A ? 111 CG2 1
   ATOM 3184 CD1 D ILE A 111 ? -118.21966 21.14949 6.09141 0.495 9.33232 C ? A ? 111 CD1 1
   ATOM 3185 H D ILE A 111 ? -118.71923 18.05079 8.25490 0.495 7.14820 H ? A ? 111 H 1
   ATOM 3186 HA D ILE A 111 ? -121.13036 18.99376 8.07883 0.495 7.29318 H ? A ? 111 HA 1
   ATOM 3187 HB D ILE A 111 ? -119.20549 18.65070 6.03192 0.495 7.49684 H ? A ? 111 HB 1
   ATOM 3188 HG12 D ILE A 111 ? -120.02232 21.13950 7.09398 0.495 7.44337 H ? A ? 111 HG12 1
   ATOM 3189 HG13 D ILE A 111 ? -118.90045 20.29966 7.84331 0.495 7.44337 H ? A ? 111 HG13 1
   ATOM 3190 HG21 D ILE A 111 ? -120.57947 20.21741 4.80328 0.495 10.99139 H ? A ? 111 HG21 1
   ATOM 3191 HG22 D ILE A 111 ? -121.02737 18.69332 4.79846 0.495 10.99139 H ? A ? 111 HG22 1
   ATOM 3192 HG23 D ILE A 111 ? -121.75346 19.73154 5.75678 0.495 10.99139 H ? A ? 111 HG23 1
   ATOM 3193 HD11 D ILE A 111 ? -117.96253 21.99995 6.48063 0.495 11.14148 H ? A ? 111 HD11 1
   ATOM 3194 HD12 D ILE A 111 ? -117.45041 20.56032 6.04623 0.495 11.14148 H ? A ? 111 HD12 1
   ATOM 3195 HD13 D ILE A 111 ? -118.58239 21.28864 5.20261 0.495 11.14148 H ? A ? 111 HD13 1
   ATOM 3196 N . ILE A 112 ? -120.75495 16.20686 6.56490 1.000 7.04364 N ? A ? 112 N 1
   ATOM 3197 CA . ILE A 112 ? -121.48955 15.07353 6.02066 1.000 6.21006 C ? A ? 112 CA 1
   ATOM 3198 C . ILE A 112 ? -122.35897 14.42870 7.10416 1.000 8.62093 C ? A ? 112 C 1
   ATOM 3199 O . ILE A 112 ? -123.52199 14.06961 6.86663 1.000 9.94312 O ? A ? 112 O 1
   ATOM 3200 HA . ILE A 112 ? -122.12263 15.33773 5.33487 1.000 7.39477 H ? A ? 112 HA 1
   ATOM 3201 CB A ILE A 112 ? -120.47068 14.13967 5.40579 0.588 6.48028 C ? A ? 112 CB 1
   ATOM 3202 CG1 A ILE A 112 ? -120.11614 14.62145 4.02081 0.588 9.72989 C ? A ? 112 CG1 1
   ATOM 3203 CG2 A ILE A 112 ? -121.01630 12.69212 5.33305 0.588 12.06057 C ? A ? 112 CG2 1
   ATOM 3204 CD1 A ILE A 112 ? -118.88090 13.98166 3.40072 0.588 11.26496 C ? A ? 112 CD1 1
   ATOM 3205 HB A ILE A 112 ? -119.67925 14.14031 5.96662 0.588 7.71902 H ? A ? 112 HB 1
   ATOM 3206 HG12 A ILE A 112 ? -120.86415 14.43505 3.43206 0.588 11.61856 H ? A ? 112 HG12 1
   ATOM 3207 HG13 A ILE A 112 ? -119.95638 15.57733 4.06179 0.588 11.61856 H ? A ? 112 HG13 1
   ATOM 3208 HG21 A ILE A 112 ? -120.46163 12.17560 4.72770 0.588 14.41538 H ? A ? 112 HG21 1
   ATOM 3209 HG22 A ILE A 112 ? -120.99151 12.30034 6.22007 0.588 14.41538 H ? A ? 112 HG22 1
   ATOM 3210 HG23 A ILE A 112 ? -121.92954 12.71486 5.00689 0.588 14.41538 H ? A ? 112 HG23 1
   ATOM 3211 HD11 A ILE A 112 ? -118.63719 14.47477 2.60176 0.588 13.46065 H ? A ? 112 HD11 1
   ATOM 3212 HD12 A ILE A 112 ? -118.15404 14.01135 4.04235 0.588 13.46065 H ? A ? 112 HD12 1
   ATOM 3213 HD13 A ILE A 112 ? -119.08309 13.06087 3.17233 0.588 13.46065 H ? A ? 112 HD13 1
   ATOM 3214 CB B ILE A 112 ? -120.48259 14.08639 5.41952 0.412 6.64472 C ? A ? 112 CB 1
   ATOM 3215 CG1 B ILE A 112 ? -119.77419 14.70269 4.23621 0.412 6.26855 C ? A ? 112 CG1 1
   ATOM 3216 CG2 B ILE A 112 ? -121.15747 12.76224 4.98981 0.412 4.71143 C ? A ? 112 CG2 1
   ATOM 3217 CD1 B ILE A 112 ? -118.56558 13.86324 3.74212 0.412 6.41233 C ? A ? 112 CD1 1
   ATOM 3218 H B ILE A 112 ? -119.89936 16.13257 6.51971 0.505 8.39506 H ? A ? 112 H 1
   ATOM 3219 HB B ILE A 112 ? -119.83641 13.88576 6.11457 0.412 7.91635 H ? A ? 112 HB 1
   ATOM 3220 HG12 B ILE A 112 ? -120.40210 14.78310 3.50125 0.412 7.46495 H ? A ? 112 HG12 1
   ATOM 3221 HG13 B ILE A 112 ? -119.44519 15.57950 4.48892 0.412 7.46495 H ? A ? 112 HG13 1
   ATOM 3222 HG21 B ILE A 112 ? -120.51739 12.22788 4.49417 0.412 5.59641 H ? A ? 112 HG21 1
   ATOM 3223 HG22 B ILE A 112 ? -121.44530 12.28277 5.78237 0.412 5.59641 H ? A ? 112 HG22 1
   ATOM 3224 HG23 B ILE A 112 ? -121.92300 12.96519 4.42973 0.412 5.59641 H ? A ? 112 HG23 1
   ATOM 3225 HD11 B ILE A 112 ? -118.02702 14.40599 3.14524 0.412 7.63749 H ? A ? 112 HD11 1
   ATOM 3226 HD12 B ILE A 112 ? -118.03688 13.58971 4.50799 0.412 7.63749 H ? A ? 112 HD12 1
   ATOM 3227 HD13 B ILE A 112 ? -118.89519 13.08167 3.27158 0.412 7.63749 H ? A ? 112 HD13 1
   ATOM 3228 H D ILE A 112 ? -119.89898 16.12818 6.53795 0.495 8.39506 H ? A ? 112 H 1
   ATOM 3229 N . HIS A 113 ? -121.79839 14.24502 8.30710 1.000 8.36064 N ? A ? 113 N 1
   ATOM 3230 CA . HIS A 113 ? -122.55396 13.64861 9.38689 1.000 8.90651 C ? A ? 113 CA 1
   ATOM 3231 C . HIS A 113 ? -123.80951 14.45194 9.69576 1.000 8.75590 C ? A ? 113 C 1
   ATOM 3232 O . HIS A 113 ? -124.91515 13.88253 9.82515 1.000 9.47440 O ? A ? 113 O 1
   ATOM 3233 H . HIS A 113 ? -120.99062 14.45815 8.51125 1.000 9.97546 H ? A ? 113 H 1
   ATOM 3234 HA . HIS A 113 ? -122.81893 12.75614 9.11451 1.000 10.63051 H ? A ? 113 HA 1
   ATOM 3235 CB A HIS A 113 ? -121.68984 13.51872 10.62900 0.295 6.91843 C ? A ? 113 CB 1
   ATOM 3236 CG A HIS A 113 ? -122.12908 12.42241 11.54138 0.295 18.81717 C ? A ? 113 CG 1
   ATOM 3237 ND1 A HIS A 113 ? -122.87763 12.66198 12.67085 0.295 18.03358 N ? A ? 113 ND1 1
   ATOM 3238 CD2 A HIS A 113 ? -121.93799 11.08106 11.48970 0.295 15.85584 C ? A ? 113 CD2 1
   ATOM 3239 CE1 A HIS A 113 ? -123.13260 11.51718 13.27635 0.295 19.51072 C ? A ? 113 CE1 1
   ATOM 3240 NE2 A HIS A 113 ? -122.57611 10.54390 12.57865 0.295 18.59070 N ? A ? 113 NE2 1
   ATOM 3241 HB2 A HIS A 113 ? -120.77706 13.33332 10.35814 0.295 8.24481 H ? A ? 113 HB2 1
   ATOM 3242 HB3 A HIS A 113 ? -121.72608 14.35162 11.12484 0.295 8.24481 H ? A ? 113 HB3 1
   ATOM 3243 HD2 A HIS A 113 ? -121.46440 10.61409 10.83966 0.295 18.96970 H ? A ? 113 HD2 1
   ATOM 3244 HE1 A HIS A 113 ? -123.62110 11.41363 14.06092 0.295 23.35556 H ? A ? 113 HE1 1
   ATOM 3245 HE2 A HIS A 113 ? -122.60856 9.70734 12.77544 0.295 22.25154 H ? A ? 113 HE2 1
   ATOM 3246 CB B HIS A 113 ? -121.68968 13.52377 10.64389 0.185 6.99726 C ? A ? 113 CB 1
   ATOM 3247 CG B HIS A 113 ? -122.47879 13.25013 11.88900 0.185 8.80079 C ? A ? 113 CG 1
   ATOM 3248 ND1 B HIS A 113 ? -122.81727 11.97721 12.29525 0.185 22.49078 N ? A ? 113 ND1 1
   ATOM 3249 CD2 B HIS A 113 ? -123.00414 14.08935 12.81118 0.185 9.47172 C ? A ? 113 CD2 1
   ATOM 3250 CE1 B HIS A 113 ? -123.52294 12.04343 13.40957 0.185 15.08568 C ? A ? 113 CE1 1
   ATOM 3251 NE2 B HIS A 113 ? -123.64579 13.31345 13.75037 0.185 15.09070 N ? A ? 113 NE2 1
   ATOM 3252 HB2 B HIS A 113 ? -121.06434 12.79234 10.52196 0.185 8.33940 H ? A ? 113 HB2 1
   ATOM 3253 HB3 B HIS A 113 ? -121.20677 14.35473 10.77507 0.185 8.33940 H ? A ? 113 HB3 1
   ATOM 3254 HD1 B HIS A 113 ? -122.60215 11.25193 11.88624 0.185 26.93162 H ? A ? 113 HD1 1
   ATOM 3255 HD2 B HIS A 113 ? -122.94321 15.01735 12.81074 0.185 11.30876 H ? A ? 113 HD2 1
   ATOM 3256 HE1 B HIS A 113 ? -123.87376 11.31884 13.87519 0.185 18.04551 H ? A ? 113 HE1 1
   ATOM 3257 CB C HIS A 113 ? -121.67840 13.53591 10.65134 0.520 6.79131 C ? A ? 113 CB 1
   ATOM 3258 CG C HIS A 113 ? -122.42763 13.06749 11.85966 0.520 8.02512 C ? A ? 113 CG 1
   ATOM 3259 ND1 C HIS A 113 ? -122.49783 11.74125 12.23603 0.520 15.83890 N ? A ? 113 ND1 1
   ATOM 3260 CD2 C HIS A 113 ? -123.15578 13.75558 12.76337 0.520 13.57720 C ? A ? 113 CD2 1
   ATOM 3261 CE1 C HIS A 113 ? -123.27122 11.63464 13.30293 0.520 18.84405 C ? A ? 113 CE1 1
   ATOM 3262 NE2 C HIS A 113 ? -123.67124 12.84526 13.65529 0.520 12.45680 N ? A ? 113 NE2 1
   ATOM 3263 HB2 C HIS A 113 ? -120.96394 12.90227 10.48119 0.519 8.09226 H ? A ? 113 HB2 1
   ATOM 3264 HB3 C HIS A 113 ? -121.30661 14.40889 10.85277 0.519 8.09226 H ? A ? 113 HB3 1
   ATOM 3265 HD1 C HIS A 113 ? -122.10181 11.08871 11.83985 0.519 18.94937 H ? A ? 113 HD1 1
   ATOM 3266 HD2 C HIS A 113 ? -123.28519 14.67638 12.77989 0.519 16.23533 H ? A ? 113 HD2 1
   ATOM 3267 HE1 C HIS A 113 ? -123.49626 10.84161 13.73347 0.519 22.55556 H ? A ? 113 HE1 1
   ATOM 3268 N A VAL A 114 ? -123.69446 15.78765 9.74684 0.583 8.37752 N ? A ? 114 N 1
   ATOM 3269 CA A VAL A 114 ? -124.85995 16.58404 10.15159 0.583 8.96479 C ? A ? 114 CA 1
   ATOM 3270 C A VAL A 114 ? -125.87977 16.65121 9.02525 0.583 9.38998 C ? A ? 114 C 1
   ATOM 3271 O A VAL A 114 ? -127.10614 16.57916 9.24443 0.583 8.01161 O ? A ? 114 O 1
   ATOM 3272 CB A VAL A 114 ? -124.42269 17.97674 10.62153 0.583 6.61097 C ? A ? 114 CB 1
   ATOM 3273 CG1 A VAL A 114 ? -125.59596 18.88237 10.73187 0.583 7.76714 C ? A ? 114 CG1 1
   ATOM 3274 CG2 A VAL A 114 ? -123.68847 17.85818 11.93237 0.583 7.87871 C ? A ? 114 CG2 1
   ATOM 3275 H A VAL A 114 ? -122.98472 16.23612 9.56045 0.583 9.99571 H ? A ? 114 H 1
   ATOM 3276 HA A VAL A 114 ? -125.28559 16.14415 10.90406 0.583 10.70044 H ? A ? 114 HA 1
   ATOM 3277 HB A VAL A 114 ? -123.81956 18.36942 9.97120 0.583 7.87586 H ? A ? 114 HB 1
   ATOM 3278 HG11 A VAL A 114 ? -125.35258 19.65008 11.27251 0.583 9.26326 H ? A ? 114 HG11 1
   ATOM 3279 HG12 A VAL A 114 ? -125.85567 19.17242 9.84344 0.583 9.26326 H ? A ? 114 HG12 1
   ATOM 3280 HG13 A VAL A 114 ? -126.32754 18.40190 11.15001 0.583 9.26326 H ? A ? 114 HG13 1
   ATOM 3281 HG21 A VAL A 114 ? -123.35916 18.73340 12.19016 0.583 9.39715 H ? A ? 114 HG21 1
   ATOM 3282 HG22 A VAL A 114 ? -124.29916 17.52260 12.60716 0.583 9.39715 H ? A ? 114 HG22 1
   ATOM 3283 HG23 A VAL A 114 ? -122.94556 17.24403 11.82379 0.583 9.39715 H ? A ? 114 HG23 1
   ATOM 3284 N B VAL A 114 ? -123.67754 15.78401 9.76362 0.417 8.35330 N ? A ? 114 N 1
   ATOM 3285 CA B VAL A 114 ? -124.82358 16.60960 10.14730 0.417 8.89543 C ? A ? 114 CA 1
   ATOM 3286 C B VAL A 114 ? -125.85611 16.64155 9.03122 0.417 9.27214 C ? A ? 114 C 1
   ATOM 3287 O B VAL A 114 ? -127.06911 16.53762 9.26956 0.417 8.10077 O ? A ? 114 O 1
   ATOM 3288 CB B VAL A 114 ? -124.35634 18.01823 10.53364 0.417 6.94300 C ? A ? 114 CB 1
   ATOM 3289 CG1 B VAL A 114 ? -125.52344 18.94221 10.68085 0.417 7.69441 C ? A ? 114 CG1 1
   ATOM 3290 CG2 B VAL A 114 ? -123.54191 17.95327 11.81738 0.417 7.04460 C ? A ? 114 CG2 1
   ATOM 3291 H B VAL A 114 ? -122.95504 16.21962 9.59680 0.417 9.96665 H ? A ? 114 H 1
   ATOM 3292 HA B VAL A 114 ? -125.24399 16.21170 10.92565 0.417 10.61721 H ? A ? 114 HA 1
   ATOM 3293 HB B VAL A 114 ? -123.79240 18.37574 9.83004 0.417 8.27429 H ? A ? 114 HB 1
   ATOM 3294 HG11 B VAL A 114 ? -125.24564 19.72438 11.18278 0.417 9.17598 H ? A ? 114 HG11 1
   ATOM 3295 HG12 B VAL A 114 ? -125.83010 19.20656 9.79939 0.417 9.17598 H ? A ? 114 HG12 1
   ATOM 3296 HG13 B VAL A 114 ? -126.23377 18.48090 11.15363 0.417 9.17598 H ? A ? 114 HG13 1
   ATOM 3297 HG21 B VAL A 114 ? -123.24522 18.84733 12.04873 0.417 8.39621 H ? A ? 114 HG21 1
   ATOM 3298 HG22 B VAL A 114 ? -124.09849 17.59555 12.52672 0.417 8.39621 H ? A ? 114 HG22 1
   ATOM 3299 HG23 B VAL A 114 ? -122.77496 17.37648 11.67596 0.417 8.39621 H ? A ? 114 HG23 1
   ATOM 3300 N C VAL A 114 ? -123.67070 15.77824 9.77780 0.000 8.31227 N ? A ? 114 N 1
   ATOM 3301 CA C VAL A 114 ? -124.79507 16.63169 10.14439 0.000 8.86855 C ? A ? 114 CA 1
   ATOM 3302 C C VAL A 114 ? -125.83683 16.65146 9.03582 0.000 9.08339 C ? A ? 114 C 1
   ATOM 3303 O C VAL A 114 ? -127.04132 16.55358 9.30000 0.000 8.11504 O ? A ? 114 O 1
   ATOM 3304 CB C VAL A 114 ? -124.29719 18.05074 10.47512 0.000 6.99916 C ? A ? 114 CB 1
   ATOM 3305 CG1 C VAL A 114 ? -125.47009 18.97053 10.77817 0.000 7.77491 C ? A ? 114 CG1 1
   ATOM 3306 CG2 C VAL A 114 ? -123.32232 18.00978 11.64338 0.000 7.84310 C ? A ? 114 CG2 1
   ATOM 3307 H C VAL A 114 ? -122.93893 16.20394 9.62646 0.000 9.91742 H ? A ? 114 H 1
   ATOM 3308 HA C VAL A 114 ? -125.21312 16.26387 10.93865 0.000 10.58495 H ? A ? 114 HA 1
   ATOM 3309 HB C VAL A 114 ? -123.82914 18.40988 9.70515 0.000 8.34168 H ? A ? 114 HB 1
   ATOM 3310 HG11 C VAL A 114 ? -125.13693 19.77971 11.19665 0.000 9.27258 H ? A ? 114 HG11 1
   ATOM 3311 HG12 C VAL A 114 ? -125.92241 19.18934 9.94845 0.000 9.27258 H ? A ? 114 HG12 1
   ATOM 3312 HG13 C VAL A 114 ? -126.08148 18.51544 11.37816 0.000 9.27258 H ? A ? 114 HG13 1
   ATOM 3313 HG21 C VAL A 114 ? -123.06077 18.91635 11.86837 0.000 9.35441 H ? A ? 114 HG21 1
   ATOM 3314 HG22 C VAL A 114 ? -123.75753 17.59280 12.40339 0.000 9.35441 H ? A ? 114 HG22 1
   ATOM 3315 HG23 C VAL A 114 ? -122.54187 17.49469 11.38553 0.000 9.35441 H ? A ? 114 HG23 1
   ATOM 3316 N . LEU A 115 ? -125.40001 16.78520 7.77994 1.000 6.85236 N ? A ? 115 N 1
   ATOM 3317 CA . LEU A 115 ? -126.34749 16.78505 6.68295 1.000 5.17872 C ? A ? 115 CA 1
   ATOM 3318 C . LEU A 115 ? -127.07288 15.44633 6.61832 1.000 6.97939 C ? A ? 115 C 1
   ATOM 3319 O . LEU A 115 ? -128.26283 15.38156 6.27014 1.000 7.29640 O ? A ? 115 O 1
   ATOM 3320 HA . LEU A 115 ? -126.99660 17.48930 6.83655 1.000 6.15715 H ? A ? 115 HA 1
   ATOM 3321 CB A LEU A 115 ? -125.67985 17.12388 5.34481 0.563 7.04838 C ? A ? 115 CB 1
   ATOM 3322 CG A LEU A 115 ? -125.03814 18.51806 5.32157 0.563 8.58818 C ? A ? 115 CG 1
   ATOM 3323 CD1 A LEU A 115 ? -124.77229 18.95739 3.84308 0.563 10.44529 C ? A ? 115 CD1 1
   ATOM 3324 CD2 A LEU A 115 ? -125.71887 19.59329 6.03421 0.563 7.48002 C ? A ? 115 CD2 1
   ATOM 3325 H A LEU A 115 ? -124.57198 16.87263 7.56472 0.583 8.16553 H ? A ? 115 H 1
   ATOM 3326 HB2 A LEU A 115 ? -124.98374 16.47177 5.16853 0.563 8.40074 H ? A ? 115 HB2 1
   ATOM 3327 HB3 A LEU A 115 ? -126.34971 17.09176 4.64399 0.563 8.40074 H ? A ? 115 HB3 1
   ATOM 3328 HG A LEU A 115 ? -124.21689 18.40347 5.82488 0.563 10.24851 H ? A ? 115 HG 1
   ATOM 3329 HD11 A LEU A 115 ? -124.36675 19.83854 3.84353 0.563 12.47704 H ? A ? 115 HD11 1
   ATOM 3330 HD12 A LEU A 115 ? -124.17362 18.31794 3.42642 0.563 12.47704 H ? A ? 115 HD12 1
   ATOM 3331 HD13 A LEU A 115 ? -125.61557 18.98160 3.36434 0.563 12.47704 H ? A ? 115 HD13 1
   ATOM 3332 HD21 A LEU A 115 ? -125.29787 20.43760 5.80881 0.563 8.91872 H ? A ? 115 HD21 1
   ATOM 3333 HD22 A LEU A 115 ? -126.65161 19.60739 5.76831 0.563 8.91872 H ? A ? 115 HD22 1
   ATOM 3334 HD23 A LEU A 115 ? -125.64931 19.43331 6.98839 0.563 8.91872 H ? A ? 115 HD23 1
   ATOM 3335 CB B LEU A 115 ? -125.65620 17.08952 5.34511 0.437 6.99602 C ? A ? 115 CB 1
   ATOM 3336 CG B LEU A 115 ? -125.11746 18.51172 5.19657 0.437 7.43348 C ? A ? 115 CG 1
   ATOM 3337 CD1 B LEU A 115 ? -124.18012 18.64964 3.94978 0.437 3.41522 C ? A ? 115 CD1 1
   ATOM 3338 CD2 B LEU A 115 ? -126.18751 19.50456 5.10729 0.437 12.70215 C ? A ? 115 CD2 1
   ATOM 3339 H B LEU A 115 ? -124.57501 16.88043 7.55654 0.417 8.16553 H ? A ? 115 H 1
   ATOM 3340 HB2 B LEU A 115 ? -124.90586 16.48309 5.24450 0.437 8.33792 H ? A ? 115 HB2 1
   ATOM 3341 HB3 B LEU A 115 ? -126.29686 16.94595 4.63108 0.437 8.33792 H ? A ? 115 HB3 1
   ATOM 3342 HG B LEU A 115 ? -124.60134 18.69445 5.99728 0.437 8.86287 H ? A ? 115 HG 1
   ATOM 3343 HD11 B LEU A 115 ? -123.83634 19.55589 3.91185 0.437 4.04096 H ? A ? 115 HD11 1
   ATOM 3344 HD12 B LEU A 115 ? -123.44647 18.02086 4.03515 0.437 4.04096 H ? A ? 115 HD12 1
   ATOM 3345 HD13 B LEU A 115 ? -124.69045 18.45563 3.14802 0.437 4.04096 H ? A ? 115 HD13 1
   ATOM 3346 HD21 B LEU A 115 ? -125.79782 20.37288 4.92003 0.437 15.18528 H ? A ? 115 HD21 1
   ATOM 3347 HD22 B LEU A 115 ? -126.79314 19.25272 4.39267 0.437 15.18528 H ? A ? 115 HD22 1
   ATOM 3348 HD23 B LEU A 115 ? -126.66477 19.53125 5.95134 0.437 15.18528 H ? A ? 115 HD23 1
   ATOM 3349 H C LEU A 115 ? -124.57662 16.87522 7.54859 0.000 8.16553 H ? A ? 115 H 1
   ATOM 3350 N . HIS A 116 ? -126.34923 14.34779 6.82569 1.000 7.81923 N ? A ? 116 N 1
   ATOM 3351 CA . HIS A 116 ? -127.01509 13.03772 6.75745 1.000 8.58701 C ? A ? 116 CA 1
   ATOM 3352 C . HIS A 116 ? -128.15484 12.92982 7.79042 1.000 9.03098 C ? A ? 116 C 1
   ATOM 3353 O . HIS A 116 ? -129.22108 12.31669 7.53362 1.000 9.00472 O ? A ? 116 O 1
   ATOM 3354 H . HIS A 116 ? -125.50741 14.32830 7.00047 1.000 9.32577 H ? A ? 116 H 1
   ATOM 3355 HA . HIS A 116 ? -127.42091 12.90880 5.88590 1.000 10.24710 H ? A ? 116 HA 1
   ATOM 3356 CB B HIS A 116 ? -125.96700 11.94376 6.97022 0.448 8.69785 C ? A ? 116 CB 1
   ATOM 3357 CG B HIS A 116 ? -126.52032 10.55275 6.95154 0.448 7.67937 C ? A ? 116 CG 1
   ATOM 3358 ND1 B HIS A 116 ? -126.55234 9.74975 8.07337 0.448 11.41157 N ? A ? 116 ND1 1
   ATOM 3359 CD2 B HIS A 116 ? -127.07614 9.83012 5.95088 0.448 11.01010 C ? A ? 116 CD2 1
   ATOM 3360 CE1 B HIS A 116 ? -127.11444 8.59313 7.76037 0.448 6.37101 C ? A ? 116 CE1 1
   ATOM 3361 NE2 B HIS A 116 ? -127.43773 8.60964 6.47875 0.448 7.39832 N ? A ? 116 NE2 1
   ATOM 3362 HB2 B HIS A 116 ? -125.30505 12.00668 6.26400 0.448 10.38011 H ? A ? 116 HB2 1
   ATOM 3363 HB3 B HIS A 116 ? -125.54569 12.08131 7.83305 0.448 10.38011 H ? A ? 116 HB3 1
   ATOM 3364 HD2 B HIS A 116 ? -127.19242 10.10614 5.07043 0.448 13.15482 H ? A ? 116 HD2 1
   ATOM 3365 HE1 B HIS A 116 ? -127.25833 7.88509 8.34593 0.448 7.58791 H ? A ? 116 HE1 1
   ATOM 3366 HE2 B HIS A 116 ? -127.81113 7.96653 6.04679 0.448 8.82068 H ? A ? 116 HE2 1
   ATOM 3367 CB C HIS A 116 ? -125.95145 11.95495 6.97478 0.552 8.67766 C ? A ? 116 CB 1
   ATOM 3368 CG C HIS A 116 ? -126.51032 10.58179 7.11840 0.552 8.72881 C ? A ? 116 CG 1
   ATOM 3369 ND1 C HIS A 116 ? -126.87746 10.05322 8.34087 0.552 9.41254 N ? A ? 116 ND1 1
   ATOM 3370 CD2 C HIS A 116 ? -126.74338 9.62221 6.19812 0.552 10.86552 C ? A ? 116 CD2 1
   ATOM 3371 CE1 C HIS A 116 ? -127.36373 8.83728 8.15087 0.552 12.40996 C ? A ? 116 CE1 1
   ATOM 3372 NE2 C HIS A 116 ? -127.30362 8.55274 6.85875 0.552 8.92896 N ? A ? 116 NE2 1
   ATOM 3373 HB2 C HIS A 116 ? -125.35045 11.95140 6.21341 0.552 10.35589 H ? A ? 116 HB2 1
   ATOM 3374 HB3 C HIS A 116 ? -125.45920 12.16003 7.78505 0.552 10.35589 H ? A ? 116 HB3 1
   ATOM 3375 HD1 C HIS A 116 ? -126.80233 10.44933 9.10051 0.552 11.23774 H ? A ? 116 HD1 1
   ATOM 3376 HD2 C HIS A 116 ? -126.55972 9.67407 5.28791 0.552 12.98132 H ? A ? 116 HD2 1
   ATOM 3377 HE1 C HIS A 116 ? -127.69316 8.27548 8.81477 0.552 14.83464 H ? A ? 116 HE1 1
   ATOM 3378 N . SER A 117 ? -127.90707 13.43059 8.98285 1.000 6.81476 N ? A ? 117 N 1
   ATOM 3379 CA . SER A 117 ? -128.86433 13.42209 10.08232 1.000 8.79995 C ? A ? 117 CA 1
   ATOM 3380 C . SER A 117 ? -130.05155 14.34765 9.86714 1.000 9.58683 C ? A ? 117 C 1
   ATOM 3381 O . SER A 117 ? -131.21266 13.96711 10.12172 1.000 8.19509 O ? A ? 117 O 1
   ATOM 3382 H . SER A 117 ? -127.16073 13.79941 9.19860 1.000 8.12040 H ? A ? 117 H 1
   ATOM 3383 HA . SER A 117 ? -129.21304 12.51896 10.14285 1.000 10.50264 H ? A ? 117 HA 1
   ATOM 3384 CB A SER A 117 ? -128.14965 13.80240 11.38066 0.398 10.53681 C ? A ? 117 CB 1
   ATOM 3385 OG A SER A 117 ? -127.45065 12.68592 11.88826 0.398 26.48040 O ? A ? 117 OG 1
   ATOM 3386 HB2 A SER A 117 ? -127.52073 14.51878 11.20133 0.398 12.58686 H ? A ? 117 HB2 1
   ATOM 3387 HB3 A SER A 117 ? -128.80575 14.09261 12.03351 0.398 12.58686 H ? A ? 117 HB3 1
   ATOM 3388 HG A SER A 117 ? -126.67657 12.65949 11.56316 0.398 31.71917 H ? A ? 117 HG 1
   ATOM 3389 CB C SER A 117 ? -128.15018 13.80787 11.39585 0.602 10.60217 C ? A ? 117 CB 1
   ATOM 3390 OG C SER A 117 ? -129.06567 13.78925 12.52742 0.602 12.08847 O ? A ? 117 OG 1
   ATOM 3391 HB2 C SER A 117 ? -127.43519 13.17359 11.56129 0.602 12.66530 H ? A ? 117 HB2 1
   ATOM 3392 HB3 C SER A 117 ? -127.78561 14.70194 11.30294 0.602 12.66530 H ? A ? 117 HB3 1
   ATOM 3393 HG C SER A 117 ? -129.68039 14.34931 12.40887 0.602 14.44886 H ? A ? 117 HG 1
   ATOM 3394 N B ARG A 118 ? -129.79977 15.53679 9.32796 0.259 7.13011 N ? A ? 118 N 1
   ATOM 3395 CA B ARG A 118 ? -130.83771 16.54080 9.19415 0.259 5.27888 C ? A ? 118 CA 1
   ATOM 3396 C B ARG A 118 ? -131.62921 16.45350 7.90322 0.259 6.88927 C ? A ? 118 C 1
   ATOM 3397 O B ARG A 118 ? -132.79898 16.85067 7.88170 0.259 7.57216 O ? A ? 118 O 1
   ATOM 3398 CB B ARG A 118 ? -130.23523 17.94653 9.28868 0.259 8.50796 C ? A ? 118 CB 1
   ATOM 3399 CG B ARG A 118 ? -129.42220 18.16930 10.50864 0.259 7.12145 C ? A ? 118 CG 1
   ATOM 3400 CD B ARG A 118 ? -128.99135 19.59467 10.63121 0.259 11.59667 C ? A ? 118 CD 1
   ATOM 3401 NE B ARG A 118 ? -130.15700 20.42269 10.82769 0.259 12.56161 N ? A ? 118 NE 1
   ATOM 3402 CZ B ARG A 118 ? -130.20319 21.48154 11.61230 0.259 11.60499 C ? A ? 118 CZ 1
   ATOM 3403 NH1 B ARG A 118 ? -129.17385 21.82597 12.35734 0.259 18.00607 N ? A ? 118 NH1 1
   ATOM 3404 NH2 B ARG A 118 ? -131.30099 22.23219 11.60923 0.259 0.28661 N ? A ? 118 NH2 1
   ATOM 3405 H B ARG A 118 ? -129.03100 15.78360 9.03187 0.259 8.49883 H ? A ? 118 H 1
   ATOM 3406 HA B ARG A 118 ? -131.45653 16.40782 9.92918 0.259 6.27735 H ? A ? 118 HA 1
   ATOM 3407 HB2 B ARG A 118 ? -129.66144 18.09181 8.52021 0.259 10.15224 H ? A ? 118 HB2 1
   ATOM 3408 HB3 B ARG A 118 ? -130.95657 18.59503 9.29145 0.259 10.15224 H ? A ? 118 HB3 1
   ATOM 3409 HG2 B ARG A 118 ? -129.94888 17.94233 11.29094 0.259 8.48843 H ? A ? 118 HG2 1
   ATOM 3410 HG3 B ARG A 118 ? -128.62805 17.61361 10.47071 0.259 8.48843 H ? A ? 118 HG3 1
   ATOM 3411 HD2 B ARG A 118 ? -128.39972 19.69683 11.39307 0.259 13.85870 H ? A ? 118 HD2 1
   ATOM 3412 HD3 B ARG A 118 ? -128.53891 19.87418 9.81999 0.259 13.85870 H ? A ? 118 HD3 1
   ATOM 3413 HE B ARG A 118 ? -130.87348 20.21010 10.40218 0.259 15.01662 H ? A ? 118 HE 1
   ATOM 3414 HH11 B ARG A 118 ? -128.45319 21.35705 12.33829 0.259 21.54998 H ? A ? 118 HH11 1
   ATOM 3415 HH12 B ARG A 118 ? -129.22212 22.51987 12.86308 0.259 21.54998 H ? A ? 118 HH12 1
   ATOM 3416 HH21 B ARG A 118 ? -131.96328 22.02337 11.10192 0.259 0.28663 H ? A ? 118 HH21 1
   ATOM 3417 HH22 B ARG A 118 ? -131.34861 22.92643 12.11456 0.259 0.28663 H ? A ? 118 HH22 1
   ATOM 3418 N C ARG A 118 ? -129.77982 15.57523 9.43298 0.741 7.11995 N ? A ? 118 N 1
   ATOM 3419 CA C ARG A 118 ? -130.79545 16.59070 9.34222 0.741 5.65677 C ? A ? 118 CA 1
   ATOM 3420 C C ARG A 118 ? -131.61572 16.50575 8.07378 0.741 6.10318 C ? A ? 118 C 1
   ATOM 3421 O C ARG A 118 ? -132.77203 16.93297 8.09324 0.741 6.62816 O ? A ? 118 O 1
   ATOM 3422 CB C ARG A 118 ? -130.17698 17.99301 9.47868 0.741 7.11941 C ? A ? 118 CB 1
   ATOM 3423 CG C ARG A 118 ? -129.85371 18.43987 10.86131 0.741 6.94228 C ? A ? 118 CG 1
   ATOM 3424 CD C ARG A 118 ? -129.13608 19.83060 11.04147 0.741 11.11167 C ? A ? 118 CD 1
   ATOM 3425 NE C ARG A 118 ? -130.11859 20.85220 10.88720 0.741 31.34517 N ? A ? 118 NE 1
   ATOM 3426 CZ C ARG A 118 ? -130.29625 21.92145 11.64666 0.741 8.23411 C ? A ? 118 CZ 1
   ATOM 3427 NH1 C ARG A 118 ? -129.66282 22.10802 12.80188 0.741 10.43505 N ? A ? 118 NH1 1
   ATOM 3428 NH2 C ARG A 118 ? -131.18014 22.80996 11.26069 0.741 19.10488 N ? A ? 118 NH2 1
   ATOM 3429 H C ARG A 118 ? -129.00070 15.84029 9.18335 0.741 8.48664 H ? A ? 118 H 1
   ATOM 3430 HA C ARG A 118 ? -131.40377 16.45921 10.08624 0.741 6.73081 H ? A ? 118 HA 1
   ATOM 3431 HB2 C ARG A 118 ? -129.34925 18.00834 8.97318 0.741 8.48598 H ? A ? 118 HB2 1
   ATOM 3432 HB3 C ARG A 118 ? -130.80273 18.63606 9.11015 0.741 8.48598 H ? A ? 118 HB3 1
   ATOM 3433 HG2 C ARG A 118 ? -130.68543 18.49139 11.35778 0.741 8.27343 H ? A ? 118 HG2 1
   ATOM 3434 HG3 C ARG A 118 ? -129.27076 17.77423 11.25880 0.741 8.27343 H ? A ? 118 HG3 1
   ATOM 3435 HD2 C ARG A 118 ? -128.74492 19.89346 11.92687 0.741 13.27670 H ? A ? 118 HD2 1
   ATOM 3436 HD3 C ARG A 118 ? -128.44866 19.94274 10.36635 0.741 13.27670 H ? A ? 118 HD3 1
   ATOM 3437 HE C ARG A 118 ? -130.65842 20.76332 10.22367 0.741 37.55690 H ? A ? 118 HE 1
   ATOM 3438 HH11 C ARG A 118 ? -129.10664 21.51756 13.08756 0.741 12.46476 H ? A ? 118 HH11 1
   ATOM 3439 HH12 C ARG A 118 ? -129.80961 22.81906 13.26282 0.741 12.46476 H ? A ? 118 HH12 1
   ATOM 3440 HH21 C ARG A 118 ? -131.62333 22.68799 10.53385 0.741 22.86854 H ? A ? 118 HH21 1
   ATOM 3441 HH22 C ARG A 118 ? -131.31661 23.51463 11.73442 0.741 22.86854 H ? A ? 118 HH22 1
   ATOM 3442 N B HIS A 119 ? -131.01824 15.98292 6.82219 0.259 4.94408 N ? A ? 119 N 1
   ATOM 3443 CA B HIS A 119 ? -131.57838 16.07154 5.48243 0.259 7.42550 C ? A ? 119 CA 1
   ATOM 3444 C B HIS A 119 ? -131.63331 14.71459 4.81953 0.259 7.91933 C ? A ? 119 C 1
   ATOM 3445 O B HIS A 119 ? -130.97650 14.47890 3.79683 0.259 7.21057 O ? A ? 119 O 1
   ATOM 3446 CB B HIS A 119 ? -130.76063 17.04060 4.63448 0.259 5.37880 C ? A ? 119 CB 1
   ATOM 3447 CG B HIS A 119 ? -130.72641 18.41040 5.21674 0.259 6.68005 C ? A ? 119 CG 1
   ATOM 3448 ND1 B HIS A 119 ? -131.84875 19.20267 5.28246 0.259 5.41651 N ? A ? 119 ND1 1
   ATOM 3449 CD2 B HIS A 119 ? -129.73599 19.10199 5.81834 0.259 2.95558 C ? A ? 119 CD2 1
   ATOM 3450 CE1 B HIS A 119 ? -131.54325 20.33951 5.87990 0.259 16.00547 C ? A ? 119 CE1 1
   ATOM 3451 NE2 B HIS A 119 ? -130.26631 20.30660 6.21088 0.259 14.42685 N ? A ? 119 NE2 1
   ATOM 3452 H B HIS A 119 ? -130.25114 15.59465 6.84223 0.259 5.87559 H ? A ? 119 H 1
   ATOM 3453 HA B HIS A 119 ? -132.49312 16.38424 5.56218 0.259 8.85329 H ? A ? 119 HA 1
   ATOM 3454 HB2 B HIS A 119 ? -129.84872 16.71597 4.57176 0.259 6.39725 H ? A ? 119 HB2 1
   ATOM 3455 HB3 B HIS A 119 ? -131.15393 17.09803 3.74966 0.259 6.39725 H ? A ? 119 HB3 1
   ATOM 3456 HD1 B HIS A 119 ? -132.62626 18.99101 4.98199 0.259 6.44251 H ? A ? 119 HD1 1
   ATOM 3457 HD2 B HIS A 119 ? -128.85971 18.81676 5.94351 0.259 3.48938 H ? A ? 119 HD2 1
   ATOM 3458 HE1 B HIS A 119 ? -132.12870 21.04408 6.04030 0.259 19.14926 H ? A ? 119 HE1 1
   ATOM 3459 HE2 B HIS A 119 ? -129.83620 20.93676 6.60774 0.259 17.25491 H ? A ? 119 HE2 1
   ATOM 3460 N C HIS A 119 ? -131.01769 16.04608 6.95571 0.741 4.91910 N ? A ? 119 N 1
   ATOM 3461 CA C HIS A 119 ? -131.58799 16.16508 5.61965 0.741 6.79250 C ? A ? 119 CA 1
   ATOM 3462 C C HIS A 119 ? -131.64245 14.85905 4.84677 0.741 8.33416 C ? A ? 119 C 1
   ATOM 3463 O C HIS A 119 ? -131.26975 14.80937 3.66879 0.741 7.54384 O ? A ? 119 O 1
   ATOM 3464 CB C HIS A 119 ? -130.79510 17.20232 4.82700 0.741 7.37718 C ? A ? 119 CB 1
   ATOM 3465 CG C HIS A 119 ? -130.96184 18.56272 5.41314 0.741 6.83440 C ? A ? 119 CG 1
   ATOM 3466 ND1 C HIS A 119 ? -132.20174 19.15652 5.50072 0.741 7.82372 N ? A ? 119 ND1 1
   ATOM 3467 CD2 C HIS A 119 ? -130.10997 19.35080 6.09856 0.741 5.64765 C ? A ? 119 CD2 1
   ATOM 3468 CE1 C HIS A 119 ? -132.08783 20.29284 6.15901 0.741 6.30388 C ? A ? 119 CE1 1
   ATOM 3469 NE2 C HIS A 119 ? -130.82595 20.44404 6.52152 0.741 3.00524 N ? A ? 119 NE2 1
   ATOM 3470 H C HIS A 119 ? -130.25466 15.64934 6.95658 0.741 5.84561 H ? A ? 119 H 1
   ATOM 3471 HA C HIS A 119 ? -132.51102 16.44178 5.73086 0.741 8.09369 H ? A ? 119 HA 1
   ATOM 3472 HB2 C HIS A 119 ? -129.85302 16.97208 4.84636 0.741 8.79531 H ? A ? 119 HB2 1
   ATOM 3473 HB3 C HIS A 119 ? -131.11338 17.22065 3.91089 0.741 8.79531 H ? A ? 119 HB3 1
   ATOM 3474 HD2 C HIS A 119 ? -129.20829 19.18568 6.25540 0.741 6.71988 H ? A ? 119 HD2 1
   ATOM 3475 HE1 C HIS A 119 ? -132.77940 20.88824 6.33827 0.741 7.50735 H ? A ? 119 HE1 1
   ATOM 3476 HE2 C HIS A 119 ? -130.50571 21.11642 6.95157 0.741 3.54898 H ? A ? 119 HE2 1
   ATOM 3477 N B PRO A 120 ? -132.45576 13.81432 5.34179 0.259 5.59042 N ? A ? 120 N 1
   ATOM 3478 CA B PRO A 120 ? -132.79850 12.61213 4.57029 0.259 9.65726 C ? A ? 120 CA 1
   ATOM 3479 C B PRO A 120 ? -133.58347 12.93506 3.31781 0.259 1.38310 C ? A ? 120 C 1
   ATOM 3480 O B PRO A 120 ? -133.62793 12.09839 2.39922 0.259 7.86915 O ? A ? 120 O 1
   ATOM 3481 CB B PRO A 120 ? -133.62365 11.78408 5.55672 0.259 5.44502 C ? A ? 120 CB 1
   ATOM 3482 CG B PRO A 120 ? -134.19162 12.78031 6.46135 0.259 5.71485 C ? A ? 120 CG 1
   ATOM 3483 CD B PRO A 120 ? -133.16964 13.87951 6.61597 0.259 4.61195 C ? A ? 120 CD 1
   ATOM 3484 HA B PRO A 120 ? -132.00076 12.11173 4.33769 0.259 11.53140 H ? A ? 120 HA 1
   ATOM 3485 HB2 B PRO A 120 ? -134.31988 11.29938 5.08636 0.259 6.47671 H ? A ? 120 HB2 1
   ATOM 3486 HB3 B PRO A 120 ? -133.05096 11.16295 6.03328 0.259 6.47671 H ? A ? 120 HB3 1
   ATOM 3487 HG2 B PRO A 120 ? -135.01096 13.13153 6.07896 0.259 6.80051 H ? A ? 120 HG2 1
   ATOM 3488 HG3 B PRO A 120 ? -134.37638 12.36706 7.31925 0.259 6.80051 H ? A ? 120 HG3 1
   ATOM 3489 HD2 B PRO A 120 ? -133.59819 14.74177 6.73323 0.259 5.47703 H ? A ? 120 HD2 1
   ATOM 3490 HD3 B PRO A 120 ? -132.57386 13.70118 7.36038 0.259 5.47703 H ? A ? 120 HD3 1
   ATOM 3491 N C PRO A 120 ? -132.23733 13.82578 5.42733 0.741 6.50602 N ? A ? 120 N 1
   ATOM 3492 CA C PRO A 120 ? -132.34296 12.55141 4.69635 0.741 5.87199 C ? A ? 120 CA 1
   ATOM 3493 C C PRO A 120 ? -133.13429 12.68444 3.41880 0.741 5.76843 C ? A ? 120 C 1
   ATOM 3494 O C PRO A 120 ? -132.83807 11.92067 2.47382 0.741 12.09085 O ? A ? 120 O 1
   ATOM 3495 CB C PRO A 120 ? -133.03192 11.61992 5.67213 0.741 10.59241 C ? A ? 120 CB 1
   ATOM 3496 CG C PRO A 120 ? -133.75695 12.48673 6.62506 0.741 7.48065 C ? A ? 120 CG 1
   ATOM 3497 CD C PRO A 120 ? -132.80999 13.74280 6.76402 0.741 4.49910 C ? A ? 120 CD 1
   ATOM 3498 HA C PRO A 120 ? -131.45850 12.19937 4.51004 0.741 6.98908 H ? A ? 120 HA 1
   ATOM 3499 HB2 C PRO A 120 ? -133.64929 11.04528 5.19303 0.741 12.65358 H ? A ? 120 HB2 1
   ATOM 3500 HB3 C PRO A 120 ? -132.36863 11.08291 6.13318 0.741 12.65358 H ? A ? 120 HB3 1
   ATOM 3501 HG2 C PRO A 120 ? -134.62242 12.73525 6.26437 0.741 8.91948 H ? A ? 120 HG2 1
   ATOM 3502 HG3 C PRO A 120 ? -133.86957 12.03369 7.47533 0.741 8.91948 H ? A ? 120 HG3 1
   ATOM 3503 HD2 C PRO A 120 ? -133.31521 14.54203 6.98055 0.741 5.34161 H ? A ? 120 HD2 1
   ATOM 3504 HD3 C PRO A 120 ? -132.12309 13.59330 7.43238 0.741 5.34161 H ? A ? 120 HD3 1
   ATOM 3505 N B GLY A 121 ? -134.16497 14.13954 3.20673 0.259 7.48723 N ? A ? 121 N 1
   ATOM 3506 CA B GLY A 121 ? -134.85445 14.48946 1.97890 0.259 3.93352 C ? A ? 121 CA 1
   ATOM 3507 C B GLY A 121 ? -133.96594 14.93085 0.82323 0.259 8.25372 C ? A ? 121 C 1
   ATOM 3508 O B GLY A 121 ? -134.38020 14.83599 -0.34866 0.259 6.25574 O ? A ? 121 O 1
   ATOM 3509 H B GLY A 121 ? -134.16890 14.74711 3.81537 0.259 8.92737 H ? A ? 121 H 1
   ATOM 3510 HA2 B GLY A 121 ? -135.36000 13.71753 1.67986 0.259 4.66292 H ? A ? 121 HA2 1
   ATOM 3511 HA3 B GLY A 121 ? -135.46916 15.21558 2.16809 0.259 4.66292 H ? A ? 121 HA3 1
   ATOM 3512 N C GLY A 121 ? -133.99686 13.70394 3.30102 0.741 8.85248 N ? A ? 121 N 1
   ATOM 3513 CA C GLY A 121 ? -134.75147 13.98603 2.07004 0.741 8.87067 C ? A ? 121 CA 1
   ATOM 3514 C C GLY A 121 ? -133.93368 14.52507 0.89806 0.741 11.32047 C ? A ? 121 C 1
   ATOM 3515 O C GLY A 121 ? -134.38804 14.47018 -0.26827 0.741 16.87387 O ? A ? 121 O 1
   ATOM 3516 H C GLY A 121 ? -134.16792 14.26079 3.93367 0.741 10.56567 H ? A ? 121 H 1
   ATOM 3517 HA2 C GLY A 121 ? -135.17688 13.16550 1.77567 0.741 10.58749 H ? A ? 121 HA2 1
   ATOM 3518 HA3 C GLY A 121 ? -135.43677 14.64174 2.27330 0.741 10.58749 H ? A ? 121 HA3 1
   ATOM 3519 N B ASN A 122 ? -132.76526 15.42384 1.13166 0.259 8.56257 N ? A ? 122 N 1
   ATOM 3520 CA B ASN A 122 ? -131.82179 15.89994 0.12880 0.259 7.12622 C ? A ? 122 CA 1
   ATOM 3521 C B ASN A 122 ? -130.39649 15.40403 0.40714 0.259 8.58625 C ? A ? 122 C 1
   ATOM 3522 O B ASN A 122 ? -129.41427 16.03106 -0.03088 0.259 7.77688 O ? A ? 122 O 1
   ATOM 3523 CB B ASN A 122 ? -131.82992 17.41743 0.05960 0.259 11.35092 C ? A ? 122 CB 1
   ATOM 3524 CG B ASN A 122 ? -133.14138 17.96230 -0.46692 0.259 9.35451 C ? A ? 122 CG 1
   ATOM 3525 OD1 B ASN A 122 ? -133.36133 17.97827 -1.68465 0.259 9.52051 O ? A ? 122 OD1 1
   ATOM 3526 ND2 B ASN A 122 ? -134.02265 18.41058 0.44018 0.259 19.05476 N ? A ? 122 ND2 1
   ATOM 3527 H B ASN A 122 ? -132.46917 15.49353 1.93607 0.259 10.21778 H ? A ? 122 H 1
   ATOM 3528 HA B ASN A 122 ? -132.09186 15.54841 -0.73398 0.259 8.49416 H ? A ? 122 HA 1
   ATOM 3529 HB2 B ASN A 122 ? -131.68935 17.77686 0.94951 0.259 13.56379 H ? A ? 122 HB2 1
   ATOM 3530 HB3 B ASN A 122 ? -131.12094 17.71230 -0.53310 0.259 13.56379 H ? A ? 122 HB3 1
   ATOM 3531 HD21 B ASN A 122 ? -134.77964 18.72818 0.18385 0.259 22.80841 H ? A ? 122 HD21 1
   ATOM 3532 HD22 B ASN A 122 ? -133.83050 18.38028 1.27789 0.259 22.80841 H ? A ? 122 HD22 1
   ATOM 3533 N C ASN A 122 ? -132.79065 15.12155 1.19327 0.741 11.76862 N ? A ? 122 N 1
   ATOM 3534 CA C ASN A 122 ? -131.91742 15.71788 0.18886 0.741 9.01632 C ? A ? 122 CA 1
   ATOM 3535 C C ASN A 122 ? -130.48533 15.22069 0.32697 0.741 7.33622 C ? A ? 122 C 1
   ATOM 3536 O C ASN A 122 ? -129.58012 15.74722 -0.38294 0.741 10.19079 O ? A ? 122 O 1
   ATOM 3537 CB C ASN A 122 ? -131.94500 17.21341 0.27802 0.741 8.91023 C ? A ? 122 CB 1
   ATOM 3538 CG C ASN A 122 ? -133.27499 17.77811 -0.13669 0.741 19.69394 C ? A ? 122 CG 1
   ATOM 3539 OD1 C ASN A 122 ? -134.18214 18.11225 0.70870 0.741 12.47592 O ? A ? 122 OD1 1
   ATOM 3540 ND2 C ASN A 122 ? -133.41952 17.89192 -1.46522 0.741 13.69321 N ? A ? 122 ND2 1
   ATOM 3541 H C ASN A 122 ? -132.48582 15.19809 1.99378 0.741 14.06503 H ? A ? 122 H 1
   ATOM 3542 HA C ASN A 122 ? -132.24147 15.47591 -0.69281 0.741 10.76228 H ? A ? 122 HA 1
   ATOM 3543 HB2 C ASN A 122 ? -131.77436 17.48150 1.19448 0.741 10.63497 H ? A ? 122 HB2 1
   ATOM 3544 HB3 C ASN A 122 ? -131.26409 17.58043 -0.30726 0.741 10.63497 H ? A ? 122 HB3 1
   ATOM 3545 HD21 C ASN A 122 ? -134.14991 18.20612 -1.79295 0.741 16.37454 H ? A ? 122 HD21 1
   ATOM 3546 HD22 C ASN A 122 ? -132.78181 17.65068 -1.98937 0.741 16.37454 H ? A ? 122 HD22 1
   ATOM 3547 N B PHE A 123 ? -130.25006 14.27052 1.08499 0.259 8.97903 N ? A ? 123 N 1
   ATOM 3548 CA B PHE A 123 ? -128.90812 13.76285 1.36023 0.259 6.37049 C ? A ? 123 CA 1
   ATOM 3549 C B PHE A 123 ? -128.92723 12.24070 1.40908 0.259 9.74027 C ? A ? 123 C 1
   ATOM 3550 O B PHE A 123 ? -128.43033 11.61905 2.34479 0.259 9.39309 O ? A ? 123 O 1
   ATOM 3551 CB B PHE A 123 ? -128.34186 14.36510 2.63715 0.259 6.68815 C ? A ? 123 CB 1
   ATOM 3552 CG B PHE A 123 ? -126.82797 14.51184 2.62727 0.259 7.81191 C ? A ? 123 CG 1
   ATOM 3553 CD1 B PHE A 123 ? -126.22343 15.47858 1.83751 0.259 8.47721 C ? A ? 123 CD1 1
   ATOM 3554 CD2 B PHE A 123 ? -126.02833 13.69345 3.40166 0.259 6.77141 C ? A ? 123 CD2 1
   ATOM 3555 CE1 B PHE A 123 ? -124.82851 15.62353 1.82914 0.259 7.41695 C ? A ? 123 CE1 1
   ATOM 3556 CE2 B PHE A 123 ? -124.66706 13.84347 3.39168 0.259 5.40664 C ? A ? 123 CE2 1
   ATOM 3557 CZ B PHE A 123 ? -124.06468 14.80875 2.59981 0.259 6.88710 C ? A ? 123 CZ 1
   ATOM 3558 H B PHE A 123 ? -130.89449 13.78881 1.38876 0.259 10.71753 H ? A ? 123 H 1
   ATOM 3559 HA B PHE A 123 ? -128.32783 14.02509 0.62852 0.259 7.58729 H ? A ? 123 HA 1
   ATOM 3560 HB2 B PHE A 123 ? -128.72396 15.24794 2.76162 0.259 7.96847 H ? A ? 123 HB2 1
   ATOM 3561 HB3 B PHE A 123 ? -128.57885 13.79278 3.38359 0.259 7.96847 H ? A ? 123 HB3 1
   ATOM 3562 HD1 B PHE A 123 ? -126.74780 16.03568 1.30876 0.259 10.11535 H ? A ? 123 HD1 1
   ATOM 3563 HD2 B PHE A 123 ? -126.41691 13.03654 3.93305 0.259 8.06838 H ? A ? 123 HD2 1
   ATOM 3564 HE1 B PHE A 123 ? -124.42923 16.27447 1.29833 0.259 8.84303 H ? A ? 123 HE1 1
   ATOM 3565 HE2 B PHE A 123 ? -124.14026 13.29089 3.92275 0.259 6.43066 H ? A ? 123 HE2 1
   ATOM 3566 HZ B PHE A 123 ? -123.13895 14.89773 2.59676 0.259 8.20722 H ? A ? 123 HZ 1
   ATOM 3567 N C PHE A 123 ? -130.25739 14.20732 1.15659 0.741 9.05228 N ? A ? 123 N 1
   ATOM 3568 CA C PHE A 123 ? -128.90058 13.74412 1.42257 0.741 5.99796 C ? A ? 123 CA 1
   ATOM 3569 C C PHE A 123 ? -128.90622 12.22396 1.41591 0.741 9.81073 C ? A ? 123 C 1
   ATOM 3570 O C PHE A 123 ? -128.37946 11.58437 2.31654 0.741 9.64250 O ? A ? 123 O 1
   ATOM 3571 CB C PHE A 123 ? -128.33625 14.28239 2.66874 0.741 6.70798 C ? A ? 123 CB 1
   ATOM 3572 CG C PHE A 123 ? -126.80200 14.46670 2.63115 0.741 7.83560 C ? A ? 123 CG 1
   ATOM 3573 CD1 C PHE A 123 ? -126.24243 15.42607 1.79021 0.741 8.71747 C ? A ? 123 CD1 1
   ATOM 3574 CD2 C PHE A 123 ? -125.96423 13.71387 3.43580 0.741 6.72585 C ? A ? 123 CD2 1
   ATOM 3575 CE1 C PHE A 123 ? -124.82383 15.62646 1.76948 0.741 7.47043 C ? A ? 123 CE1 1
   ATOM 3576 CE2 C PHE A 123 ? -124.62309 13.94382 3.41216 0.741 5.33199 C ? A ? 123 CE2 1
   ATOM 3577 CZ C PHE A 123 ? -124.05332 14.89963 2.55308 0.741 6.90832 C ? A ? 123 CZ 1
   ATOM 3578 H C PHE A 123 ? -130.87073 13.77394 1.57564 0.741 10.80543 H ? A ? 123 H 1
   ATOM 3579 HA C PHE A 123 ? -128.32416 14.06819 0.71292 0.741 7.14025 H ? A ? 123 HA 1
   ATOM 3580 HB2 C PHE A 123 ? -128.73417 15.14992 2.84179 0.741 7.99227 H ? A ? 123 HB2 1
   ATOM 3581 HB3 C PHE A 123 ? -128.54309 13.67196 3.39365 0.741 7.99227 H ? A ? 123 HB3 1
   ATOM 3582 HD1 C PHE A 123 ? -126.79113 15.93787 1.24076 0.741 10.40365 H ? A ? 123 HD1 1
   ATOM 3583 HD2 C PHE A 123 ? -126.31590 13.05459 3.98949 0.741 8.01371 H ? A ? 123 HD2 1
   ATOM 3584 HE1 C PHE A 123 ? -124.44946 16.26524 1.20672 0.741 8.90721 H ? A ? 123 HE1 1
   ATOM 3585 HE2 C PHE A 123 ? -124.06957 13.45635 3.97863 0.741 6.34109 H ? A ? 123 HE2 1
   ATOM 3586 HZ C PHE A 123 ? -123.13115 15.01910 2.53783 0.741 8.23268 H ? A ? 123 HZ 1
   ATOM 3587 N . GLY A 124 ? -129.51522 11.63307 0.38778 1.000 9.93393 N ? A ? 124 N 1
   ATOM 3588 CA . GLY A 124 ? -129.37876 10.21732 0.14853 1.000 12.30476 C ? A ? 124 CA 1
   ATOM 3589 C . GLY A 124 ? -127.99765 9.91412 -0.38585 1.000 11.60177 C ? A ? 124 C 1
   ATOM 3590 O . GLY A 124 ? -127.09967 10.76486 -0.38282 1.000 9.98480 O ? A ? 124 O 1
   ATOM 3591 HA2 . GLY A 124 ? -129.51167 9.72811 0.97552 1.000 14.70841 H ? A ? 124 HA2 1
   ATOM 3592 HA3 . GLY A 124 ? -130.03898 9.92663 -0.49995 1.000 14.70841 H ? A ? 124 HA3 1
   ATOM 3593 H B GLY A 124 ? -130.00905 12.03351 -0.19133 0.259 11.86340 H ? A ? 124 H 1
   ATOM 3594 H C GLY A 124 ? -130.01320 12.04071 -0.18269 0.741 11.86340 H ? A ? 124 H 1
   ATOM 3595 N . ALA A 125 ? -127.79978 8.66553 -0.83704 1.000 12.62135 N ? A ? 125 N 1
   ATOM 3596 CA . ALA A 125 ? -126.43415 8.21129 -1.14274 1.000 14.12447 C ? A ? 125 CA 1
   ATOM 3597 C . ALA A 125 ? -125.81802 9.00932 -2.28616 1.000 8.80861 C ? A ? 125 C 1
   ATOM 3598 O . ALA A 125 ? -124.63785 9.37452 -2.24130 1.000 9.63056 O ? A ? 125 O 1
   ATOM 3599 CB . ALA A 125 ? -126.41804 6.71820 -1.48380 1.000 16.90886 C ? A ? 125 CB 1
   ATOM 3600 H . ALA A 125 ? -128.41731 8.08199 -0.97022 1.000 15.08831 H ? A ? 125 H 1
   ATOM 3601 HA . ALA A 125 ? -125.89709 8.34716 -0.34650 1.000 16.89206 H ? A ? 125 HA 1
   ATOM 3602 HB1 . ALA A 125 ? -125.50957 6.45250 -1.69590 1.000 20.23332 H ? A ? 125 HB1 1
   ATOM 3603 HB2 . ALA A 125 ? -126.73947 6.21601 -0.71869 1.000 20.23332 H ? A ? 125 HB2 1
   ATOM 3604 HB3 . ALA A 125 ? -126.99511 6.56252 -2.24777 1.000 20.23332 H ? A ? 125 HB3 1
   ATOM 3605 N . ASP A 126 ? -126.57264 9.20727 -3.36691 1.000 11.52015 N ? A ? 126 N 1
   ATOM 3606 CA . ASP A 126 ? -125.99558 9.95076 -4.47641 1.000 11.23879 C ? A ? 126 CA 1
   ATOM 3607 C . ASP A 126 ? -125.63901 11.38827 -4.07212 1.000 10.44484 C ? A ? 126 C 1
   ATOM 3608 O . ASP A 126 ? -124.58055 11.91610 -4.47842 1.000 9.57018 O ? A ? 126 O 1
   ATOM 3609 H . ASP A 126 ? -127.38092 8.93406 -3.47476 1.000 13.76688 H ? A ? 126 H 1
   ATOM 3610 HA . ASP A 126 ? -125.19485 9.47680 -4.75045 1.000 13.42925 H ? A ? 126 HA 1
   ATOM 3611 CB A ASP A 126 ? -126.96134 10.02455 -5.62924 0.573 10.99563 C ? A ? 126 CB 1
   ATOM 3612 CG A ASP A 126 ? -127.11274 8.68966 -6.40445 0.573 19.83666 C ? A ? 126 CG 1
   ATOM 3613 OD1 A ASP A 126 ? -126.39606 7.72059 -6.15485 0.573 16.72844 O ? A ? 126 OD1 1
   ATOM 3614 OD2 A ASP A 126 ? -127.97201 8.70995 -7.28418 0.573 20.75238 O ? A ? 126 OD2 1
   ATOM 3615 HB2 A ASP A 126 ? -127.83594 10.26943 -5.28863 0.573 13.13745 H ? A ? 126 HB2 1
   ATOM 3616 HB3 A ASP A 126 ? -126.64919 10.69631 -6.25549 0.573 13.13745 H ? A ? 126 HB3 1
   ATOM 3617 CB B ASP A 126 ? -126.93865 9.93185 -5.65371 0.390 11.24906 C ? A ? 126 CB 1
   ATOM 3618 CG B ASP A 126 ? -127.05801 8.51744 -6.27478 0.390 16.66630 C ? A ? 126 CG 1
   ATOM 3619 OD1 B ASP A 126 ? -126.06170 7.77156 -6.26158 0.390 17.60597 O ? A ? 126 OD1 1
   ATOM 3620 OD2 B ASP A 126 ? -128.13369 8.17948 -6.73225 0.390 21.13913 O ? A ? 126 OD2 1
   ATOM 3621 HB2 B ASP A 126 ? -127.82051 10.21051 -5.36120 0.390 13.44157 H ? A ? 126 HB2 1
   ATOM 3622 HB3 B ASP A 126 ? -126.60918 10.53666 -6.33676 0.390 13.44157 H ? A ? 126 HB3 1
   ATOM 3623 CB C ASP A 126 ? -126.97071 9.99462 -5.65609 0.037 11.40903 C ? A ? 126 CB 1
   ATOM 3624 CG C ASP A 126 ? -127.11630 8.65590 -6.35123 0.037 19.34975 C ? A ? 126 CG 1
   ATOM 3625 OD1 C ASP A 126 ? -126.31561 7.74168 -6.06942 0.037 17.70090 O ? A ? 126 OD1 1
   ATOM 3626 OD2 C ASP A 126 ? -128.03148 8.52464 -7.18672 0.037 22.89927 O ? A ? 126 OD2 1
   ATOM 3627 HB2 C ASP A 126 ? -127.84562 10.26054 -5.33250 0.037 13.63353 H ? A ? 126 HB2 1
   ATOM 3628 HB3 C ASP A 126 ? -126.64875 10.63684 -6.30785 0.037 13.63353 H ? A ? 126 HB3 1
   ATOM 3629 N A ALA A 127 ? -126.52674 12.05334 -3.33015 0.292 9.91518 N ? A ? 127 N 1
   ATOM 3630 CA A ALA A 127 ? -126.23913 13.42523 -2.90812 0.292 9.52094 C ? A ? 127 CA 1
   ATOM 3631 C A ALA A 127 ? -125.01564 13.47163 -2.00064 0.292 9.68016 C ? A ? 127 C 1
   ATOM 3632 O A ALA A 127 ? -124.22427 14.42496 -2.05104 0.292 8.36524 O ? A ? 127 O 1
   ATOM 3633 CB A ALA A 127 ? -127.45294 14.00135 -2.17805 0.292 11.46569 C ? A ? 127 CB 1
   ATOM 3634 H A ALA A 127 ? -127.28310 11.74214 -3.06431 0.292 11.84091 H ? A ? 127 H 1
   ATOM 3635 HA A ALA A 127 ? -126.06070 13.96776 -3.69217 0.292 11.36782 H ? A ? 127 HA 1
   ATOM 3636 HB1 A ALA A 127 ? -127.24561 14.90161 -1.88233 0.292 13.70153 H ? A ? 127 HB1 1
   ATOM 3637 HB2 A ALA A 127 ? -128.20836 14.01871 -2.78627 0.292 13.70153 H ? A ? 127 HB2 1
   ATOM 3638 HB3 A ALA A 127 ? -127.65687 13.44068 -1.41322 0.292 13.70153 H ? A ? 127 HB3 1
   ATOM 3639 N B ALA A 127 ? -126.51731 12.03884 -3.30376 0.708 9.87133 N ? A ? 127 N 1
   ATOM 3640 CA B ALA A 127 ? -126.20317 13.39808 -2.84292 0.708 9.73453 C ? A ? 127 CA 1
   ATOM 3641 C B ALA A 127 ? -124.96728 13.40544 -1.93851 0.708 9.51181 C ? A ? 127 C 1
   ATOM 3642 O B ALA A 127 ? -124.16604 14.35461 -1.97444 0.708 8.35290 O ? A ? 127 O 1
   ATOM 3643 CB B ALA A 127 ? -127.41035 13.95671 -2.08205 0.708 11.51612 C ? A ? 127 CB 1
   ATOM 3644 H B ALA A 127 ? -127.27598 11.72902 -3.04293 0.708 11.78829 H ? A ? 127 H 1
   ATOM 3645 HA B ALA A 127 ? -126.01870 13.96251 -3.60992 0.708 11.62413 H ? A ? 127 HA 1
   ATOM 3646 HB1 B ALA A 127 ? -127.17488 14.81911 -1.70560 0.708 13.76203 H ? A ? 127 HB1 1
   ATOM 3647 HB2 B ALA A 127 ? -128.15323 14.05627 -2.69777 0.708 13.76203 H ? A ? 127 HB2 1
   ATOM 3648 HB3 B ALA A 127 ? -127.64927 13.34011 -1.37238 0.708 13.76203 H ? A ? 127 HB3 1
   ATOM 3649 N A GLN A 128 ? -124.88139 12.48796 -1.11596 0.292 7.79729 N ? A ? 128 N 1
   ATOM 3650 CA A GLN A 128 ? -123.74521 12.46210 -0.20126 0.292 7.27452 C ? A ? 128 CA 1
   ATOM 3651 C A GLN A 128 ? -122.44898 12.21520 -0.95197 0.292 8.45608 C ? A ? 128 C 1
   ATOM 3652 O A GLN A 128 ? -121.40450 12.77599 -0.60783 0.292 8.51507 O ? A ? 128 O 1
   ATOM 3653 CB A GLN A 128 ? -123.96810 11.40213 0.86200 0.292 9.28445 C ? A ? 128 CB 1
   ATOM 3654 CG A GLN A 128 ? -122.93659 11.38673 1.94747 0.292 7.47618 C ? A ? 128 CG 1
   ATOM 3655 CD A GLN A 128 ? -123.28507 10.45725 3.06641 0.292 13.41612 C ? A ? 128 CD 1
   ATOM 3656 OE1 A GLN A 128 ? -124.43675 10.35878 3.48116 0.292 4.57006 O ? A ? 128 OE1 1
   ATOM 3657 NE2 A GLN A 128 ? -122.27384 9.79535 3.59958 0.292 7.14932 N ? A ? 128 NE2 1
   ATOM 3658 H A GLN A 128 ? -125.42786 11.83014 -1.02510 0.292 9.29945 H ? A ? 128 H 1
   ATOM 3659 HA A GLN A 128 ? -123.67148 13.32047 0.24445 0.292 8.67212 H ? A ? 128 HA 1
   ATOM 3660 HB2 A GLN A 128 ? -124.82992 11.55870 1.27870 0.292 11.08403 H ? A ? 128 HB2 1
   ATOM 3661 HB3 A GLN A 128 ? -123.95885 10.53056 0.43634 0.292 11.08403 H ? A ? 128 HB3 1
   ATOM 3662 HG2 A GLN A 128 ? -122.08867 11.10050 1.57330 0.292 8.91411 H ? A ? 128 HG2 1
   ATOM 3663 HG3 A GLN A 128 ? -122.85209 12.28021 2.31551 0.292 8.91411 H ? A ? 128 HG3 1
   ATOM 3664 HE21 A GLN A 128 ? -121.47658 9.91360 3.29960 0.292 8.52187 H ? A ? 128 HE21 1
   ATOM 3665 HE22 A GLN A 128 ? -122.41276 9.24618 4.24666 0.292 8.52187 H ? A ? 128 HE22 1
   ATOM 3666 N B GLN A 128 ? -124.86323 12.45330 -1.01602 0.708 7.79905 N ? A ? 128 N 1
   ATOM 3667 CA B GLN A 128 ? -123.68578 12.43573 -0.14566 0.708 7.12743 C ? A ? 128 CA 1
   ATOM 3668 C B GLN A 128 ? -122.42585 12.23327 -0.96374 0.708 8.52127 C ? A ? 128 C 1
   ATOM 3669 O B GLN A 128 ? -121.37529 12.82312 -0.68217 0.708 8.49755 O ? A ? 128 O 1
   ATOM 3670 CB B GLN A 128 ? -123.77361 11.37152 0.93289 0.708 8.69198 C ? A ? 128 CB 1
   ATOM 3671 CG B GLN A 128 ? -122.50854 11.23666 1.78044 0.708 7.54075 C ? A ? 128 CG 1
   ATOM 3672 CD B GLN A 128 ? -122.66606 10.27099 2.92554 0.708 6.83158 C ? A ? 128 CD 1
   ATOM 3673 OE1 B GLN A 128 ? -123.76012 10.10483 3.42953 0.708 11.04867 O ? A ? 128 OE1 1
   ATOM 3674 NE2 B GLN A 128 ? -121.56789 9.80441 3.45028 0.708 8.83227 N ? A ? 128 NE2 1
   ATOM 3675 H B GLN A 128 ? -125.43677 11.82795 -0.87608 0.708 9.30155 H ? A ? 128 H 1
   ATOM 3676 HA B GLN A 128 ? -123.65202 13.29045 0.31174 0.708 8.49561 H ? A ? 128 HA 1
   ATOM 3677 HB2 B GLN A 128 ? -124.50570 11.59346 1.52928 0.708 10.37307 H ? A ? 128 HB2 1
   ATOM 3678 HB3 B GLN A 128 ? -123.93817 10.51401 0.51040 0.708 10.37307 H ? A ? 128 HB3 1
   ATOM 3679 HG2 B GLN A 128 ? -121.78524 10.91786 1.21821 0.708 8.99160 H ? A ? 128 HG2 1
   ATOM 3680 HG3 B GLN A 128 ? -122.28330 12.10457 2.15045 0.708 8.99160 H ? A ? 128 HG3 1
   ATOM 3681 HE21 B GLN A 128 ? -120.80457 10.05105 3.14025 0.708 10.54141 H ? A ? 128 HE21 1
   ATOM 3682 HE22 B GLN A 128 ? -121.60665 9.24994 4.10653 0.708 10.54141 H ? A ? 128 HE22 1
   ATOM 3683 N . GLY A 129 ? -122.49893 11.36020 -1.97274 1.000 8.78774 N ? A ? 129 N 1
   ATOM 3684 CA . GLY A 129 ? -121.34525 11.16102 -2.83639 1.000 10.75079 C ? A ? 129 CA 1
   ATOM 3685 C . GLY A 129 ? -120.94093 12.45676 -3.56281 1.000 7.86910 C ? A ? 129 C 1
   ATOM 3686 O . GLY A 129 ? -119.75844 12.72961 -3.72999 1.000 9.08392 O ? A ? 129 O 1
   ATOM 3687 HA2 . GLY A 129 ? -120.59242 10.85845 -2.30480 1.000 12.84364 H ? A ? 129 HA2 1
   ATOM 3688 HA3 . GLY A 129 ? -121.55295 10.48689 -3.50220 1.000 12.84364 H ? A ? 129 HA3 1
   ATOM 3689 H A GLY A 129 ? -123.18539 10.88708 -2.18377 0.292 10.48799 H ? A ? 129 H 1
   ATOM 3690 H B GLY A 129 ? -123.18822 10.88528 -2.17005 0.708 10.48799 H ? A ? 129 H 1
   ATOM 3691 N . ALA A 130 ? -121.91675 13.19104 -4.07225 1.000 7.81102 N ? A ? 130 N 1
   ATOM 3692 CA . ALA A 130 ? -121.64441 14.47308 -4.71945 1.000 6.06031 C ? A ? 130 CA 1
   ATOM 3693 C . ALA A 130 ? -121.01973 15.46226 -3.72874 1.000 6.91601 C ? A ? 130 C 1
   ATOM 3694 O . ALA A 130 ? -120.06688 16.16873 -4.04727 1.000 8.60590 O ? A ? 130 O 1
   ATOM 3695 CB . ALA A 130 ? -122.93466 15.01284 -5.26689 1.000 10.12388 C ? A ? 130 CB 1
   ATOM 3696 H . ALA A 130 ? -122.74889 12.97427 -4.05920 1.000 9.31592 H ? A ? 130 H 1
   ATOM 3697 HA . ALA A 130 ? -121.01803 14.35291 -5.45028 1.000 7.21506 H ? A ? 130 HA 1
   ATOM 3698 HB1 . ALA A 130 ? -122.76676 15.87456 -5.67938 1.000 12.09135 H ? A ? 130 HB1 1
   ATOM 3699 HB2 . ALA A 130 ? -123.28192 14.39234 -5.92665 1.000 12.09135 H ? A ? 130 HB2 1
   ATOM 3700 HB3 . ALA A 130 ? -123.56918 15.11210 -4.53996 1.000 12.09135 H ? A ? 130 HB3 1
   ATOM 3701 N . MET A 131 ? -121.56283 15.54717 -2.51583 1.000 7.41440 N ? A ? 131 N 1
   ATOM 3702 CA . MET A 131 ? -120.95768 16.43391 -1.50983 1.000 8.11358 C ? A ? 131 CA 1
   ATOM 3703 C . MET A 131 ? -119.56192 15.98588 -1.16963 1.000 8.45115 C ? A ? 131 C 1
   ATOM 3704 O . MET A 131 ? -118.64017 16.81533 -1.04486 1.000 8.34235 O ? A ? 131 O 1
   ATOM 3705 CB . MET A 131 ? -121.82335 16.49529 -0.26052 1.000 7.81318 C ? A ? 131 CB 1
   ATOM 3706 CG . MET A 131 ? -121.28732 17.33447 0.85206 1.000 7.67801 C ? A ? 131 CG 1
   ATOM 3707 SD . MET A 131 ? -121.21592 19.11317 0.37486 1.000 7.46255 S ? A ? 131 SD 1
   ATOM 3708 CE . MET A 131 ? -122.85119 19.65079 0.48577 1.000 8.27196 C ? A ? 131 CE 1
   ATOM 3709 H . MET A 131 ? -122.25985 15.11781 -2.25236 1.000 8.83998 H ? A ? 131 H 1
   ATOM 3710 HA . MET A 131 ? -120.92009 17.33151 -1.87563 1.000 9.67899 H ? A ? 131 HA 1
   ATOM 3711 HB2 . MET A 131 ? -122.68809 16.85967 -0.50619 1.000 9.31851 H ? A ? 131 HB2 1
   ATOM 3712 HB3 . MET A 131 ? -121.92839 15.59403 0.08241 1.000 9.31851 H ? A ? 131 HB3 1
   ATOM 3713 HG2 . MET A 131 ? -121.86463 17.24834 1.62678 1.000 9.15630 H ? A ? 131 HG2 1
   ATOM 3714 HG3 . MET A 131 ? -120.38969 17.04054 1.07291 1.000 9.15630 H ? A ? 131 HG3 1
   ATOM 3715 HE1 . MET A 131 ? -122.89164 20.59018 0.24743 1.000 9.86905 H ? A ? 131 HE1 1
   ATOM 3716 HE2 . MET A 131 ? -123.39668 19.13080 -0.12493 1.000 9.86905 H ? A ? 131 HE2 1
   ATOM 3717 HE3 . MET A 131 ? -123.16340 19.52666 1.39573 1.000 9.86905 H ? A ? 131 HE3 1
   ATOM 3718 N A ASN A 132 ? -119.34459 14.66731 -1.04046 0.512 7.49095 N ? A ? 132 N 1
   ATOM 3719 CA A ASN A 132 ? -117.98594 14.24427 -0.74778 0.512 6.30222 C ? A ? 132 CA 1
   ATOM 3720 C A ASN A 132 ? -117.02039 14.63387 -1.88124 0.512 6.97175 C ? A ? 132 C 1
   ATOM 3721 O A ASN A 132 ? -115.87659 15.07481 -1.62724 0.512 8.43824 O ? A ? 132 O 1
   ATOM 3722 CB A ASN A 132 ? -117.91733 12.75816 -0.46353 0.512 8.61704 C ? A ? 132 CB 1
   ATOM 3723 CG A ASN A 132 ? -116.50383 12.31164 -0.13879 0.512 7.03800 C ? A ? 132 CG 1
   ATOM 3724 OD1 A ASN A 132 ? -115.84624 12.78785 0.79877 0.512 10.03416 O ? A ? 132 OD1 1
   ATOM 3725 ND2 A ASN A 132 ? -116.01647 11.39938 -0.93954 0.512 12.74493 N ? A ? 132 ND2 1
   ATOM 3726 H A ASN A 132 ? -119.93369 14.04514 -1.11433 0.512 8.93183 H ? A ? 132 H 1
   ATOM 3727 HA A ASN A 132 ? -117.70072 14.69761 0.06095 0.512 7.50536 H ? A ? 132 HA 1
   ATOM 3728 HB2 A ASN A 132 ? -118.48367 12.55137 0.29634 0.512 10.28314 H ? A ? 132 HB2 1
   ATOM 3729 HB3 A ASN A 132 ? -118.21883 12.26881 -1.24491 0.512 10.28314 H ? A ? 132 HB3 1
   ATOM 3730 HD21 A ASN A 132 ? -115.22023 11.09912 -0.81526 0.512 15.23661 H ? A ? 132 HD21 1
   ATOM 3731 HD22 A ASN A 132 ? -116.49229 11.09984 -1.59029 0.512 15.23661 H ? A ? 132 HD22 1
   ATOM 3732 N C ASN A 132 ? -119.35787 14.67142 -0.99438 0.488 7.52265 N ? A ? 132 N 1
   ATOM 3733 CA C ASN A 132 ? -118.00396 14.21404 -0.73246 0.488 6.27981 C ? A ? 132 CA 1
   ATOM 3734 C C ASN A 132 ? -117.03812 14.64543 -1.84753 0.488 6.95360 C ? A ? 132 C 1
   ATOM 3735 O C ASN A 132 ? -115.90352 15.09923 -1.57837 0.488 8.45629 O ? A ? 132 O 1
   ATOM 3736 CB C ASN A 132 ? -117.95821 12.70989 -0.56999 0.488 8.22126 C ? A ? 132 CB 1
   ATOM 3737 CG C ASN A 132 ? -116.53707 12.19376 -0.50588 0.488 7.60967 C ? A ? 132 CG 1
   ATOM 3738 OD1 C ASN A 132 ? -115.69640 12.65928 0.30880 0.488 10.64200 O ? A ? 132 OD1 1
   ATOM 3739 ND2 C ASN A 132 ? -116.23234 11.29019 -1.43339 0.488 9.08070 N ? A ? 132 ND2 1
   ATOM 3740 H C ASN A 132 ? -119.96224 14.06023 -1.02242 0.488 8.96988 H ? A ? 132 H 1
   ATOM 3741 HA C ASN A 132 ? -117.71577 14.61425 0.10280 0.488 7.47847 H ? A ? 132 HA 1
   ATOM 3742 HB2 C ASN A 132 ? -118.40841 12.46344 0.25311 0.488 9.80820 H ? A ? 132 HB2 1
   ATOM 3743 HB3 C ASN A 132 ? -118.39902 12.29306 -1.32686 0.488 9.80820 H ? A ? 132 HB3 1
   ATOM 3744 HD21 C ASN A 132 ? -115.44256 10.95087 -1.46007 0.488 10.83953 H ? A ? 132 HD21 1
   ATOM 3745 HD22 C ASN A 132 ? -116.82512 11.04535 -2.00634 0.488 10.83953 H ? A ? 132 HD22 1
   ATOM 3746 N A LYS A 133 ? -117.45971 14.50460 -3.13289 0.512 8.81104 N ? A ? 133 N 1
   ATOM 3747 CA A LYS A 133 ? -116.62810 14.94433 -4.24496 0.512 11.05978 C ? A ? 133 CA 1
   ATOM 3748 C A LYS A 133 ? -116.32042 16.44112 -4.17232 0.512 6.83873 C ? A ? 133 C 1
   ATOM 3749 O A LYS A 133 ? -115.16708 16.86326 -4.38191 0.512 8.59822 O ? A ? 133 O 1
   ATOM 3750 CB A LYS A 133 ? -117.30977 14.61717 -5.56667 0.512 14.08699 C ? A ? 133 CB 1
   ATOM 3751 CG A LYS A 133 ? -117.11045 13.22416 -6.05206 0.512 10.60734 C ? A ? 133 CG 1
   ATOM 3752 CD A LYS A 133 ? -117.52002 13.17432 -7.57162 0.512 14.82685 C ? A ? 133 CD 1
   ATOM 3753 CE A LYS A 133 ? -117.38027 11.80363 -8.11634 0.512 18.13420 C ? A ? 133 CE 1
   ATOM 3754 NZ A LYS A 133 ? -117.87011 11.67262 -9.49252 0.512 13.92035 N ? A ? 133 NZ 1
   ATOM 3755 H A LYS A 133 ? -118.22004 14.17216 -3.35868 0.512 10.51594 H ? A ? 133 H 1
   ATOM 3756 HA A LYS A 133 ? -115.78653 14.46401 -4.20061 0.512 13.21443 H ? A ? 133 HA 1
   ATOM 3757 HB2 A LYS A 133 ? -118.26426 14.75429 -5.46153 0.512 16.84709 H ? A ? 133 HB2 1
   ATOM 3758 HB3 A LYS A 133 ? -116.96177 15.21442 -6.24718 0.512 16.84709 H ? A ? 133 HB3 1
   ATOM 3759 HG2 A LYS A 133 ? -116.17865 12.96943 -5.96398 0.512 12.67150 H ? A ? 133 HG2 1
   ATOM 3760 HG3 A LYS A 133 ? -117.67068 12.61173 -5.55009 0.512 12.67150 H ? A ? 133 HG3 1
   ATOM 3761 HD2 A LYS A 133 ? -118.44560 13.44882 -7.66578 0.512 17.73491 H ? A ? 133 HD2 1
   ATOM 3762 HD3 A LYS A 133 ? -116.94486 13.76672 -8.08070 0.512 17.73491 H ? A ? 133 HD3 1
   ATOM 3763 HE2 A LYS A 133 ? -116.44209 11.55729 -8.11004 0.512 21.70373 H ? A ? 133 HE2 1
   ATOM 3764 HE3 A LYS A 133 ? -117.88772 11.19157 -7.56066 0.512 21.70373 H ? A ? 133 HE3 1
   ATOM 3765 HZ1 A LYS A 133 ? -118.66698 11.27626 -9.49556 0.512 16.64711 H ? A ? 133 HZ1 1
   ATOM 3766 HZ2 A LYS A 133 ? -117.94604 12.47668 -9.86644 0.512 16.64711 H ? A ? 133 HZ2 1
   ATOM 3767 HZ3 A LYS A 133 ? -117.30233 11.18335 -9.97245 0.512 16.64711 H ? A ? 133 HZ3 1
   ATOM 3768 N C LYS A 133 ? -117.46304 14.50492 -3.10239 0.488 8.85005 N ? A ? 133 N 1
   ATOM 3769 CA C LYS A 133 ? -116.62468 14.89563 -4.22897 0.488 11.03425 C ? A ? 133 CA 1
   ATOM 3770 C C LYS A 133 ? -116.32649 16.39800 -4.21890 0.488 6.81634 C ? A ? 133 C 1
   ATOM 3771 O C LYS A 133 ? -115.18827 16.82170 -4.48995 0.488 8.83185 O ? A ? 133 O 1
   ATOM 3772 CB C LYS A 133 ? -117.31633 14.45648 -5.51942 0.488 12.58617 C ? A ? 133 CB 1
   ATOM 3773 CG C LYS A 133 ? -116.41967 14.31923 -6.71684 0.488 9.91623 C ? A ? 133 CG 1
   ATOM 3774 CD C LYS A 133 ? -117.25384 13.92232 -7.96974 0.488 10.65131 C ? A ? 133 CD 1
   ATOM 3775 CE C LYS A 133 ? -116.41941 13.68924 -9.16522 0.488 15.77472 C ? A ? 133 CE 1
   ATOM 3776 NZ C LYS A 133 ? -117.24781 13.29743 -10.30787 0.488 16.48825 N ? A ? 133 NZ 1
   ATOM 3777 H C LYS A 133 ? -118.22997 14.18703 -3.32679 0.488 10.56275 H ? A ? 133 H 1
   ATOM 3778 HA C LYS A 133 ? -115.76458 14.45028 -4.17615 0.488 13.18380 H ? A ? 133 HA 1
   ATOM 3779 HB2 C LYS A 133 ? -117.72821 13.59176 -5.36610 0.488 15.04610 H ? A ? 133 HB2 1
   ATOM 3780 HB3 C LYS A 133 ? -117.99541 15.11288 -5.74054 0.488 15.04610 H ? A ? 133 HB3 1
   ATOM 3781 HG2 C LYS A 133 ? -115.97855 15.16501 -6.89283 0.488 11.84217 H ? A ? 133 HG2 1
   ATOM 3782 HG3 C LYS A 133 ? -115.75894 13.62840 -6.55226 0.488 11.84217 H ? A ? 133 HG3 1
   ATOM 3783 HD2 C LYS A 133 ? -117.73930 13.10427 -7.77993 0.488 12.72427 H ? A ? 133 HD2 1
   ATOM 3784 HD3 C LYS A 133 ? -117.87626 14.63757 -8.17448 0.488 12.72427 H ? A ? 133 HD3 1
   ATOM 3785 HE2 C LYS A 133 ? -115.94530 14.50416 -9.39330 0.488 18.87236 H ? A ? 133 HE2 1
   ATOM 3786 HE3 C LYS A 133 ? -115.78652 12.97668 -8.98466 0.488 18.87236 H ? A ? 133 HE3 1
   ATOM 3787 HZ1 C LYS A 133 ? -116.73308 12.99166 -10.96640 0.488 19.72859 H ? A ? 133 HZ1 1
   ATOM 3788 HZ2 C LYS A 133 ? -117.81745 12.65789 -10.06580 0.488 19.72859 H ? A ? 133 HZ2 1
   ATOM 3789 HZ3 C LYS A 133 ? -117.70939 13.99848 -10.60382 0.488 19.72859 H ? A ? 133 HZ3 1
   ATOM 3790 N A ALA A 134 ? -117.32730 17.24886 -3.87502 0.512 6.77528 N ? A ? 134 N 1
   ATOM 3791 CA A ALA A 134 ? -117.12383 18.69706 -3.83171 0.512 6.51459 C ? A ? 134 CA 1
   ATOM 3792 C A ALA A 134 ? -116.16874 19.05615 -2.72566 0.512 7.01135 C ? A ? 134 C 1
   ATOM 3793 O A ALA A 134 ? -115.32160 19.95061 -2.88595 0.512 7.14778 O ? A ? 134 O 1
   ATOM 3794 CB A ALA A 134 ? -118.45550 19.38919 -3.62037 0.512 8.73425 C ? A ? 134 CB 1
   ATOM 3795 H A ALA A 134 ? -118.12864 16.99306 -3.69606 0.512 8.07303 H ? A ? 134 H 1
   ATOM 3796 HA A ALA A 134 ? -116.75261 19.00077 -4.67483 0.512 7.76020 H ? A ? 134 HA 1
   ATOM 3797 HB1 A ALA A 134 ? -118.30910 20.34670 -3.56895 0.512 10.42379 H ? A ? 134 HB1 1
   ATOM 3798 HB2 A ALA A 134 ? -119.04022 19.18357 -4.36651 0.512 10.42379 H ? A ? 134 HB2 1
   ATOM 3799 HB3 A ALA A 134 ? -118.84962 19.06996 -2.79353 0.512 10.42379 H ? A ? 134 HB3 1
   ATOM 3800 N C ALA A 134 ? -117.30430 17.20487 -3.84718 0.488 6.71200 N ? A ? 134 N 1
   ATOM 3801 CA C ALA A 134 ? -117.09208 18.65236 -3.79413 0.488 6.60847 C ? A ? 134 CA 1
   ATOM 3802 C C ALA A 134 ? -116.14677 19.00878 -2.67328 0.488 7.09163 C ? A ? 134 C 1
   ATOM 3803 O C ALA A 134 ? -115.27213 19.87687 -2.83868 0.488 6.91721 O ? A ? 134 O 1
   ATOM 3804 CB C ALA A 134 ? -118.42286 19.35071 -3.60071 0.488 8.65943 C ? A ? 134 CB 1
   ATOM 3805 H C ALA A 134 ? -118.09416 16.95022 -3.62161 0.488 7.99710 H ? A ? 134 H 1
   ATOM 3806 HA C ALA A 134 ? -116.70564 18.95470 -4.63088 0.488 7.87286 H ? A ? 134 HA 1
   ATOM 3807 HB1 C ALA A 134 ? -118.27232 20.30733 -3.54484 0.488 10.33401 H ? A ? 134 HB1 1
   ATOM 3808 HB2 C ALA A 134 ? -118.99760 19.14986 -4.35584 0.488 10.33401 H ? A ? 134 HB2 1
   ATOM 3809 HB3 C ALA A 134 ? -118.83070 19.03159 -2.78051 0.488 10.33401 H ? A ? 134 HB3 1
   ATOM 3810 N A LEU A 135 ? -116.26311 18.34719 -1.57766 0.512 6.11348 N ? A ? 135 N 1
   ATOM 3811 CA A LEU A 135 ? -115.38401 18.65447 -0.46234 0.512 6.12645 C ? A ? 135 CA 1
   ATOM 3812 C A LEU A 135 ? -113.99286 18.09918 -0.68108 0.512 9.35671 C ? A ? 135 C 1
   ATOM 3813 O A LEU A 135 ? -113.01220 18.75870 -0.29796 0.512 8.94433 O ? A ? 135 O 1
   ATOM 3814 CB A LEU A 135 ? -115.94646 18.14528 0.84876 0.512 7.01280 C ? A ? 135 CB 1
   ATOM 3815 CG A LEU A 135 ? -117.27816 18.82411 1.24698 0.512 7.43369 C ? A ? 135 CG 1
   ATOM 3816 CD1 A LEU A 135 ? -117.72162 18.27436 2.60514 0.512 6.05154 C ? A ? 135 CD1 1
   ATOM 3817 CD2 A LEU A 135 ? -117.18192 20.33070 1.32522 0.512 8.26930 C ? A ? 135 CD2 1
   ATOM 3818 H A LEU A 135 ? -116.81677 17.70427 -1.43729 0.512 7.27887 H ? A ? 135 H 1
   ATOM 3819 HA A LEU A 135 ? -115.32643 19.61956 -0.38370 0.512 7.29443 H ? A ? 135 HA 1
   ATOM 3820 HB2 A LEU A 135 ? -116.10849 17.19209 0.77077 0.512 8.35805 H ? A ? 135 HB2 1
   ATOM 3821 HB3 A LEU A 135 ? -115.30178 18.31566 1.55321 0.512 8.35805 H ? A ? 135 HB3 1
   ATOM 3822 HG A LEU A 135 ? -117.93160 18.62695 0.55774 0.512 8.86312 H ? A ? 135 HG 1
   ATOM 3823 HD11 A LEU A 135 ? -118.57447 18.67056 2.84300 0.512 7.20454 H ? A ? 135 HD11 1
   ATOM 3824 HD12 A LEU A 135 ? -117.81080 17.31055 2.54185 0.512 7.20454 H ? A ? 135 HD12 1
   ATOM 3825 HD13 A LEU A 135 ? -117.05403 18.50176 3.27111 0.512 7.20454 H ? A ? 135 HD13 1
   ATOM 3826 HD21 A LEU A 135 ? -117.92063 20.66718 1.85625 0.512 9.86585 H ? A ? 135 HD21 1
   ATOM 3827 HD22 A LEU A 135 ? -116.33915 20.57218 1.74036 0.512 9.86585 H ? A ? 135 HD22 1
   ATOM 3828 HD23 A LEU A 135 ? -117.22565 20.69696 0.42809 0.512 9.86585 H ? A ? 135 HD23 1
   ATOM 3829 N C LEU A 135 ? -116.27984 18.32965 -1.51248 0.488 6.06918 N ? A ? 135 N 1
   ATOM 3830 CA C LEU A 135 ? -115.38789 18.61398 -0.40070 0.488 6.11359 C ? A ? 135 CA 1
   ATOM 3831 C C LEU A 135 ? -113.99125 18.09758 -0.67764 0.488 9.33672 C ? A ? 135 C 1
   ATOM 3832 O C LEU A 135 ? -113.00870 18.77984 -0.33687 0.488 8.77541 O ? A ? 135 O 1
   ATOM 3833 CB C LEU A 135 ? -115.91058 18.03347 0.90242 0.488 6.91475 C ? A ? 135 CB 1
   ATOM 3834 CG C LEU A 135 ? -117.21457 18.71828 1.37624 0.488 9.39320 C ? A ? 135 CG 1
   ATOM 3835 CD1 C LEU A 135 ? -117.85687 17.90885 2.49438 0.488 10.91477 C ? A ? 135 CD1 1
   ATOM 3836 CD2 C LEU A 135 ? -116.96852 20.11148 1.90523 0.488 9.29702 C ? A ? 135 CD2 1
   ATOM 3837 H C LEU A 135 ? -116.86603 17.71907 -1.36028 0.488 7.22571 H ? A ? 135 H 1
   ATOM 3838 HA C LEU A 135 ? -115.35341 19.57634 -0.28422 0.488 7.27901 H ? A ? 135 HA 1
   ATOM 3839 HB2 C LEU A 135 ? -116.09396 17.08932 0.77652 0.488 8.24040 H ? A ? 135 HB2 1
   ATOM 3840 HB3 C LEU A 135 ? -115.23940 18.15191 1.59264 0.488 8.24040 H ? A ? 135 HB3 1
   ATOM 3841 HG C LEU A 135 ? -117.80253 18.77422 0.60677 0.488 11.21453 H ? A ? 135 HG 1
   ATOM 3842 HD11 C LEU A 135 ? -118.69831 18.32353 2.74122 0.488 13.04042 H ? A ? 135 HD11 1
   ATOM 3843 HD12 C LEU A 135 ? -118.01338 17.00468 2.17995 0.488 13.04042 H ? A ? 135 HD12 1
   ATOM 3844 HD13 C LEU A 135 ? -117.25860 17.89467 3.25778 0.488 13.04042 H ? A ? 135 HD13 1
   ATOM 3845 HD21 C LEU A 135 ? -117.78084 20.43906 2.32204 0.488 11.09912 H ? A ? 135 HD21 1
   ATOM 3846 HD22 C LEU A 135 ? -116.25160 20.07945 2.55784 0.488 11.09912 H ? A ? 135 HD22 1
   ATOM 3847 HD23 C LEU A 135 ? -116.71879 20.68982 1.16763 0.488 11.09912 H ? A ? 135 HD23 1
   ATOM 3848 N . GLU A 136 ? -113.87676 16.95637 -1.38052 1.000 8.57860 N ? A ? 136 N 1
   ATOM 3849 CA . GLU A 136 ? -112.55447 16.44844 -1.74259 1.000 7.11175 C ? A ? 136 CA 1
   ATOM 3850 C . GLU A 136 ? -111.84743 17.42877 -2.70490 1.000 8.76563 C ? A ? 136 C 1
   ATOM 3851 O . GLU A 136 ? -110.61826 17.66628 -2.62935 1.000 9.47256 O ? A ? 136 O 1
   ATOM 3852 HA . GLU A 136 ? -112.02737 16.34831 -0.93448 1.000 8.47679 H ? A ? 136 HA 1
   ATOM 3853 CB A GLU A 136 ? -112.67318 15.07986 -2.41077 0.538 8.42360 C ? A ? 136 CB 1
   ATOM 3854 CG A GLU A 136 ? -113.05190 14.01054 -1.48444 0.538 5.01033 C ? A ? 136 CG 1
   ATOM 3855 CD A GLU A 136 ? -113.18589 12.61449 -2.05200 0.538 22.87961 C ? A ? 136 CD 1
   ATOM 3856 OE1 A GLU A 136 ? -113.45714 12.45359 -3.26641 0.538 17.13752 O ? A ? 136 OE1 1
   ATOM 3857 OE2 A GLU A 136 ? -113.02972 11.68316 -1.24184 0.538 16.33724 O ? A ? 136 OE2 1
   ATOM 3858 H A GLU A 136 ? -114.53497 16.47204 -1.64844 0.512 10.23701 H ? A ? 136 H 1
   ATOM 3859 HB2 A GLU A 136 ? -113.35063 15.12732 -3.10339 0.538 10.05101 H ? A ? 136 HB2 1
   ATOM 3860 HB3 A GLU A 136 ? -111.81614 14.84630 -2.80042 0.538 10.05101 H ? A ? 136 HB3 1
   ATOM 3861 HG2 A GLU A 136 ? -112.37794 13.96644 -0.78822 0.538 5.95508 H ? A ? 136 HG2 1
   ATOM 3862 HG3 A GLU A 136 ? -113.91209 14.24020 -1.09942 0.538 5.95508 H ? A ? 136 HG3 1
   ATOM 3863 CB B GLU A 136 ? -112.69538 15.07417 -2.33993 0.462 8.40445 C ? A ? 136 CB 1
   ATOM 3864 CG B GLU A 136 ? -111.39301 14.58264 -2.87733 0.462 15.73329 C ? A ? 136 CG 1
   ATOM 3865 CD B GLU A 136 ? -111.41714 13.06692 -3.17162 0.462 26.23290 C ? A ? 136 CD 1
   ATOM 3866 OE1 B GLU A 136 ? -112.27074 12.36543 -2.59585 0.462 17.82389 O ? A ? 136 OE1 1
   ATOM 3867 OE2 B GLU A 136 ? -110.56624 12.59802 -3.95081 0.462 32.40754 O ? A ? 136 OE2 1
   ATOM 3868 HB2 B GLU A 136 ? -112.99825 14.45602 -1.65652 0.462 10.02803 H ? A ? 136 HB2 1
   ATOM 3869 HB3 B GLU A 136 ? -113.33598 15.10403 -3.06770 0.462 10.02803 H ? A ? 136 HB3 1
   ATOM 3870 HG2 B GLU A 136 ? -111.19438 15.04801 -3.70490 0.462 18.82264 H ? A ? 136 HG2 1
   ATOM 3871 HG3 B GLU A 136 ? -110.69528 14.75278 -2.22532 0.462 18.82264 H ? A ? 136 HG3 1
   ATOM 3872 H C GLU A 136 ? -114.53543 16.47375 -1.65039 0.488 10.23701 H ? A ? 136 H 1
   ATOM 3873 N . LEU A 137 ? -112.62479 18.01143 -3.63509 1.000 7.72192 N ? A ? 137 N 1
   ATOM 3874 CA . LEU A 137 ? -112.07893 19.01294 -4.56819 1.000 10.86382 C ? A ? 137 CA 1
   ATOM 3875 C . LEU A 137 ? -111.59087 20.22927 -3.82533 1.000 9.66354 C ? A ? 137 C 1
   ATOM 3876 O . LEU A 137 ? -110.47146 20.73467 -4.05411 1.000 9.06812 O ? A ? 137 O 1
   ATOM 3877 H . LEU A 137 ? -113.46156 17.84652 -3.74566 1.000 9.20900 H ? A ? 137 H 1
   ATOM 3878 HA . LEU A 137 ? -111.32259 18.63674 -5.04498 1.000 12.97928 H ? A ? 137 HA 1
   ATOM 3879 CB A LEU A 137 ? -113.14372 19.38849 -5.60207 0.236 10.33240 C ? A ? 137 CB 1
   ATOM 3880 CG A LEU A 137 ? -112.68333 20.31103 -6.72841 0.236 10.52084 C ? A ? 137 CG 1
   ATOM 3881 CD1 A LEU A 137 ? -111.73520 19.59479 -7.69353 0.236 15.45346 C ? A ? 137 CD1 1
   ATOM 3882 CD2 A LEU A 137 ? -113.90558 20.84949 -7.45583 0.236 10.39610 C ? A ? 137 CD2 1
   ATOM 3883 HB2 A LEU A 137 ? -113.46777 18.57194 -6.01334 0.236 12.34158 H ? A ? 137 HB2 1
   ATOM 3884 HB3 A LEU A 137 ? -113.86887 19.83785 -5.14042 0.236 12.34158 H ? A ? 137 HB3 1
   ATOM 3885 HG A LEU A 137 ? -112.18225 21.05326 -6.35571 0.236 12.56770 H ? A ? 137 HG 1
   ATOM 3886 HD11 A LEU A 137 ? -111.50698 20.19810 -8.41798 0.236 18.48685 H ? A ? 137 HD11 1
   ATOM 3887 HD12 A LEU A 137 ? -110.93297 19.33547 -7.21387 0.236 18.48685 H ? A ? 137 HD12 1
   ATOM 3888 HD13 A LEU A 137 ? -112.17887 18.80752 -8.04604 0.236 18.48685 H ? A ? 137 HD13 1
   ATOM 3889 HD21 A LEU A 137 ? -113.61359 21.40162 -8.19799 0.236 12.41802 H ? A ? 137 HD21 1
   ATOM 3890 HD22 A LEU A 137 ? -114.43112 20.10366 -7.78512 0.236 12.41802 H ? A ? 137 HD22 1
   ATOM 3891 HD23 A LEU A 137 ? -114.43340 21.37863 -6.83751 0.236 12.41802 H ? A ? 137 HD23 1
   ATOM 3892 CB B LEU A 137 ? -113.15926 19.38780 -5.59576 0.764 10.33933 C ? A ? 137 CB 1
   ATOM 3893 CG B LEU A 137 ? -112.79862 20.54001 -6.52803 0.764 7.14900 C ? A ? 137 CG 1
   ATOM 3894 CD1 B LEU A 137 ? -111.55189 20.16311 -7.30271 0.764 13.17127 C ? A ? 137 CD1 1
   ATOM 3895 CD2 B LEU A 137 ? -113.95887 20.82760 -7.41725 0.764 10.31707 C ? A ? 137 CD2 1
   ATOM 3896 HB2 B LEU A 137 ? -113.33691 18.61119 -6.14912 0.764 12.34989 H ? A ? 137 HB2 1
   ATOM 3897 HB3 B LEU A 137 ? -113.96215 19.64343 -5.11521 0.764 12.34989 H ? A ? 137 HB3 1
   ATOM 3898 HG B LEU A 137 ? -112.60454 21.35522 -6.03948 0.764 8.52149 H ? A ? 137 HG 1
   ATOM 3899 HD11 B LEU A 137 ? -111.36619 20.85400 -7.95775 0.764 15.74822 H ? A ? 137 HD11 1
   ATOM 3900 HD12 B LEU A 137 ? -110.80808 20.08434 -6.68510 0.764 15.74822 H ? A ? 137 HD12 1
   ATOM 3901 HD13 B LEU A 137 ? -111.70199 19.31536 -7.74958 0.764 15.74822 H ? A ? 137 HD13 1
   ATOM 3902 HD21 B LEU A 137 ? -113.69173 21.47941 -8.08410 0.764 12.32318 H ? A ? 137 HD21 1
   ATOM 3903 HD22 B LEU A 137 ? -114.23591 20.00531 -7.85082 0.764 12.32318 H ? A ? 137 HD22 1
   ATOM 3904 HD23 B LEU A 137 ? -114.68678 21.18098 -6.88230 0.764 12.32318 H ? A ? 137 HD23 1
   ATOM 3905 N . PHE A 138 ? -112.42146 20.72593 -2.93627 1.000 6.59311 N ? A ? 138 N 1
   ATOM 3906 CA . PHE A 138 ? -112.01917 21.85348 -2.06980 1.000 8.09849 C ? A ? 138 CA 1
   ATOM 3907 C . PHE A 138 ? -110.71205 21.56150 -1.36014 1.000 9.86768 C ? A ? 138 C 1
   ATOM 3908 O . PHE A 138 ? -109.77425 22.36932 -1.37559 1.000 8.95362 O ? A ? 138 O 1
   ATOM 3909 H . PHE A 138 ? -113.22225 20.44274 -2.80157 1.000 7.85443 H ? A ? 138 H 1
   ATOM 3910 HA . PHE A 138 ? -111.87644 22.64836 -2.60711 1.000 9.66088 H ? A ? 138 HA 1
   ATOM 3911 CB A PHE A 138 ? -113.15783 22.14771 -1.07322 0.362 8.37107 C ? A ? 138 CB 1
   ATOM 3912 CG A PHE A 138 ? -112.75942 22.97115 0.11679 0.362 9.44592 C ? A ? 138 CG 1
   ATOM 3913 CD1 A PHE A 138 ? -112.47584 24.31051 -0.01096 0.362 6.96753 C ? A ? 138 CD1 1
   ATOM 3914 CD2 A PHE A 138 ? -112.65499 22.39166 1.37753 0.362 8.11710 C ? A ? 138 CD2 1
   ATOM 3915 CE1 A PHE A 138 ? -112.10317 25.06736 1.11226 0.362 7.76265 C ? A ? 138 CE1 1
   ATOM 3916 CE2 A PHE A 138 ? -112.28276 23.12965 2.48704 0.362 12.39562 C ? A ? 138 CE2 1
   ATOM 3917 CZ A PHE A 138 ? -111.99789 24.47291 2.35640 0.362 9.61266 C ? A ? 138 CZ 1
   ATOM 3918 HB2 A PHE A 138 ? -113.85783 22.63039 -1.54004 0.362 9.98798 H ? A ? 138 HB2 1
   ATOM 3919 HB3 A PHE A 138 ? -113.50155 21.30359 -0.74124 0.362 9.98798 H ? A ? 138 HB3 1
   ATOM 3920 HD1 A PHE A 138 ? -112.53104 24.71748 -0.84537 0.362 8.30373 H ? A ? 138 HD1 1
   ATOM 3921 HD2 A PHE A 138 ? -112.84000 21.48568 1.47683 0.362 9.68321 H ? A ? 138 HD2 1
   ATOM 3922 HE1 A PHE A 138 ? -111.92585 25.97546 1.01842 0.362 9.25787 H ? A ? 138 HE1 1
   ATOM 3923 HE2 A PHE A 138 ? -112.22469 22.72043 3.32014 0.362 14.81743 H ? A ? 138 HE2 1
   ATOM 3924 HZ A PHE A 138 ? -111.73808 24.97290 3.09628 0.362 11.47789 H ? A ? 138 HZ 1
   ATOM 3925 CB B PHE A 138 ? -113.15764 22.14674 -1.07242 0.372 8.37110 C ? A ? 138 CB 1
   ATOM 3926 CG B PHE A 138 ? -112.76301 22.98366 0.10913 0.372 9.41929 C ? A ? 138 CG 1
   ATOM 3927 CD1 B PHE A 138 ? -112.49256 24.32368 -0.03108 0.372 6.96422 C ? A ? 138 CD1 1
   ATOM 3928 CD2 B PHE A 138 ? -112.64793 22.41602 1.37513 0.372 8.07399 C ? A ? 138 CD2 1
   ATOM 3929 CE1 B PHE A 138 ? -112.12417 25.09410 1.08401 0.372 7.78581 C ? A ? 138 CE1 1
   ATOM 3930 CE2 B PHE A 138 ? -112.27768 23.16820 2.47681 0.372 12.49650 C ? A ? 138 CE2 1
   ATOM 3931 CZ B PHE A 138 ? -112.00597 24.51143 2.33255 0.372 9.59438 C ? A ? 138 CZ 1
   ATOM 3932 HB2 B PHE A 138 ? -113.86301 22.61943 -1.54139 0.372 9.98801 H ? A ? 138 HB2 1
   ATOM 3933 HB3 B PHE A 138 ? -113.49328 21.30265 -0.73218 0.372 9.98801 H ? A ? 138 HB3 1
   ATOM 3934 HD1 B PHE A 138 ? -112.55379 24.72261 -0.86894 0.372 8.29975 H ? A ? 138 HD1 1
   ATOM 3935 HD2 B PHE A 138 ? -112.82409 21.50930 1.48341 0.372 9.63148 H ? A ? 138 HD2 1
   ATOM 3936 HE1 B PHE A 138 ? -111.95839 26.00349 0.98187 0.372 9.28567 H ? A ? 138 HE1 1
   ATOM 3937 HE2 B PHE A 138 ? -112.21240 22.76735 3.31345 0.372 14.93849 H ? A ? 138 HE2 1
   ATOM 3938 HZ B PHE A 138 ? -111.74610 25.02023 3.06637 0.372 11.45595 H ? A ? 138 HZ 1
   ATOM 3939 CB C PHE A 138 ? -113.13961 22.14277 -1.05193 0.266 8.36276 C ? A ? 138 CB 1
   ATOM 3940 CG C PHE A 138 ? -112.76682 23.11420 0.02912 0.266 9.24545 C ? A ? 138 CG 1
   ATOM 3941 CD1 C PHE A 138 ? -112.55531 22.68094 1.33915 0.266 6.94483 C ? A ? 138 CD1 1
   ATOM 3942 CD2 C PHE A 138 ? -112.61401 24.45194 -0.25017 0.266 7.70579 C ? A ? 138 CD2 1
   ATOM 3943 CE1 C PHE A 138 ? -112.19738 23.58296 2.34225 0.266 15.36028 C ? A ? 138 CE1 1
   ATOM 3944 CE2 C PHE A 138 ? -112.27607 25.35452 0.75309 0.266 11.40161 C ? A ? 138 CE2 1
   ATOM 3945 CZ C PHE A 138 ? -112.05482 24.91515 2.04344 0.266 10.24263 C ? A ? 138 CZ 1
   ATOM 3946 HB2 C PHE A 138 ? -113.90032 22.51205 -1.52716 0.266 9.97800 H ? A ? 138 HB2 1
   ATOM 3947 HB3 C PHE A 138 ? -113.38921 21.30945 -0.62276 0.266 9.97800 H ? A ? 138 HB3 1
   ATOM 3948 HD1 C PHE A 138 ? -112.65417 21.77968 1.54618 0.266 8.27648 H ? A ? 138 HD1 1
   ATOM 3949 HD2 C PHE A 138 ? -112.73803 24.75689 -1.11996 0.266 9.18964 H ? A ? 138 HD2 1
   ATOM 3950 HE1 C PHE A 138 ? -112.05583 23.28224 3.21083 0.266 18.37503 H ? A ? 138 HE1 1
   ATOM 3951 HE2 C PHE A 138 ? -112.19867 26.25955 0.55351 0.266 13.62462 H ? A ? 138 HE2 1
   ATOM 3952 HZ C PHE A 138 ? -111.81033 25.51911 2.70703 0.266 12.23384 H ? A ? 138 HZ 1
   ATOM 3953 N A ARG A 139 ? -110.61593 20.40504 -0.70866 0.758 7.28038 N ? A ? 139 N 1
   ATOM 3954 CA A ARG A 139 ? -109.41175 20.11367 0.04802 0.758 6.18367 C ? A ? 139 CA 1
   ATOM 3955 C A ARG A 139 ? -108.22470 19.90201 -0.86359 0.758 7.99128 C ? A ? 139 C 1
   ATOM 3956 O A ARG A 139 ? -107.09787 20.24206 -0.46937 0.758 8.98270 O ? A ? 139 O 1
   ATOM 3957 CB A ARG A 139 ? -109.57839 18.83791 0.87976 0.758 8.19873 C ? A ? 139 CB 1
   ATOM 3958 CG A ARG A 139 ? -110.64087 18.97593 2.01026 0.758 8.87130 C ? A ? 139 CG 1
   ATOM 3959 CD A ARG A 139 ? -110.53582 17.90816 3.05495 0.758 8.87893 C ? A ? 139 CD 1
   ATOM 3960 NE A ARG A 139 ? -110.57436 16.56528 2.50476 0.758 9.06922 N ? A ? 139 NE 1
   ATOM 3961 CZ A ARG A 139 ? -111.68011 15.86668 2.27059 0.758 10.40350 C ? A ? 139 CZ 1
   ATOM 3962 NH1 A ARG A 139 ? -112.89093 16.35446 2.58710 0.758 11.13384 N ? A ? 139 NH1 1
   ATOM 3963 NH2 A ARG A 139 ? -111.57229 14.62917 1.76854 0.758 13.13601 N ? A ? 139 NH2 1
   ATOM 3964 H A ARG A 139 ? -111.21840 19.79158 -0.69121 0.758 8.67915 H ? A ? 139 H 1
   ATOM 3965 HA A ARG A 139 ? -109.25666 20.86610 0.64021 0.758 7.36310 H ? A ? 139 HA 1
   ATOM 3966 HB2 A ARG A 139 ? -109.85716 18.11609 0.29481 0.758 9.78117 H ? A ? 139 HB2 1
   ATOM 3967 HB3 A ARG A 139 ? -108.72871 18.62002 1.29384 0.758 9.78117 H ? A ? 139 HB3 1
   ATOM 3968 HG2 A ARG A 139 ? -110.52402 19.83328 2.44867 0.758 10.58825 H ? A ? 139 HG2 1
   ATOM 3969 HG3 A ARG A 139 ? -111.52634 18.92189 1.61793 0.758 10.58825 H ? A ? 139 HG3 1
   ATOM 3970 HD2 A ARG A 139 ? -109.69549 18.01237 3.52811 0.758 10.59741 H ? A ? 139 HD2 1
   ATOM 3971 HD3 A ARG A 139 ? -111.27796 17.99842 3.67299 0.758 10.59741 H ? A ? 139 HD3 1
   ATOM 3972 HE A ARG A 139 ? -109.82267 16.19275 2.31559 0.758 10.82576 H ? A ? 139 HE 1
   ATOM 3973 HH11 A ARG A 139 ? -112.96038 17.13196 2.94804 0.758 13.30331 H ? A ? 139 HH11 1
   ATOM 3974 HH12 A ARG A 139 ? -113.59672 15.88927 2.42881 0.758 13.30331 H ? A ? 139 HH12 1
   ATOM 3975 HH21 A ARG A 139 ? -110.79589 14.29849 1.60284 0.758 15.70591 H ? A ? 139 HH21 1
   ATOM 3976 HH22 A ARG A 139 ? -112.27947 14.16551 1.61199 0.758 15.70591 H ? A ? 139 HH22 1
   ATOM 3977 N B ARG A 139 ? -110.63067 20.40234 -0.69725 0.242 7.40456 N ? A ? 139 N 1
   ATOM 3978 CA B ARG A 139 ? -109.42728 20.07732 0.05980 0.242 6.36855 C ? A ? 139 CA 1
   ATOM 3979 C B ARG A 139 ? -108.22961 19.89696 -0.86144 0.242 7.98431 C ? A ? 139 C 1
   ATOM 3980 O B ARG A 139 ? -107.10228 20.24893 -0.49083 0.242 9.02860 O ? A ? 139 O 1
   ATOM 3981 CB B ARG A 139 ? -109.62420 18.79771 0.87494 0.242 8.21866 C ? A ? 139 CB 1
   ATOM 3982 CG B ARG A 139 ? -110.64288 18.90447 2.01099 0.242 8.82240 C ? A ? 139 CG 1
   ATOM 3983 CD B ARG A 139 ? -110.57263 17.68727 2.92151 0.242 7.73820 C ? A ? 139 CD 1
   ATOM 3984 NE B ARG A 139 ? -110.64466 16.43745 2.17576 0.242 10.10713 N ? A ? 139 NE 1
   ATOM 3985 CZ B ARG A 139 ? -111.76939 15.84379 1.80686 0.242 5.79586 C ? A ? 139 CZ 1
   ATOM 3986 NH1 B ARG A 139 ? -112.95272 16.34354 2.14266 0.242 8.82873 N ? A ? 139 NH1 1
   ATOM 3987 NH2 B ARG A 139 ? -111.70488 14.70425 1.10950 0.242 8.57218 N ? A ? 139 NH2 1
   ATOM 3988 H B ARG A 139 ? -111.24641 19.80247 -0.67248 0.242 8.82816 H ? A ? 139 H 1
   ATOM 3989 HA B ARG A 139 ? -109.25720 20.81038 0.67183 0.242 7.58495 H ? A ? 139 HA 1
   ATOM 3990 HB2 B ARG A 139 ? -109.92782 18.09675 0.27714 0.242 9.80509 H ? A ? 139 HB2 1
   ATOM 3991 HB3 B ARG A 139 ? -108.77313 18.55141 1.26981 0.242 9.80509 H ? A ? 139 HB3 1
   ATOM 3992 HG2 B ARG A 139 ? -110.45508 19.69526 2.54042 0.242 10.52957 H ? A ? 139 HG2 1
   ATOM 3993 HG3 B ARG A 139 ? -111.53720 18.95875 1.63932 0.242 10.52957 H ? A ? 139 HG3 1
   ATOM 3994 HD2 B ARG A 139 ? -109.73334 17.70117 3.40760 0.242 9.22854 H ? A ? 139 HD2 1
   ATOM 3995 HD3 B ARG A 139 ? -111.31664 17.71138 3.54341 0.242 9.22854 H ? A ? 139 HD3 1
   ATOM 3996 HE B ARG A 139 ? -109.90363 16.05821 1.95973 0.242 12.07125 H ? A ? 139 HE 1
   ATOM 3997 HH11 B ARG A 139 ? -112.99830 17.06536 2.60796 0.242 10.53717 H ? A ? 139 HH11 1
   ATOM 3998 HH12 B ARG A 139 ? -113.67363 15.94543 1.89488 0.242 10.53717 H ? A ? 139 HH12 1
   ATOM 3999 HH21 B ARG A 139 ? -110.94024 14.36694 0.90668 0.242 10.22931 H ? A ? 139 HH21 1
   ATOM 4000 HH22 B ARG A 139 ? -112.42806 14.30888 0.86394 0.242 10.22931 H ? A ? 139 HH22 1
   ATOM 4001 N . LYS A 140 ? -108.44258 19.30235 -2.04057 1.000 8.65608 N ? A ? 140 N 1
   ATOM 4002 CA . LYS A 140 ? -107.33926 19.11541 -2.99724 1.000 9.58391 C ? A ? 140 CA 1
   ATOM 4003 C . LYS A 140 ? -106.77465 20.47103 -3.41015 1.000 9.10930 C ? A ? 140 C 1
   ATOM 4004 O . LYS A 140 ? -105.54421 20.69430 -3.41324 1.000 8.17692 O ? A ? 140 O 1
   ATOM 4005 HA . LYS A 140 ? -106.62834 18.59960 -2.58560 1.000 11.44339 H ? A ? 140 HA 1
   ATOM 4006 CB A LYS A 140 ? -107.83884 18.33600 -4.21090 0.346 9.36103 C ? A ? 140 CB 1
   ATOM 4007 CG A LYS A 140 ? -106.89656 18.31147 -5.41179 0.346 16.51329 C ? A ? 140 CG 1
   ATOM 4008 CD A LYS A 140 ? -107.63114 17.72965 -6.64546 0.346 14.81810 C ? A ? 140 CD 1
   ATOM 4009 CE A LYS A 140 ? -106.74165 17.78596 -7.90635 0.346 30.98590 C ? A ? 140 CE 1
   ATOM 4010 NZ A LYS A 140 ? -105.61564 16.82834 -7.89405 0.346 35.05970 N ? A ? 140 NZ 1
   ATOM 4011 H A LYS A 140 ? -109.20267 19.00019 -2.30619 0.758 10.32999 H ? A ? 140 H 1
   ATOM 4012 HB2 A LYS A 140 ? -107.98744 17.41590 -3.94212 0.346 11.17593 H ? A ? 140 HB2 1
   ATOM 4013 HB3 A LYS A 140 ? -108.67253 18.73402 -4.50661 0.346 11.17593 H ? A ? 140 HB3 1
   ATOM 4014 HG2 A LYS A 140 ? -106.60615 19.21355 -5.61870 0.346 19.75864 H ? A ? 140 HG2 1
   ATOM 4015 HG3 A LYS A 140 ? -106.12860 17.75283 -5.21416 0.346 19.75864 H ? A ? 140 HG3 1
   ATOM 4016 HD2 A LYS A 140 ? -107.86196 16.80300 -6.47539 0.346 17.72441 H ? A ? 140 HD2 1
   ATOM 4017 HD3 A LYS A 140 ? -108.43463 18.24597 -6.81493 0.346 17.72441 H ? A ? 140 HD3 1
   ATOM 4018 HE2 A LYS A 140 ? -107.28869 17.58655 -8.68216 0.346 37.12577 H ? A ? 140 HE2 1
   ATOM 4019 HE3 A LYS A 140 ? -106.36824 18.67783 -7.98409 0.346 37.12577 H ? A ? 140 HE3 1
   ATOM 4020 HZ1 A LYS A 140 ? -105.14059 16.90744 -8.64250 0.346 42.01434 H ? A ? 140 HZ1 1
   ATOM 4021 HZ2 A LYS A 140 ? -105.08601 16.99017 -7.19734 0.346 42.01434 H ? A ? 140 HZ2 1
   ATOM 4022 HZ3 A LYS A 140 ? -105.92468 15.99584 -7.83472 0.346 42.01434 H ? A ? 140 HZ3 1
   ATOM 4023 CB B LYS A 140 ? -107.82945 18.33102 -4.20380 0.411 9.29225 C ? A ? 140 CB 1
   ATOM 4024 CG B LYS A 140 ? -106.73999 17.93871 -5.20308 0.411 13.97836 C ? A ? 140 CG 1
   ATOM 4025 CD B LYS A 140 ? -107.40020 17.09773 -6.31421 0.411 18.77417 C ? A ? 140 CD 1
   ATOM 4026 CE B LYS A 140 ? -106.45076 16.86792 -7.50099 0.411 42.82955 C ? A ? 140 CE 1
   ATOM 4027 NZ B LYS A 140 ? -107.14001 16.21018 -8.65145 0.411 43.92199 N ? A ? 140 NZ 1
   ATOM 4028 H B LYS A 140 ? -109.20233 19.00213 -2.30934 0.242 10.32999 H ? A ? 140 H 1
   ATOM 4029 HB2 B LYS A 140 ? -108.24524 17.51271 -3.89012 0.411 11.09340 H ? A ? 140 HB2 1
   ATOM 4030 HB3 B LYS A 140 ? -108.47920 18.87229 -4.67894 0.411 11.09340 H ? A ? 140 HB3 1
   ATOM 4031 HG2 B LYS A 140 ? -106.34309 18.73226 -5.59508 0.411 16.71673 H ? A ? 140 HG2 1
   ATOM 4032 HG3 B LYS A 140 ? -106.05686 17.40871 -4.76340 0.411 16.71673 H ? A ? 140 HG3 1
   ATOM 4033 HD2 B LYS A 140 ? -107.65035 16.23242 -5.95427 0.411 22.47170 H ? A ? 140 HD2 1
   ATOM 4034 HD3 B LYS A 140 ? -108.18715 17.56119 -6.64102 0.411 22.47170 H ? A ? 140 HD3 1
   ATOM 4035 HE2 B LYS A 140 ? -106.10546 17.72245 -7.80340 0.411 51.33815 H ? A ? 140 HE2 1
   ATOM 4036 HE3 B LYS A 140 ? -105.71997 16.29591 -7.21877 0.411 51.33815 H ? A ? 140 HE3 1
   ATOM 4037 HZ1 B LYS A 140 ? -106.56831 16.09603 -9.32392 0.411 52.64908 H ? A ? 140 HZ1 1
   ATOM 4038 HZ2 B LYS A 140 ? -107.45624 15.41615 -8.40325 0.411 52.64908 H ? A ? 140 HZ2 1
   ATOM 4039 HZ3 B LYS A 140 ? -107.81685 16.71626 -8.93051 0.411 52.64908 H ? A ? 140 HZ3 1
   ATOM 4040 CB C LYS A 140 ? -107.83641 18.34380 -4.21505 0.243 9.46166 C ? A ? 140 CB 1
   ATOM 4041 CG C LYS A 140 ? -106.94615 18.41018 -5.44640 0.243 16.73808 C ? A ? 140 CG 1
   ATOM 4042 CD C LYS A 140 ? -107.68206 17.80358 -6.65663 0.243 14.92999 C ? A ? 140 CD 1
   ATOM 4043 CE C LYS A 140 ? -106.81848 17.85799 -7.91759 0.243 31.91124 C ? A ? 140 CE 1
   ATOM 4044 NZ C LYS A 140 ? -107.58493 17.36715 -9.09677 0.243 40.72654 N ? A ? 140 NZ 1
   ATOM 4045 HB2 C LYS A 140 ? -107.91931 17.40896 -3.96987 0.244 11.29669 H ? A ? 140 HB2 1
   ATOM 4046 HB3 C LYS A 140 ? -108.70322 18.69880 -4.46710 0.244 11.29669 H ? A ? 140 HB3 1
   ATOM 4047 HG2 C LYS A 140 ? -106.72935 19.33464 -5.64453 0.244 20.02838 H ? A ? 140 HG2 1
   ATOM 4048 HG3 C LYS A 140 ? -106.13302 17.90480 -5.29047 0.244 20.02838 H ? A ? 140 HG3 1
   ATOM 4049 HD2 C LYS A 140 ? -107.89484 16.87541 -6.47187 0.244 17.85869 H ? A ? 140 HD2 1
   ATOM 4050 HD3 C LYS A 140 ? -108.49634 18.30401 -6.82216 0.244 17.85869 H ? A ? 140 HD3 1
   ATOM 4051 HE2 C LYS A 140 ? -106.54587 18.77365 -8.08538 0.244 38.23619 H ? A ? 140 HE2 1
   ATOM 4052 HE3 C LYS A 140 ? -106.03706 17.29531 -7.80072 0.244 38.23619 H ? A ? 140 HE3 1
   ATOM 4053 HZ1 C LYS A 140 ? -107.06130 17.35435 -9.81632 0.244 48.81455 H ? A ? 140 HZ1 1
   ATOM 4054 HZ2 C LYS A 140 ? -107.88511 16.54347 -8.94332 0.244 48.81455 H ? A ? 140 HZ2 1
   ATOM 4055 HZ3 C LYS A 140 ? -108.27825 17.90270 -9.25358 0.244 48.81455 H ? A ? 140 HZ3 1
   ATOM 4056 N . ASP A 141 ? -107.65666 21.38138 -3.74130 1.000 8.13645 N ? A ? 141 N 1
   ATOM 4057 CA . ASP A 141 ? -107.19814 22.68998 -4.24827 1.000 9.10617 C ? A ? 141 CA 1
   ATOM 4058 C . ASP A 141 ? -106.58674 23.50024 -3.08736 1.000 8.36666 C ? A ? 141 C 1
   ATOM 4059 O . ASP A 141 ? -105.58518 24.20267 -3.30351 1.000 10.48501 O ? A ? 141 O 1
   ATOM 4060 H . ASP A 141 ? -108.51006 21.28801 -3.69042 1.000 9.70643 H ? A ? 141 H 1
   ATOM 4061 HA . ASP A 141 ? -106.50739 22.59681 -4.92286 1.000 10.87009 H ? A ? 141 HA 1
   ATOM 4062 CB A ASP A 141 ? -108.35912 23.38761 -4.93074 0.789 10.37305 C ? A ? 141 CB 1
   ATOM 4063 CG A ASP A 141 ? -108.66365 22.84625 -6.30181 0.789 13.54828 C ? A ? 141 CG 1
   ATOM 4064 OD1 A ASP A 141 ? -107.94016 21.93072 -6.81118 0.789 11.20703 O ? A ? 141 OD1 1
   ATOM 4065 OD2 A ASP A 141 ? -109.64321 23.36508 -6.90624 0.789 11.41104 O ? A ? 141 OD2 1
   ATOM 4066 HB2 A ASP A 141 ? -109.15401 23.27878 -4.38557 0.789 12.39036 H ? A ? 141 HB2 1
   ATOM 4067 HB3 A ASP A 141 ? -108.14726 24.32957 -5.02408 0.789 12.39036 H ? A ? 141 HB3 1
   ATOM 4068 CB B ASP A 141 ? -108.35433 23.42496 -4.92085 0.211 10.59704 C ? A ? 141 CB 1
   ATOM 4069 CG B ASP A 141 ? -108.76013 22.80184 -6.24878 0.211 13.11994 C ? A ? 141 CG 1
   ATOM 4070 OD1 B ASP A 141 ? -108.12287 21.82021 -6.71133 0.211 12.97245 O ? A ? 141 OD1 1
   ATOM 4071 OD2 B ASP A 141 ? -109.73395 23.30755 -6.84713 0.211 11.42917 O ? A ? 141 OD2 1
   ATOM 4072 HB2 B ASP A 141 ? -109.12552 23.40505 -4.33283 0.211 12.65914 H ? A ? 141 HB2 1
   ATOM 4073 HB3 B ASP A 141 ? -108.08932 24.34270 -5.08947 0.211 12.65914 H ? A ? 141 HB3 1
   ATOM 4074 N . ILE A 142 ? -107.16375 23.42934 -1.85629 1.000 7.47788 N ? A ? 142 N 1
   ATOM 4075 CA . ILE A 142 ? -106.54562 24.10639 -0.70022 1.000 9.31178 C ? A ? 142 CA 1
   ATOM 4076 C . ILE A 142 ? -105.14746 23.54835 -0.45921 1.000 9.61054 C ? A ? 142 C 1
   ATOM 4077 O . ILE A 142 ? -104.18258 24.27847 -0.14523 1.000 10.34461 O ? A ? 142 O 1
   ATOM 4078 CB . ILE A 142 ? -107.38893 23.93464 0.59073 1.000 10.31736 C ? A ? 142 CB 1
   ATOM 4079 CG1 . ILE A 142 ? -108.50386 24.86813 0.44505 1.000 13.90905 C ? A ? 142 CG1 1
   ATOM 4080 CG2 . ILE A 142 ? -106.51817 24.21945 1.85774 1.000 21.90569 C ? A ? 142 CG2 1
   ATOM 4081 CD1 . ILE A 142 ? -108.14297 26.25171 0.98214 1.000 19.57640 C ? A ? 142 CD1 1
   ATOM 4082 H . ILE A 142 ? -107.89096 23.00666 -1.67710 1.000 8.91615 H ? A ? 142 H 1
   ATOM 4083 HA . ILE A 142 ? -106.50390 25.05114 -0.91612 1.000 11.11683 H ? A ? 142 HA 1
   ATOM 4084 HB . ILE A 142 ? -107.71648 23.02890 0.70584 1.000 12.32353 H ? A ? 142 HB 1
   ATOM 4085 HG12 . ILE A 142 ? -108.73074 24.95362 -0.49416 1.000 16.63356 H ? A ? 142 HG12 1
   ATOM 4086 HG13 . ILE A 142 ? -109.26788 24.53621 0.94204 1.000 16.63356 H ? A ? 142 HG13 1
   ATOM 4087 HG21 . ILE A 142 ? -107.10402 24.38083 2.61381 1.000 26.22952 H ? A ? 142 HG21 1
   ATOM 4088 HG22 . ILE A 142 ? -105.95542 23.44925 2.03383 1.000 26.22952 H ? A ? 142 HG22 1
   ATOM 4089 HG23 . ILE A 142 ? -105.96745 25.00083 1.69332 1.000 26.22952 H ? A ? 142 HG23 1
   ATOM 4090 HD11 . ILE A 142 ? -108.80104 26.89280 0.67094 1.000 23.43437 H ? A ? 142 HD11 1
   ATOM 4091 HD12 . ILE A 142 ? -108.14137 26.22354 1.95173 1.000 23.43437 H ? A ? 142 HD12 1
   ATOM 4092 HD13 . ILE A 142 ? -107.26265 26.49699 0.65690 1.000 23.43437 H ? A ? 142 HD13 1
   ATOM 4093 N . ALA A 143 ? -105.02472 22.21661 -0.50217 1.000 9.33938 N ? A ? 143 N 1
   ATOM 4094 CA . ALA A 143 ? -103.71964 21.62464 -0.23486 1.000 11.80408 C ? A ? 143 CA 1
   ATOM 4095 C . ALA A 143 ? -102.68974 22.11109 -1.25057 1.000 10.37677 C ? A ? 143 C 1
   ATOM 4096 O . ALA A 143 ? -101.54276 22.40576 -0.87709 1.000 11.84556 O ? A ? 143 O 1
   ATOM 4097 CB . ALA A 143 ? -103.79141 20.11935 -0.27871 1.000 14.21106 C ? A ? 143 CB 1
   ATOM 4098 H . ALA A 143 ? -105.65710 21.66051 -0.67668 1.000 11.14995 H ? A ? 143 H 1
   ATOM 4099 HA . ALA A 143 ? -103.44546 21.88743 0.65770 1.000 14.10759 H ? A ? 143 HA 1
   ATOM 4100 HB1 . ALA A 143 ? -102.92629 19.75470 -0.03480 1.000 16.99597 H ? A ? 143 HB1 1
   ATOM 4101 HB2 . ALA A 143 ? -104.46661 19.81697 0.34864 1.000 16.99597 H ? A ? 143 HB2 1
   ATOM 4102 HB3 . ALA A 143 ? -104.02644 19.84044 -1.17753 1.000 16.99597 H ? A ? 143 HB3 1
   ATOM 4103 N . ALA A 144 ? -103.09130 22.21965 -2.51285 1.000 9.00988 N ? A ? 144 N 1
   ATOM 4104 CA . ALA A 144 ? -102.14040 22.71681 -3.53816 1.000 10.21607 C ? A ? 144 CA 1
   ATOM 4105 C . ALA A 144 ? -101.71007 24.13458 -3.24423 1.000 12.67597 C ? A ? 144 C 1
   ATOM 4106 O . ALA A 144 ? -100.54367 24.49411 -3.40795 1.000 14.08808 O ? A ? 144 O 1
   ATOM 4107 CB . ALA A 144 ? -102.69704 22.64622 -4.93289 1.000 12.11105 C ? A ? 144 CB 1
   ATOM 4108 H . ALA A 144 ? -103.87612 22.02310 -2.80444 1.000 10.75455 H ? A ? 144 H 1
   ATOM 4109 HA . ALA A 144 ? -101.37219 22.12528 -3.50898 1.000 12.20198 H ? A ? 144 HA 1
   ATOM 4110 HB1 . ALA A 144 ? -102.03399 22.98420 -5.55501 1.000 14.47595 H ? A ? 144 HB1 1
   ATOM 4111 HB2 . ALA A 144 ? -102.90711 21.72278 -5.14271 1.000 14.47595 H ? A ? 144 HB2 1
   ATOM 4112 HB3 . ALA A 144 ? -103.50080 23.18720 -4.97988 1.000 14.47595 H ? A ? 144 HB3 1
   ATOM 4113 N . LYS A 145 ? -102.64424 24.95421 -2.76152 1.000 8.98462 N ? A ? 145 N 1
   ATOM 4114 CA . LYS A 145 ? -102.31483 26.33384 -2.38857 1.000 7.70207 C ? A ? 145 CA 1
   ATOM 4115 C . LYS A 145 ? -101.46105 26.37884 -1.14609 1.000 10.79381 C ? A ? 145 C 1
   ATOM 4116 O . LYS A 145 ? -100.50870 27.16089 -1.10002 1.000 10.48057 O ? A ? 145 O 1
   ATOM 4117 CB . LYS A 145 ? -103.56098 27.20143 -2.16159 1.000 9.21598 C ? A ? 145 CB 1
   ATOM 4118 CG . LYS A 145 ? -104.36433 27.37472 -3.32658 1.000 22.44181 C ? A ? 145 CG 1
   ATOM 4119 CD . LYS A 145 ? -103.53414 28.06222 -4.39272 1.000 44.78461 C ? A ? 145 CD 1
   ATOM 4120 CE . LYS A 145 ? -103.79235 29.50537 -4.58358 1.000 58.55184 C ? A ? 145 CE 1
   ATOM 4121 NZ . LYS A 145 ? -102.89515 30.02493 -5.68332 1.000 25.97107 N ? A ? 145 NZ 1
   ATOM 4122 H . LYS A 145 ? -103.46859 24.74121 -2.64032 1.000 10.72424 H ? A ? 145 H 1
   ATOM 4123 HA . LYS A 145 ? -101.83141 26.70896 -3.14122 1.000 9.18517 H ? A ? 145 HA 1
   ATOM 4124 HB2 . LYS A 145 ? -104.11220 26.78264 -1.48213 1.000 11.00186 H ? A ? 145 HB2 1
   ATOM 4125 HB3 . LYS A 145 ? -103.27829 28.08036 -1.86415 1.000 11.00186 H ? A ? 145 HB3 1
   ATOM 4126 HG2 . LYS A 145 ? -104.65569 26.51169 -3.66005 1.000 26.87287 H ? A ? 145 HG2 1
   ATOM 4127 HG3 . LYS A 145 ? -105.13407 27.92748 -3.11958 1.000 26.87287 H ? A ? 145 HG3 1
   ATOM 4128 HD2 . LYS A 145 ? -102.59797 27.96819 -4.15683 1.000 53.68422 H ? A ? 145 HD2 1
   ATOM 4129 HD3 . LYS A 145 ? -103.70779 27.62616 -5.24160 1.000 53.68422 H ? A ? 145 HD3 1
   ATOM 4130 HE2 . LYS A 145 ? -104.71765 29.64464 -4.83919 1.000 70.20491 H ? A ? 145 HE2 1
   ATOM 4131 HE3 . LYS A 145 ? -103.59839 29.98706 -3.76428 1.000 70.20491 H ? A ? 145 HE3 1
   ATOM 4132 HZ1 . LYS A 145 ? -102.04605 30.00742 -5.41721 1.000 31.10798 H ? A ? 145 HZ1 1
   ATOM 4133 HZ2 . LYS A 145 ? -102.98047 29.51879 -6.41040 1.000 31.10798 H ? A ? 145 HZ2 1
   ATOM 4134 HZ3 . LYS A 145 ? -103.11685 30.86251 -5.88682 1.000 31.10798 H ? A ? 145 HZ3 1
   ATOM 4135 N . TYR A 146 ? -101.72786 25.51215 -0.16125 1.000 8.70694 N ? A ? 146 N 1
   ATOM 4136 CA . TYR A 146 ? -100.87746 25.42023 1.02924 1.000 10.74386 C ? A ? 146 CA 1
   ATOM 4137 C . TYR A 146 ? -99.43438 25.19709 0.61736 1.000 11.74945 C ? A ? 146 C 1
   ATOM 4138 O . TYR A 146 ? -98.51639 25.88742 1.08566 1.000 12.38555 O ? A ? 146 O 1
   ATOM 4139 CB . TYR A 146 ? -101.25641 24.24300 1.88886 1.000 10.21189 C ? A ? 146 CB 1
   ATOM 4140 CG . TYR A 146 ? -102.34822 24.45441 2.93198 1.000 10.86429 C ? A ? 146 CG 1
   ATOM 4141 CD1 . TYR A 146 ? -103.11466 25.54794 2.94182 1.000 7.25916 C ? A ? 146 CD1 1
   ATOM 4142 CD2 . TYR A 146 ? -102.61301 23.48287 3.84254 1.000 19.73350 C ? A ? 146 CD2 1
   ATOM 4143 CE1 . TYR A 146 ? -104.07447 25.73446 3.89789 1.000 8.36846 C ? A ? 146 CE1 1
   ATOM 4144 CE2 . TYR A 146 ? -103.52024 23.69337 4.85465 1.000 19.41504 C ? A ? 146 CE2 1
   ATOM 4145 CZ . TYR A 146 ? -104.22214 24.86725 4.89862 1.000 12.58429 C ? A ? 146 CZ 1
   ATOM 4146 OH . TYR A 146 ? -105.14591 24.99432 5.90751 1.000 13.35545 O ? A ? 146 OH 1
   ATOM 4147 H . TYR A 146 ? -102.39357 24.96770 -0.15823 1.000 10.39103 H ? A ? 146 H 1
   ATOM 4148 HA . TYR A 146 ? -100.99410 26.24081 1.53317 1.000 12.83533 H ? A ? 146 HA 1
   ATOM 4149 HB2 . TYR A 146 ? -101.56306 23.53358 1.30270 1.000 12.19696 H ? A ? 146 HB2 1
   ATOM 4150 HB3 . TYR A 146 ? -100.46294 23.95753 2.36825 1.000 12.19696 H ? A ? 146 HB3 1
   ATOM 4151 HD1 . TYR A 146 ? -102.99328 26.19550 2.28545 1.000 8.65368 H ? A ? 146 HD1 1
   ATOM 4152 HD2 . TYR A 146 ? -102.17537 22.66457 3.78117 1.000 23.62289 H ? A ? 146 HD2 1
   ATOM 4153 HE1 . TYR A 146 ? -104.63205 26.47715 3.84889 1.000 9.98484 H ? A ? 146 HE1 1
   ATOM 4154 HE2 . TYR A 146 ? -103.65575 23.04229 5.50474 1.000 23.24074 H ? A ? 146 HE2 1
   ATOM 4155 HH . TYR A 146 ? -105.41809 25.78789 5.94955 1.000 15.96923 H ? A ? 146 HH 1
   ATOM 4156 N . LYS A 147 ? -99.25329 24.32098 -0.34010 1.000 11.85353 N ? A ? 147 N 1
   ATOM 4157 CA . LYS A 147 ? -97.88240 24.03048 -0.82747 1.000 14.47768 C ? A ? 147 CA 1
   ATOM 4158 C . LYS A 147 ? -97.25163 25.22612 -1.51084 1.000 12.79854 C ? A ? 147 C 1
   ATOM 4159 O . LYS A 147 ? -96.07597 25.51522 -1.23467 1.000 14.34376 O ? A ? 147 O 1
   ATOM 4160 H . LYS A 147 ? -99.87846 23.87831 -0.73100 1.000 14.16692 H ? A ? 147 H 1
   ATOM 4161 HA . LYS A 147 ? -97.32065 23.81822 -0.06571 1.000 17.31591 H ? A ? 147 HA 1
   ATOM 4162 CB A LYS A 147 ? -97.86294 22.81658 -1.75147 0.470 15.08921 C ? A ? 147 CB 1
   ATOM 4163 CG A LYS A 147 ? -96.43335 22.39907 -2.17370 0.470 37.42475 C ? A ? 147 CG 1
   ATOM 4164 CD A LYS A 147 ? -96.41289 21.16590 -3.09311 0.470 39.98664 C ? A ? 147 CD 1
   ATOM 4165 CE A LYS A 147 ? -94.94192 20.72065 -3.48177 0.470 15.28917 C ? A ? 147 CE 1
   ATOM 4166 NZ A LYS A 147 ? -95.01794 19.53984 -4.33369 0.470 27.34727 N ? A ? 147 NZ 1
   ATOM 4167 HB2 A LYS A 147 ? -98.27069 22.06550 -1.29265 0.470 18.04975 H ? A ? 147 HB2 1
   ATOM 4168 HB3 A LYS A 147 ? -98.36340 23.02543 -2.55571 0.470 18.04975 H ? A ? 147 HB3 1
   ATOM 4169 HG2 A LYS A 147 ? -96.01825 23.13420 -2.65139 0.470 44.85240 H ? A ? 147 HG2 1
   ATOM 4170 HG3 A LYS A 147 ? -95.91901 22.18724 -1.37905 0.470 44.85240 H ? A ? 147 HG3 1
   ATOM 4171 HD2 A LYS A 147 ? -96.84085 20.42385 -2.63802 0.470 47.92666 H ? A ? 147 HD2 1
   ATOM 4172 HD3 A LYS A 147 ? -96.89019 21.37274 -3.91183 0.470 47.92666 H ? A ? 147 HD3 1
   ATOM 4173 HE2 A LYS A 147 ? -94.49754 21.43303 -3.96751 0.470 18.28970 H ? A ? 147 HE2 1
   ATOM 4174 HE3 A LYS A 147 ? -94.43972 20.50140 -2.68138 0.470 18.28970 H ? A ? 147 HE3 1
   ATOM 4175 HZ1 A LYS A 147 ? -94.19956 19.28109 -4.56904 0.470 32.75941 H ? A ? 147 HZ1 1
   ATOM 4176 HZ2 A LYS A 147 ? -95.41681 18.87470 -3.89713 0.470 32.75941 H ? A ? 147 HZ2 1
   ATOM 4177 HZ3 A LYS A 147 ? -95.48508 19.72418 -5.06847 0.470 32.75941 H ? A ? 147 HZ3 1
   ATOM 4178 CB B LYS A 147 ? -97.91058 22.81444 -1.74648 0.530 15.09145 C ? A ? 147 CB 1
   ATOM 4179 CG B LYS A 147 ? -96.55456 22.33447 -2.24807 0.530 38.05817 C ? A ? 147 CG 1
   ATOM 4180 CD B LYS A 147 ? -96.72504 21.27729 -3.35251 0.530 27.64588 C ? A ? 147 CD 1
   ATOM 4181 CE B LYS A 147 ? -96.92068 19.87733 -2.81091 0.530 64.42409 C ? A ? 147 CE 1
   ATOM 4182 NZ B LYS A 147 ? -96.76585 18.88886 -3.94154 0.530 51.89616 N ? A ? 147 NZ 1
   ATOM 4183 HB2 B LYS A 147 ? -98.31628 22.07744 -1.26364 0.530 18.05243 H ? A ? 147 HB2 1
   ATOM 4184 HB3 B LYS A 147 ? -98.44447 23.03435 -2.52590 0.530 18.05243 H ? A ? 147 HB3 1
   ATOM 4185 HG2 B LYS A 147 ? -96.06001 23.08466 -2.61348 0.530 45.61250 H ? A ? 147 HG2 1
   ATOM 4186 HG3 B LYS A 147 ? -96.05989 21.93665 -1.51462 0.530 45.61250 H ? A ? 147 HG3 1
   ATOM 4187 HD2 B LYS A 147 ? -97.50343 21.50177 -3.88601 0.530 33.11775 H ? A ? 147 HD2 1
   ATOM 4188 HD3 B LYS A 147 ? -95.93102 21.27289 -3.90965 0.530 33.11775 H ? A ? 147 HD3 1
   ATOM 4189 HE2 B LYS A 147 ? -96.25324 19.68859 -2.13282 0.530 77.25160 H ? A ? 147 HE2 1
   ATOM 4190 HE3 B LYS A 147 ? -97.81027 19.78955 -2.43431 0.530 77.25160 H ? A ? 147 HE3 1
   ATOM 4191 HZ1 B LYS A 147 ? -96.82934 18.05761 -3.62996 0.530 62.21808 H ? A ? 147 HZ1 1
   ATOM 4192 HZ2 B LYS A 147 ? -97.40306 19.01905 -4.54909 0.530 62.21808 H ? A ? 147 HZ2 1
   ATOM 4193 HZ3 B LYS A 147 ? -95.97150 18.99205 -4.32944 0.530 62.21808 H ? A ? 147 HZ3 1
   ATOM 4194 N . GLU A 148 ? -97.99358 25.94766 -2.33057 1.000 10.78071 N ? A ? 148 N 1
   ATOM 4195 CA . GLU A 148 ? -97.50600 27.17712 -2.93280 1.000 10.56439 C ? A ? 148 CA 1
   ATOM 4196 C . GLU A 148 ? -97.09436 28.17555 -1.86513 1.000 14.59606 C ? A ? 148 C 1
   ATOM 4197 O . GLU A 148 ? -96.12723 28.93500 -2.03695 1.000 12.57323 O ? A ? 148 O 1
   ATOM 4198 CB . GLU A 148 ? -98.54443 27.81553 -3.86974 1.000 13.44584 C ? A ? 148 CB 1
   ATOM 4199 CG . GLU A 148 ? -98.83833 26.98262 -5.03925 1.000 11.24318 C ? A ? 148 CG 1
   ATOM 4200 CD . GLU A 148 ? -99.97187 27.48908 -5.85780 1.000 19.14324 C ? A ? 148 CD 1
   ATOM 4201 OE1 . GLU A 148 ? -100.45611 28.60776 -5.66725 1.000 21.19738 O ? A ? 148 OE1 1
   ATOM 4202 OE2 . GLU A 148 ? -100.38974 26.75083 -6.76405 1.000 33.01523 O ? A ? 148 OE2 1
   ATOM 4203 H . GLU A 148 ? -98.79749 25.74657 -2.56052 1.000 12.87954 H ? A ? 148 H 1
   ATOM 4204 HA . GLU A 148 ? -96.73686 26.94720 -3.47728 1.000 12.61996 H ? A ? 148 HA 1
   ATOM 4205 HB2 . GLU A 148 ? -99.37126 27.94940 -3.38052 1.000 16.07770 H ? A ? 148 HB2 1
   ATOM 4206 HB3 . GLU A 148 ? -98.20394 28.66729 -4.18514 1.000 16.07770 H ? A ? 148 HB3 1
   ATOM 4207 HG2 . GLU A 148 ? -98.05261 26.95164 -5.60723 1.000 13.43451 H ? A ? 148 HG2 1
   ATOM 4208 HG3 . GLU A 148 ? -99.06555 26.08893 -4.73827 1.000 13.43451 H ? A ? 148 HG3 1
   ATOM 4209 N . LEU A 149 ? -97.84094 28.23541 -0.77602 1.000 11.47774 N ? A ? 149 N 1
   ATOM 4210 CA . LEU A 149 ? -97.63129 29.21092 0.30740 1.000 8.20377 C ? A ? 149 CA 1
   ATOM 4211 C . LEU A 149 ? -96.52613 28.82007 1.29298 1.000 9.20445 C ? A ? 149 C 1
   ATOM 4212 O . LEU A 149 ? -96.20867 29.60581 2.18899 1.000 15.64636 O ? A ? 149 O 1
   ATOM 4213 H . LEU A 149 ? -98.50257 27.70736 -0.62436 1.000 13.71598 H ? A ? 149 H 1
   ATOM 4214 HA . LEU A 149 ? -97.36678 30.06033 -0.07918 1.000 9.78722 H ? A ? 149 HA 1
   ATOM 4215 CB A LEU A 149 ? -98.93726 29.39810 1.08128 0.124 12.20738 C ? A ? 149 CB 1
   ATOM 4216 CG A LEU A 149 ? -100.08085 30.12124 0.38015 0.124 14.72469 C ? A ? 149 CG 1
   ATOM 4217 CD1 A LEU A 149 ? -101.34681 30.00921 1.23421 0.124 13.45561 C ? A ? 149 CD1 1
   ATOM 4218 CD2 A LEU A 149 ? -99.74616 31.57093 0.13295 0.124 14.88382 C ? A ? 149 CD2 1
   ATOM 4219 HB2 A LEU A 149 ? -99.26779 28.51800 1.32016 0.124 14.59155 H ? A ? 149 HB2 1
   ATOM 4220 HB3 A LEU A 149 ? -98.73543 29.90555 1.88294 0.124 14.59155 H ? A ? 149 HB3 1
   ATOM 4221 HG A LEU A 149 ? -100.23514 29.70967 -0.48455 0.124 17.61232 H ? A ? 149 HG 1
   ATOM 4222 HD11 A LEU A 149 ? -102.07117 30.47495 0.78779 0.124 16.08942 H ? A ? 149 HD11 1
   ATOM 4223 HD12 A LEU A 149 ? -101.57296 29.07215 1.34226 0.124 16.08942 H ? A ? 149 HD12 1
   ATOM 4224 HD13 A LEU A 149 ? -101.17959 30.41120 2.10100 0.124 16.08942 H ? A ? 149 HD13 1
   ATOM 4225 HD21 A LEU A 149 ? -100.52081 32.01337 -0.24793 0.124 17.80328 H ? A ? 149 HD21 1
   ATOM 4226 HD22 A LEU A 149 ? -99.50798 31.98818 0.97561 0.124 17.80328 H ? A ? 149 HD22 1
   ATOM 4227 HD23 A LEU A 149 ? -98.99947 31.62188 -0.48410 0.124 17.80328 H ? A ? 149 HD23 1
   ATOM 4228 CB B LEU A 149 ? -98.94734 29.37694 1.06141 0.876 12.38534 C ? A ? 149 CB 1
   ATOM 4229 CG B LEU A 149 ? -100.02733 30.09378 0.29879 0.876 14.34780 C ? A ? 149 CG 1
   ATOM 4230 CD1 B LEU A 149 ? -101.36954 29.73793 0.99146 0.876 13.49352 C ? A ? 149 CD1 1
   ATOM 4231 CD2 B LEU A 149 ? -99.83963 31.55663 0.39383 0.876 15.22469 C ? A ? 149 CD2 1
   ATOM 4232 HB2 B LEU A 149 ? -99.28482 28.49601 1.28716 0.876 14.80510 H ? A ? 149 HB2 1
   ATOM 4233 HB3 B LEU A 149 ? -98.77557 29.88377 1.87043 0.876 14.80510 H ? A ? 149 HB3 1
   ATOM 4234 HG B LEU A 149 ? -100.01586 29.83856 -0.63696 0.876 17.16005 H ? A ? 149 HG 1
   ATOM 4235 HD11 B LEU A 149 ? -102.08589 30.23470 0.56605 0.876 16.13492 H ? A ? 149 HD11 1
   ATOM 4236 HD12 B LEU A 149 ? -101.52865 28.78533 0.90122 0.876 16.13492 H ? A ? 149 HD12 1
   ATOM 4237 HD13 B LEU A 149 ? -101.31355 29.97649 1.92999 0.876 16.13492 H ? A ? 149 HD13 1
   ATOM 4238 HD21 B LEU A 149 ? -100.57511 31.99939 -0.05776 0.876 18.21232 H ? A ? 149 HD21 1
   ATOM 4239 HD22 B LEU A 149 ? -99.82348 31.81284 1.32924 0.876 18.21232 H ? A ? 149 HD22 1
   ATOM 4240 HD23 B LEU A 149 ? -98.99996 31.79542 -0.02908 0.876 18.21232 H ? A ? 149 HD23 1
   ATOM 4241 N . GLY A 150 ? -95.98467 27.61796 1.15874 1.000 11.98849 N ? A ? 150 N 1
   ATOM 4242 CA . GLY A 150 ? -94.90612 27.14380 2.00278 1.000 15.29413 C ? A ? 150 CA 1
   ATOM 4243 C . GLY A 150 ? -95.32051 26.31891 3.18091 1.000 19.02422 C ? A ? 150 C 1
   ATOM 4244 O . GLY A 150 ? -94.53400 26.19512 4.11903 1.000 16.68362 O ? A ? 150 O 1
   ATOM 4245 H . GLY A 150 ? -96.23323 27.04381 0.56868 1.000 14.32888 H ? A ? 150 H 1
   ATOM 4246 HA2 . GLY A 150 ? -94.30825 26.60332 1.46304 1.000 18.29565 H ? A ? 150 HA2 1
   ATOM 4247 HA3 . GLY A 150 ? -94.41939 27.91199 2.34024 1.000 18.29565 H ? A ? 150 HA3 1
   ATOM 4248 N . TYR A 151 ? -96.56687 25.86614 3.24737 1.000 11.10852 N ? A ? 151 N 1
   ATOM 4249 CA . TYR A 151 ? -97.06896 25.11966 4.40712 1.000 14.13582 C ? A ? 151 CA 1
   ATOM 4250 C . TYR A 151 ? -97.31927 23.66283 4.03717 1.000 18.15345 C ? A ? 151 C 1
   ATOM 4251 O . TYR A 151 ? -97.96169 23.38033 3.02064 1.000 16.89515 O ? A ? 151 O 1
   ATOM 4252 CB . TYR A 151 ? -98.37353 25.75696 4.91874 1.000 13.54487 C ? A ? 151 CB 1
   ATOM 4253 CG . TYR A 151 ? -99.10187 25.06024 6.10267 1.000 21.36256 C ? A ? 151 CG 1
   ATOM 4254 CD1 . TYR A 151 ? -98.42941 24.74716 7.27134 1.000 29.70540 C ? A ? 151 CD1 1
   ATOM 4255 CD2 . TYR A 151 ? -100.48236 24.78764 6.05797 1.000 25.25539 C ? A ? 151 CD2 1
   ATOM 4256 CE1 . TYR A 151 ? -99.04074 24.08883 8.33273 1.000 33.42617 C ? A ? 151 CE1 1
   ATOM 4257 CE2 . TYR A 151 ? -101.13422 24.14772 7.18645 1.000 20.22419 C ? A ? 151 CE2 1
   ATOM 4258 CZ . TYR A 151 ? -100.39979 23.86024 8.31034 1.000 25.62984 C ? A ? 151 CZ 1
   ATOM 4259 OH . TYR A 151 ? -101.00039 23.23706 9.42619 1.000 26.09252 O ? A ? 151 OH 1
   ATOM 4260 H . TYR A 151 ? -97.15197 25.97794 2.62708 1.000 13.27292 H ? A ? 151 H 1
   ATOM 4261 HA . TYR A 151 ? -96.40047 25.13351 5.10985 1.000 16.90568 H ? A ? 151 HA 1
   ATOM 4262 HB2 . TYR A 151 ? -98.16861 26.65944 5.20931 1.000 16.19653 H ? A ? 151 HB2 1
   ATOM 4263 HB3 . TYR A 151 ? -99.00153 25.78086 4.17987 1.000 16.19653 H ? A ? 151 HB3 1
   ATOM 4264 HD1 . TYR A 151 ? -97.53412 24.98635 7.34971 1.000 35.58917 H ? A ? 151 HD1 1
   ATOM 4265 HD2 . TYR A 151 ? -100.97718 25.01768 5.30489 1.000 30.24916 H ? A ? 151 HD2 1
   ATOM 4266 HE1 . TYR A 151 ? -98.53280 23.80291 9.05739 1.000 40.05410 H ? A ? 151 HE1 1
   ATOM 4267 HE2 . TYR A 151 ? -102.03877 23.93501 7.14849 1.000 24.21172 H ? A ? 151 HE2 1
   ATOM 4268 HH . TYR A 151 ? -101.83411 23.21173 9.32689 1.000 31.25371 H ? A ? 151 HH 1
   ATOM 4269 N . GLN A 152 ? -96.84159 22.76247 4.90111 1.000 23.62785 N ? A ? 152 N 1
   ATOM 4270 CA . GLN A 152 ? -97.06395 21.32330 4.73787 1.000 51.84192 C ? A ? 152 CA 1
   ATOM 4271 C . GLN A 152 ? -98.55703 20.92911 4.74391 1.000 30.30711 C ? A ? 152 C 1
   ATOM 4272 O . GLN A 152 ? -99.03443 20.31567 3.77802 1.000 52.98206 O ? A ? 152 O 1
   ATOM 4273 CB . GLN A 152 ? -96.26837 20.60357 5.83723 1.000 48.84076 C ? A ? 152 CB 1
   ATOM 4274 CG . GLN A 152 ? -96.50678 21.11430 7.28588 1.000 85.36192 C ? A ? 152 CG 1
   ATOM 4275 CD . GLN A 152 ? -95.65419 22.34850 7.72003 1.000 108.63697 C ? A ? 152 CD 1
   ATOM 4276 OE1 . GLN A 152 ? -94.92310 22.97509 6.92215 1.000 45.46741 O ? A ? 152 OE1 1
   ATOM 4277 NE2 . GLN A 152 ? -95.78063 22.70914 9.00038 1.000 55.42510 N ? A ? 152 NE2 1
   ATOM 4278 H . GLN A 152 ? -96.37977 22.96078 5.59896 1.000 28.29611 H ? A ? 152 H 1
   ATOM 4279 HA . GLN A 152 ? -96.74150 21.04480 3.86646 1.000 62.15299 H ? A ? 152 HA 1
   ATOM 4280 HB2 . GLN A 152 ? -96.50780 19.66374 5.82032 1.000 58.55161 H ? A ? 152 HB2 1
   ATOM 4281 HB3 . GLN A 152 ? -95.32302 20.70856 5.64695 1.000 58.55161 H ? A ? 152 HB3 1
   ATOM 4282 HG2 . GLN A 152 ? -97.43973 21.36607 7.37017 1.000 102.37700 H ? A ? 152 HG2 1
   ATOM 4283 HG3 . GLN A 152 ? -96.30100 20.39281 7.90071 1.000 102.37700 H ? A ? 152 HG3 1
   ATOM 4284 HE21 . GLN A 152 ? -96.30463 22.26910 9.52133 1.000 66.45281 H ? A ? 152 HE21 1
   ATOM 4285 HE22 . GLN A 152 ? -95.33801 23.38131 9.30350 1.000 66.45281 H ? A ? 152 HE22 1
   ATOM 4286 N . GLY A 153 ? -99.30531 21.24099 5.81400 1.000 53.04238 N ? A ? 153 N 1
   ATOM 4287 CA . GLY A 153 ? -100.75886 20.91308 5.85845 1.000 25.95794 C ? A ? 153 CA 1
   ATOM 4288 C . GLY A 153 ? -101.34338 19.58914 6.41209 1.000 17.27537 C ? A ? 153 C 1
   ATOM 4289 O . GLY A 153 ? -100.48402 18.98305 7.04664 1.000 58.46824 O ? A ? 153 O 1
   ATOM 4290 H . GLY A 153 ? -99.00868 21.63537 6.51833 1.000 63.59355 H ? A ? 153 H 1
   ATOM 4291 HA2 . GLY A 153 ? -101.18003 21.61289 6.38168 1.000 31.09222 H ? A ? 153 HA2 1
   ATOM 4292 HA3 . GLY A 153 ? -101.07823 20.96678 4.94410 1.000 31.09222 H ? A ? 153 HA3 1
   HETATM 4293 NB . HEM A 200 ? -112.58124 27.63904 7.65718 1.000 8.71693 N ? B ? . NB 1
   HETATM 4294 ND . HEM A 200 ? -110.81367 29.41336 10.89820 1.000 8.27933 N ? B ? . ND 1
   HETATM 4295 C1A . HEM A 200 ? -112.11963 31.49869 9.26258 1.000 9.87810 C ? B ? . C1A 1
   HETATM 4296 C1B . HEM A 200 ? -113.26851 28.26822 6.69861 1.000 8.14187 C ? B ? . C1B 1
   HETATM 4297 C1C . HEM A 200 ? -111.41376 25.52753 9.47627 1.000 5.61229 C ? B ? . C1C 1
   HETATM 4298 C1D . HEM A 200 ? -110.09806 28.74053 11.86466 1.000 10.42226 C ? B ? . C1D 1
   HETATM 4299 C2A . HEM A 200 ? -112.69347 32.53636 8.46828 1.000 12.10161 C ? B ? . C2A 1
   HETATM 4300 C2B . HEM A 200 ? -113.75220 27.27381 5.76659 1.000 7.69847 C ? B ? . C2B 1
   HETATM 4301 C2C . HEM A 200 ? -111.01483 24.46931 10.35452 1.000 7.48402 C ? B ? . C2C 1
   HETATM 4302 C2D . HEM A 200 ? -109.69772 29.75967 12.85067 1.000 11.04091 C ? B ? . C2D 1
   HETATM 4303 C3A . HEM A 200 ? -113.24909 31.97751 7.39596 1.000 12.83179 C ? B ? . C3A 1
   HETATM 4304 C3B . HEM A 200 ? -113.33195 26.05527 6.24006 1.000 6.41924 C ? B ? . C3B 1
   HETATM 4305 C3C . HEM A 200 ? -110.43013 25.03347 11.39961 1.000 13.01559 C ? B ? . C3C 1
   HETATM 4306 C3D . HEM A 200 ? -110.17407 30.94443 12.48278 1.000 11.08401 C ? B ? . C3D 1
   HETATM 4307 C4A . HEM A 200 ? -113.02755 30.57362 7.52782 1.000 8.62248 C ? B ? . C4A 1
   HETATM 4308 C4B . HEM A 200 ? -112.61049 26.27958 7.48532 1.000 7.84060 C ? B ? . C4B 1
   HETATM 4309 C4C . HEM A 200 ? -110.44025 26.43633 11.12317 1.000 7.66096 C ? B ? . C4C 1
   HETATM 4310 C4D . HEM A 200 ? -110.81676 30.75661 11.19658 1.000 7.73950 C ? B ? . C4D 1
   HETATM 4311 CAA . HEM A 200 ? -112.61566 34.05767 8.80444 1.000 12.18198 C ? B ? . CAA 1
   HETATM 4312 CAB . HEM A 200 ? -113.62084 24.61608 5.69950 1.000 9.33233 C ? B ? . CAB 1
   HETATM 4313 CAC . HEM A 200 ? -109.82480 24.44761 12.68328 1.000 11.83798 C ? B ? . CAC 1
   HETATM 4314 CAD . HEM A 200 ? -110.07217 32.30213 13.21874 1.000 11.30937 C ? B ? . CAD 1
   HETATM 4315 CBA . HEM A 200 ? -111.62055 34.74410 7.89376 1.000 11.34531 C ? B ? . CBA 1
   HETATM 4316 CBB . HEM A 200 ? -114.80456 24.27514 5.22647 1.000 11.30753 C ? B ? . CBB 1
   HETATM 4317 CBC . HEM A 200 ? -109.84074 23.17783 13.09554 1.000 12.32518 C ? B ? . CBC 1
   HETATM 4318 CBD . HEM A 200 ? -111.23003 32.25887 14.27877 1.000 18.04155 C ? B ? . CBD 1
   HETATM 4319 CGA . HEM A 200 ? -110.21613 34.12463 7.94989 1.000 11.57897 C ? B ? . CGA 1
   HETATM 4320 CGD . HEM A 200 ? -111.13027 33.36990 15.29771 1.000 39.87709 C ? B ? . CGD 1
   HETATM 4321 CHA . HEM A 200 ? -111.42160 31.68071 10.43509 1.000 8.35172 C ? B ? . CHA 1
   HETATM 4322 CHB . HEM A 200 ? -113.44842 29.64096 6.60274 1.000 9.57601 C ? B ? . CHB 1
   HETATM 4323 CHC . HEM A 200 ? -112.09309 25.34556 8.28738 1.000 9.55045 C ? B ? . CHC 1
   HETATM 4324 CHD . HEM A 200 ? -109.91361 27.41107 11.94851 1.000 9.07774 C ? B ? . CHD 1
   HETATM 4325 CMA . HEM A 200 ? -114.03820 32.64169 6.28055 1.000 11.50365 C ? B ? . CMA 1
   HETATM 4326 CMB . HEM A 200 ? -114.51777 27.58815 4.48303 1.000 9.06231 C ? B ? . CMB 1
   HETATM 4327 CMC . HEM A 200 ? -111.25081 22.99762 10.20256 1.000 10.96020 C ? B ? . CMC 1
   HETATM 4328 CMD . HEM A 200 ? -108.92252 29.42917 14.08385 1.000 14.70546 C ? B ? . CMD 1
   HETATM 4329 NA . HEM A 200 ? -112.28526 30.25210 8.66577 1.000 7.81224 N ? B ? . NA 1
   HETATM 4330 NC . HEM A 200 ? -111.08816 26.79647 9.94819 1.000 9.93681 N ? B ? . NC 1
   HETATM 4331 O1A . HEM A 200 ? -109.82663 33.57960 6.88600 1.000 14.90685 O ? B ? . O1A 1
   HETATM 4332 O1D . HEM A 200 ? -111.91145 33.41277 16.25805 1.000 25.48481 O ? B ? . O1D 1
   HETATM 4333 O2A . HEM A 200 ? -109.52169 34.19479 9.00595 1.000 15.36392 O ? B ? . O2A 1
   HETATM 4334 O2D . HEM A 200 ? -110.27980 34.26233 15.17834 1.000 24.41526 O ? B ? . O2D 1
   HETATM 4335 FE . HEM A 200 ? -111.64175 28.54638 9.24460 1.000 11.84226 Fe ? B ? . FE 1
   HETATM 4336 HAB . HEM A 200 ? -112.91751 23.96282 5.71226 1.000 11.14148 H ? B ? . HAB 1
   HETATM 4337 HAC . HEM A 200 ? -109.37964 25.07173 13.26113 1.000 14.14827 H ? B ? . HAC 1
   HETATM 4338 HHA . HEM A 200 ? -111.35836 32.60491 10.75485 1.000 9.96476 H ? B ? . HHA 1
   HETATM 4339 HHB . HEM A 200 ? -113.91490 29.97683 5.80902 1.000 11.43391 H ? B ? . HHB 1
   HETATM 4340 HHC . HEM A 200 ? -112.20968 24.41693 7.99679 1.000 11.40323 H ? B ? . HHC 1
   HETATM 4341 HHD . HEM A 200 ? -109.33992 27.09782 12.67869 1.000 10.83598 H ? B ? . HHD 1
   HETATM 4342 HAA1 . HEM A 200 ? -112.33513 34.16800 9.72642 1.000 14.56106 H ? B ? . HAA1 1
   HETATM 4343 HAA2 . HEM A 200 ? -113.49075 34.45786 8.68216 1.000 14.56106 H ? B ? . HAA2 1
   HETATM 4344 HAD1 . HEM A 200 ? -110.20041 33.03828 12.60024 1.000 13.51394 H ? B ? . HAD1 1
   HETATM 4345 HAD2 . HEM A 200 ? -109.21055 32.39219 13.65509 1.000 13.51394 H ? B ? . HAD2 1
   HETATM 4346 HBA1 . HEM A 200 ? -111.55635 35.67601 8.15514 1.000 13.55706 H ? B ? . HBA1 1
   HETATM 4347 HBA2 . HEM A 200 ? -111.94648 34.68525 6.98205 1.000 13.55706 H ? B ? . HBA2 1
   HETATM 4348 HBB1 . HEM A 200 ? -114.95460 23.37492 4.89783 1.000 13.51172 H ? B ? . HBB1 1
   HETATM 4349 HBB2 . HEM A 200 ? -115.52468 24.92473 5.20737 1.000 13.51172 H ? B ? . HBB2 1
   HETATM 4350 HBC1 . HEM A 200 ? -109.41811 22.93483 13.93414 1.000 14.73291 H ? B ? . HBC1 1
   HETATM 4351 HBC2 . HEM A 200 ? -110.27494 22.49830 12.55646 1.000 14.73291 H ? B ? . HBC2 1
   HETATM 4352 HBD1 . HEM A 200 ? -111.19371 31.40802 14.74314 1.000 21.59256 H ? B ? . HBD1 1
   HETATM 4353 HBD2 . HEM A 200 ? -112.07823 32.33867 13.81498 1.000 21.59256 H ? B ? . HBD2 1
   HETATM 4354 HMA1 . HEM A 200 ? -114.85558 33.03742 6.64890 1.000 13.74707 H ? B ? . HMA1 1
   HETATM 4355 HMA2 . HEM A 200 ? -114.27547 31.97293 5.60464 1.000 13.74707 H ? B ? . HMA2 1
   HETATM 4356 HMA3 . HEM A 200 ? -113.49330 33.34378 5.86756 1.000 13.74707 H ? B ? . HMA3 1
   HETATM 4357 HMB1 . HEM A 200 ? -114.52067 26.80686 3.90816 1.000 10.81746 H ? B ? . HMB1 1
   HETATM 4358 HMB2 . HEM A 200 ? -114.08865 28.32622 4.02257 1.000 10.81746 H ? B ? . HMB2 1
   HETATM 4359 HMB3 . HEM A 200 ? -115.43092 27.83131 4.70196 1.000 10.81746 H ? B ? . HMB3 1
   HETATM 4360 HMC1 . HEM A 200 ? -111.40747 22.78960 9.26817 1.000 13.09494 H ? B ? . HMC1 1
   HETATM 4361 HMC2 . HEM A 200 ? -112.02559 22.73824 10.72539 1.000 13.09494 H ? B ? . HMC2 1
   HETATM 4362 HMC3 . HEM A 200 ? -110.47238 22.51085 10.51559 1.000 13.09494 H ? B ? . HMC3 1
   HETATM 4363 HMD1 . HEM A 200 ? -109.42637 28.78535 14.62426 1.000 17.58925 H ? B ? . HMD1 1
   HETATM 4364 HMD2 . HEM A 200 ? -108.77270 30.24566 14.60472 1.000 17.58925 H ? B ? . HMD2 1
   HETATM 4365 HMD3 . HEM A 200 ? -108.05913 29.03933 13.83285 1.000 17.58925 H ? B ? . HMD3 1
   HETATM 4366 C1 . XEM A 201 ? -114.36405 25.82352 11.70970 1.000 19.58239 C ? C ? . C1 1
   HETATM 4367 C2 . XEM A 201 ? -114.55213 27.27482 12.02243 1.000 15.87530 C ? C ? . C2 1
   HETATM 4368 C3 . XEM A 201 ? -113.31940 28.10272 11.58826 1.000 13.39330 C ? C ? . C3 1
   HETATM 4369 N1 . XEM A 201 ? -113.42719 28.21742 10.19169 1.000 12.92163 N ? C ? . N1 1
   HETATM 4370 O1 . XEM A 201 ? -114.29820 28.98810 9.68286 1.000 15.03294 O ? C ? . O1 1
   HETATM 4371 H1 . XEM A 201 ? -113.47424 25.53018 11.96089 1.000 23.44156 H ? C ? . H1 1
   HETATM 4372 H2 . XEM A 201 ? -114.48008 25.65840 10.76093 1.000 23.44156 H ? C ? . H2 1
   HETATM 4373 H3 . XEM A 201 ? -115.00819 25.28165 12.19174 1.000 23.44156 H ? C ? . H3 1
   HETATM 4374 H4 . XEM A 201 ? -114.69161 27.41656 12.97183 1.000 18.99305 H ? C ? . H4 1
   HETATM 4375 H5 . XEM A 201 ? -115.33168 27.63532 11.57161 1.000 18.99305 H ? C ? . H5 1
   HETATM 4376 H6 . XEM A 201 ? -113.31760 28.99790 11.96183 1.000 16.01466 H ? C ? . H6 1
   HETATM 4377 H7 . XEM A 201 ? -112.48001 27.65919 11.78725 1.000 16.01466 H ? C ? . H7 1
   HETATM 4378 O1 . SO4 A 202 ? -121.18563 17.66245 26.78819 1.000 18.01345 O ? D ? . O1 1
   HETATM 4379 O2 . SO4 A 202 ? -123.38109 16.75074 27.61775 1.000 34.91322 O ? D ? . O2 1
   HETATM 4380 O3 . SO4 A 202 ? -123.27289 19.14963 27.61467 1.000 18.25977 O ? D ? . O3 1
   HETATM 4381 O4 . SO4 A 202 ? -121.67120 17.69190 29.01491 1.000 19.85961 O ? D ? . O4 1
   HETATM 4382 S . SO4 A 202 ? -122.37256 17.86202 27.76262 1.000 27.34449 S ? D ? . S 1
   HETATM 4383 O1 . SO4 A 203 ? -129.15512 8.12824 -3.89575 0.686 15.74917 O ? E ? . O1 1
   HETATM 4384 O2 . SO4 A 203 ? -131.21131 7.12879 -4.27936 0.686 31.02497 O ? E ? . O2 1
   HETATM 4385 O3 . SO4 A 203 ? -130.45343 7.60119 -1.98253 0.686 24.76897 O ? E ? . O3 1
   HETATM 4386 O4 . SO4 A 203 ? -131.26829 9.36626 -3.37630 0.686 39.79706 O ? E ? . O4 1
   HETATM 4387 S . SO4 A 203 ? -130.46709 8.07400 -3.36499 0.686 23.79054 S ? E ? . S 1
   HETATM 4388 O1 . SO4 A 204 ? -124.18229 13.27381 -15.20314 1.000 44.57619 O ? F ? . O1 1
   HETATM 4389 O2 . SO4 A 204 ? -124.82221 11.31995 -13.83306 1.000 75.20462 O ? F ? . O2 1
   HETATM 4390 O3 . SO4 A 204 ? -125.72128 13.57939 -13.35695 1.000 51.61424 O ? F ? . O3 1
   HETATM 4391 O4 . SO4 A 204 ? -123.40223 13.03392 -12.88232 1.000 32.68099 O ? F ? . O4 1
   HETATM 4392 S . SO4 A 204 ? -124.52888 12.80650 -13.82630 1.000 54.51403 S ? F ? . S 1
   HETATM 4393 O1 . SO4 A 205 ? -119.95519 8.45581 15.58645 1.000 49.56203 O ? G ? . O1 1
   HETATM 4394 O2 . SO4 A 205 ? -121.27576 7.09977 17.14722 1.000 96.98626 O ? G ? . O2 1
   HETATM 4395 O3 . SO4 A 205 ? -119.90291 8.98252 17.99384 1.000 90.27446 O ? G ? . O3 1
   HETATM 4396 O4 . SO4 A 205 ? -121.87808 9.41434 16.69497 1.000 43.05768 O ? G ? . O4 1
   HETATM 4397 S . SO4 A 205 ? -120.74673 8.46783 16.84986 1.000 68.97805 S ? G ? . S 1
   HETATM 4398 O . HOH A 301 ? -129.89447 5.68212 -0.88821 1.000 27.73099 O ? H ? . O 1
   HETATM 4399 O . HOH A 302 ? -119.64671 16.40874 28.79652 1.000 27.87585 O ? H ? . O 1
   HETATM 4400 O . HOH A 303 ? -120.37457 27.53386 31.99009 1.000 24.02084 O ? H ? . O 1
   HETATM 4402 O . HOH A 305 ? -99.70865 22.50066 11.36508 1.000 27.79283 O ? H ? . O 1
   HETATM 4403 O . HOH A 306 ? -110.88170 31.87362 18.05704 0.782 20.02392 O ? H ? . O 1
   HETATM 4404 O . HOH A 307 ? -102.69227 17.00270 7.48338 0.999 19.10745 O ? H ? . O 1
   HETATM 4405 O . HOH A 308 ? -115.46295 14.11322 22.78347 0.995 35.46180 O ? H ? . O 1
   HETATM 4406 O . HOH A 309 ? -108.67803 13.07191 16.05249 0.953 33.50667 O ? H ? . O 1
   HETATM 4407 O . HOH A 310 ? -129.38783 11.17309 -3.17540 1.000 15.88662 O ? H ? . O 1
   HETATM 4408 O . HOH A 311 ? -109.00499 36.36408 -4.12698 0.909 18.29976 O ? H ? . O 1
   HETATM 4409 O . HOH A 312 ? -128.70397 28.53583 -2.30661 1.000 23.23857 O ? H ? . O 1
   HETATM 4410 O . HOH A 313 ? -109.80788 20.56148 23.12050 0.929 24.70820 O ? H ? . O 1
   HETATM 4411 O . HOH A 314 ? -113.08862 32.81887 0.63731 0.859 21.80553 O ? H ? . O 1
   HETATM 4412 O . HOH A 315 ? -110.04710 11.48351 8.68901 1.000 31.85239 O ? H ? . O 1
   HETATM 4413 O . HOH A 316 ? -128.51650 22.30007 -14.12651 0.999 28.63606 O ? H ? . O 1
   HETATM 4414 O . HOH A 317 ? -113.28391 12.31048 1.16736 1.000 20.69239 O ? H ? . O 1
   HETATM 4415 O . HOH A 318 ? -108.24667 13.40215 8.89966 0.800 20.27571 O ? H ? . O 1
   HETATM 4416 O . HOH A 319 ? -118.00025 34.18707 -4.43064 1.000 18.47644 O ? H ? . O 1
   HETATM 4417 O . HOH A 320 ? -130.18560 19.68938 15.23062 0.899 20.14279 O ? H ? . O 1
   HETATM 4418 O . HOH A 321 ? -105.01283 37.06260 1.78588 1.000 19.27693 O ? H ? . O 1
   HETATM 4419 O . HOH A 322 ? -116.52631 33.96775 16.77793 1.000 16.75182 O ? H ? . O 1
   HETATM 4420 O . HOH A 323 ? -111.66456 24.85004 29.82694 0.874 15.94808 O ? H ? . O 1
   HETATM 4421 O . HOH A 324 ? -105.45215 21.40496 -7.39343 0.719 21.19903 O ? H ? . O 1
   HETATM 4422 O . HOH A 325 ? -127.99299 30.85467 -3.25316 1.000 26.57787 O ? H ? . O 1
   HETATM 4423 O . HOH A 326 ? -118.07664 31.66862 24.13082 1.000 22.17040 O ? H ? . O 1
   HETATM 4424 O . HOH A 327 ? -120.14210 32.19511 -4.82727 1.000 11.76704 O ? H ? . O 1
   HETATM 4425 O . HOH A 328 ? -132.81051 24.59036 11.88072 1.000 17.63193 O ? H ? . O 1
   HETATM 4426 O . HOH A 329 ? -123.29626 28.57183 13.74966 1.000 10.75702 O ? H ? . O 1
   HETATM 4427 O . HOH A 330 ? -132.36889 9.34880 2.64262 1.000 34.50395 O ? H ? . O 1
   HETATM 4428 O . HOH A 331 ? -130.44923 10.01419 8.07958 0.957 19.33582 O ? H ? . O 1
   HETATM 4429 O . HOH A 332 ? -119.12608 29.06551 -11.53108 1.000 12.77834 O ? H ? . O 1
   HETATM 4430 O . HOH A 333 ? -124.36663 29.56517 2.38676 1.000 9.68254 O ? H ? . O 1
   HETATM 4431 O . HOH A 334 ? -104.89174 21.39843 17.57394 1.000 20.91396 O ? H ? . O 1
   HETATM 4432 O . HOH A 335 ? -103.54301 18.90546 -4.09122 0.996 16.27987 O ? H ? . O 1
   HETATM 4433 O . HOH A 336 ? -102.97867 26.09916 -7.03046 0.875 30.96481 O ? H ? . O 1
   HETATM 4434 O . HOH A 337 ? -129.40787 16.90319 -2.71922 1.000 9.76418 O ? H ? . O 1
   HETATM 4436 O . HOH A 339 ? -126.81800 25.50107 26.31053 0.979 16.25290 O ? H ? . O 1
   HETATM 4437 O . HOH A 340 ? -110.56932 30.72072 25.46030 0.884 20.35892 O ? H ? . O 1
   HETATM 4438 O . HOH A 341 ? -114.03359 19.25892 27.81272 0.822 22.23268 O ? H ? . O 1
   HETATM 4439 O . HOH A 342 ? -125.84511 26.67142 -10.51650 0.973 31.15306 O ? H ? . O 1
   HETATM 4440 O . HOH A 343 ? -133.60402 14.00113 -2.90131 0.996 24.03750 O ? H ? . O 1
   HETATM 4441 O . HOH A 344 ? -106.19158 35.96130 4.02029 1.000 15.28905 O ? H ? . O 1
   HETATM 4442 O . HOH A 345 ? -114.33202 32.47244 15.59254 1.000 17.84446 O ? H ? . O 1
   HETATM 4443 O . HOH A 346 ? -132.21053 11.39514 10.48287 1.000 28.46308 O ? H ? . O 1
   HETATM 4444 O . HOH A 347 ? -131.07618 31.26451 11.55453 1.000 11.84536 O ? H ? . O 1
   HETATM 4445 O . HOH A 348 ? -116.79484 34.56328 12.66784 1.000 23.88874 O ? H ? . O 1
   HETATM 4446 O . HOH A 349 ? -123.37166 11.18006 -6.80373 1.000 22.42311 O ? H ? . O 1
   HETATM 4447 O . HOH A 350 ? -111.62460 23.20881 -9.27209 1.000 17.87860 O ? H ? . O 1
   HETATM 4448 O . HOH A 351 ? -124.47984 6.20011 -4.48705 1.000 25.03569 O ? H ? . O 1
   HETATM 4449 O . HOH A 352 ? -110.49018 34.08492 4.32371 0.951 21.92302 O ? H ? . O 1
   HETATM 4450 O . HOH A 353 ? -125.99297 19.03942 27.45102 1.000 35.08304 O ? H ? . O 1
   HETATM 4451 O . HOH A 354 ? -124.25280 28.30370 -8.47195 0.904 18.43366 O ? H ? . O 1
   HETATM 4452 O . HOH A 355 ? -118.81436 23.39020 32.48280 1.000 10.96898 O ? H ? . O 1
   HETATM 4453 O . HOH A 356 ? -117.40627 21.01472 -12.52782 1.000 10.62436 O ? H ? . O 1
   HETATM 4454 O . HOH A 357 ? -121.41502 22.79428 31.22527 0.886 13.09120 O ? H ? . O 1
   HETATM 4455 O . HOH A 358 ? -106.70215 29.61055 -5.30696 0.536 10.26104 O ? H ? . O 1
   HETATM 4456 O . HOH A 359 ? -131.45357 26.70212 15.27286 0.753 18.92915 O ? H ? . O 1
   HETATM 4457 O . HOH A 360 ? -105.22132 29.11943 15.40911 1.000 21.59562 O ? H ? . O 1
   HETATM 4458 O . HOH A 361 ? -115.52031 30.74733 11.36259 1.000 15.49388 O ? H ? . O 1
   HETATM 4459 O . HOH A 362 ? -105.20135 25.28838 -5.79418 1.000 14.79107 O ? H ? . O 1
   HETATM 4460 O . HOH A 363 ? -115.82661 33.04950 23.71382 0.980 27.50336 O ? H ? . O 1
   HETATM 4461 O . HOH A 364 ? -115.24286 14.63180 2.36275 0.945 12.32344 O ? H ? . O 1
   HETATM 4462 O . HOH A 365 ? -108.85561 15.69394 -1.87217 0.938 24.14432 O ? H ? . O 1
   HETATM 4463 O . HOH A 366 ? -128.81904 16.37972 -9.81265 1.000 18.40319 O ? H ? . O 1
   HETATM 4464 O . HOH A 367 ? -126.08133 30.35530 21.22404 1.000 33.70010 O ? H ? . O 1
   HETATM 4465 O . HOH A 368 ? -130.62771 29.20908 14.66810 0.954 28.25639 O ? H ? . O 1
   HETATM 4466 O . HOH A 369 ? -125.15203 16.89545 -1.47022 0.831 11.07124 O ? H ? . O 1
   HETATM 4467 O . HOH A 370 ? -107.90145 15.67864 1.95077 1.000 16.97467 O ? H ? . O 1
   HETATM 4468 O . HOH A 371 ? -122.67276 7.60969 -3.24680 0.676 18.89053 O ? H ? . O 1
   HETATM 4469 O . HOH A 372 ? -122.76676 31.28403 1.15161 1.000 10.53421 O ? H ? . O 1
   HETATM 4470 O . HOH A 373 ? -108.57610 35.51331 13.28879 0.873 20.64154 O ? H ? . O 1
   HETATM 4471 O . HOH A 374 ? -123.74542 18.29845 16.70448 1.000 12.42071 O ? H ? . O 1
   HETATM 4472 O . HOH A 375 ? -119.39546 11.70141 8.20755 1.000 29.67160 O ? H ? . O 1
   HETATM 4473 O . HOH A 376 ? -116.49311 24.81992 -5.70388 1.000 7.77524 O ? H ? . O 1
   HETATM 4474 O . HOH A 377 ? -110.80570 25.61966 -11.71976 0.984 29.46926 O ? H ? . O 1
   HETATM 4475 O . HOH A 378 ? -133.60821 11.56613 -0.26240 1.000 19.64170 O ? H ? . O 1
   HETATM 4476 O . HOH A 379 ? -121.10091 29.31398 26.64118 1.000 19.42867 O ? H ? . O 1
   HETATM 4477 O . HOH A 380 ? -129.58938 16.00495 13.76160 0.992 24.97597 O ? H ? . O 1
   HETATM 4478 O . HOH A 381 ? -134.36623 17.08886 10.31796 1.000 8.19240 O ? H ? . O 1
   HETATM 4479 O . HOH A 382 ? -120.87157 11.81485 -7.07568 1.000 16.38333 O ? H ? . O 1
   HETATM 4480 O . HOH A 383 ? -110.41941 35.52147 11.19288 1.000 19.32068 O ? H ? . O 1
   HETATM 4481 O . HOH A 384 ? -94.98556 28.98110 -4.53612 1.000 21.40339 O ? H ? . O 1
   HETATM 4482 O . HOH A 385 ? -131.92701 16.99182 -3.76781 0.784 18.55581 O ? H ? . O 1
   HETATM 4483 O . HOH A 386 ? -107.50915 36.08088 9.12180 0.981 18.98466 O ? H ? . O 1
   HETATM 4484 O . HOH A 387 ? -125.16751 19.53213 18.66958 1.000 21.48377 O ? H ? . O 1
   HETATM 4485 O . HOH A 388 ? -123.34802 28.36281 19.77313 1.000 12.08703 O ? H ? . O 1
   HETATM 4486 O . HOH A 389 ? -133.34246 14.90271 11.61239 1.000 11.93881 O ? H ? . O 1
   HETATM 4487 O . HOH A 390 ? -128.87025 6.30375 5.87292 1.000 14.87972 O ? H ? . O 1
   HETATM 4488 O . HOH A 391 ? -113.41777 15.68921 -6.36952 0.852 15.61894 O ? H ? . O 1
   HETATM 4489 O . HOH A 392 ? -113.01006 32.47441 -8.46542 1.000 20.90181 O ? H ? . O 1
   HETATM 4490 O . HOH A 393 ? -115.60040 15.31272 12.45814 1.000 17.93340 O ? H ? . O 1
   HETATM 4491 O . HOH A 394 ? -121.44289 29.81432 -10.34568 0.968 24.71302 O ? H ? . O 1
   HETATM 4492 O . HOH A 395 ? -112.55307 13.11379 5.17454 1.000 30.07701 O ? H ? . O 1
   HETATM 4493 O . HOH A 396 ? -129.53208 11.20468 4.90547 0.661 12.11922 O ? H ? . O 1
   HETATM 4494 O . HOH A 397 ? -105.78485 32.01244 14.74502 1.000 26.30762 O ? H ? . O 1
   HETATM 4495 O . HOH A 398 ? -127.56056 17.59579 13.60312 0.996 21.01235 O ? H ? . O 1
   HETATM 4496 O . HOH A 399 ? -127.94823 26.33307 -3.14263 1.000 24.76063 O ? H ? . O 1
   HETATM 4497 O . HOH A 400 ? -122.43743 10.89071 -10.75702 1.000 30.15199 O ? H ? . O 1
   HETATM 4498 O . HOH A 401 ? -133.68833 17.83512 3.37643 1.000 9.79096 O ? H ? . O 1
   HETATM 4499 O . HOH A 402 ? -115.77967 31.91429 0.21695 1.000 11.91333 O ? H ? . O 1
   HETATM 4500 O . HOH A 403 ? -131.30888 12.60893 -1.79278 1.000 17.76181 O ? H ? . O 1
   HETATM 4501 O . HOH A 404 ? -124.64635 16.18230 -15.27669 1.000 14.50651 O ? H ? . O 1
   HETATM 4502 O . HOH A 405 ? -120.79104 35.36454 11.77356 0.896 11.46809 O ? H ? . O 1
   HETATM 4503 O . HOH A 406 ? -132.64408 20.87567 9.48894 1.000 9.79146 O ? H ? . O 1
   HETATM 4504 O . HOH A 407 ? -118.10354 33.93741 5.82357 1.000 13.60099 O ? H ? . O 1
   HETATM 4505 O . HOH A 408 ? -115.59046 32.44692 -10.92374 1.000 29.65553 O ? H ? . O 1
   HETATM 4506 O . HOH A 409 ? -125.57839 11.10113 10.56759 1.000 16.29367 O ? H ? . O 1
   HETATM 4507 O . HOH A 410 ? -109.12318 13.69089 0.32591 1.000 25.33432 O ? H ? . O 1
   HETATM 4508 O . HOH A 411 ? -135.76016 28.79343 9.24578 0.896 12.53724 O ? H ? . O 1
   HETATM 4509 O . HOH A 412 ? -108.76761 25.97323 -7.96047 0.848 21.09820 O ? H ? . O 1
   HETATM 4510 O . HOH A 413 ? -128.49634 23.74352 16.37720 1.000 27.33722 O ? H ? . O 1
   HETATM 4511 O . HOH A 414 ? -125.03291 30.88617 4.70796 1.000 12.80656 O ? H ? . O 1
   HETATM 4512 O . HOH A 415 ? -117.88420 13.63763 12.36986 1.000 15.42109 O ? H ? . O 1
   HETATM 4513 O . HOH A 416 ? -115.07824 22.49260 -4.22179 0.836 11.30528 O ? H ? . O 1
   HETATM 4514 O . HOH A 417 ? -114.54049 18.46821 22.92788 1.000 30.06643 O ? H ? . O 1
   HETATM 4515 O . HOH A 418 ? -109.28564 23.31704 23.76544 0.878 21.87497 O ? H ? . O 1
   HETATM 4516 O . HOH A 419 ? -107.90041 31.55699 17.24325 1.000 28.96198 O ? H ? . O 1
   HETATM 4517 O . HOH A 420 ? -98.92699 31.06578 -5.23611 1.000 23.75491 O ? H ? . O 1
   HETATM 4518 O . HOH A 421 ? -135.20783 15.98612 4.91092 0.991 9.20424 O ? H ? . O 1
   HETATM 4519 O . HOH A 422 ? -115.53257 20.39689 -10.57219 1.000 10.69845 O ? H ? . O 1
   HETATM 4520 O . HOH A 423 ? -130.85952 24.04423 14.78133 0.950 23.59535 O ? H ? . O 1
   HETATM 4521 O . HOH A 424 ? -132.86022 8.97165 -1.00143 1.000 23.76784 O ? H ? . O 1
   HETATM 4523 O . HOH A 426 ? -123.61574 32.79841 -1.08143 1.000 10.60322 O ? H ? . O 1
   HETATM 4524 O . HOH A 427 ? -112.87784 21.19491 34.44040 0.987 14.59865 O ? H ? . O 1
   HETATM 4525 O . HOH A 428 ? -118.12134 10.99342 11.50209 1.000 28.75177 O ? H ? . O 1
   HETATM 4526 O . HOH A 429 ? -123.12185 13.66498 17.30886 1.000 28.75687 O ? H ? . O 1
   HETATM 4527 O . HOH A 430 ? -106.27506 17.14094 0.22735 0.835 21.74300 O ? H ? . O 1
   HETATM 4528 O . HOH A 431 ? -112.01109 28.56084 -13.51260 0.945 32.71012 O ? H ? . O 1
   HETATM 4529 O . HOH A 432 ? -91.66485 27.65045 4.40285 1.000 31.77256 O ? H ? . O 1
   HETATM 4530 O . HOH A 433 ? -128.88429 29.46843 19.79955 1.000 36.61929 O ? H ? . O 1
   HETATM 4531 O . HOH A 434 ? -134.59323 28.24657 13.44747 1.000 36.15183 O ? H ? . O 1
   HETATM 4532 O . HOH A 435 ? -103.58358 19.13045 -6.78880 1.000 25.13392 O ? H ? . O 1
   HETATM 4533 O . HOH A 436 ? -118.28350 34.40881 3.13866 0.766 25.61452 O ? H ? . O 1
   HETATM 4535 O . HOH A 438 ? -100.94695 19.47700 -3.44765 1.000 23.46134 O ? H ? . O 1
   HETATM 4536 O . HOH A 439 ? -122.33945 16.28807 18.07215 1.000 16.34029 O ? H ? . O 1
   HETATM 4537 O . HOH A 440 ? -120.66048 35.24453 6.89318 1.000 22.91086 O ? H ? . O 1
   HETATM 4538 O . HOH A 441 ? -131.01160 8.24223 5.78402 0.975 23.47775 O ? H ? . O 1
   HETATM 4539 O . HOH A 442 ? -110.87031 16.09116 -6.33883 0.984 24.87793 O ? H ? . O 1
   HETATM 4540 O . HOH A 443 ? -128.09020 27.25115 24.99219 0.858 32.28356 O ? H ? . O 1
   HETATM 4541 O . HOH A 444 ? -130.72746 17.87703 -8.19767 1.000 29.20893 O ? H ? . O 1
   HETATM 4542 O . HOH A 445 ? -128.46439 18.96634 -13.70779 0.800 22.85976 O ? H ? . O 1
   HETATM 4543 O . HOH A 446 ? -128.97448 5.67009 8.47314 1.000 20.58099 O ? H ? . O 1
   HETATM 4544 O . HOH A 447 ? -127.05969 17.78808 -15.81186 1.000 28.81060 O ? H ? . O 1
   HETATM 4545 O . HOH A 448 ? -129.72085 8.02193 9.83842 0.894 22.40379 O ? H ? . O 1
   HETATM 4546 O . HOH A 449 ? -121.52692 32.31529 -7.15319 0.999 25.68825 O ? H ? . O 1
   HETATM 4547 O . HOH A 450 ? -113.00395 34.99711 12.39268 1.000 20.59992 O ? H ? . O 1
   HETATM 4548 O . HOH A 451 ? -132.27061 3.94438 -2.14892 0.903 25.50664 O ? H ? . O 1
   HETATM 4549 O . HOH A 452 ? -132.45363 19.41832 13.87126 1.000 24.74643 O ? H ? . O 1
   HETATM 4550 O . HOH A 453 ? -108.64515 29.84096 27.08880 0.990 32.71585 O ? H ? . O 1
   HETATM 4551 O . HOH A 454 ? -107.49933 26.99590 -6.25671 1.000 20.89357 O ? H ? . O 1
   HETATM 4552 O . HOH A 455 ? -114.65922 36.59030 10.65983 1.000 27.15479 O ? H ? . O 1
   HETATM 4553 O . HOH A 456 ? -124.82377 11.40529 -9.18544 1.000 29.65402 O ? H ? . O 1
   HETATM 4554 O . HOH A 457 ? -125.58426 16.71415 15.19794 0.986 25.17063 O ? H ? . O 1
   HETATM 4555 O . HOH A 458 ? -135.88456 26.15081 9.45785 0.623 28.71698 O ? H ? . O 1
   HETATM 4556 O . HOH A 459 ? -114.70028 32.92600 12.83903 1.000 15.32111 O ? H ? . O 1
   HETATM 4557 O . HOH A 460 ? -108.31919 37.44798 4.99906 0.943 26.06253 O ? H ? . O 1
   HETATM 4558 O . HOH A 461 ? -99.62834 20.63998 -5.60162 1.000 24.09856 O ? H ? . O 1
   HETATM 4559 O . HOH A 462 ? -117.72685 31.23538 -12.27808 0.832 21.74184 O ? H ? . O 1
   HETATM 4560 O . HOH A 463 ? -112.20474 20.44609 28.88724 0.990 42.40599 O ? H ? . O 1
   HETATM 4561 O . HOH A 464 ? -129.85041 17.65027 -12.00667 0.999 25.48412 O ? H ? . O 1
   HETATM 4562 O . HOH A 465 ? -121.92699 33.41261 -3.19759 1.000 15.04091 O ? H ? . O 1
   HETATM 4563 O . HOH A 466 ? -135.35245 8.32168 -1.90238 1.000 30.23825 O ? H ? . O 1
   HETATM 4564 O . HOH A 467 ? -123.33083 35.77674 12.60587 1.000 18.51031 O ? H ? . O 1
   HETATM 4565 O . HOH A 468 ? -124.41953 34.02175 -4.47846 0.998 27.45545 O ? H ? . O 1
   HETATM 4566 O . HOH A 469 ? -112.93831 33.65856 3.07327 0.926 31.68922 O ? H ? . O 1
   HETATM 4567 O . HOH A 470 ? -126.13120 28.83546 -6.94211 0.981 33.25982 O ? H ? . O 1
   HETATM 4568 O . HOH A 471 ? -116.93473 36.44067 14.53717 0.992 40.32479 O ? H ? . O 1
   HETATM 4569 O . HOH A 472 ? -133.64754 7.76606 5.12462 0.978 24.50462 O ? H ? . O 1
   HETATM 5038 O . HOH S 473 ? -134.85476 18.19164 6.89635 1.000 10.54029 O ? I ? . O 1
   HETATM 5039 O . HOH S 474 ? -111.50304 29.68561 -10.62394 1.000 17.10325 O ? I ? . O 1
   HETATM 5040 O . HOH S 475 ? -119.53983 34.04579 23.20847 1.000 19.73757 O ? I ? . O 1
   HETATM 5042 O . HOH S 477 ? -99.04450 23.30991 -5.34802 1.000 19.00090 O ? I ? . O 1
   HETATM 5043 O . HOH S 478 ? -122.11638 33.74792 24.52809 0.970 21.96842 O ? I ? . O 1
   HETATM 5044 O . HOH S 479 ? -130.24882 9.08994 3.90150 0.989 27.25860 O ? I ? . O 1
   HETATM 5045 O . HOH S 480 ? -125.94041 22.39919 18.06449 0.580 16.28892 O ? I ? . O 1
   HETATM 5046 O . HOH S 481 ? -132.23295 7.52106 0.84313 1.000 33.38259 O ? I ? . O 1
   HETATM 5048 O . HOH S 483 ? -94.19936 24.29953 -0.00536 0.976 34.39755 O ? I ? . O 1
   HETATM 5049 O . HOH S 484 ? -119.33601 9.49800 6.84272 1.000 35.58065 O ? I ? . O 1
   HETATM 5050 O . HOH S 485 ? -99.92596 24.35369 -7.38805 0.962 34.87096 O ? I ? . O 1
   HETATM 5051 O . HOH S 486 ? -107.44154 37.86218 11.18968 0.999 33.24669 O ? I ? . O 1
   HETATM 5052 O . HOH S 487 ? -135.88499 26.15108 12.36490 1.000 28.51805 O ? I ? . O 1
   HETATM 5053 O . HOH S 488 ? -104.91019 23.54128 -7.83549 0.904 34.64567 O ? I ? . O 1
   HETATM 5054 O . HOH S 489 ? -108.32968 20.84491 -9.33890 0.980 27.86386 O ? I ? . O 1
   HETATM 5055 O . HOH S 490 ? -103.93601 16.59205 -2.70774 1.000 35.10526 O ? I ? . O 1
   HETATM 5056 O . HOH S 491 ? -131.63048 14.58832 -3.92435 0.916 34.51852 O ? I ? . O 1
   HETATM 5057 O . HOH S 492 ? -120.72476 35.99165 9.35774 1.000 31.16647 O ? I ? . O 1
   HETATM 5058 O . HOH S 493 ? -127.85357 27.33057 -5.58070 1.000 38.64998 O ? I ? . O 1
   HETATM 5059 O . HOH S 494 ? -133.99766 3.35136 0.17402 1.000 43.93010 O ? I ? . O 1
   HETATM 5061 O . HOH S 496 ? -132.40212 16.72057 -6.38110 1.000 34.84534 O ? I ? . O 1
   HETATM 5062 O . HOH S 497 ? -119.35689 37.56521 12.97807 1.000 37.68942 O ? I ? . O 1
   HETATM 5063 O . HOH S 498 ? -129.14694 28.60353 16.42475 0.949 34.64881 O ? I ? . O 1
   HETATM 5064 O . HOH S 499 ? -110.40143 36.59571 4.33191 0.763 30.47730 O ? I ? . O 1
   HETATM 5065 O . HOH S 500 ? -113.65072 35.57611 -0.51014 1.000 36.56455 O ? I ? . O 1
   HETATM 5067 O . HOH S 502 ? -125.74385 13.38071 -10.35344 1.000 32.78674 O ? I ? . O 1
   HETATM 5069 O . HOH S 504 ? -113.61575 10.47211 16.10169 1.000 37.16601 O ? I ? . O 1
   HETATM 5070 O . HOH S 505 ? -112.97743 13.14202 -5.59450 0.727 25.71112 O ? I ? . O 1
   HETATM 5071 O . HOH S 506 ? -106.59113 11.78951 10.36624 0.802 25.33660 O ? I ? . O 1
   HETATM 5072 O . HOH S 507 ? -116.89377 30.69176 -14.59522 1.000 39.78793 O ? I ? . O 1
   HETATM 5074 O . HOH S 509 ? -116.74295 34.26786 -0.11713 0.992 35.85471 O ? I ? . O 1
   HETATM 5075 O . HOH S 510 ? -128.04382 24.06760 18.96016 1.000 41.37114 O ? I ? . O 1
   HETATM 5076 O . HOH S 511 ? -93.95268 28.73162 5.66584 0.953 36.91518 O ? I ? . O 1
   HETATM 5077 O . HOH S 512 ? -102.50000 15.14516 5.62923 1.000 38.95048 O ? I ? . O 1
   HETATM 5079 O . HOH S 514 ? -107.99766 36.53891 -7.22472 1.000 41.53270 O ? I ? . O 1
   HETATM 5080 O . HOH S 515 ? -96.43902 29.82256 -6.13065 0.957 39.32519 O ? I ? . O 1
   HETATM 5081 O . HOH S 516 ? -108.52526 27.26901 27.73679 1.000 42.09144 O ? I ? . O 1
   HETATM 5082 O . HOH S 517 ? -103.58741 16.41497 0.62435 1.000 32.10934 O ? I ? . O 1
   HETATM 5083 O . HOH S 518 ? -133.80140 17.86502 15.39628 0.996 35.15828 O ? I ? . O 1
   HETATM 5084 O . HOH S 519 ? -111.93984 18.23522 -10.30374 0.858 38.75143 O ? I ? . O 1
   HETATM 5085 O . HOH S 520 ? -114.93152 35.10038 3.61204 0.876 33.42792 O ? I ? . O 1
   HETATM 5086 O . HOH S 521 ? -108.26505 37.94475 7.54242 0.988 40.58091 O ? I ? . O 1
   HETATM 5087 O . HOH S 522 ? -132.16414 16.52658 13.76820 1.000 36.74968 O ? I ? . O 1
   HETATM 5088 O . HOH S 523 ? -104.37940 14.05568 3.95933 1.000 44.46013 O ? I ? . O 1
   HETATM 5089 O . HOH S 524 ? -112.51265 19.40773 24.48076 0.856 31.64470 O ? I ? . O 1
   HETATM 5090 O . HOH S 525 ? -112.03784 10.23245 11.08296 0.998 32.65031 O ? I ? . O 1
   HETATM 5091 O . HOH S 526 ? -130.60316 5.12613 -3.02675 0.686 31.55998 O ? I ? . O 1
   HETATM 5093 O . HOH S 528 ? -122.24273 32.08783 26.56155 0.646 24.07375 O ? I ? . O 1
   HETATM 5095 O . HOH S 530 ? -128.02996 23.02498 26.14993 0.654 21.14837 O ? I ? . O 1
   HETATM 5097 O . HOH S 532 ? -114.58178 15.85205 24.23350 0.914 40.26519 O ? I ? . O 1
   HETATM 5098 O . HOH S 533 ? -126.57481 10.16015 12.81964 1.000 37.86863 O ? I ? . O 1
   HETATM 5100 O . HOH S 535 ? -111.74620 22.86889 26.41342 0.802 25.83816 O ? I ? . O 1
   HETATM 5101 O . HOH S 536 ? -120.22139 37.16419 20.31931 0.689 30.70044 O ? I ? . O 1
   HETATM 5102 O . HOH S 537 ? -118.13021 35.63944 -2.44022 0.990 43.81260 O ? I ? . O 1
   HETATM 5103 O . HOH S 538 ? -112.98637 16.97294 27.98177 0.730 29.61923 O ? I ? . O 1
   HETATM 5104 O . HOH S 539 ? -99.55020 32.62431 -6.99924 0.686 32.09223 O ? I ? . O 1
   HETATM 5106 O . HOH S 541 ? -118.84763 31.12913 26.47833 1.000 42.63189 O ? I ? . O 1
   HETATM 5108 O . HOH S 543 ? -101.35492 16.42491 9.71396 0.998 35.85590 O ? I ? . O 1
   HETATM 5111 O . HOH S 546 ? -126.20032 26.45722 28.90712 0.797 34.08955 O ? I ? . O 1
   HETATM 5112 O . HOH S 547 ? -135.82670 8.95522 0.79802 0.992 34.65918 O ? I ? . O 1
   HETATM 5114 O . HOH S 549 ? -110.73414 11.68342 18.06710 0.988 33.86299 O ? I ? . O 1
   HETATM 5115 O . HOH S 550 ? -136.55567 25.03711 2.74176 0.395 14.29900 O ? I ? . O 1
   HETATM 5118 O . HOH S 553 ? -133.22585 14.37653 14.04996 0.886 36.45367 O ? I ? . O 1
   HETATM 5119 O . HOH S 554 ? -101.22069 20.15905 -7.85482 0.991 42.97462 O ? I ? . O 1
   HETATM 5120 O . HOH S 555 ? -101.56200 26.68154 16.20303 1.000 38.13311 O ? I ? . O 1
   HETATM 5121 O . HOH S 556 ? -116.56955 35.90885 6.30630 0.828 31.13408 O ? I ? . O 1
   HETATM 5123 O . HOH S 558 ? -110.81403 26.76245 -9.71865 0.405 17.96311 O ? I ? . O 1
   HETATM 5125 O . HOH S 560 ? -126.52780 25.65878 -14.10280 0.791 30.91622 O ? I ? . O 1
   HETATM 5126 O . HOH S 561 ? -133.60721 30.50386 15.15593 1.000 50.09091 O ? I ? . O 1
   HETATM 5127 O . HOH S 562 ? -113.09000 31.89202 -11.97781 0.887 37.82892 O ? I ? . O 1
   HETATM 5129 O . HOH S 564 ? -124.28638 32.45192 -6.50016 0.887 34.75033 O ? I ? . O 1
   HETATM 5131 O . HOH S 566 ? -132.88004 10.21140 -5.14658 0.977 35.99031 O ? I ? . O 1
   HETATM 5132 O . HOH S 567 ? -113.83807 36.77271 14.55983 1.000 41.09522 O ? I ? . O 1
   HETATM 5133 O . HOH S 568 ? -126.64915 20.16325 25.17575 1.000 43.51714 O ? I ? . O 1
   HETATM 5137 O . HOH S 572 ? -130.53628 11.85576 -5.95659 1.000 38.07911 O ? I ? . O 1
   HETATM 5138 O . HOH S 573 ? -114.82437 36.04308 -5.29893 0.968 40.32847 O ? I ? . O 1
   HETATM 5139 O . HOH S 574 ? -117.51195 14.86451 -14.59590 0.879 35.99435 O ? I ? . O 1
   HETATM 5147 O . HOH S 582 ? -129.08330 13.60827 -9.90558 1.000 41.07432 O ? I ? . O 1
   HETATM 5149 O . HOH S 584 ? -111.22506 37.88112 10.49161 0.808 39.26593 O ? I ? . O 1
   HETATM 5150 O . HOH S 585 ? -100.22894 20.67996 0.71702 0.991 37.97817 O ? I ? . O 1
   HETATM 5152 O . HOH S 587 ? -109.37582 22.79574 -9.48987 0.650 36.70242 O ? I ? . O 1
   HETATM 5153 O . HOH S 588 ? -109.69651 26.59045 30.56117 0.865 40.71720 O ? I ? . O 1
   HETATM 5154 O . HOH S 589 ? -113.84601 11.85299 20.54961 0.994 42.37090 O ? I ? . O 1
   HETATM 5157 O . HOH S 592 ? -99.75769 18.69004 -1.17831 0.998 42.90381 O ? I ? . O 1
   HETATM 5161 O . HOH S 596 ? -108.25549 13.74014 19.80480 1.000 40.03839 O ? I ? . O 1
   HETATM 5162 O . HOH S 597 ? -121.10143 32.53182 -9.61755 0.969 40.19268 O ? I ? . O 1
   HETATM 5165 O . HOH S 600 ? -104.35166 27.96070 -8.96207 0.989 39.13960 O ? I ? . O 1
   HETATM 5175 O . HOH S 610 ? -115.26257 36.83723 8.03943 0.978 41.52174 O ? I ? . O 1
   HETATM 5176 O . HOH S 611 ? -128.96626 9.35442 12.10642 0.841 31.57967 O ? I ? . O 1
   HETATM 5187 O . HOH S 622 ? -119.30828 36.10935 -6.09261 1.000 44.91235 O ? I ? . O 1
   HETATM 5192 O . HOH S 627 ? -106.36588 11.18238 6.26986 0.896 41.08868 O ? I ? . O 1
   HETATM 5290 O . HOH S 629 ? -122.97377 27.70642 -13.83976 0.939 38.40060 O ? J ? . O 1
   HETATM 5291 O . HOH S 630 ? -113.56600 16.46180 -9.04748 0.587 21.54055 O ? J ? . O 1
   HETATM 5292 O . HOH S 631 ? -96.50360 24.01416 -5.45117 0.827 29.60619 O ? J ? . O 1
   HETATM 5293 O . HOH S 632 ? -110.99537 38.57050 8.04510 0.785 25.25043 O ? J ? . O 1
   HETATM 5294 O . HOH S 633 ? -117.64130 17.52230 27.49585 0.969 36.90151 O ? J ? . O 1
   HETATM 5295 O . HOH S 634 ? -125.20920 13.93817 16.03042 1.000 45.04352 O ? J ? . O 1
   HETATM 5296 O . HOH S 635 ? -113.23750 39.22662 21.90104 0.923 42.21407 O ? J ? . O 1
   HETATM 5297 O . HOH S 636 ? -118.52361 29.25574 -15.86475 1.000 45.83884 O ? J ? . O 1
   HETATM 5298 O . HOH S 637 ? -123.91088 26.48863 29.74957 0.898 32.40680 O ? J ? . O 1
   HETATM 5299 O . HOH S 638 ? -104.80014 28.51117 19.55332 0.782 39.28009 O ? J ? . O 1
   HETATM 5300 O . HOH S 639 ? -134.39046 12.28654 14.70838 0.995 35.22589 O ? J ? . O 1
   HETATM 5303 O . HOH S 642 ? -107.40732 33.47486 16.13848 0.568 23.72071 O ? J ? . O 1
   HETATM 5306 O . HOH S 645 ? -129.24980 11.05706 -8.24446 1.000 46.77645 O ? J ? . O 1
   HETATM 5308 O . HOH S 647 ? -133.93270 5.60054 1.36117 1.000 39.60531 O ? J ? . O 1
   HETATM 5314 O . HOH S 653 ? -108.10555 34.43816 -8.58871 0.927 33.88772 O ? J ? . O 1
   HETATM 5316 O . HOH S 655 ? -110.57677 16.50213 -9.13679 1.000 47.76889 O ? J ? . O 1
   HETATM 5318 O . HOH S 657 ? -100.23662 32.56095 14.14636 0.937 39.25566 O ? J ? . O 1
   HETATM 5324 O . HOH S 663 ? -110.36610 19.76456 -10.98920 0.550 29.37551 O ? J ? . O 1
   HETATM 5325 O . HOH S 664 ? -101.82124 29.39691 15.10701 0.844 44.07420 O ? J ? . O 1
   HETATM 5328 O . HOH S 667 ? -136.40186 21.55897 -2.87246 0.596 27.37189 O ? J ? . O 1
   HETATM 5330 O . HOH S 669 ? -116.58961 36.38998 17.36486 0.936 52.25127 O ? J ? . O 1
   HETATM 5333 O . HOH S 672 ? -112.45246 36.18468 -2.51817 0.582 25.40702 O ? J ? . O 1
   HETATM 5335 O . HOH S 674 ? -122.79962 38.46595 13.55814 0.995 42.25336 O ? J ? . O 1
   HETATM 5337 O . HOH S 676 ? -124.69762 9.31471 12.21330 0.390 14.97786 O ? J ? . O 1
   HETATM 5339 O . HOH S 678 ? -119.33913 33.82250 -11.41700 1.000 42.24379 O ? J ? . O 1
   HETATM 5341 O . HOH S 680 ? -112.42777 37.83854 5.60496 0.875 32.63022 O ? J ? . O 1
   HETATM 5346 O . HOH S 685 ? -132.31982 14.19369 -7.40005 1.000 43.56025 O ? J ? . O 1
   HETATM 5347 O . HOH S 686 ? -97.53005 27.95163 8.49542 0.589 26.96088 O ? J ? . O 1
   HETATM 5354 O . HOH S 693 ? -122.39083 15.79147 24.68603 0.803 37.24158 O ? J ? . O 1
   HETATM 5356 O . HOH S 695 ? -103.69913 33.22003 15.82196 0.749 32.54067 O ? J ? . O 1
   HETATM 5365 O . HOH S 704 ? -101.68515 22.81004 -8.55251 0.782 38.36676 O ? J ? . O 1
   HETATM 5376 O . HOH S 715 ? -127.57012 19.12511 18.24360 0.545 29.55097 O ? J ? . O 1
   HETATM 5383 O . HOH S 722 ? -126.09762 31.97876 25.58045 0.449 27.17573 O ? J ? . O 1
   HETATM 5384 O . HOH S 723 ? -123.66028 29.52041 -11.65945 0.814 37.37850 O ? J ? . O 1
   HETATM 5432 O . HOH S 732 ? -130.19954 11.23493 12.92572 0.526 29.90834 O ? K ? . O 1
   HETATM 5433 O . HOH S 733 ? -104.44994 26.23430 22.09888 0.559 24.32507 O ? K ? . O 1
   HETATM 5434 O . HOH S 734 ? -117.27805 10.40198 16.60598 0.703 41.37512 O ? K ? . O 1
   HETATM 5435 O . HOH S 735 ? -102.92638 16.56365 12.03874 0.685 34.45655 O ? K ? . O 1
   HETATM 5436 O . HOH S 736 ? -119.58322 9.90928 9.37856 0.410 23.06478 O ? K ? . O 1
   HETATM 5438 O . HOH S 738 ? -137.40596 23.02117 -4.42251 0.621 34.45043 O ? K ? . O 1
   HETATM 5439 O . HOH S 739 ? -133.60977 5.74445 -3.60693 0.632 29.74279 O ? K ? . O 1
   HETATM 5440 O . HOH S 740 ? -103.40510 17.22297 15.90505 0.703 32.00698 O ? K ? . O 1
   HETATM 5441 O . HOH S 741 ? -134.58493 7.32489 2.99030 0.493 27.12134 O ? K ? . O 1
   HETATM 5442 O . HOH S 742 ? -111.84572 14.39254 -9.22997 0.650 33.63879 O ? K ? . O 1
   HETATM 5445 O . HOH S 745 ? -114.55985 9.87897 -3.99460 0.642 34.20000 O ? K ? . O 1
   HETATM 5447 O . HOH S 747 ? -109.28422 14.22726 -5.35306 0.587 32.17061 O ? K ? . O 1
   HETATM 5448 O . HOH S 748 ? -109.66792 33.85862 -10.38882 0.682 31.54734 O ? K ? . O 1
   HETATM 5449 O . HOH S 749 ? -117.70316 36.46264 9.23763 0.507 32.38099 O ? K ? . O 1
   HETATM 5451 O . HOH S 751 ? -125.63576 14.92758 13.57758 0.400 22.17483 O ? K ? . O 1
   HETATM 5452 O . HOH S 752 ? -119.14746 13.97783 29.10438 0.622 38.84895 O ? K ? . O 1
   HETATM 5454 O . HOH S 754 ? -103.35926 23.75437 18.77892 0.640 36.51756 O ? K ? . O 1
   HETATM 5455 O . HOH S 755 ? -129.72781 25.00975 -7.67936 0.611 33.78651 O ? K ? . O 1
   HETATM 5459 O . HOH S 759 ? -128.09071 26.57829 -10.23288 0.522 28.88014 O ? K ? . O 1
   HETATM 5460 O . HOH S 760 ? -117.64488 13.57983 23.68874 0.713 42.15367 O ? K ? . O 1
   HETATM 5461 O . HOH S 761 ? -130.56444 24.39594 -12.20197 0.855 50.41890 O ? K ? . O 1
   HETATM 5463 O . HOH S 763 ? -126.90178 12.74513 14.61409 0.559 37.94341 O ? K ? . O 1
   HETATM 5464 O . HOH S 764 ? -129.08813 26.18424 -12.46394 0.783 41.41560 O ? K ? . O 1
   HETATM 5465 O . HOH S 765 ? -110.85397 11.96137 20.42019 0.446 30.83261 O ? K ? . O 1
   HETATM 5467 O . HOH S 767 ? -132.57782 15.91020 16.02980 0.461 26.87810 O ? K ? . O 1
   HETATM 5469 O . HOH S 769 ? -103.37563 28.21137 17.44017 0.596 39.85898 O ? K ? . O 1
   HETATM 5471 O . HOH S 771 ? -114.03195 10.62264 18.32721 0.504 37.46100 O ? K ? . O 1
   HETATM 5473 O . HOH S 773 ? -126.00686 31.05316 -6.77109 0.615 37.69135 O ? K ? . O 1
   HETATM 5475 O . HOH S 775 ? -135.88499 26.15108 15.30546 0.495 24.63789 O ? K ? . O 1
   HETATM 5476 O . HOH S 776 ? -132.38356 13.26599 15.93473 0.448 31.87365 O ? K ? . O 1
   HETATM 5477 O . HOH S 777 ? -98.71326 16.63814 6.25906 0.908 42.65731 O ? K ? . O 1
   HETATM 5480 O . HOH S 780 ? -109.24723 39.44080 11.70894 0.540 38.37645 O ? K ? . O 1
   HETATM 5481 O . HOH S 781 ? -97.42356 19.31541 -6.61440 0.615 36.89224 O ? K ? . O 1
   HETATM 5482 O . HOH S 782 ? -131.42220 23.32481 -10.21554 0.401 28.29025 O ? K ? . O 1
   HETATM 5483 O . HOH S 783 ? -103.73221 13.95421 1.48967 0.582 35.44633 O ? K ? . O 1
   HETATM 5484 O . HOH S 784 ? -93.56085 24.36706 -2.20081 0.502 32.71174 O ? K ? . O 1
   HETATM 5486 O . HOH S 786 ? -110.24215 11.87028 3.93296 0.628 38.18776 O ? K ? . O 1
   HETATM 5487 O . HOH S 787 ? -113.37003 34.75986 -9.38950 0.505 25.82038 O ? K ? . O 1
   HETATM 5488 O . HOH S 788 ? -109.97115 29.11044 30.55457 0.447 33.58355 O ? K ? . O 1
   HETATM 5489 O . HOH S 789 ? -94.86509 26.79161 -5.88682 0.406 24.08587 O ? K ? . O 1
   HETATM 5491 O . HOH S 791 ? -118.85246 33.03698 27.90855 0.604 38.72080 O ? K ? . O 1
   HETATM 5492 O . HOH S 792 ? -110.89631 15.78679 29.47787 0.566 33.12225 O ? K ? . O 1
   HETATM 5496 O . HOH S 796 ? -114.32866 36.38004 5.84329 0.391 27.07649 O ? K ? . O 1
   HETATM 5497 O . HOH S 797 ? -97.54862 21.36140 1.30380 0.411 15.89366 O ? K ? . O 1
   HETATM 5499 O . HOH S 799 ? -135.32707 30.03871 7.28723 0.212 6.83591 O ? K ? . O 1
   HETATM 5500 O . HOH S 800 ? -98.46166 29.88374 -9.60504 0.631 40.11318 O ? K ? . O 1
   HETATM 5502 O . HOH S 802 ? -117.76681 7.65432 15.02566 0.407 30.17941 O ? K ? . O 1
   HETATM 5505 O . HOH S 805 ? -133.67298 25.80815 16.85634 0.814 44.30937 O ? K ? . O 1
   HETATM 5506 O . HOH S 806 ? -117.57447 31.18381 -16.81540 0.450 26.35481 O ? K ? . O 1
   HETATM 5509 O . HOH S 809 ? -124.01146 9.49532 16.22834 0.544 30.52641 O ? K ? . O 1
   HETATM 5511 O . HOH S 811 ? -130.38306 17.49326 16.99747 0.482 27.19314 O ? K ? . O 1
   HETATM 5513 O . HOH S 813 ? -134.74677 18.04542 -7.33267 0.743 43.72884 O ? K ? . O 1
   HETATM 5517 O . HOH S 817 ? -124.91939 11.59559 16.08531 0.474 30.45638 O ? K ? . O 1
   HETATM 5520 O . HOH S 820 ? -124.46012 32.23917 27.19589 0.372 26.50470 O ? K ? . O 1
   HETATM 5522 O . HOH S 822 ? -129.39729 25.87608 17.03556 0.313 24.68249 O ? K ? . O 1
   HETATM 5524 O . HOH S 824 ? -115.47057 34.94673 -11.72520 0.540 38.33444 O ? K ? . O 1
   HETATM 5529 O . HOH S 829 ? -118.36300 38.38500 -6.06189 0.407 26.68534 O ? K ? . O 1
   HETATM 5532 O . HOH S 832 ? -115.81789 36.46064 -0.62391 0.374 26.22483 O ? K ? . O 1
   HETATM 5534 O . HOH S 834 ? -121.59695 35.99685 -6.65390 0.499 30.14991 O ? K ? . O 1
   HETATM 5597 O . HOH S 835 ? -119.04951 40.30833 15.04461 0.865 35.16856 O ? L ? . O 1
   HETATM 5598 O . HOH S 836 ? -118.31541 13.49969 -12.44789 0.618 35.51084 O ? L ? . O 1
   HETATM 5599 O . HOH S 837 ? -138.44262 25.35569 -3.56243 0.531 20.43896 O ? L ? . O 1
   HETATM 5601 O . HOH S 839 ? -113.01543 21.27965 26.10693 0.344 20.85744 O ? L ? . O 1
   HETATM 5603 O . HOH S 841 ? -127.48732 32.74472 -3.77585 0.341 21.39928 O ? L ? . O 1
   HETATM 5604 O . HOH S 842 ? -105.32163 36.91608 -5.94317 0.335 26.59079 O ? L ? . O 1
   HETATM 5605 O . HOH S 843 ? -139.53691 22.27270 -5.21382 0.548 37.31377 O ? L ? . O 1
   HETATM 5606 O . HOH S 844 ? -136.80962 7.01745 1.07126 0.237 22.87668 O ? L ? . O 1
   HETATM 5608 O . HOH S 846 ? -119.91202 41.84096 16.55895 0.552 33.42547 O ? L ? . O 1
   HETATM 5614 O . HOH S 852 ? -130.29524 11.61199 15.20633 0.735 47.97639 O ? L ? . O 1
   HETATM 5615 O . HOH S 853 ? -116.87393 32.42892 26.67789 0.428 37.55989 O ? L ? . O 1
   HETATM 5616 O . HOH S 854 ? -116.93638 8.96211 6.69139 0.465 30.00852 O ? L ? . O 1
   HETATM 5621 O . HOH S 859 ? -128.25769 26.62168 20.49329 0.487 31.67308 O ? L ? . O 1
   HETATM 5622 O . HOH S 860 ? -127.89776 31.58602 -5.66672 0.367 28.41566 O ? L ? . O 1
   HETATM 5625 O . HOH S 863 ? -110.01892 9.20979 6.57403 0.509 30.46146 O ? L ? . O 1
   HETATM 5627 O . HOH S 865 ? -105.34785 39.36290 10.62360 0.440 24.42933 O ? L ? . O 1
   HETATM 5628 O . HOH S 866 ? -111.47880 21.01507 32.04710 0.350 22.12380 O ? L ? . O 1
   HETATM 5632 O . HOH S 870 ? -109.20102 39.28388 16.43021 0.803 55.41187 O ? L ? . O 1
   HETATM 5633 O . HOH S 871 ? -135.30824 23.93986 -5.77178 0.396 23.20188 O ? L ? . O 1
   HETATM 5639 O . HOH S 877 ? -113.95445 11.09020 -7.38312 0.458 24.82750 O ? L ? . O 1
   HETATM 5640 O . HOH S 878 ? -123.83441 7.53191 -12.49715 0.526 33.70612 O ? L ? . O 1
   HETATM 5641 O . HOH S 879 ? -99.43457 18.03133 9.68245 0.272 24.89521 O ? L ? . O 1
   HETATM 5653 O . HOH S 891 ? -111.27568 22.09315 30.12438 0.258 25.88026 O ? L ? . O 1
   HETATM 5657 O . HOH S 895 ? -103.99773 30.45646 17.55551 0.301 19.39780 O ? L ? . O 1
   HETATM 5658 O . HOH S 896 ? -126.14281 16.50843 25.79742 0.518 35.04445 O ? L ? . O 1
   HETATM 5660 O . HOH S 898 ? -124.56722 8.73404 -10.34273 0.611 49.74830 O ? L ? . O 1
   HETATM 5662 O . HOH S 900 ? -97.49341 17.99836 -0.69336 0.559 39.35962 O ? L ? . O 1
   HETATM 5665 O . HOH S 903 ? -123.97810 17.31931 25.42903 0.228 27.67037 O ? L ? . O 1
   HETATM 5666 O . HOH S 904 ? -108.93371 12.33733 2.09385 0.331 26.49299 O ? L ? . O 1
   HETATM 5667 O . HOH S 905 ? -109.51678 31.07806 29.23396 0.505 28.21828 O ? L ? . O 1
   HETATM 5672 O . HOH S 910 ? -110.32265 38.22898 14.37425 0.541 35.11340 O ? L ? . O 1
   HETATM 5676 O . HOH S 914 ? -125.05030 30.89274 29.12501 0.511 37.15076 O ? L ? . O 1
   HETATM 5680 O . HOH S 918 ? -133.69066 1.08457 1.49038 0.302 16.75858 O ? L ? . O 1
   HETATM 5682 O . HOH S 920 ? -106.11450 28.15636 29.23589 0.534 41.92040 O ? L ? . O 1
   HETATM 5684 O . HOH S 922 ? -130.71229 13.97164 14.50182 0.287 14.54695 O ? L ? . O 1
   HETATM 5685 O . HOH S 923 ? -115.09766 35.89274 -7.85418 0.253 20.82440 O ? L ? . O 1
   HETATM 5716 O . HOH S 924 ? -101.53737 17.80756 1.79520 0.693 32.20315 O ? M ? . O 1
   HETATM 5717 O . HOH S 925 ? -117.07029 19.08536 24.94779 0.515 32.32872 O ? M ? . O 1
   HETATM 5719 O . HOH S 927 ? -96.92967 28.53201 -8.55416 0.442 27.05012 O ? M ? . O 1
   HETATM 5720 O . HOH S 928 ? -107.53296 19.07205 23.78222 0.385 23.86810 O ? M ? . O 1
   HETATM 5721 O . HOH S 929 ? -99.71825 26.28017 9.13394 0.257 13.65325 O ? M ? . O 1
   HETATM 5722 O . HOH S 930 ? -110.90677 23.27304 28.30057 0.358 23.71597 O ? M ? . O 1
   HETATM 5723 O . HOH S 931 ? -110.15852 28.25179 -11.15098 0.419 29.61829 O ? M ? . O 1
   HETATM 5726 O . HOH S 934 ? -101.68219 16.17915 -1.10218 0.386 24.26668 O ? M ? . O 1
   HETATM 5727 O . HOH S 935 ? -96.78377 25.81858 10.43915 0.382 20.80859 O ? M ? . O 1
   HETATM 5728 O . HOH S 936 ? -103.55105 11.14874 4.71380 0.584 37.46776 O ? M ? . O 1
   HETATM 5734 O . HOH S 942 ? -118.65561 12.55880 -14.40323 0.358 24.72647 O ? M ? . O 1
   HETATM 5735 O . HOH S 943 ? -96.71258 16.94883 -2.39716 0.624 43.36617 O ? M ? . O 1
   HETATM 5736 O . HOH S 944 ? -109.78314 35.81786 17.01506 0.313 20.66625 O ? M ? . O 1
   HETATM 5738 O . HOH S 946 ? -123.46331 28.47434 29.12813 0.414 26.94141 O ? M ? . O 1
   HETATM 5740 O . HOH S 948 ? -106.17115 15.62234 -2.11983 0.313 15.85285 O ? M ? . O 1
   HETATM 5742 O . HOH S 950 ? -111.43757 39.92435 14.93378 0.376 32.40030 O ? M ? . O 1
   HETATM 5745 O . HOH S 953 ? -104.51932 16.53910 17.40651 0.320 20.18421 O ? M ? . O 1
   HETATM 5746 O . HOH S 954 ? -100.80522 34.52984 14.59794 0.454 35.21242 O ? M ? . O 1
   HETATM 5747 O . HOH S 955 ? -108.51021 10.53110 6.14885 0.264 28.11517 O ? M ? . O 1
   HETATM 5750 O . HOH S 958 ? -126.73704 9.93110 -9.95835 0.435 30.81575 O ? M ? . O 1
   HETATM 5751 O . HOH S 959 ? -112.36258 35.65516 2.80777 0.345 33.86803 O ? M ? . O 1
   HETATM 5754 O . HOH S 962 ? -104.63326 27.42962 27.92311 0.376 40.22270 O ? M ? . O 1
   HETATM 5758 O . HOH S 966 ? -118.03703 38.56118 14.44550 0.325 40.66498 O ? M ? . O 1
   HETATM 5760 O . HOH S 968 ? -129.98888 23.27821 24.56591 0.342 18.02648 O ? M ? . O 1
   HETATM 5762 O . HOH S 970 ? -132.59959 6.29372 -1.49979 0.243 28.48299 O ? M ? . O 1
   HETATM 5765 O . HOH S 973 ? -118.11267 11.66453 22.85947 0.572 49.89104 O ? M ? . O 1
   HETATM 5772 O . HOH S 980 ? -104.98450 14.71689 -4.87463 0.504 36.31163 O ? M ? . O 1
   HETATM 5774 O . HOH S 982 ? -121.46389 12.02523 -14.91967 0.460 33.08276 O ? M ? . O 1
   HETATM 5775 O . HOH S 983 ? -112.36394 34.34099 25.30044 0.472 28.56588 O ? M ? . O 1

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

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_XEM
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
   XEM C1 C CH3 0 -0.364 -114.4605 25.8059 11.7136
   XEM C2 C CH2 0 -0.158 -114.6420 27.2726 12.0959
   XEM C3 C CH2 0 -0.094 -113.5315 28.1954 11.5830
   XEM N1 N N 0 0.051 -113.5646 28.2568 10.1124
   XEM O1 O O 0 -0.262 -113.5946 29.3723 9.6567
   XEM H1 H HCH3 0 0.124 -115.2613 25.1979 12.1382
   XEM H2 H HCH3 0 0.115 -114.4721 25.6695 10.6315
   XEM H3 H HCH3 0 0.115 -113.5094 25.4222 12.0906
   XEM H4 H HCH2 0 0.115 -114.6553 27.3751 13.1833
   XEM H5 H HCH2 0 0.107 -115.6045 27.6462 11.7360
   XEM H6 H HCH2 0 0.139 -112.5541 27.7584 11.8205
   XEM H7 H HCH2 0 0.112 -113.5972 29.2062 11.9915

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
   XEM O1 N1 double 1.205 0.020 1.205
   XEM N1 C3 single 1.472 0.020 1.472
   XEM C3 C2 single 1.532 0.020 1.532
   XEM C1 C2 single 1.527 0.020 1.527
   XEM C1 H1 single 0.970 0.020 1.090
   XEM C1 H2 single 0.970 0.020 1.090
   XEM C1 H3 single 0.970 0.020 1.090
   XEM C2 H4 single 0.970 0.020 1.090
   XEM C2 H5 single 0.970 0.020 1.090
   XEM C3 H6 single 0.970 0.020 1.090
   XEM C3 H7 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
   XEM H3 C1 H2 107.91 3.000
   XEM H3 C1 H1 107.99 3.000
   XEM H2 C1 H1 107.97 3.000
   XEM H3 C1 C2 110.76 3.000
   XEM H2 C1 C2 111.56 3.000
   XEM H1 C1 C2 110.52 3.000
   XEM H5 C2 H4 106.56 3.000
   XEM H5 C2 C3 108.78 3.000
   XEM H4 C2 C3 106.59 3.000
   XEM H5 C2 C1 110.52 3.000
   XEM H4 C2 C1 109.93 3.000
   XEM C3 C2 C1 114.12 3.000
   XEM H7 C3 H6 109.96 3.000
   XEM H7 C3 N1 109.49 3.000
   XEM H6 C3 N1 104.65 3.000
   XEM H7 C3 C2 112.87 3.000
   XEM H6 C3 C2 109.48 3.000
   XEM N1 C3 C2 110.07 3.000
   XEM O1 N1 C3 114.63 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
   XEM Var_01 N1 C3 C2 C1 66.07 30.0 1
   XEM Var_02 O1 N1 C3 C2 127.76 30.0 1
   XEM Var_03 H6 C3 C2 C1 -48.44 30.0 1
   XEM Var_04 H7 C3 C2 C1 -171.26 30.0 1
   XEM Var_05 H1 C1 C2 C3 177.92 30.0 3
   XEM Var_06 H2 C1 C2 C3 -61.95 30.0 3
   XEM Var_07 H3 C1 C2 C3 58.28 30.0 3
   XEM Var_08 H4 C2 C3 N1 -172.38 30.0 3
   XEM Var_09 H5 C2 C3 N1 -57.84 30.0 3

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
   XEM plan-1 C3 0.020
   XEM plan-1 N1 0.020
   XEM plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   XEM plan-1

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
   XEM XEM 1-nitrosopropane ligand 12 5 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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

