data_5SY4_noAltloc.updated_refine
_cell.length_a                    43.875
_cell.length_b                    78.313
_cell.length_c                    99.434
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      341653.530
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     8.70
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.28
_refine.ls_d_res_high             0.98
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.33
_refine.ls_number_reflns_obs      191130
_refine.ls_number_reflns_R_work   187289
_refine.ls_number_reflns_R_free   3841
_refine.ls_R_factor_obs           0.1219
_refine.ls_R_factor_R_work        0.1216
_refine.ls_R_factor_R_free        0.1370
_refine.ls_percent_reflns_R_free  2.01
_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             0.0857
_refine.pdbx_overall_phase_error  13.3891
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.60
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix dev_svn+SVN 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 dev_svn+SVN '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 2950 0.0089 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4018 1.1445 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 492 0.0947 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 512 0.0113 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1062 11.5866 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.94 38.28 7398 0.1463 97.52 0.1508 127
   'X-RAY DIFFRACTION' 2.33 2.94 7339 0.1137 99.95 0.1367 128
   'X-RAY DIFFRACTION' 2.04 2.33 6939 0.0928 96.16 0.1068 150
   'X-RAY DIFFRACTION' 1.85 2.04 7170 0.0904 99.58 0.1081 155
   'X-RAY DIFFRACTION' 1.72 1.85 7113 0.0920 99.45 0.1058 159
   'X-RAY DIFFRACTION' 1.62 1.72 7102 0.0867 99.11 0.1136 142
   'X-RAY DIFFRACTION' 1.54 1.62 7104 0.0885 99.26 0.0963 148
   'X-RAY DIFFRACTION' 1.47 1.54 6798 0.0878 95.77 0.1252 152
   'X-RAY DIFFRACTION' 1.41 1.47 6938 0.0905 97.59 0.1221 155
   'X-RAY DIFFRACTION' 1.36 1.41 7022 0.0962 98.73 0.1251 150
   'X-RAY DIFFRACTION' 1.32 1.36 6997 0.0984 98.59 0.1134 151
   'X-RAY DIFFRACTION' 1.28 1.32 6975 0.1048 98.14 0.1137 149
   'X-RAY DIFFRACTION' 1.25 1.28 6907 0.1061 98.11 0.1338 166
   'X-RAY DIFFRACTION' 1.22 1.25 7015 0.1132 98.21 0.1563 112
   'X-RAY DIFFRACTION' 1.19 1.22 6956 0.1177 97.97 0.1319 137
   'X-RAY DIFFRACTION' 1.17 1.19 6604 0.1222 93.35 0.1570 132
   'X-RAY DIFFRACTION' 1.14 1.17 6940 0.1275 97.61 0.1276 135
   'X-RAY DIFFRACTION' 1.12 1.14 6875 0.1358 97.63 0.1650 142
   'X-RAY DIFFRACTION' 1.10 1.12 6948 0.1443 97.48 0.1782 106
   'X-RAY DIFFRACTION' 1.08 1.10 6884 0.1555 97.19 0.1600 147
   'X-RAY DIFFRACTION' 1.07 1.08 6852 0.1692 97.16 0.2042 152
   'X-RAY DIFFRACTION' 1.05 1.07 6836 0.1891 97.01 0.1939 135
   'X-RAY DIFFRACTION' 1.03 1.05 6827 0.2104 96.85 0.2050 159
   'X-RAY DIFFRACTION' 1.02 1.03 6784 0.2316 96.38 0.2236 133
   'X-RAY DIFFRACTION' 1.01 1.02 6552 0.2629 92.56 0.2541 130
   'X-RAY DIFFRACTION' 0.99 1.01 6767 0.2775 96.06 0.2906 158
   'X-RAY DIFFRACTION' 0.98 0.99 6647 0.3036 94.35 0.2771 131

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg . . 6.67814 2.96430 2.32496 . 4.14073 0.42890 71.01992 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 2 ? 29.78603 47.94118 52.41245 1.000 34.61515 N ? A ? 1 1
   ATOM 2 CA . SER A 2 ? 28.96896 48.74797 51.51335 1.000 31.99973 C ? A ? 1 1
   ATOM 3 C . SER A 2 ? 27.50328 48.74967 51.95316 1.000 24.35466 C ? A ? 1 1
   ATOM 4 O . SER A 2 ? 26.74568 49.64983 51.58142 1.000 26.71025 O ? A ? 1 1
   ATOM 5 CB . SER A 2 ? 29.09698 48.25046 50.06763 1.000 37.81571 C ? A ? 1 1
   ATOM 6 OG . SER A 2 ? 28.75569 46.87789 49.94579 1.000 41.23474 O ? A ? 1 1
   ATOM 7 HA . SER A 2 ? 29.28629 49.66429 51.53705 1.000 38.40238 H ? A ? 1 1
   ATOM 8 HB2 . SER A 2 ? 28.50123 48.77032 49.50574 1.000 45.38155 H ? A ? 1 1
   ATOM 9 HB3 . SER A 2 ? 30.01487 48.36982 49.77759 1.000 45.38155 H ? A ? 1 1
   ATOM 10 HG . SER A 2 ? 29.28306 46.40916 50.40160 1.000 49.48438 H ? A ? 1 1
   ATOM 11 N . ALA A 3 ? 27.09899 47.75766 52.74846 1.000 15.37476 N ? A ? 2 1
   ATOM 12 CA . ALA A 3 ? 25.70289 47.63921 53.12808 1.000 12.07941 C ? A ? 2 1
   ATOM 13 C . ALA A 3 ? 25.33939 48.74750 54.10527 1.000 10.09088 C ? A ? 2 1
   ATOM 14 O . ALA A 3 ? 26.17670 49.23436 54.87497 1.000 10.33897 O ? A ? 2 1
   ATOM 15 CB . ALA A 3 ? 25.44372 46.28581 53.77056 1.000 14.21734 C ? A ? 2 1
   ATOM 16 H . ALA A 3 ? 27.61204 47.14969 53.07518 1.000 18.45241 H ? A ? 2 1
   ATOM 17 HA . ALA A 3 ? 25.13899 47.71316 52.34230 1.000 14.49799 H ? A ? 2 1
   ATOM 18 HB1 . ALA A 3 ? 24.51300 46.23690 54.03940 1.000 17.06351 H ? A ? 2 1
   ATOM 19 HB2 . ALA A 3 ? 25.63897 45.58769 53.12604 1.000 17.06351 H ? A ? 2 1
   ATOM 20 HB3 . ALA A 3 ? 26.01768 46.18951 54.54657 1.000 17.06351 H ? A ? 2 1
   ATOM 21 N . SER A 4 ? 24.07397 49.13182 54.08506 1.000 9.60966 N ? A ? 3 1
   ATOM 22 CA . SER A 4 ? 23.59741 50.22444 54.92368 1.000 9.42711 C ? A ? 3 1
   ATOM 23 C . SER A 4 ? 22.17329 49.97065 55.38457 1.000 9.06345 C ? A ? 3 1
   ATOM 24 O . SER A 4 ? 21.41027 49.22106 54.76999 1.000 10.24273 O ? A ? 3 1
   ATOM 25 CB . SER A 4 ? 23.67846 51.54931 54.18017 1.000 11.41695 C ? A ? 3 1
   ATOM 26 OG . SER A 4 ? 22.84817 51.49448 53.05422 1.000 15.26859 O ? A ? 3 1
   ATOM 27 H . SER A 4 ? 23.46588 48.77542 53.59230 1.000 11.53429 H ? A ? 3 1
   ATOM 28 HA . SER A 4 ? 24.14850 50.26282 55.72100 1.000 11.31523 H ? A ? 3 1
   ATOM 29 HB2 . SER A 4 ? 23.38348 52.26554 54.76403 1.000 13.70304 H ? A ? 3 1
   ATOM 30 HB3 . SER A 4 ? 24.59348 51.70606 53.89900 1.000 13.70304 H ? A ? 3 1
   ATOM 31 HG . SER A 4 ? 23.16640 50.96154 52.48826 1.000 18.32501 H ? A ? 3 1
   ATOM 32 N . ALA A 5 ? 21.82182 50.61177 56.49915 1.000 8.13207 N ? A ? 4 1
   ATOM 33 CA . ALA A 5 ? 20.53336 50.43963 57.14382 1.000 7.71185 C ? A ? 4 1
   ATOM 34 C . ALA A 5 ? 19.99167 51.78215 57.59592 1.000 7.66712 C ? A ? 4 1
   ATOM 35 O . ALA A 5 ? 20.73266 52.60850 58.12570 1.000 8.72551 O ? A ? 4 1
   ATOM 36 CB . ALA A 5 ? 20.67009 49.54055 58.37714 1.000 7.99638 C ? A ? 4 1
   ATOM 37 H . ALA A 5 ? 22.33306 51.16837 56.90955 1.000 9.76118 H ? A ? 4 1
   ATOM 38 HA . ALA A 5 ? 19.91006 50.05235 56.50945 1.000 9.25693 H ? A ? 4 1
   ATOM 39 HB1 . ALA A 5 ? 19.80987 49.48093 58.82141 1.000 9.59836 H ? A ? 4 1
   ATOM 40 HB2 . ALA A 5 ? 20.95827 48.65851 58.09456 1.000 9.59836 H ? A ? 4 1
   ATOM 41 HB3 . ALA A 5 ? 21.32665 49.92634 58.97796 1.000 9.59836 H ? A ? 4 1
   ATOM 42 N . LEU A 6 ? 18.69049 51.94425 57.45084 1.000 7.47764 N ? A ? 5 1
   ATOM 43 CA . LEU A 6 ? 17.94596 53.10291 57.93253 1.000 7.68550 C ? A ? 5 1
   ATOM 44 C . LEU A 6 ? 17.12021 52.64097 59.12747 1.000 7.47934 C ? A ? 5 1
   ATOM 45 O . LEU A 6 ? 16.20411 51.83231 58.97432 1.000 8.66616 O ? A ? 5 1
   ATOM 46 CB . LEU A 6 ? 17.03124 53.62923 56.82752 1.000 8.42605 C ? A ? 5 1
   ATOM 47 CG . LEU A 6 ? 16.19700 54.85311 57.17325 1.000 9.38895 C ? A ? 5 1
   ATOM 48 CD1 . LEU A 6 ? 17.08623 56.02617 57.53852 1.000 11.62847 C ? A ? 5 1
   ATOM 49 CD2 . LEU A 6 ? 15.27381 55.21555 56.02262 1.000 10.84599 C ? A ? 5 1
   ATOM 50 H . LEU A 6 ? 18.18662 51.36938 57.05683 1.000 8.97586 H ? A ? 5 1
   ATOM 51 HA . LEU A 6 ? 18.55215 53.80777 58.20931 1.000 9.22530 H ? A ? 5 1
   ATOM 52 HB2 . LEU A 6 ? 17.58331 53.86482 56.06555 1.000 10.11396 H ? A ? 5 1
   ATOM 53 HB3 . LEU A 6 ? 16.41424 52.92149 56.58399 1.000 10.11396 H ? A ? 5 1
   ATOM 54 HG . LEU A 6 ? 15.64630 54.64719 57.94476 1.000 11.26944 H ? A ? 5 1
   ATOM 55 HD11 . LEU A 6 ? 16.52890 56.79332 57.74288 1.000 13.95687 H ? A ? 5 1
   ATOM 56 HD12 . LEU A 6 ? 17.61952 55.78896 58.31327 1.000 13.95687 H ? A ? 5 1
   ATOM 57 HD13 . LEU A 6 ? 17.66576 56.22899 56.78758 1.000 13.95687 H ? A ? 5 1
   ATOM 58 HD21 . LEU A 6 ? 14.69034 55.93851 56.30155 1.000 13.01789 H ? A ? 5 1
   ATOM 59 HD22 . LEU A 6 ? 15.80953 55.49664 55.26440 1.000 13.01789 H ? A ? 5 1
   ATOM 60 HD23 . LEU A 6 ? 14.74578 54.43755 55.78429 1.000 13.01789 H ? A ? 5 1
   ATOM 61 N . VAL A 7 ? 17.45251 53.12102 60.32247 1.000 7.24592 N ? A ? 6 1
   ATOM 62 CA . VAL A 7 ? 16.76576 52.74215 61.55003 1.000 6.64806 C ? A ? 6 1
   ATOM 63 C . VAL A 7 ? 15.89406 53.91262 61.98685 1.000 7.01769 C ? A ? 6 1
   ATOM 64 O . VAL A 7 ? 16.40166 55.00449 62.27408 1.000 7.94081 O ? A ? 6 1
   ATOM 65 CB . VAL A 7 ? 17.74547 52.33331 62.65319 1.000 7.19148 C ? A ? 6 1
   ATOM 66 CG1 . VAL A 7 ? 16.98741 52.00686 63.92297 1.000 8.35074 C ? A ? 6 1
   ATOM 67 CG2 . VAL A 7 ? 18.58774 51.13429 62.22819 1.000 7.79076 C ? A ? 6 1
   ATOM 68 H . VAL A 7 ? 18.09078 53.68335 60.44897 1.000 8.69780 H ? A ? 6 1
   ATOM 69 HA . VAL A 7 ? 16.18693 51.98536 61.36802 1.000 7.98038 H ? A ? 6 1
   ATOM 70 HB . VAL A 7 ? 18.34642 53.07599 62.82106 1.000 8.63248 H ? A ? 6 1
   ATOM 71 HG11 . VAL A 7 ? 17.61643 51.70864 64.59847 1.000 10.02359 H ? A ? 6 1
   ATOM 72 HG12 . VAL A 7 ? 16.52624 52.80342 64.22910 1.000 10.02359 H ? A ? 6 1
   ATOM 73 HG13 . VAL A 7 ? 16.34535 51.30431 63.73570 1.000 10.02359 H ? A ? 6 1
   ATOM 74 HG21 . VAL A 7 ? 19.21371 50.92068 62.93771 1.000 9.35162 H ? A ? 6 1
   ATOM 75 HG22 . VAL A 7 ? 18.00182 50.37857 62.06538 1.000 9.35162 H ? A ? 6 1
   ATOM 76 HG23 . VAL A 7 ? 19.07070 51.35905 61.41755 1.000 9.35162 H ? A ? 6 1
   ATOM 77 N . CYS A 8 ? 14.58780 53.69775 62.00907 1.000 6.97461 N ? A ? 7 1
   ATOM 78 CA . CYS A 8 ? 13.63493 54.74297 62.34160 1.000 7.53036 C ? A ? 7 1
   ATOM 79 C . CYS A 8 ? 13.39564 54.81314 63.84631 1.000 7.30784 C ? A ? 7 1
   ATOM 80 O . CYS A 8 ? 13.34804 53.78906 64.53520 1.000 7.71959 O ? A ? 7 1
   ATOM 81 CB . CYS A 8 ? 12.32048 54.46690 61.61446 1.000 8.39620 C ? A ? 7 1
   ATOM 82 SG . CYS A 8 ? 12.47971 54.58764 59.81572 1.000 9.80661 S ? A ? 7 1
   ATOM 83 H . CYS A 8 ? 14.22163 52.94007 61.83175 1.000 8.37223 H ? A ? 7 1
   ATOM 84 HA . CYS A 8 ? 13.98346 55.60597 62.06837 1.000 9.03913 H ? A ? 7 1
   ATOM 85 HB2 . CYS A 8 ? 12.02236 53.56949 61.83053 1.000 10.07815 H ? A ? 7 1
   ATOM 86 HB3 . CYS A 8 ? 11.65827 55.11472 61.90202 1.000 10.07815 H ? A ? 7 1
   ATOM 87 HG . CYS A 8 ? 11.39061 54.49680 59.32013 1.000 11.77063 H ? A ? 7 1
   ATOM 88 N . LEU A 9 ? 13.19734 56.03779 64.33779 1.000 7.91455 N ? A ? 8 1
   ATOM 89 CA . LEU A 9 ? 12.96688 56.31950 65.74391 1.000 7.46572 C ? A ? 8 1
   ATOM 90 C . LEU A 9 ? 11.82174 57.31083 65.86461 1.000 7.48807 C ? A ? 8 1
   ATOM 91 O . LEU A 9 ? 11.80726 58.31875 65.15378 1.000 10.43893 O ? A ? 8 1
   ATOM 92 CB . LEU A 9 ? 14.19320 56.95218 66.39748 1.000 8.38466 C ? A ? 8 1
   ATOM 93 CG . LEU A 9 ? 15.50273 56.16400 66.35934 1.000 9.90011 C ? A ? 8 1
   ATOM 94 CD1 . LEU A 9 ? 16.65875 56.99650 66.87870 1.000 10.17092 C ? A ? 8 1
   ATOM 95 CD2 . LEU A 9 ? 15.40447 54.85242 67.12067 1.000 11.25141 C ? A ? 8 1
   ATOM 96 H . LEU A 9 ? 13.19261 56.74733 63.85187 1.000 9.50016 H ? A ? 8 1
   ATOM 97 HA . LEU A 9 ? 12.74570 55.48888 66.19342 1.000 8.96156 H ? A ? 8 1
   ATOM 98 HB2 . LEU A 9 ? 14.36214 57.79783 65.95337 1.000 10.06430 H ? A ? 8 1
   ATOM 99 HB3 . LEU A 9 ? 13.98490 57.10432 67.33255 1.000 10.06430 H ? A ? 8 1
   ATOM 100 HG . LEU A 9 ? 15.68157 55.94326 65.43188 1.000 11.88283 H ? A ? 8 1
   ATOM 101 HD11 . LEU A 9 ? 17.48297 56.49774 66.76560 1.000 12.20780 H ? A ? 8 1
   ATOM 102 HD12 . LEU A 9 ? 16.70195 57.82513 66.37631 1.000 12.20780 H ? A ? 8 1
   ATOM 103 HD13 . LEU A 9 ? 16.51361 57.18679 67.81872 1.000 12.20780 H ? A ? 8 1
   ATOM 104 HD21 . LEU A 9 ? 16.28512 54.44868 67.16916 1.000 13.50439 H ? A ? 8 1
   ATOM 105 HD22 . LEU A 9 ? 15.07243 55.03024 68.01455 1.000 13.50439 H ? A ? 8 1
   ATOM 106 HD23 . LEU A 9 ? 14.79461 54.26067 66.65290 1.000 13.50439 H ? A ? 8 1
   ATOM 107 N . ALA A 10 ? 10.88884 57.05215 66.75739 1.000 8.20893 N ? A ? 9 1
   ATOM 108 CA . ALA A 10 ? 9.80186 57.97155 67.03322 1.000 9.14579 C ? A ? 9 1
   ATOM 109 C . ALA A 10 ? 9.65281 58.11876 68.53408 1.000 8.03544 C ? A ? 9 1
   ATOM 110 O . ALA A 10 ? 10.14244 57.28233 69.30292 1.000 8.49091 O ? A ? 9 1
   ATOM 111 CB . ALA A 10 ? 8.49001 57.45387 66.43819 1.000 10.17133 C ? A ? 9 1
   ATOM 112 H . ALA A 10 ? 10.86288 56.33287 67.22810 1.000 9.85341 H ? A ? 9 1
   ATOM 113 HA . ALA A 10 ? 9.99484 58.84104 66.64900 1.000 10.97765 H ? A ? 9 1
   ATOM 114 HB1 . ALA A 10 ? 7.77894 58.07875 66.64985 1.000 12.20829 H ? A ? 9 1
   ATOM 115 HB2 . ALA A 10 ? 8.58794 57.37771 65.47616 1.000 12.20829 H ? A ? 9 1
   ATOM 116 HB3 . ALA A 10 ? 8.29119 56.58474 66.82028 1.000 12.20829 H ? A ? 9 1
   ATOM 117 N . PRO A 11 ? 8.96081 59.15468 68.98428 1.000 9.08976 N ? A ? 10 1
   ATOM 118 CA . PRO A 11 ? 8.64603 59.24470 70.41377 1.000 9.38097 C ? A ? 10 1
   ATOM 119 C . PRO A 11 ? 7.97964 57.95741 70.87956 1.000 8.86639 C ? A ? 10 1
   ATOM 120 O . PRO A 11 ? 6.99750 57.50013 70.29661 1.000 9.80583 O ? A ? 10 1
   ATOM 121 CB . PRO A 11 ? 7.69771 60.44511 70.48659 1.000 11.76624 C ? A ? 10 1
   ATOM 122 CG . PRO A 11 ? 8.04069 61.28697 69.26719 1.000 12.86584 C ? A ? 10 1
   ATOM 123 CD . PRO A 11 ? 8.36728 60.26732 68.20689 1.000 10.76169 C ? A ? 10 1
   ATOM 124 HA . PRO A 11 ? 9.43370 59.42964 70.94881 1.000 11.25987 H ? A ? 10 1
   ATOM 125 HB2 . PRO A 11 ? 6.77698 60.14188 70.45198 1.000 14.12219 H ? A ? 10 1
   ATOM 126 HB3 . PRO A 11 ? 7.85331 60.94037 71.30598 1.000 14.12219 H ? A ? 10 1
   ATOM 127 HG2 . PRO A 11 ? 7.27932 61.82990 69.00944 1.000 15.44171 H ? A ? 10 1
   ATOM 128 HG3 . PRO A 11 ? 8.80440 61.85460 69.45545 1.000 15.44171 H ? A ? 10 1
   ATOM 129 HD2 . PRO A 11 ? 7.56435 59.97787 67.74599 1.000 12.91673 H ? A ? 10 1
   ATOM 130 HD3 . PRO A 11 ? 9.00575 60.62330 67.56928 1.000 12.91673 H ? A ? 10 1
   ATOM 131 N . GLY A 12 ? 8.52126 57.35777 71.93474 1.000 8.54816 N ? A ? 11 1
   ATOM 132 CA . GLY A 12 ? 7.98824 56.10339 72.43199 1.000 8.47386 C ? A ? 11 1
   ATOM 133 C . GLY A 12 ? 8.53357 54.84488 71.80112 1.000 7.86051 C ? A ? 11 1
   ATOM 134 O . GLY A 12 ? 8.05647 53.74867 72.14398 1.000 8.35219 O ? A ? 11 1
   ATOM 135 H . GLY A 12 ? 9.19533 57.65949 72.37542 1.000 10.26050 H ? A ? 11 1
   ATOM 136 HA2 . GLY A 12 ? 8.16927 56.05164 73.38354 1.000 10.17133 H ? A ? 11 1
   ATOM 137 HA3 . GLY A 12 ? 7.02829 56.10406 72.29273 1.000 10.17133 H ? A ? 11 1
   ATOM 138 N . SER A 13 ? 9.51148 54.94380 70.90889 1.000 7.75767 N ? A ? 12 1
   ATOM 139 CA . SER A 13 ? 10.15785 53.73047 70.42066 1.000 7.42974 C ? A ? 12 1
   ATOM 140 C . SER A 13 ? 10.82284 52.98588 71.57371 1.000 7.23549 C ? A ? 12 1
   ATOM 141 O . SER A 13 ? 11.26377 53.59138 72.55244 1.000 7.96040 O ? A ? 12 1
   ATOM 142 CB . SER A 13 ? 11.21958 54.05847 69.37158 1.000 8.20218 C ? A ? 12 1
   ATOM 143 OG . SER A 13 ? 10.67779 54.49227 68.14050 1.000 8.67605 O ? A ? 12 1
   ATOM 144 H . SER A 13 ? 9.81166 55.67913 70.57907 1.000 9.31190 H ? A ? 12 1
   ATOM 145 HA . SER A 13 ? 9.48549 53.16362 70.01137 1.000 8.91839 H ? A ? 12 1
   ATOM 146 HB2 . SER A 13 ? 11.78659 54.76363 69.72107 1.000 9.84531 H ? A ? 12 1
   ATOM 147 HB3 . SER A 13 ? 11.74546 53.25972 69.20923 1.000 9.84531 H ? A ? 12 1
   ATOM 148 HG . SER A 13 ? 10.05694 55.04128 68.27739 1.000 10.41397 H ? A ? 12 1
   ATOM 149 N . GLU A 14 ? 10.92380 51.65980 71.44052 1.000 7.07554 N ? A ? 13 1
   ATOM 150 CA . GLU A 14 ? 11.54598 50.81682 72.46416 1.000 6.97194 C ? A ? 13 1
   ATOM 151 C . GLU A 14 ? 13.06217 50.89465 72.30283 1.000 6.55733 C ? A ? 13 1
   ATOM 152 O . GLU A 14 ? 13.62647 50.45634 71.29821 1.000 7.07917 O ? A ? 13 1
   ATOM 153 CB . GLU A 14 ? 11.01054 49.38953 72.39078 1.000 7.18852 C ? A ? 13 1
   ATOM 154 CG . GLU A 14 ? 10.80684 48.71982 73.73448 1.000 7.85349 C ? A ? 13 1
   ATOM 155 CD . GLU A 14 ? 12.06756 48.55106 74.52724 1.000 7.64351 C ? A ? 13 1
   ATOM 156 OE1 . GLU A 14 ? 13.13815 48.36561 73.94920 1.000 7.53442 O ? A ? 13 1
   ATOM 157 OE2 . GLU A 14 ? 11.97897 48.63753 75.79702 1.000 8.77424 O ? A ? 13 1
   ATOM 158 H . GLU A 14 ? 10.63633 51.22093 70.75908 1.000 8.49335 H ? A ? 13 1
   ATOM 159 HA . GLU A 14 ? 11.32732 51.15019 73.34844 1.000 8.36903 H ? A ? 13 1
   ATOM 160 HB2 . GLU A 14 ? 10.15223 49.40527 71.93915 1.000 8.62892 H ? A ? 13 1
   ATOM 161 HB3 . GLU A 14 ? 11.64022 48.84969 71.88782 1.000 8.62892 H ? A ? 13 1
   ATOM 162 HG2 . GLU A 14 ? 10.19675 49.25881 74.26190 1.000 9.42689 H ? A ? 13 1
   ATOM 163 HG3 . GLU A 14 ? 10.42964 47.83807 73.58910 1.000 9.42689 H ? A ? 13 1
   ATOM 164 N . GLU A 15 ? 13.70848 51.46835 73.31411 1.000 6.53204 N ? A ? 14 1
   ATOM 165 CA . GLU A 15 ? 15.11475 51.80725 73.23226 1.000 6.77673 C ? A ? 14 1
   ATOM 166 C . GLU A 15 ? 16.03969 50.59834 73.20814 1.000 6.47417 C ? A ? 14 1
   ATOM 167 O . GLU A 15 ? 17.06479 50.63128 72.51752 1.000 6.84070 O ? A ? 14 1
   ATOM 168 CB . GLU A 15 ? 15.52659 52.77754 74.35446 1.000 7.22108 C ? A ? 14 1
   ATOM 169 CG . GLU A 15 ? 15.05687 52.40795 75.77292 1.000 7.84211 C ? A ? 14 1
   ATOM 170 CD . GLU A 15 ? 13.70203 52.99432 76.12360 1.000 7.61960 C ? A ? 14 1
   ATOM 171 OE1 . GLU A 15 ? 12.69053 52.47191 75.61645 1.000 8.13994 O ? A ? 14 1
   ATOM 172 OE2 . GLU A 15 ? 13.64954 53.98483 76.89417 1.000 8.49102 O ? A ? 14 1
   ATOM 173 H . GLU A 15 ? 13.34708 51.67295 74.06719 1.000 7.84115 H ? A ? 14 1
   ATOM 174 HA . GLU A 15 ? 15.22850 52.26284 72.38349 1.000 8.13477 H ? A ? 14 1
   ATOM 175 HB2 . GLU A 15 ? 16.49532 52.82211 74.37607 1.000 8.66800 H ? A ? 14 1
   ATOM 176 HB3 . GLU A 15 ? 15.15876 53.65139 74.14954 1.000 8.66800 H ? A ? 14 1
   ATOM 177 HG2 . GLU A 15 ? 14.99088 51.44260 75.84103 1.000 9.41323 H ? A ? 14 1
   ATOM 178 HG3 . GLU A 15 ? 15.70212 52.74253 76.41526 1.000 9.41323 H ? A ? 14 1
   ATOM 179 N . THR A 16 ? 15.73934 49.53640 73.96915 1.000 6.28893 N ? A ? 15 1
   ATOM 180 CA . THR A 16 ? 16.57686 48.34300 73.87311 1.000 6.64810 C ? A ? 15 1
   ATOM 181 C . THR A 16 ? 16.50457 47.74697 72.47201 1.000 6.12951 C ? A ? 15 1
   ATOM 182 O . THR A 16 ? 17.51831 47.32346 71.90728 1.000 6.60570 O ? A ? 15 1
   ATOM 183 CB . THR A 16 ? 16.17674 47.31024 74.93342 1.000 7.34441 C ? A ? 15 1
   ATOM 184 OG1 . THR A 16 ? 16.46488 47.85701 76.21268 1.000 8.19375 O ? A ? 15 1
   ATOM 185 CG2 . THR A 16 ? 16.93009 46.00753 74.77961 1.000 7.77682 C ? A ? 15 1
   ATOM 186 H . THR A 16 ? 15.08394 49.48708 74.52379 1.000 7.54942 H ? A ? 15 1
   ATOM 187 HA . THR A 16 ? 17.49750 48.59022 74.05256 1.000 7.98042 H ? A ? 15 1
   ATOM 188 HB . THR A 16 ? 15.23314 47.10654 74.83841 1.000 8.81600 H ? A ? 15 1
   ATOM 189 HG1 . THR A 16 ? 16.11064 47.38734 76.81228 1.000 9.83520 H ? A ? 15 1
   ATOM 190 HG21 . THR A 16 ? 16.67584 45.39200 75.48486 1.000 9.33489 H ? A ? 15 1
   ATOM 191 HG22 . THR A 16 ? 16.72486 45.60495 73.92129 1.000 9.33489 H ? A ? 15 1
   ATOM 192 HG23 . THR A 16 ? 17.88523 46.16852 74.83148 1.000 9.33489 H ? A ? 15 1
   ATOM 193 N . GLU A 17 ? 15.31017 47.69675 71.89152 1.000 6.30494 N ? A ? 16 1
   ATOM 194 CA . GLU A 17 ? 15.18111 47.14223 70.54614 1.000 7.20831 C ? A ? 16 1
   ATOM 195 C . GLU A 17 ? 15.98695 47.97416 69.55651 1.000 6.53356 C ? A ? 16 1
   ATOM 196 O . GLU A 17 ? 16.74641 47.44540 68.72296 1.000 7.59228 O ? A ? 16 1
   ATOM 197 CB . GLU A 17 ? 13.70031 47.09574 70.15196 1.000 7.36228 C ? A ? 16 1
   ATOM 198 CG . GLU A 17 ? 12.90941 46.15655 71.01577 1.000 8.05673 C ? A ? 16 1
   ATOM 199 CD . GLU A 17 ? 11.42325 46.25645 70.82058 1.000 8.50051 C ? A ? 16 1
   ATOM 200 OE1 . GLU A 17 ? 10.94944 46.84328 69.84162 1.000 8.41578 O ? A ? 16 1
   ATOM 201 OE2 . GLU A 17 ? 10.71797 45.73873 71.73253 1.000 11.55125 O ? A ? 16 1
   ATOM 202 H . GLU A 17 ? 14.57526 47.97000 72.24484 1.000 7.56863 H ? A ? 16 1
   ATOM 203 HA . GLU A 17 ? 15.52189 46.23425 70.52805 1.000 8.65267 H ? A ? 16 1
   ATOM 204 HB2 . GLU A 17 ? 13.31965 47.98325 70.24317 1.000 8.83743 H ? A ? 16 1
   ATOM 205 HB3 . GLU A 17 ? 13.62597 46.79576 69.23251 1.000 8.83743 H ? A ? 16 1
   ATOM 206 HG2 . GLU A 17 ? 13.17361 45.24624 70.80978 1.000 9.67078 H ? A ? 16 1
   ATOM 207 HG3 . GLU A 17 ? 13.09885 46.35448 71.94627 1.000 9.67078 H ? A ? 16 1
   ATOM 208 N . ALA A 18 ? 15.80719 49.29643 69.60310 1.000 6.50137 N ? A ? 17 1
   ATOM 209 CA . ALA A 18 ? 16.48095 50.14709 68.63504 1.000 6.60271 C ? A ? 17 1
   ATOM 210 C . ALA A 18 ? 17.98989 50.11369 68.80246 1.000 5.85192 C ? A ? 17 1
   ATOM 211 O . ALA A 18 ? 18.73863 49.94999 67.82763 1.000 6.86680 O ? A ? 17 1
   ATOM 212 CB . ALA A 18 ? 15.96011 51.57511 68.75926 1.000 7.20384 C ? A ? 17 1
   ATOM 213 H . ALA A 18 ? 15.31260 49.71063 70.17180 1.000 7.80434 H ? A ? 17 1
   ATOM 214 HA . ALA A 18 ? 16.28042 49.81755 67.74505 1.000 7.92596 H ? A ? 17 1
   ATOM 215 HB1 . ALA A 18 ? 16.38860 52.12718 68.08657 1.000 8.64731 H ? A ? 17 1
   ATOM 216 HB2 . ALA A 18 ? 14.99967 51.57390 68.62345 1.000 8.64731 H ? A ? 17 1
   ATOM 217 HB3 . ALA A 18 ? 16.16852 51.91135 69.64493 1.000 8.64731 H ? A ? 17 1
   ATOM 218 N . VAL A 19 ? 18.46575 50.32085 70.04152 1.000 6.05221 N ? A ? 18 1
   ATOM 219 CA . VAL A 19 ? 19.89592 50.46338 70.27150 1.000 6.02173 C ? A ? 18 1
   ATOM 220 C . VAL A 19 ? 20.62228 49.14934 70.05226 1.000 5.75767 C ? A ? 18 1
   ATOM 221 O . VAL A 19 ? 21.71059 49.13454 69.46929 1.000 6.09693 O ? A ? 18 1
   ATOM 222 CB . VAL A 19 ? 20.13977 51.04639 71.67646 1.000 5.87673 C ? A ? 18 1
   ATOM 223 CG1 . VAL A 19 ? 21.58846 50.95665 72.04809 1.000 7.13971 C ? A ? 18 1
   ATOM 224 CG2 . VAL A 19 ? 19.62482 52.47642 71.71368 1.000 6.84953 C ? A ? 18 1
   ATOM 225 H . VAL A 19 ? 17.98233 50.38074 70.75027 1.000 7.26536 H ? A ? 18 1
   ATOM 226 HA . VAL A 19 ? 20.25481 51.08749 69.62144 1.000 7.22878 H ? A ? 18 1
   ATOM 227 HB . VAL A 19 ? 19.65674 50.53161 72.34173 1.000 7.05478 H ? A ? 18 1
   ATOM 228 HG11 . VAL A 19 ? 21.70972 51.32445 72.93742 1.000 8.57036 H ? A ? 18 1
   ATOM 229 HG12 . VAL A 19 ? 21.86071 50.02573 72.03519 1.000 8.57036 H ? A ? 18 1
   ATOM 230 HG13 . VAL A 19 ? 22.11099 51.46302 71.40664 1.000 8.57036 H ? A ? 18 1
   ATOM 231 HG21 . VAL A 19 ? 19.83377 52.86494 72.57756 1.000 8.22213 H ? A ? 18 1
   ATOM 232 HG22 . VAL A 19 ? 20.05536 52.98554 71.00917 1.000 8.22213 H ? A ? 18 1
   ATOM 233 HG23 . VAL A 19 ? 18.66445 52.46989 71.57749 1.000 8.22213 H ? A ? 18 1
   ATOM 234 N . THR A 20 ? 20.05613 48.03237 70.52607 1.000 5.51100 N ? A ? 19 1
   ATOM 235 CA . THR A 20 ? 20.71631 46.74508 70.30393 1.000 5.79045 C ? A ? 19 1
   ATOM 236 C . THR A 20 ? 20.88109 46.50659 68.80815 1.000 5.87221 C ? A ? 19 1
   ATOM 237 O . THR A 20 ? 21.93661 46.05195 68.34840 1.000 6.41275 O ? A ? 19 1
   ATOM 238 CB . THR A 20 ? 19.91550 45.60422 70.93448 1.000 6.39331 C ? A ? 19 1
   ATOM 239 OG1 . THR A 20 ? 19.76569 45.82653 72.33871 1.000 6.76916 O ? A ? 19 1
   ATOM 240 CG2 . THR A 20 ? 20.58721 44.26544 70.72634 1.000 7.35291 C ? A ? 19 1
   ATOM 241 H . THR A 20 ? 19.31662 47.99557 70.96354 1.000 6.61590 H ? A ? 19 1
   ATOM 242 HA . THR A 20 ? 21.58665 46.75515 70.73207 1.000 6.95124 H ? A ? 19 1
   ATOM 243 HB . THR A 20 ? 19.04493 45.57609 70.50761 1.000 7.67468 H ? A ? 19 1
   ATOM 244 HG1 . THR A 20 ? 19.12209 46.34750 72.48005 1.000 8.12569 H ? A ? 19 1
   ATOM 245 HG21 . THR A 20 ? 20.08959 43.56987 71.18400 1.000 8.82619 H ? A ? 19 1
   ATOM 246 HG22 . THR A 20 ? 20.62328 44.05592 69.77993 1.000 8.82619 H ? A ? 19 1
   ATOM 247 HG23 . THR A 20 ? 21.49086 44.28940 71.07811 1.000 8.82619 H ? A ? 19 1
   ATOM 248 N . THR A 21 ? 19.83217 46.79932 68.03588 1.000 5.94848 N ? A ? 20 1
   ATOM 249 CA . THR A 21 ? 19.89902 46.57388 66.59735 1.000 6.57146 C ? A ? 20 1
   ATOM 250 C . THR A 21 ? 20.97674 47.44979 65.97315 1.000 6.02250 C ? A ? 20 1
   ATOM 251 O . THR A 21 ? 21.79901 46.97261 65.18799 1.000 7.02591 O ? A ? 20 1
   ATOM 252 CB . THR A 21 ? 18.53248 46.81540 65.96118 1.000 6.89501 C ? A ? 20 1
   ATOM 253 OG1 . THR A 21 ? 17.57602 45.92555 66.54050 1.000 7.26376 O ? A ? 20 1
   ATOM 254 CG2 . THR A 21 ? 18.58596 46.52325 64.45572 1.000 8.27976 C ? A ? 20 1
   ATOM 255 H . THR A 21 ? 19.08649 47.12277 68.31686 1.000 7.14088 H ? A ? 20 1
   ATOM 256 HA . THR A 21 ? 20.13073 45.64806 66.42399 1.000 7.88845 H ? A ? 20 1
   ATOM 257 HB . THR A 21 ? 18.27266 47.73883 66.10493 1.000 8.27671 H ? A ? 20 1
   ATOM 258 HG1 . THR A 21 ? 16.92399 45.82632 66.02030 1.000 8.71921 H ? A ? 20 1
   ATOM 259 HG21 . THR A 21 ? 17.70416 46.62909 64.06570 1.000 9.93841 H ? A ? 20 1
   ATOM 260 HG22 . THR A 21 ? 19.19844 47.13659 64.02030 1.000 9.93841 H ? A ? 20 1
   ATOM 261 HG23 . THR A 21 ? 18.88998 45.61459 64.30470 1.000 9.93841 H ? A ? 20 1
   ATOM 262 N . ILE A 22 ? 20.99034 48.74905 66.29965 1.000 6.10398 N ? A ? 21 1
   ATOM 263 CA . ILE A 22 ? 21.99100 49.65099 65.73260 1.000 6.55841 C ? A ? 21 1
   ATOM 264 C . ILE A 22 ? 23.39692 49.13947 66.01976 1.000 6.53739 C ? A ? 21 1
   ATOM 265 O . ILE A 22 ? 24.26687 49.08559 65.13715 1.000 6.88104 O ? A ? 21 1
   ATOM 266 CB . ILE A 22 ? 21.80055 51.09061 66.25006 1.000 6.84990 C ? A ? 21 1
   ATOM 267 CG1 . ILE A 22 ? 20.47596 51.70455 65.79576 1.000 7.35312 C ? A ? 21 1
   ATOM 268 CG2 . ILE A 22 ? 23.01107 51.95300 65.86225 1.000 7.49968 C ? A ? 21 1
   ATOM 269 CD1 . ILE A 22 ? 20.01865 52.86775 66.65147 1.000 8.07179 C ? A ? 21 1
   ATOM 270 H . ILE A 22 ? 20.43724 49.12519 66.84021 1.000 7.32748 H ? A ? 21 1
   ATOM 271 HA . ILE A 22 ? 21.86511 49.66519 64.77091 1.000 7.87279 H ? A ? 21 1
   ATOM 272 HB . ILE A 22 ? 21.75027 51.05554 67.21812 1.000 8.22258 H ? A ? 21 1
   ATOM 273 HG12 . ILE A 22 ? 20.57713 52.02731 64.88664 1.000 8.82645 H ? A ? 21 1
   ATOM 274 HG13 . ILE A 22 ? 19.78742 51.02221 65.83087 1.000 8.82645 H ? A ? 21 1
   ATOM 275 HG21 . ILE A 22 ? 22.81816 52.88033 66.07140 1.000 9.00231 H ? A ? 21 1
   ATOM 276 HG22 . ILE A 22 ? 23.78528 51.65472 66.36478 1.000 9.00231 H ? A ? 21 1
   ATOM 277 HG23 . ILE A 22 ? 23.17639 51.85584 64.91140 1.000 9.00231 H ? A ? 21 1
   ATOM 278 HD11 . ILE A 22 ? 19.15309 53.17103 66.33566 1.000 9.68884 H ? A ? 21 1
   ATOM 279 HD12 . ILE A 22 ? 19.95000 52.57385 67.57332 1.000 9.68884 H ? A ? 21 1
   ATOM 280 HD13 . ILE A 22 ? 20.66681 53.58592 66.58065 1.000 9.68884 H ? A ? 21 1
   ATOM 281 N . ASP A 23 ? 23.65902 48.82597 67.28803 1.000 6.13943 N ? A ? 22 1
   ATOM 282 CA . ASP A 23 ? 24.97689 48.38974 67.73222 1.000 6.44672 C ? A ? 22 1
   ATOM 283 C . ASP A 23 ? 25.41707 47.17011 66.93519 1.000 5.93129 C ? A ? 22 1
   ATOM 284 O . ASP A 23 ? 26.50895 47.14431 66.37542 1.000 6.43845 O ? A ? 22 1
   ATOM 285 CB . ASP A 23 ? 24.83725 48.11818 69.23680 1.000 6.42290 C ? A ? 22 1
   ATOM 286 CG . ASP A 23 ? 26.10896 47.76387 69.95990 1.000 6.73121 C ? A ? 22 1
   ATOM 287 OD1 . ASP A 23 ? 27.14180 47.47426 69.35673 1.000 7.60440 O ? A ? 22 1
   ATOM 288 OD2 . ASP A 23 ? 26.03458 47.79372 71.23709 1.000 7.93805 O ? A ? 22 1
   ATOM 289 H . ASP A 23 ? 23.07920 48.85844 67.92234 1.000 7.37001 H ? A ? 22 1
   ATOM 290 HA . ASP A 23 ? 25.66986 49.05460 67.59568 1.000 7.73877 H ? A ? 22 1
   ATOM 291 HB2 . ASP A 23 ? 24.48048 48.91577 69.65807 1.000 7.71018 H ? A ? 22 1
   ATOM 292 HB3 . ASP A 23 ? 24.22322 47.37686 69.35645 1.000 7.71018 H ? A ? 22 1
   ATOM 293 N . LEU A 24 ? 24.56840 46.15044 66.86922 1.000 5.92649 N ? A ? 23 1
   ATOM 294 CA . LEU A 24 ? 24.93543 44.94349 66.12674 1.000 6.25315 C ? A ? 23 1
   ATOM 295 C . LEU A 24 ? 25.20213 45.24713 64.65960 1.000 6.19988 C ? A ? 23 1
   ATOM 296 O . LEU A 24 ? 26.14839 44.70045 64.07634 1.000 6.77328 O ? A ? 23 1
   ATOM 297 CB . LEU A 24 ? 23.86843 43.86926 66.27833 1.000 6.78121 C ? A ? 23 1
   ATOM 298 CG . LEU A 24 ? 24.09918 42.89185 67.44384 1.000 7.66542 C ? A ? 23 1
   ATOM 299 CD1 . LEU A 24 ? 24.26046 43.57830 68.77820 1.000 8.62711 C ? A ? 23 1
   ATOM 300 CD2 . LEU A 24 ? 22.95624 41.87590 67.46585 1.000 8.63105 C ? A ? 23 1
   ATOM 301 H . LEU A 24 ? 23.79072 46.12862 67.23574 1.000 7.11449 H ? A ? 23 1
   ATOM 302 HA . LEU A 24 ? 25.75472 44.59103 66.50811 1.000 7.50648 H ? A ? 23 1
   ATOM 303 HB2 . LEU A 24 ? 23.01379 44.30371 66.42574 1.000 8.14015 H ? A ? 23 1
   ATOM 304 HB3 . LEU A 24 ? 23.83896 43.34794 65.46086 1.000 8.14015 H ? A ? 23 1
   ATOM 305 HG . LEU A 24 ? 24.94145 42.43209 67.30211 1.000 9.20121 H ? A ? 23 1
   ATOM 306 HD11 . LEU A 24 ? 24.29202 42.90648 69.47718 1.000 10.35524 H ? A ? 23 1
   ATOM 307 HD12 . LEU A 24 ? 25.08503 44.08913 68.77293 1.000 10.35524 H ? A ? 23 1
   ATOM 308 HD13 . LEU A 24 ? 23.50558 44.17019 68.92214 1.000 10.35524 H ? A ? 23 1
   ATOM 309 HD21 . LEU A 24 ? 23.11198 41.24084 68.18233 1.000 10.35996 H ? A ? 23 1
   ATOM 310 HD22 . LEU A 24 ? 22.12009 42.34440 67.61504 1.000 10.35996 H ? A ? 23 1
   ATOM 311 HD23 . LEU A 24 ? 22.92864 41.41310 66.61382 1.000 10.35996 H ? A ? 23 1
   ATOM 312 N . LEU A 25 ? 24.36420 46.06649 64.02692 1.000 6.18763 N ? A ? 24 1
   ATOM 313 CA . LEU A 25 ? 24.59038 46.35512 62.61480 1.000 6.50520 C ? A ? 24 1
   ATOM 314 C . LEU A 25 ? 25.95322 47.01096 62.40346 1.000 6.48877 C ? A ? 24 1
   ATOM 315 O . LEU A 25 ? 26.68672 46.66025 61.46940 1.000 7.31444 O ? A ? 24 1
   ATOM 316 CB . LEU A 25 ? 23.46192 47.22187 62.03671 1.000 7.07656 C ? A ? 24 1
   ATOM 317 CG . LEU A 25 ? 22.05901 46.57953 62.06016 1.000 10.34183 C ? A ? 24 1
   ATOM 318 CD1 . LEU A 25 ? 21.05636 47.40394 61.33101 1.000 10.38769 C ? A ? 24 1
   ATOM 319 CD2 . LEU A 25 ? 22.05715 45.10149 61.75124 1.000 14.57582 C ? A ? 24 1
   ATOM 320 H . LEU A 25 ? 23.68221 46.45395 64.37958 1.000 7.42786 H ? A ? 24 1
   ATOM 321 HA . LEU A 25 ? 24.57707 45.51807 62.12482 1.000 7.80894 H ? A ? 24 1
   ATOM 322 HB2 . LEU A 25 ? 23.41381 48.04292 62.55097 1.000 8.49458 H ? A ? 24 1
   ATOM 323 HB3 . LEU A 25 ? 23.67412 47.42182 61.11157 1.000 8.49458 H ? A ? 24 1
   ATOM 324 HG . LEU A 25 ? 21.74398 46.58551 62.97756 1.000 12.41289 H ? A ? 24 1
   ATOM 325 HD11 . LEU A 25 ? 20.21085 46.92892 61.31176 1.000 12.46793 H ? A ? 24 1
   ATOM 326 HD12 . LEU A 25 ? 20.94940 48.25114 61.79115 1.000 12.46793 H ? A ? 24 1
   ATOM 327 HD13 . LEU A 25 ? 21.37081 47.55638 60.42614 1.000 12.46793 H ? A ? 24 1
   ATOM 328 HD21 . LEU A 25 ? 21.14685 44.76993 61.79942 1.000 17.49368 H ? A ? 24 1
   ATOM 329 HD22 . LEU A 25 ? 22.41213 44.96492 60.85891 1.000 17.49368 H ? A ? 24 1
   ATOM 330 HD23 . LEU A 25 ? 22.61131 44.64224 62.40155 1.000 17.49368 H ? A ? 24 1
   ATOM 331 N . VAL A 26 ? 26.31295 47.96720 63.27126 1.000 6.70831 N ? A ? 25 1
   ATOM 332 CA . VAL A 26 ? 27.61708 48.60881 63.18024 1.000 7.00305 C ? A ? 25 1
   ATOM 333 C . VAL A 26 ? 28.72357 47.59253 63.36201 1.000 6.91621 C ? A ? 25 1
   ATOM 334 O . VAL A 26 ? 29.72517 47.59914 62.62839 1.000 8.01284 O ? A ? 25 1
   ATOM 335 CB . VAL A 26 ? 27.70480 49.78703 64.16547 1.000 7.30291 C ? A ? 25 1
   ATOM 336 CG1 . VAL A 26 ? 29.11140 50.35767 64.19851 1.000 7.92217 C ? A ? 25 1
   ATOM 337 CG2 . VAL A 26 ? 26.69614 50.88130 63.81008 1.000 8.03553 C ? A ? 25 1
   ATOM 338 H . VAL A 26 ? 25.82017 48.25589 63.91425 1.000 8.05267 H ? A ? 25 1
   ATOM 339 HA . VAL A 26 ? 27.72465 48.98012 62.29060 1.000 8.40636 H ? A ? 25 1
   ATOM 340 HB . VAL A 26 ? 27.48761 49.45587 65.05095 1.000 8.76619 H ? A ? 25 1
   ATOM 341 HG11 . VAL A 26 ? 29.13646 51.10004 64.82233 1.000 9.50931 H ? A ? 25 1
   ATOM 342 HG12 . VAL A 26 ? 29.72678 49.66449 64.48437 1.000 9.50931 H ? A ? 25 1
   ATOM 343 HG13 . VAL A 26 ? 29.34867 50.66454 63.30945 1.000 9.50931 H ? A ? 25 1
   ATOM 344 HG21 . VAL A 26 ? 26.82138 51.63315 64.41002 1.000 9.64534 H ? A ? 25 1
   ATOM 345 HG22 . VAL A 26 ? 26.84407 51.16146 62.89328 1.000 9.64534 H ? A ? 25 1
   ATOM 346 HG23 . VAL A 26 ? 25.79844 50.52683 63.90689 1.000 9.64534 H ? A ? 25 1
   ATOM 347 N . ARG A 27 ? 28.56637 46.69787 64.33373 1.000 7.05628 N ? A ? 26 1
   ATOM 348 CA . ARG A 27 ? 29.55679 45.64597 64.51942 1.000 7.21924 C ? A ? 26 1
   ATOM 349 C . ARG A 27 ? 29.70376 44.77400 63.27114 1.000 7.24495 C ? A ? 26 1
   ATOM 350 O . ARG A 27 ? 30.78708 44.24583 62.99240 1.000 8.44402 O ? A ? 26 1
   ATOM 351 CB . ARG A 27 ? 29.19318 44.76231 65.70898 1.000 6.98382 C ? A ? 26 1
   ATOM 352 CG . ARG A 27 ? 29.31515 45.45604 67.05011 1.000 7.30486 C ? A ? 26 1
   ATOM 353 CD . ARG A 27 ? 28.69577 44.62298 68.15719 1.000 7.71479 C ? A ? 26 1
   ATOM 354 NE . ARG A 27 ? 28.88618 45.21261 69.48417 1.000 7.70364 N ? A ? 26 1
   ATOM 355 CZ . ARG A 27 ? 29.78847 44.82699 70.36869 1.000 7.02316 C ? A ? 26 1
   ATOM 356 NH1 . ARG A 27 ? 30.57155 43.79821 70.15856 1.000 8.94131 N ? A ? 26 1
   ATOM 357 NH2 . ARG A 27 ? 29.88508 45.48865 71.51634 1.000 7.80950 N ? A ? 26 1
   ATOM 358 H . ARG A 27 ? 27.90865 46.67852 64.88747 1.000 8.47024 H ? A ? 26 1
   ATOM 359 HA . ARG A 27 ? 30.40775 46.07321 64.70444 1.000 8.66579 H ? A ? 26 1
   ATOM 360 HB2 . ARG A 27 ? 28.27346 44.47040 65.61000 1.000 8.38329 H ? A ? 26 1
   ATOM 361 HB3 . ARG A 27 ? 29.78576 43.99442 65.71868 1.000 8.38329 H ? A ? 26 1
   ATOM 362 HG2 . ARG A 27 ? 30.25260 45.59319 67.25814 1.000 8.76853 H ? A ? 26 1
   ATOM 363 HG3 . ARG A 27 ? 28.85487 46.30915 67.01491 1.000 8.76853 H ? A ? 26 1
   ATOM 364 HD2 . ARG A 27 ? 27.74213 44.54446 67.99812 1.000 9.26044 H ? A ? 26 1
   ATOM 365 HD3 . ARG A 27 ? 29.10543 43.74373 68.15830 1.000 9.26044 H ? A ? 26 1
   ATOM 366 HE . ARG A 27 ? 28.36854 45.86270 69.70559 1.000 9.24706 H ? A ? 26 1
   ATOM 367 HH11 . ARG A 27 ? 30.50707 43.35112 69.42674 1.000 10.73227 H ? A ? 26 1
   ATOM 368 HH12 . ARG A 27 ? 31.15015 43.56985 70.75242 1.000 10.73227 H ? A ? 26 1
   ATOM 369 HH21 . ARG A 27 ? 29.36535 46.15564 71.67322 1.000 9.37410 H ? A ? 26 1
   ATOM 370 HH22 . ARG A 27 ? 30.46736 45.25007 72.10254 1.000 9.37410 H ? A ? 26 1
   ATOM 371 N . GLY A 28 ? 28.62908 44.61369 62.52751 1.000 7.06364 N ? A ? 27 1
   ATOM 372 CA . GLY A 28 ? 28.62074 43.86883 61.28249 1.000 7.73276 C ? A ? 27 1
   ATOM 373 C . GLY A 28 ? 29.17834 44.61602 60.09712 1.000 8.43909 C ? A ? 27 1
   ATOM 374 O . GLY A 28 ? 29.18844 44.05932 58.99628 1.000 9.77324 O ? A ? 27 1
   ATOM 375 H . GLY A 28 ? 27.85892 44.93927 62.72863 1.000 8.47907 H ? A ? 27 1
   ATOM 376 HA2 . GLY A 28 ? 29.14694 43.06233 61.39902 1.000 9.28202 H ? A ? 27 1
   ATOM 377 HA3 . GLY A 28 ? 27.70619 43.62182 61.07396 1.000 9.28202 H ? A ? 27 1
   ATOM 378 N . GLY A 29 ? 29.63790 45.85243 60.28101 1.000 8.28973 N ? A ? 28 1
   ATOM 379 CA . GLY A 29 ? 30.17478 46.64758 59.19069 1.000 9.15673 C ? A ? 28 1
   ATOM 380 C . GLY A 29 ? 29.13130 47.32094 58.34256 1.000 9.81589 C ? A ? 28 1
   ATOM 381 O . GLY A 29 ? 29.44514 47.78569 57.23756 1.000 12.50363 O ? A ? 28 1
   ATOM 382 H . GLY A 29 ? 29.64805 46.25556 61.04061 1.000 9.95038 H ? A ? 28 1
   ATOM 383 HA2 . GLY A 29 ? 30.74921 47.33664 59.55964 1.000 10.99078 H ? A ? 28 1
   ATOM 384 HA3 . GLY A 29 ? 30.70177 46.07235 58.61425 1.000 10.99078 H ? A ? 28 1
   ATOM 385 N . ILE A 30 ? 27.90475 47.37821 58.81527 1.000 8.68519 N ? A ? 29 1
   ATOM 386 CA . ILE A 30 ? 26.80089 48.02379 58.11035 1.000 8.43704 C ? A ? 29 1
   ATOM 387 C . ILE A 30 ? 26.73861 49.48307 58.53285 1.000 9.68402 C ? A ? 29 1
   ATOM 388 O . ILE A 30 ? 26.79514 49.78925 59.71754 1.000 11.65761 O ? A ? 29 1
   ATOM 389 CB . ILE A 30 ? 25.49378 47.28452 58.41427 1.000 8.83775 C ? A ? 29 1
   ATOM 390 CG1 . ILE A 30 ? 25.57751 45.83393 57.91745 1.000 9.53365 C ? A ? 29 1
   ATOM 391 CG2 . ILE A 30 ? 24.29803 47.98192 57.84239 1.000 9.18631 C ? A ? 29 1
   ATOM 392 CD1 . ILE A 30 ? 24.54850 44.92621 58.53418 1.000 11.58089 C ? A ? 29 1
   ATOM 393 H . ILE A 30 ? 27.66996 47.03994 59.57028 1.000 10.42493 H ? A ? 29 1
   ATOM 394 HA . ILE A 30 ? 26.95241 48.00573 57.15243 1.000 10.12715 H ? A ? 29 1
   ATOM 395 HB . ILE A 30 ? 25.38051 47.28144 59.37763 1.000 10.60800 H ? A ? 29 1
   ATOM 396 HG12 . ILE A 30 ? 25.44402 45.82440 56.95672 1.000 11.44308 H ? A ? 29 1
   ATOM 397 HG13 . ILE A 30 ? 26.45402 45.47943 58.13414 1.000 11.44308 H ? A ? 29 1
   ATOM 398 HG21 . ILE A 30 ? 23.49497 47.52367 58.13562 1.000 11.02627 H ? A ? 29 1
   ATOM 399 HG22 . ILE A 30 ? 24.28809 48.89992 58.15557 1.000 11.02627 H ? A ? 29 1
   ATOM 400 HG23 . ILE A 30 ? 24.35467 47.96332 56.87422 1.000 11.02627 H ? A ? 29 1
   ATOM 401 HD11 . ILE A 30 ? 24.72149 44.01461 58.25141 1.000 13.89976 H ? A ? 29 1
   ATOM 402 HD12 . ILE A 30 ? 24.60940 44.99010 59.50015 1.000 13.89976 H ? A ? 29 1
   ATOM 403 HD13 . ILE A 30 ? 23.66659 45.20227 58.23936 1.000 13.89976 H ? A ? 29 1
   ATOM 404 N . LYS A 31 ? 26.65493 50.39291 57.56932 0.910 8.92977 N ? A ? 30 1
   ATOM 405 CA . LYS A 31 ? 26.52011 51.80711 57.87294 0.910 9.43682 C ? A ? 30 1
   ATOM 406 C . LYS A 31 ? 25.09537 52.06855 58.30930 0.910 9.13271 C ? A ? 30 1
   ATOM 407 O . LYS A 31 ? 24.16054 51.72153 57.59911 0.910 11.68497 O ? A ? 30 1
   ATOM 408 CB . LYS A 31 ? 26.84704 52.64681 56.64119 0.910 12.94249 C ? A ? 30 1
   ATOM 409 CG . LYS A 31 ? 26.84018 54.14782 56.89856 0.910 20.91416 C ? A ? 30 1
   ATOM 410 CD . LYS A 31 ? 26.83324 54.95656 55.61628 0.910 26.09261 C ? A ? 30 1
   ATOM 411 CE . LYS A 31 ? 27.01370 56.43307 55.91910 0.910 29.36361 C ? A ? 30 1
   ATOM 412 NZ . LYS A 31 ? 26.16931 56.85551 57.06765 0.910 32.30575 N ? A ? 30 1
   ATOM 413 H . LYS A 31 ? 26.67413 50.21383 56.72839 0.910 10.71843 H ? A ? 30 1
   ATOM 414 HA . LYS A 31 ? 27.13236 52.06069 58.58128 0.910 11.32689 H ? A ? 30 1
   ATOM 415 HB2 . LYS A 31 ? 27.73182 52.40507 56.32553 0.910 15.53369 H ? A ? 30 1
   ATOM 416 HB3 . LYS A 31 ? 26.18768 52.46167 55.95426 0.910 15.53369 H ? A ? 30 1
   ATOM 417 HG2 . LYS A 31 ? 26.04559 54.37954 57.40437 0.910 25.09969 H ? A ? 30 1
   ATOM 418 HG3 . LYS A 31 ? 27.63472 54.38743 57.40075 0.910 25.09969 H ? A ? 30 1
   ATOM 419 HD2 . LYS A 31 ? 27.56168 54.66679 55.04504 0.910 31.31383 H ? A ? 30 1
   ATOM 420 HD3 . LYS A 31 ? 25.98573 54.83580 55.16016 0.910 31.31383 H ? A ? 30 1
   ATOM 421 HE2 . LYS A 31 ? 27.94192 56.60486 56.14225 0.910 35.23903 H ? A ? 30 1
   ATOM 422 HE3 . LYS A 31 ? 26.75716 56.95470 55.14257 0.910 35.23903 H ? A ? 30 1
   ATOM 423 HZ1 . LYS A 31 ? 26.25691 57.73060 57.20425 0.910 38.76960 H ? A ? 30 1
   ATOM 424 HZ2 . LYS A 31 ? 25.31438 56.67349 56.90012 0.910 38.76960 H ? A ? 30 1
   ATOM 425 HZ3 . LYS A 31 ? 26.41801 56.42192 57.80402 0.910 38.76960 H ? A ? 30 1
   ATOM 426 N . VAL A 32 ? 24.91056 52.67877 59.47448 1.000 8.79900 N ? A ? 31 1
   ATOM 427 CA . VAL A 32 ? 23.57882 52.92078 60.00830 1.000 8.71497 C ? A ? 31 1
   ATOM 428 C . VAL A 32 ? 23.28006 54.41031 60.06733 1.000 8.99131 C ? A ? 31 1
   ATOM 429 O . VAL A 32 ? 24.07148 55.19050 60.60503 1.000 10.95445 O ? A ? 31 1
   ATOM 430 CB . VAL A 32 ? 23.41730 52.31817 61.41876 1.000 9.51728 C ? A ? 31 1
   ATOM 431 CG1 . VAL A 32 ? 22.04531 52.62905 61.94882 1.000 10.54634 C ? A ? 31 1
   ATOM 432 CG2 . VAL A 32 ? 23.66793 50.81304 61.39039 1.000 9.55755 C ? A ? 31 1
   ATOM 433 H . VAL A 32 ? 25.54801 52.96340 59.97672 1.000 10.56150 H ? A ? 31 1
   ATOM 434 HA . VAL A 32 ? 22.95040 52.51434 59.39121 1.000 10.46067 H ? A ? 31 1
   ATOM 435 HB . VAL A 32 ? 24.07228 52.71142 62.01648 1.000 11.42343 H ? A ? 31 1
   ATOM 436 HG11 . VAL A 32 ? 21.90941 52.14350 62.77748 1.000 12.65831 H ? A ? 31 1
   ATOM 437 HG12 . VAL A 32 ? 21.97761 53.58323 62.10962 1.000 12.65831 H ? A ? 31 1
   ATOM 438 HG13 . VAL A 32 ? 21.38427 52.35634 61.29342 1.000 12.65831 H ? A ? 31 1
   ATOM 439 HG21 . VAL A 32 ? 23.61536 50.46703 62.29505 1.000 11.47176 H ? A ? 31 1
   ATOM 440 HG22 . VAL A 32 ? 22.99374 50.39105 60.83514 1.000 11.47176 H ? A ? 31 1
   ATOM 441 HG23 . VAL A 32 ? 24.55026 50.64668 61.02335 1.000 11.47176 H ? A ? 31 1
   ATOM 442 N . THR A 33 ? 22.12984 54.79649 59.53185 0.976 7.88874 N ? A ? 32 1
   ATOM 443 CA . THR A 33 ? 21.56942 56.12897 59.71361 0.976 8.27371 C ? A ? 32 1
   ATOM 444 C . THR A 33 ? 20.30944 55.98684 60.55285 0.976 7.85908 C ? A ? 32 1
   ATOM 445 O . THR A 33 ? 19.44862 55.16029 60.23618 0.976 8.85155 O ? A ? 32 1
   ATOM 446 CB . THR A 33 ? 21.19798 56.74681 58.36541 0.976 10.27586 C ? A ? 32 1
   ATOM 447 OG1 . THR A 33 ? 22.38146 56.89022 57.57535 0.976 11.60451 O ? A ? 32 1
   ATOM 448 CG2 . THR A 33 ? 20.51152 58.10003 58.52644 0.976 12.99490 C ? A ? 32 1
   ATOM 449 H . THR A 33 ? 21.63906 54.28720 59.04262 0.976 9.46919 H ? A ? 32 1
   ATOM 450 HA . THR A 33 ? 22.20901 56.70733 60.15783 0.976 9.93115 H ? A ? 32 1
   ATOM 451 HB . THR A 33 ? 20.56699 56.16523 57.91317 0.976 12.33373 H ? A ? 32 1
   ATOM 452 HG1 . THR A 33 ? 22.17609 57.02123 56.77144 0.976 13.92812 H ? A ? 32 1
   ATOM 453 HG21 . THR A 33 ? 20.36056 58.50109 57.65623 0.976 15.59658 H ? A ? 32 1
   ATOM 454 HG22 . THR A 33 ? 19.65813 57.98799 58.97374 0.976 15.59658 H ? A ? 32 1
   ATOM 455 HG23 . THR A 33 ? 21.06811 58.69365 59.05437 0.976 15.59658 H ? A ? 32 1
   ATOM 456 N . THR A 34 ? 20.19626 56.78520 61.60749 1.000 7.86488 N ? A ? 33 1
   ATOM 457 CA . THR A 34 ? 18.97353 56.86562 62.37108 1.000 8.31015 C ? A ? 33 1
   ATOM 458 C . THR A 34 ? 18.16891 58.06944 61.90178 1.000 8.20192 C ? A ? 33 1
   ATOM 459 O . THR A 34 ? 18.70995 59.15993 61.67148 1.000 9.59489 O ? A ? 33 1
   ATOM 460 CB . THR A 34 ? 19.23859 56.95195 63.87785 1.000 8.73485 C ? A ? 33 1
   ATOM 461 OG1 . THR A 34 ? 20.09310 58.05796 64.16022 1.000 9.76895 O ? A ? 33 1
   ATOM 462 CG2 . THR A 34 ? 19.83781 55.64756 64.38616 1.000 10.02104 C ? A ? 33 1
   ATOM 463 H . THR A 34 ? 20.82583 57.29371 61.89846 1.000 9.44055 H ? A ? 33 1
   ATOM 464 HA . THR A 34 ? 18.45083 56.06143 62.22626 1.000 9.97489 H ? A ? 33 1
   ATOM 465 HB . THR A 34 ? 18.40505 57.09171 64.35386 1.000 10.48452 H ? A ? 33 1
   ATOM 466 HG1 . THR A 34 ? 20.81010 57.98454 63.72880 1.000 11.72544 H ? A ? 33 1
   ATOM 467 HG21 . THR A 34 ? 20.05827 55.72829 65.32732 1.000 12.02795 H ? A ? 33 1
   ATOM 468 HG22 . THR A 34 ? 19.20189 54.92392 64.27275 1.000 12.02795 H ? A ? 33 1
   ATOM 469 HG23 . THR A 34 ? 20.64491 55.43792 63.89064 1.000 12.02795 H ? A ? 33 1
   ATOM 470 N . ALA A 35 ? 16.86353 57.86512 61.77197 1.000 8.28520 N ? A ? 34 1
   ATOM 471 CA . ALA A 35 ? 15.95152 58.88503 61.27931 1.000 8.61227 C ? A ? 34 1
   ATOM 472 C . ALA A 35 ? 14.84517 59.13377 62.28103 1.000 8.40217 C ? A ? 34 1
   ATOM 473 O . ALA A 35 ? 14.20030 58.18341 62.73827 1.000 9.57512 O ? A ? 34 1
   ATOM 474 CB . ALA A 35 ? 15.31261 58.45920 59.97223 1.000 10.68539 C ? A ? 34 1
   ATOM 475 H . ALA A 35 ? 16.47438 57.12381 61.96851 1.000 9.94494 H ? A ? 34 1
   ATOM 476 HA . ALA A 35 ? 16.45692 59.70359 61.15514 1.000 10.33743 H ? A ? 34 1
   ATOM 477 HB1 . ALA A 35 ? 14.70132 59.15283 59.67880 1.000 12.82517 H ? A ? 34 1
   ATOM 478 HB2 . ALA A 35 ? 16.00794 58.32868 59.30862 1.000 12.82517 H ? A ? 34 1
   ATOM 479 HB3 . ALA A 35 ? 14.82927 57.62996 60.11239 1.000 12.82517 H ? A ? 34 1
   ATOM 480 N . SER A 36 ? 14.59797 60.40023 62.59618 0.942 8.19387 N ? A ? 35 1
   ATOM 481 CA . SER A 36 ? 13.44663 60.74503 63.41510 0.942 9.32626 C ? A ? 35 1
   ATOM 482 C . SER A 36 ? 12.17532 60.79936 62.57874 0.942 8.78450 C ? A ? 35 1
   ATOM 483 O . SER A 36 ? 12.14762 61.33861 61.46835 0.942 10.67202 O ? A ? 35 1
   ATOM 484 CB . SER A 36 ? 13.67767 62.04529 64.14505 0.942 12.36364 C ? A ? 35 1
   ATOM 485 OG . SER A 36 ? 13.73854 63.07077 63.24366 0.942 16.90960 O ? A ? 35 1
   ATOM 486 H . SER A 36 ? 15.07774 61.07017 62.35000 0.942 9.83534 H ? A ? 35 1
   ATOM 487 HA . SER A 36 ? 13.31632 60.05767 64.08700 0.942 11.19422 H ? A ? 35 1
   ATOM 488 HB2 . SER A 36 ? 12.94483 62.20230 64.76083 0.942 14.83907 H ? A ? 35 1
   ATOM 489 HB3 . SER A 36 ? 14.51520 61.99569 64.63184 0.942 14.83907 H ? A ? 35 1
   ATOM 490 HG . SER A 36 ? 13.85761 63.79915 63.64476 0.942 20.29422 H ? A ? 35 1
   ATOM 491 N . VAL A 37 ? 11.12636 60.21384 63.14265 1.000 9.13115 N ? A ? 36 1
   ATOM 492 CA . VAL A 37 ? 9.81063 60.10862 62.53737 1.000 9.25358 C ? A ? 36 1
   ATOM 493 C . VAL A 37 ? 8.81830 60.79208 63.46568 1.000 10.69605 C ? A ? 36 1
   ATOM 494 O . VAL A 37 ? 8.89598 60.65967 64.69219 1.000 12.40227 O ? A ? 36 1
   ATOM 495 CB . VAL A 37 ? 9.41159 58.63315 62.32518 1.000 10.19575 C ? A ? 36 1
   ATOM 496 CG1 . VAL A 37 ? 8.06883 58.52607 61.62353 1.000 11.93179 C ? A ? 36 1
   ATOM 497 CG2 . VAL A 37 ? 10.50513 57.91279 61.55904 1.000 11.07925 C ? A ? 36 1
   ATOM 498 H . VAL A 37 ? 11.15663 59.84973 63.92118 1.000 10.96009 H ? A ? 36 1
   ATOM 499 HA . VAL A 37 ? 9.80532 60.55802 61.67777 1.000 11.10700 H ? A ? 36 1
   ATOM 500 HB . VAL A 37 ? 9.31064 58.19913 63.18677 1.000 12.23760 H ? A ? 36 1
   ATOM 501 HG11 . VAL A 37 ? 7.90524 57.59776 61.39467 1.000 14.32085 H ? A ? 36 1
   ATOM 502 HG12 . VAL A 37 ? 7.37440 58.84705 62.21989 1.000 14.32085 H ? A ? 36 1
   ATOM 503 HG13 . VAL A 37 ? 8.08926 59.06661 60.81836 1.000 14.32085 H ? A ? 36 1
   ATOM 504 HG21 . VAL A 37 ? 10.24305 56.98794 61.42917 1.000 13.29780 H ? A ? 36 1
   ATOM 505 HG22 . VAL A 37 ? 10.62655 58.34598 60.69968 1.000 13.29780 H ? A ? 36 1
   ATOM 506 HG23 . VAL A 37 ? 11.32868 57.95461 62.06985 1.000 13.29780 H ? A ? 36 1
   ATOM 507 N . ALA A 38 ? 7.87135 61.50709 62.87543 1.000 12.41782 N ? A ? 37 1
   ATOM 508 CA . ALA A 38 ? 6.73146 62.01870 63.62263 1.000 14.43720 C ? A ? 37 1
   ATOM 509 C . ALA A 38 ? 7.15622 63.03769 64.66610 1.000 15.51182 C ? A ? 37 1
   ATOM 510 O . ALA A 38 ? 6.49890 63.20291 65.69676 1.000 18.59480 O ? A ? 37 1
   ATOM 511 CB . ALA A 38 ? 5.90426 60.89071 64.25392 1.000 15.11666 C ? A ? 37 1
   ATOM 512 H . ALA A 38 ? 7.86678 61.70999 62.03972 1.000 14.90409 H ? A ? 37 1
   ATOM 513 HA . ALA A 38 ? 6.14458 62.47662 63.00072 1.000 17.32734 H ? A ? 37 1
   ATOM 514 HB1 . ALA A 38 ? 5.17055 61.27967 64.75520 1.000 18.14270 H ? A ? 37 1
   ATOM 515 HB2 . ALA A 38 ? 5.55814 60.32067 63.54954 1.000 18.14270 H ? A ? 37 1
   ATOM 516 HB3 . ALA A 38 ? 6.47343 60.37544 64.84675 1.000 18.14270 H ? A ? 37 1
   ATOM 517 N . SER A 39 ? 8.23868 63.75131 64.38686 0.948 13.67191 N ? A ? 38 1
   ATOM 518 CA . SER A 39 ? 8.75586 64.74246 65.31142 0.948 14.06841 C ? A ? 38 1
   ATOM 519 C . SER A 39 ? 8.93622 66.10053 64.65175 0.948 12.86698 C ? A ? 38 1
   ATOM 520 O . SER A 39 ? 9.56083 66.97474 65.24681 0.948 12.07920 O ? A ? 38 1
   ATOM 521 CB . SER A 39 ? 10.09255 64.27747 65.88390 0.948 17.62967 C ? A ? 38 1
   ATOM 522 OG . SER A 39 ? 9.91517 62.97662 66.36265 0.948 22.07524 O ? A ? 38 1
   ATOM 523 H . SER A 39 ? 8.69378 63.67734 63.66090 0.948 16.40899 H ? A ? 38 1
   ATOM 524 HA . SER A 39 ? 8.12919 64.84592 66.04455 0.948 16.88479 H ? A ? 38 1
   ATOM 525 HB2 . SER A 39 ? 10.76813 64.28257 65.18786 0.948 21.15831 H ? A ? 38 1
   ATOM 526 HB3 . SER A 39 ? 10.36033 64.86172 66.61043 0.948 21.15831 H ? A ? 38 1
   ATOM 527 HG . SER A 39 ? 10.61938 62.70861 66.73396 0.948 26.49299 H ? A ? 38 1
   ATOM 528 N . ASP A 40 ? 8.41087 66.30039 63.44856 1.000 14.50583 N ? A ? 39 1
   ATOM 529 CA . ASP A 40 ? 8.52230 67.57504 62.73143 1.000 15.17380 C ? A ? 39 1
   ATOM 530 C . ASP A 40 ? 9.97119 68.01212 62.57189 1.000 11.40116 C ? A ? 39 1
   ATOM 531 O . ASP A 40 ? 10.27535 69.21620 62.51583 1.000 11.54986 O ? A ? 39 1
   ATOM 532 CB . ASP A 40 ? 7.67415 68.68222 63.36505 1.000 17.00140 C ? A ? 39 1
   ATOM 533 CG . ASP A 40 ? 6.18651 68.40646 63.24040 1.000 20.87223 C ? A ? 39 1
   ATOM 534 OD1 . ASP A 40 ? 5.73114 68.01449 62.14322 1.000 25.03171 O ? A ? 39 1
   ATOM 535 OD2 . ASP A 40 ? 5.48851 68.57359 64.24624 1.000 24.20899 O ? A ? 39 1
   ATOM 536 H . ASP A 40 ? 7.97391 65.70150 63.01267 1.000 17.40970 H ? A ? 39 1
   ATOM 537 HA . ASP A 40 ? 8.16776 67.43628 61.83927 1.000 18.21126 H ? A ? 39 1
   ATOM 538 HB2 . ASP A 40 ? 7.89131 68.74940 64.30804 1.000 20.40437 H ? A ? 39 1
   ATOM 539 HB3 . ASP A 40 ? 7.86422 69.52294 62.92012 1.000 20.40437 H ? A ? 39 1
   ATOM 540 N . GLY A 41 ? 10.87460 67.04409 62.45608 1.000 10.97471 N ? A ? 40 1
   ATOM 541 CA . GLY A 41 ? 12.27434 67.34089 62.25132 1.000 11.53596 C ? A ? 40 1
   ATOM 542 C . GLY A 41 ? 13.14239 67.33822 63.49162 1.000 10.49627 C ? A ? 40 1
   ATOM 543 O . GLY A 41 ? 14.36567 67.39005 63.37487 1.000 12.18142 O ? A ? 40 1
   ATOM 544 H . GLY A 41 ? 10.69323 66.20428 62.49392 1.000 13.17236 H ? A ? 40 1
   ATOM 545 HA2 . GLY A 41 ? 12.64018 66.68344 61.63909 1.000 13.84585 H ? A ? 40 1
   ATOM 546 HA3 . GLY A 41 ? 12.34493 68.22072 61.84904 1.000 13.84585 H ? A ? 40 1
   ATOM 547 N . ASN A 42 ? 12.55363 67.28445 64.66582 0.893 8.81445 N ? A ? 41 1
   ATOM 548 CA . ASN A 42 ? 13.34088 67.27108 65.89333 0.893 9.64771 C ? A ? 41 1
   ATOM 549 C . ASN A 42 ? 14.12249 65.96460 65.96447 0.893 10.30663 C ? A ? 41 1
   ATOM 550 O . ASN A 42 ? 13.60259 64.88924 65.65226 0.893 12.81965 O ? A ? 41 1
   ATOM 551 CB . ASN A 42 ? 12.39178 67.42826 67.09034 0.893 11.38256 C ? A ? 41 1
   ATOM 552 CG . ASN A 42 ? 13.10383 67.83666 68.42198 0.893 15.45451 C ? A ? 41 1
   ATOM 553 OD1 . ASN A 42 ? 14.20240 67.44005 68.71826 0.893 13.03477 O ? A ? 41 1
   ATOM 554 ND2 . ASN A 42 ? 12.41494 68.63154 69.23047 0.893 17.48067 N ? A ? 41 1
   ATOM 555 H . ASN A 42 ? 11.70274 67.25477 64.78713 0.893 10.58004 H ? A ? 41 1
   ATOM 556 HA . ASN A 42 ? 13.97840 68.00149 65.92442 0.893 11.57995 H ? A ? 41 1
   ATOM 557 HB2 . ASN A 42 ? 11.74039 68.11621 66.88222 0.893 13.66178 H ? A ? 41 1
   ATOM 558 HB3 . ASN A 42 ? 11.94305 66.58219 67.24433 0.893 13.66178 H ? A ? 41 1
   ATOM 559 HD21 . ASN A 42 ? 12.75782 68.88763 69.97643 0.893 20.97951 H ? A ? 41 1
   ATOM 560 HD22 . ASN A 42 ? 11.62551 68.89071 69.00861 0.893 20.97951 H ? A ? 41 1
   ATOM 561 N . LEU A 43 ? 15.38086 66.05439 66.35762 0.900 9.33612 N ? A ? 42 1
   ATOM 562 CA . LEU A 43 ? 16.24324 64.88516 66.40986 0.900 9.56159 C ? A ? 42 1
   ATOM 563 C . LEU A 43 ? 16.30364 64.23156 67.78045 0.900 9.58902 C ? A ? 42 1
   ATOM 564 O . LEU A 43 ? 16.78491 63.10063 67.88766 0.900 9.86698 O ? A ? 42 1
   ATOM 565 CB . LEU A 43 ? 17.65435 65.24189 65.96863 0.900 10.65611 C ? A ? 42 1
   ATOM 566 CG . LEU A 43 ? 17.72244 65.86084 64.58538 0.900 12.10425 C ? A ? 42 1
   ATOM 567 CD1 . LEU A 43 ? 19.17234 66.12828 64.24401 0.900 15.15539 C ? A ? 42 1
   ATOM 568 CD2 . LEU A 43 ? 17.06855 64.96830 63.55950 0.900 13.31975 C ? A ? 42 1
   ATOM 569 H . LEU A 43 ? 15.76313 66.78523 66.60122 0.900 11.20604 H ? A ? 42 1
   ATOM 570 HA . LEU A 43 ? 15.89186 64.22928 65.78755 0.900 11.47661 H ? A ? 42 1
   ATOM 571 HB2 . LEU A 43 ? 18.02554 65.87978 66.59809 0.900 12.79003 H ? A ? 42 1
   ATOM 572 HB3 . LEU A 43 ? 18.19129 64.43411 65.95937 0.900 12.79003 H ? A ? 42 1
   ATOM 573 HG . LEU A 43 ? 17.23607 66.69994 64.56948 0.900 14.52780 H ? A ? 42 1
   ATOM 574 HD11 . LEU A 43 ? 19.21777 66.56479 63.37897 0.900 18.18917 H ? A ? 42 1
   ATOM 575 HD12 . LEU A 43 ? 19.55634 66.70259 64.92490 0.900 18.18917 H ? A ? 42 1
   ATOM 576 HD13 . LEU A 43 ? 19.65057 65.28488 64.21445 0.900 18.18917 H ? A ? 42 1
   ATOM 577 HD21 . LEU A 43 ? 17.20189 65.35011 62.67784 0.900 15.98640 H ? A ? 42 1
   ATOM 578 HD22 . LEU A 43 ? 17.47307 64.08776 63.60328 0.900 15.98640 H ? A ? 42 1
   ATOM 579 HD23 . LEU A 43 ? 16.12010 64.90659 63.75325 0.900 15.98640 H ? A ? 42 1
   ATOM 580 N . ALA A 44 ? 15.85277 64.91102 68.83107 0.926 9.96188 N ? A ? 43 1
   ATOM 581 CA . ALA A 44 ? 15.90742 64.35388 70.17463 0.926 10.61500 C ? A ? 43 1
   ATOM 582 C . ALA A 44 ? 14.65687 63.53222 70.43530 0.926 12.02106 C ? A ? 43 1
   ATOM 583 O . ALA A 44 ? 13.56504 64.08341 70.56080 0.926 15.70125 O ? A ? 43 1
   ATOM 584 CB . ALA A 44 ? 16.05113 65.47887 71.19556 0.926 13.47246 C ? A ? 43 1
   ATOM 585 H . ALA A 44 ? 15.51015 65.69869 68.78884 0.926 11.95696 H ? A ? 43 1
   ATOM 586 HA . ALA A 44 ? 16.66995 63.75865 70.24643 0.926 12.74070 H ? A ? 43 1
   ATOM 587 HB1 . ALA A 44 ? 16.09170 65.09462 72.08529 0.926 16.16965 H ? A ? 43 1
   ATOM 588 HB2 . ALA A 44 ? 16.86615 65.97117 71.01039 0.926 16.16965 H ? A ? 43 1
   ATOM 589 HB3 . ALA A 44 ? 15.28476 66.06928 71.12487 0.926 16.16965 H ? A ? 43 1
   ATOM 590 N . ILE A 45 ? 14.82119 62.22032 70.54480 1.000 9.39767 N ? A ? 44 1
   ATOM 591 CA . ILE A 45 ? 13.71261 61.28447 70.66867 1.000 9.50026 C ? A ? 44 1
   ATOM 592 C . ILE A 45 ? 13.70655 60.68660 72.06891 1.000 8.63025 C ? A ? 44 1
   ATOM 593 O . ILE A 45 ? 14.67199 60.04627 72.47739 1.000 10.12164 O ? A ? 44 1
   ATOM 594 CB . ILE A 45 ? 13.81647 60.18344 69.60082 1.000 10.57227 C ? A ? 44 1
   ATOM 595 CG1 . ILE A 45 ? 13.78505 60.76896 68.17661 1.000 14.02988 C ? A ? 44 1
   ATOM 596 CG2 . ILE A 45 ? 12.71149 59.17127 69.81563 1.000 11.77997 C ? A ? 44 1
   ATOM 597 CD1 . ILE A 45 ? 12.49556 61.46933 67.83628 1.000 17.25134 C ? A ? 44 1
   ATOM 598 H . ILE A 45 ? 15.59084 61.83664 70.54989 1.000 11.27990 H ? A ? 44 1
   ATOM 599 HA . ILE A 45 ? 12.87770 61.76671 70.56255 1.000 11.40302 H ? A ? 44 1
   ATOM 600 HB . ILE A 45 ? 14.67323 59.73842 69.69470 1.000 12.68942 H ? A ? 44 1
   ATOM 601 HG12 . ILE A 45 ? 14.50427 61.41384 68.08866 1.000 16.83856 H ? A ? 44 1
   ATOM 602 HG13 . ILE A 45 ? 13.90684 60.04728 67.54002 1.000 16.83856 H ? A ? 44 1
   ATOM 603 HG21 . ILE A 45 ? 12.59102 58.65772 69.00160 1.000 14.13866 H ? A ? 44 1
   ATOM 604 HG22 . ILE A 45 ? 12.96042 58.58194 70.54475 1.000 14.13866 H ? A ? 44 1
   ATOM 605 HG23 . ILE A 45 ? 11.89148 59.64071 70.03497 1.000 14.13866 H ? A ? 44 1
   ATOM 606 HD11 . ILE A 45 ? 12.55155 61.81141 66.93033 1.000 20.70431 H ? A ? 44 1
   ATOM 607 HD12 . ILE A 45 ? 11.76421 60.83595 67.90609 1.000 20.70431 H ? A ? 44 1
   ATOM 608 HD13 . ILE A 45 ? 12.35991 62.20110 68.45838 1.000 20.70431 H ? A ? 44 1
   ATOM 609 N . THR A 46 ? 12.59971 60.85583 72.77100 1.000 8.84116 N ? A ? 45 1
   ATOM 610 CA . THR A 46 ? 12.40896 60.22165 74.07731 1.000 8.94332 C ? A ? 45 1
   ATOM 611 C . THR A 46 ? 11.72875 58.87089 73.87511 1.000 8.21947 C ? A ? 45 1
   ATOM 612 O . THR A 46 ? 10.60628 58.79315 73.37342 1.000 8.84279 O ? A ? 45 1
   ATOM 613 CB . THR A 46 ? 11.59500 61.10234 75.02355 1.000 10.85708 C ? A ? 45 1
   ATOM 614 OG1 . THR A 46 ? 12.26246 62.35899 75.18536 1.000 12.77973 O ? A ? 45 1
   ATOM 615 CG2 . THR A 46 ? 11.46370 60.44845 76.39331 1.000 12.41186 C ? A ? 45 1
   ATOM 616 H . THR A 46 ? 11.93420 61.33685 72.51544 1.000 10.61210 H ? A ? 45 1
   ATOM 617 HA . THR A 46 ? 13.27596 60.08178 74.48918 1.000 10.73468 H ? A ? 45 1
   ATOM 618 HB . THR A 46 ? 10.70741 61.23359 74.65498 1.000 13.03120 H ? A ? 45 1
   ATOM 619 HG1 . THR A 46 ? 11.80697 62.86498 75.67740 1.000 15.33838 H ? A ? 45 1
   ATOM 620 HG21 . THR A 46 ? 10.95007 61.01955 76.98570 1.000 14.89693 H ? A ? 45 1
   ATOM 621 HG22 . THR A 46 ? 11.01275 59.59359 76.31100 1.000 14.89693 H ? A ? 45 1
   ATOM 622 HG23 . THR A 46 ? 12.34250 60.30502 76.77808 1.000 14.89693 H ? A ? 45 1
   ATOM 623 N . CYS A 47 ? 12.44819 57.81324 74.23234 1.000 8.12247 N ? A ? 46 1
   ATOM 624 CA . CYS A 47 ? 12.00713 56.44704 74.04530 1.000 7.81121 C ? A ? 46 1
   ATOM 625 C . CYS A 47 ? 11.08665 56.01904 75.19030 1.000 8.12547 C ? A ? 46 1
   ATOM 626 O . CYS A 47 ? 10.82948 56.76724 76.13353 1.000 8.96813 O ? A ? 46 1
   ATOM 627 CB . CYS A 47 ? 13.22073 55.54492 73.88445 1.000 8.16504 C ? A ? 46 1
   ATOM 628 SG . CYS A 47 ? 14.15391 55.84224 72.38130 1.000 9.33318 S ? A ? 46 1
   ATOM 629 H . CYS A 47 ? 13.22434 57.86728 74.59877 1.000 9.74966 H ? A ? 46 1
   ATOM 630 HA . CYS A 47 ? 11.48080 56.37818 73.23343 1.000 9.37615 H ? A ? 46 1
   ATOM 631 HB2 . CYS A 47 ? 13.81705 55.68877 74.63586 1.000 9.80074 H ? A ? 46 1
   ATOM 632 HB3 . CYS A 47 ? 12.92252 54.62202 73.86952 1.000 9.80074 H ? A ? 46 1
   ATOM 633 HG . CYS A 47 ? 15.02897 55.02547 72.29670 1.000 11.20252 H ? A ? 46 1
   ATOM 634 N . SER A 48 ? 10.58357 54.78346 75.07447 1.000 7.84394 N ? A ? 47 1
   ATOM 635 CA . SER A 48 ? 9.47704 54.29942 75.89026 1.000 8.14934 C ? A ? 47 1
   ATOM 636 C . SER A 48 ? 9.75830 54.26166 77.38280 1.000 8.67645 C ? A ? 47 1
   ATOM 637 O . SER A 48 ? 8.80273 54.33989 78.15712 1.000 10.39463 O ? A ? 47 1
   ATOM 638 CB . SER A 48 ? 9.06668 52.90561 75.40554 1.000 8.85272 C ? A ? 47 1
   ATOM 639 OG . SER A 48 ? 10.03629 51.90552 75.68678 1.000 8.50262 O ? A ? 47 1
   ATOM 640 H . SER A 48 ? 10.87451 54.19628 74.51754 1.000 9.41543 H ? A ? 47 1
   ATOM 641 HA . SER A 48 ? 8.74421 54.92419 75.77396 1.000 9.78190 H ? A ? 47 1
   ATOM 642 HB2 . SER A 48 ? 8.23768 52.66041 75.84546 1.000 10.62597 H ? A ? 47 1
   ATOM 643 HB3 . SER A 48 ? 8.93447 52.94220 74.44529 1.000 10.62597 H ? A ? 47 1
   ATOM 644 HG . SER A 48 ? 10.00556 51.30310 75.10219 1.000 10.20585 H ? A ? 47 1
   ATOM 645 N . ARG A 49 ? 11.00386 54.06478 77.80132 1.000 8.16511 N ? A ? 48 1
   ATOM 646 CA . ARG A 49 ? 11.36576 54.04328 79.21934 1.000 9.17095 C ? A ? 48 1
   ATOM 647 C . ARG A 49 ? 12.17709 55.27721 79.59720 1.000 9.61036 C ? A ? 48 1
   ATOM 648 O . ARG A 49 ? 12.81706 55.30639 80.64955 1.000 11.49729 O ? A ? 48 1
   ATOM 649 CB . ARG A 49 ? 12.06922 52.74353 79.61805 1.000 9.15740 C ? A ? 48 1
   ATOM 650 CG . ARG A 49 ? 11.11801 51.60207 79.99282 1.000 9.95723 C ? A ? 48 1
   ATOM 651 CD . ARG A 49 ? 10.31214 51.09765 78.83229 1.000 9.80784 C ? A ? 48 1
   ATOM 652 NE . ARG A 49 ? 9.32578 50.10789 79.22863 1.000 10.10247 N ? A ? 48 1
   ATOM 653 CZ . ARG A 49 ? 8.46619 49.59606 78.36574 1.000 10.32237 C ? A ? 48 1
   ATOM 654 NH1 . ARG A 49 ? 8.54308 49.88740 77.07803 1.000 10.76476 N ? A ? 48 1
   ATOM 655 NH2 . ARG A 49 ? 7.51491 48.77504 78.80175 1.000 11.81970 N ? A ? 48 1
   ATOM 656 H . ARG A 49 ? 11.67171 53.93851 77.27442 1.000 9.80083 H ? A ? 48 1
   ATOM 657 HA . ARG A 49 ? 10.55110 54.05190 79.74579 1.000 11.00784 H ? A ? 48 1
   ATOM 658 HB2 . ARG A 49 ? 12.61008 52.44230 78.87131 1.000 10.99158 H ? A ? 48 1
   ATOM 659 HB3 . ARG A 49 ? 12.63386 52.92005 80.38677 1.000 10.99158 H ? A ? 48 1
   ATOM 660 HG2 . ARG A 49 ? 11.63805 50.85993 80.33877 1.000 11.95137 H ? A ? 48 1
   ATOM 661 HG3 . ARG A 49 ? 10.49919 51.91766 80.66985 1.000 11.95137 H ? A ? 48 1
   ATOM 662 HD2 . ARG A 49 ? 9.84367 51.84235 78.42382 1.000 11.77211 H ? A ? 48 1
   ATOM 663 HD3 . ARG A 49 ? 10.90828 50.68654 78.18692 1.000 11.77211 H ? A ? 48 1
   ATOM 664 HE . ARG A 49 ? 9.30059 49.84774 80.04795 1.000 12.12567 H ? A ? 48 1
   ATOM 665 HH11 . ARG A 49 ? 9.15839 50.41621 76.79280 1.000 12.92042 H ? A ? 48 1
   ATOM 666 HH12 . ARG A 49 ? 7.97778 49.54805 76.52588 1.000 12.92042 H ? A ? 48 1
   ATOM 667 HH21 . ARG A 49 ? 7.46368 48.58202 79.63824 1.000 14.18634 H ? A ? 48 1
   ATOM 668 HH22 . ARG A 49 ? 6.95106 48.43722 78.24717 1.000 14.18634 H ? A ? 48 1
   ATOM 669 N . GLY A 50 ? 12.13040 56.31135 78.76146 1.000 9.46925 N ? A ? 49 1
   ATOM 670 CA . GLY A 50 ? 12.73253 57.59657 79.05430 1.000 9.58402 C ? A ? 49 1
   ATOM 671 C . GLY A 50 ? 14.12718 57.81299 78.51710 1.000 10.51415 C ? A ? 49 1
   ATOM 672 O . GLY A 50 ? 14.68005 58.90513 78.69330 1.000 12.37929 O ? A ? 49 1
   ATOM 673 H . GLY A 50 ? 11.74173 56.28747 77.99467 1.000 11.36580 H ? A ? 49 1
   ATOM 674 HA2 . GLY A 50 ? 12.16672 58.29124 78.68254 1.000 11.50353 H ? A ? 49 1
   ATOM 675 HA3 . GLY A 50 ? 12.77217 57.70340 80.01758 1.000 11.50353 H ? A ? 49 1
   ATOM 676 N . VAL A 51 ? 14.74415 56.81128 77.89364 1.000 9.84747 N ? A ? 50 1
   ATOM 677 CA . VAL A 51 ? 16.05537 57.01989 77.29808 1.000 9.12288 C ? A ? 50 1
   ATOM 678 C . VAL A 51 ? 15.91067 58.01545 76.15551 1.000 8.70430 C ? A ? 50 1
   ATOM 679 O . VAL A 51 ? 15.03428 57.86305 75.30049 1.000 9.16197 O ? A ? 50 1
   ATOM 680 CB . VAL A 51 ? 16.64936 55.68312 76.83059 1.000 9.56121 C ? A ? 50 1
   ATOM 681 CG1 . VAL A 51 ? 17.88158 55.89522 75.96143 1.000 10.94282 C ? A ? 50 1
   ATOM 682 CG2 . VAL A 51 ? 16.96784 54.79600 78.04068 1.000 10.70623 C ? A ? 50 1
   ATOM 683 H . VAL A 51 ? 14.42840 56.01631 77.80464 1.000 11.81967 H ? A ? 50 1
   ATOM 684 HA . VAL A 51 ? 16.66452 57.39359 77.95396 1.000 10.95016 H ? A ? 50 1
   ATOM 685 HB . VAL A 51 ? 15.99316 55.22570 76.28189 1.000 11.47615 H ? A ? 50 1
   ATOM 686 HG11 . VAL A 51 ? 18.28980 55.03485 75.77694 1.000 13.13408 H ? A ? 50 1
   ATOM 687 HG12 . VAL A 51 ? 17.61326 56.31888 75.13113 1.000 13.13408 H ? A ? 50 1
   ATOM 688 HG13 . VAL A 51 ? 18.50834 56.46387 76.43547 1.000 13.13408 H ? A ? 50 1
   ATOM 689 HG21 . VAL A 51 ? 17.31671 53.94708 77.72680 1.000 12.85018 H ? A ? 50 1
   ATOM 690 HG22 . VAL A 51 ? 17.62897 55.24130 78.59341 1.000 12.85018 H ? A ? 50 1
   ATOM 691 HG23 . VAL A 51 ? 16.15454 54.65170 78.54923 1.000 12.85018 H ? A ? 50 1
   ATOM 692 N . LYS A 52 ? 16.77104 59.02414 76.13363 0.841 8.06613 N ? A ? 51 1
   ATOM 693 CA . LYS A 52 ? 16.75161 60.05057 75.10476 0.841 8.38608 C ? A ? 51 1
   ATOM 694 C . LYS A 52 ? 17.90585 59.81801 74.14039 0.841 7.66042 C ? A ? 51 1
   ATOM 695 O . LYS A 52 ? 19.07065 59.78715 74.54940 0.841 9.14387 O ? A ? 51 1
   ATOM 696 CB . LYS A 52 ? 16.84643 61.44330 75.72271 0.841 11.51768 C ? A ? 51 1
   ATOM 697 CG . LYS A 52 ? 15.64483 61.79300 76.54281 0.841 14.56224 C ? A ? 51 1
   ATOM 698 CD . LYS A 52 ? 15.68902 63.23091 76.99313 0.841 19.32407 C ? A ? 51 1
   ATOM 699 CE . LYS A 52 ? 14.64829 63.47616 78.06476 0.841 22.60593 C ? A ? 51 1
   ATOM 700 NZ . LYS A 52 ? 13.25340 63.51539 77.53954 0.841 26.19074 N ? A ? 51 1
   ATOM 701 H . LYS A 52 ? 17.39034 59.13689 76.71959 0.841 9.68206 H ? A ? 51 1
   ATOM 702 HA . LYS A 52 ? 15.92159 59.98666 74.60688 0.841 10.06600 H ? A ? 51 1
   ATOM 703 HB2 . LYS A 52 ? 17.62550 61.48082 76.29938 0.841 13.82391 H ? A ? 51 1
   ATOM 704 HB3 . LYS A 52 ? 16.92732 62.09924 75.01271 0.841 13.82391 H ? A ? 51 1
   ATOM 705 HG2 . LYS A 52 ? 14.84357 61.66346 76.01169 0.841 17.47739 H ? A ? 51 1
   ATOM 706 HG3 . LYS A 52 ? 15.61623 61.22687 77.32995 0.841 17.47739 H ? A ? 51 1
   ATOM 707 HD2 . LYS A 52 ? 16.56458 63.43116 77.35946 0.841 23.19159 H ? A ? 51 1
   ATOM 708 HD3 . LYS A 52 ? 15.50288 63.81414 76.24074 0.841 23.19159 H ? A ? 51 1
   ATOM 709 HE2 . LYS A 52 ? 14.69868 62.76271 78.72001 0.841 27.12982 H ? A ? 51 1
   ATOM 710 HE3 . LYS A 52 ? 14.82981 64.32947 78.48880 0.841 27.12982 H ? A ? 51 1
   ATOM 711 HZ1 . LYS A 52 ? 12.67768 63.61061 78.21154 0.841 31.43159 H ? A ? 51 1
   ATOM 712 HZ2 . LYS A 52 ? 13.15846 64.19988 76.97869 0.841 31.43159 H ? A ? 51 1
   ATOM 713 HZ3 . LYS A 52 ? 13.06974 62.75972 77.10673 0.841 31.43159 H ? A ? 51 1
   ATOM 714 N . LEU A 53 ? 17.57064 59.62846 72.86565 0.993 8.63455 N ? A ? 52 1
   ATOM 715 CA . LEU A 53 ? 18.51924 59.41418 71.79279 0.993 9.34492 C ? A ? 52 1
   ATOM 716 C . LEU A 53 ? 18.49566 60.61265 70.85373 0.993 9.27762 C ? A ? 52 1
   ATOM 717 O . LEU A 53 ? 17.47191 61.28847 70.71411 0.993 11.65997 O ? A ? 52 1
   ATOM 718 CB . LEU A 53 ? 18.14870 58.16341 70.97461 0.993 9.73004 C ? A ? 52 1
   ATOM 719 CG . LEU A 53 ? 18.01098 56.87027 71.76948 0.993 11.09279 C ? A ? 52 1
   ATOM 720 CD1 . LEU A 53 ? 17.59073 55.73217 70.84206 0.993 11.90140 C ? A ? 52 1
   ATOM 721 CD2 . LEU A 53 ? 19.30929 56.55015 72.49025 0.993 12.32565 C ? A ? 52 1
   ATOM 722 H . LEU A 53 ? 16.75592 59.62054 72.59040 0.993 10.36416 H ? A ? 52 1
   ATOM 723 HA . LEU A 53 ? 19.40798 59.30190 72.16485 0.993 11.21661 H ? A ? 52 1
   ATOM 724 HB2 . LEU A 53 ? 17.29728 58.32660 70.53948 0.993 11.67875 H ? A ? 52 1
   ATOM 725 HB3 . LEU A 53 ? 18.83954 58.02058 70.30885 0.993 11.67875 H ? A ? 52 1
   ATOM 726 HG . LEU A 53 ? 17.32318 56.97170 72.44590 0.993 13.31405 H ? A ? 52 1
   ATOM 727 HD11 . LEU A 53 ? 17.48334 54.92214 71.36476 0.993 14.28438 H ? A ? 52 1
   ATOM 728 HD12 . LEU A 53 ? 16.75067 55.96521 70.41675 0.993 14.28438 H ? A ? 52 1
   ATOM 729 HD13 . LEU A 53 ? 18.27747 55.60309 70.16928 0.993 14.28438 H ? A ? 52 1
   ATOM 730 HD21 . LEU A 53 ? 19.22069 55.69242 72.93447 0.993 14.79348 H ? A ? 52 1
   ATOM 731 HD22 . LEU A 53 ? 20.02983 56.51400 71.84186 0.993 14.79348 H ? A ? 52 1
   ATOM 732 HD23 . LEU A 53 ? 19.48706 57.24441 73.14394 0.993 14.79348 H ? A ? 52 1
   ATOM 733 N . LEU A 54 ? 19.63106 60.87159 70.20949 1.000 8.68006 N ? A ? 53 1
   ATOM 734 CA . LEU A 54 ? 19.70068 61.86746 69.13999 1.000 8.50456 C ? A ? 53 1
   ATOM 735 C . LEU A 54 ? 19.77993 61.12856 67.81048 1.000 8.25888 C ? A ? 53 1
   ATOM 736 O . LEU A 54 ? 20.74495 60.40478 67.54711 1.000 10.08559 O ? A ? 53 1
   ATOM 737 CB . LEU A 54 ? 20.90222 62.80437 69.24930 1.000 10.87276 C ? A ? 53 1
   ATOM 738 CG . LEU A 54 ? 20.94608 63.62688 70.52147 1.000 14.03684 C ? A ? 53 1
   ATOM 739 CD1 . LEU A 54 ? 22.20093 64.49263 70.49266 1.000 14.81393 C ? A ? 53 1
   ATOM 740 CD2 . LEU A 54 ? 19.69838 64.48165 70.68454 1.000 17.08034 C ? A ? 53 1
   ATOM 741 H . LEU A 54 ? 20.37948 60.48136 70.37435 1.000 10.41877 H ? A ? 53 1
   ATOM 742 HA . LEU A 54 ? 18.90058 62.41287 69.19721 1.000 10.20817 H ? A ? 53 1
   ATOM 743 HB2 . LEU A 54 ? 21.71219 62.27168 69.21631 1.000 13.05001 H ? A ? 53 1
   ATOM 744 HB3 . LEU A 54 ? 20.88047 63.42172 68.50143 1.000 13.05001 H ? A ? 53 1
   ATOM 745 HG . LEU A 54 ? 20.97292 63.03753 71.29143 1.000 16.84691 H ? A ? 53 1
   ATOM 746 HD11 . LEU A 54 ? 22.32281 64.90116 71.36395 1.000 17.77942 H ? A ? 53 1
   ATOM 747 HD12 . LEU A 54 ? 22.96493 63.93436 70.27930 1.000 17.77942 H ? A ? 53 1
   ATOM 748 HD13 . LEU A 54 ? 22.09472 65.18029 69.81684 1.000 17.77942 H ? A ? 53 1
   ATOM 749 HD21 . LEU A 54 ? 19.79030 65.02562 71.48238 1.000 20.49910 H ? A ? 53 1
   ATOM 750 HD22 . LEU A 54 ? 19.60163 65.05110 69.90528 1.000 20.49910 H ? A ? 53 1
   ATOM 751 HD23 . LEU A 54 ? 18.92613 63.90058 70.76754 1.000 20.49910 H ? A ? 53 1
   ATOM 752 N . ALA A 55 ? 18.77115 61.31415 66.98303 1.000 8.30578 N ? A ? 54 1
   ATOM 753 CA . ALA A 55 ? 18.76912 60.77353 65.63465 1.000 8.81373 C ? A ? 54 1
   ATOM 754 C . ALA A 55 ? 19.72085 61.56410 64.74132 1.000 8.67438 C ? A ? 54 1
   ATOM 755 O . ALA A 55 ? 19.99802 62.73007 64.97408 1.000 10.24852 O ? A ? 54 1
   ATOM 756 CB . ALA A 55 ? 17.35658 60.81851 65.06324 1.000 9.57631 C ? A ? 54 1
   ATOM 757 H . ALA A 55 ? 18.06062 61.75748 67.17845 1.000 9.96964 H ? A ? 54 1
   ATOM 758 HA . ALA A 55 ? 19.06739 59.85062 65.64756 1.000 10.57918 H ? A ? 54 1
   ATOM 759 HB1 . ALA A 55 ? 17.36004 60.41634 64.18055 1.000 11.49427 H ? A ? 54 1
   ATOM 760 HB2 . ALA A 55 ? 16.76281 60.32411 65.64967 1.000 11.49427 H ? A ? 54 1
   ATOM 761 HB3 . ALA A 55 ? 17.06902 61.74304 65.00439 1.000 11.49427 H ? A ? 54 1
   ATOM 762 N . ASP A 56 ? 20.16104 60.92594 63.66617 1.000 8.74186 N ? A ? 55 1
   ATOM 763 CA . ASP A 56 ? 21.05445 61.59265 62.73200 1.000 9.44429 C ? A ? 55 1
   ATOM 764 C . ASP A 56 ? 20.34236 62.64074 61.88704 1.000 9.90893 C ? A ? 55 1
   ATOM 765 O . ASP A 56 ? 20.94215 63.66702 61.54802 1.000 11.35487 O ? A ? 55 1
   ATOM 766 CB . ASP A 56 ? 21.69391 60.57286 61.78530 1.000 9.92404 C ? A ? 55 1
   ATOM 767 CG . ASP A 56 ? 22.55957 59.54960 62.49485 1.000 10.30093 C ? A ? 55 1
   ATOM 768 OD1 . ASP A 56 ? 23.12799 59.85047 63.55834 1.000 12.55696 O ? A ? 55 1
   ATOM 769 OD2 . ASP A 56 ? 22.65183 58.42969 61.96262 1.000 11.54656 O ? A ? 55 1
   ATOM 770 H . ASP A 56 ? 19.96043 60.11644 63.45626 1.000 10.49294 H ? A ? 55 1
   ATOM 771 HA . ASP A 56 ? 21.73951 62.02871 63.26252 1.000 11.33585 H ? A ? 55 1
   ATOM 772 HB2 . ASP A 56 ? 20.99072 60.09449 61.31883 1.000 11.91155 H ? A ? 55 1
   ATOM 773 HB3 . ASP A 56 ? 22.25328 61.04439 61.14838 1.000 11.91155 H ? A ? 55 1
   ATOM 774 N . ALA A 57 ? 19.09968 62.38832 61.50029 1.000 9.62211 N ? A ? 56 1
   ATOM 775 CA . ALA A 57 ? 18.43696 63.23250 60.51696 1.000 9.90800 C ? A ? 56 1
   ATOM 776 C . ALA A 57 ? 16.94541 63.01405 60.60431 1.000 9.39613 C ? A ? 56 1
   ATOM 777 O . ALA A 57 ? 16.49721 61.95044 61.05993 1.000 10.16243 O ? A ? 56 1
   ATOM 778 CB . ALA A 57 ? 18.91436 62.90316 59.09737 1.000 12.52558 C ? A ? 56 1
   ATOM 779 H . ALA A 57 ? 18.62093 61.73612 61.79188 1.000 11.54923 H ? A ? 56 1
   ATOM 780 HA . ALA A 57 ? 18.62949 64.16135 60.71960 1.000 11.89231 H ? A ? 56 1
   ATOM 781 HB1 . ALA A 57 ? 18.62447 63.60651 58.49557 1.000 15.03340 H ? A ? 56 1
   ATOM 782 HB2 . ALA A 57 ? 19.88258 62.84441 59.09547 1.000 15.03340 H ? A ? 56 1
   ATOM 783 HB3 . ALA A 57 ? 18.53098 62.05510 58.82404 1.000 15.03340 H ? A ? 56 1
   ATOM 784 N . PRO A 58 ? 16.13779 63.97998 60.13817 1.000 9.74195 N ? A ? 57 1
   ATOM 785 CA . PRO A 58 ? 14.70020 63.73039 59.96668 1.000 10.22646 C ? A ? 57 1
   ATOM 786 C . PRO A 58 ? 14.48890 62.73472 58.84441 1.000 9.62884 C ? A ? 57 1
   ATOM 787 O . PRO A 58 ? 15.20326 62.75525 57.83821 1.000 10.17815 O ? A ? 57 1
   ATOM 788 CB . PRO A 58 ? 14.12839 65.10070 59.56364 1.000 11.59996 C ? A ? 57 1
   ATOM 789 CG . PRO A 58 ? 15.18527 66.08655 59.85273 1.000 13.03061 C ? A ? 57 1
   ATOM 790 CD . PRO A 58 ? 16.49864 65.34547 59.72059 1.000 10.60341 C ? A ? 57 1
   ATOM 791 HA . PRO A 58 ? 14.29044 63.43580 60.79506 1.000 12.27445 H ? A ? 57 1
   ATOM 792 HB2 . PRO A 58 ? 13.91154 65.09761 58.61819 1.000 13.92265 H ? A ? 57 1
   ATOM 793 HB3 . PRO A 58 ? 13.33269 65.28777 60.08591 1.000 13.92265 H ? A ? 57 1
   ATOM 794 HG2 . PRO A 58 ? 15.13650 66.81398 59.21291 1.000 15.63944 H ? A ? 57 1
   ATOM 795 HG3 . PRO A 58 ? 15.07425 66.42897 60.75346 1.000 15.63944 H ? A ? 57 1
   ATOM 796 HD2 . PRO A 58 ? 16.81432 65.35716 58.80347 1.000 12.72679 H ? A ? 57 1
   ATOM 797 HD3 . PRO A 58 ? 17.17200 65.72276 60.30807 1.000 12.72679 H ? A ? 57 1
   ATOM 798 N . LEU A 59 ? 13.46353 61.89086 58.99223 1.000 9.59537 N ? A ? 58 1
   ATOM 799 CA . LEU A 59 ? 13.16564 60.92380 57.94794 1.000 10.07934 C ? A ? 58 1
   ATOM 800 C . LEU A 59 ? 13.04550 61.58455 56.57897 1.000 11.57254 C ? A ? 58 1
   ATOM 801 O . LEU A 59 ? 13.50404 61.02189 55.58208 1.000 12.49576 O ? A ? 58 1
   ATOM 802 CB . LEU A 59 ? 11.89521 60.14411 58.28015 1.000 10.27522 C ? A ? 58 1
   ATOM 803 CG . LEU A 59 ? 11.47710 59.11868 57.23298 1.000 11.36190 C ? A ? 58 1
   ATOM 804 CD1 . LEU A 59 ? 12.53130 58.05138 56.98688 1.000 12.05095 C ? A ? 58 1
   ATOM 805 CD2 . LEU A 59 ? 10.16266 58.45169 57.64192 1.000 12.85226 C ? A ? 58 1
   ATOM 806 H . LEU A 59 ? 12.93981 61.86226 59.67377 1.000 11.51714 H ? A ? 58 1
   ATOM 807 HA . LEU A 59 ? 13.89917 60.29032 57.90880 1.000 12.09791 H ? A ? 58 1
   ATOM 808 HB2 . LEU A 59 ? 12.03667 59.66861 59.11369 1.000 12.33296 H ? A ? 58 1
   ATOM 809 HB3 . LEU A 59 ? 11.16514 60.77524 58.37801 1.000 12.33296 H ? A ? 58 1
   ATOM 810 HG . LEU A 59 ? 11.36082 59.59771 56.39757 1.000 13.63698 H ? A ? 58 1
   ATOM 811 HD11 . LEU A 59 ? 12.22269 57.45891 56.28358 1.000 14.46384 H ? A ? 58 1
   ATOM 812 HD12 . LEU A 59 ? 13.35866 58.48067 56.71840 1.000 14.46384 H ? A ? 58 1
   ATOM 813 HD13 . LEU A 59 ? 12.66954 57.54940 57.80530 1.000 14.46384 H ? A ? 58 1
   ATOM 814 HD21 . LEU A 59 ? 9.87373 57.86009 56.92958 1.000 15.42541 H ? A ? 58 1
   ATOM 815 HD22 . LEU A 59 ? 10.30604 57.94392 58.45587 1.000 15.42541 H ? A ? 58 1
   ATOM 816 HD23 . LEU A 59 ? 9.49411 59.13793 57.79359 1.000 15.42541 H ? A ? 58 1
   ATOM 817 N . VAL A 60 ? 12.40567 62.75347 56.49593 0.976 11.77605 N ? A ? 59 1
   ATOM 818 CA . VAL A 60 ? 12.16146 63.32863 55.17333 0.976 14.64291 C ? A ? 59 1
   ATOM 819 C . VAL A 60 ? 13.46687 63.58628 54.43209 0.976 15.24632 C ? A ? 59 1
   ATOM 820 O . VAL A 60 ? 13.48226 63.60537 53.19612 0.976 17.10829 O ? A ? 59 1
   ATOM 821 CB . VAL A 60 ? 11.24808 64.56551 55.28954 0.976 18.38033 C ? A ? 59 1
   ATOM 822 CG1 . VAL A 60 ? 12.01207 65.71399 55.86408 0.976 19.18702 C ? A ? 59 1
   ATOM 823 CG2 . VAL A 60 ? 10.64317 64.90556 53.93617 0.976 20.76669 C ? A ? 59 1
   ATOM 824 H . VAL A 60 ? 12.11522 63.21381 57.16175 0.976 14.13396 H ? A ? 59 1
   ATOM 825 HA . VAL A 60 ? 11.67848 62.68463 54.63214 0.976 17.57420 H ? A ? 59 1
   ATOM 826 HB . VAL A 60 ? 10.51226 64.37423 55.89194 0.976 22.05910 H ? A ? 59 1
   ATOM 827 HG11 . VAL A 60 ? 11.40167 66.45052 56.02479 0.976 23.02713 H ? A ? 59 1
   ATOM 828 HG12 . VAL A 60 ? 12.42118 65.43539 56.69829 0.976 23.02713 H ? A ? 59 1
   ATOM 829 HG13 . VAL A 60 ? 12.69775 65.98422 55.23344 0.976 23.02713 H ? A ? 59 1
   ATOM 830 HG21 . VAL A 60 ? 10.16828 65.74853 54.00534 0.976 24.92272 H ? A ? 59 1
   ATOM 831 HG22 . VAL A 60 ? 11.35522 64.97977 53.28166 0.976 24.92272 H ? A ? 59 1
   ATOM 832 HG23 . VAL A 60 ? 10.02920 64.20020 53.67846 0.976 24.92272 H ? A ? 59 1
   ATOM 833 N . GLU A 61 ? 14.57098 63.80025 55.14478 0.929 13.76712 N ? A ? 60 1
   ATOM 834 CA . GLU A 61 ? 15.85237 64.07484 54.50399 0.929 14.60877 C ? A ? 60 1
   ATOM 835 C . GLU A 61 ? 16.58325 62.83111 54.01336 0.929 14.21542 C ? A ? 60 1
   ATOM 836 O . GLU A 61 ? 17.49822 62.95144 53.18911 0.929 17.99061 O ? A ? 60 1
   ATOM 837 CB . GLU A 61 ? 16.75992 64.86396 55.44264 0.929 17.33552 C ? A ? 60 1
   ATOM 838 CG . GLU A 61 ? 16.20986 66.22390 55.77978 0.929 20.63141 C ? A ? 60 1
   ATOM 839 CD . GLU A 61 ? 17.19365 67.08672 56.52885 0.929 25.01176 C ? A ? 60 1
   ATOM 840 OE1 . GLU A 61 ? 18.27449 66.58066 56.90402 0.929 25.99540 O ? A ? 60 1
   ATOM 841 OE2 . GLU A 61 ? 16.87386 68.26974 56.74568 0.929 29.56446 O ? A ? 60 1
   ATOM 842 H . GLU A 61 ? 14.60403 63.79167 56.00410 0.929 16.52325 H ? A ? 60 1
   ATOM 843 HA . GLU A 61 ? 15.67351 64.62275 53.72380 0.929 17.53322 H ? A ? 60 1
   ATOM 844 HB2 . GLU A 61 ? 16.86465 64.36895 56.27022 0.929 20.80532 H ? A ? 60 1
   ATOM 845 HB3 . GLU A 61 ? 17.62327 64.98630 55.01772 0.929 20.80532 H ? A ? 60 1
   ATOM 846 HG2 . GLU A 61 ? 15.97564 66.68207 54.95752 0.929 24.76039 H ? A ? 60 1
   ATOM 847 HG3 . GLU A 61 ? 15.42225 66.11657 56.33570 0.929 24.76039 H ? A ? 60 1
   ATOM 848 N . VAL A 62 ? 16.21472 61.64104 54.48915 1.000 13.50399 N ? A ? 61 1
   ATOM 849 CA . VAL A 62 ? 16.95181 60.42499 54.17332 1.000 13.29205 C ? A ? 61 1
   ATOM 850 C . VAL A 62 ? 16.08375 59.31610 53.60271 1.000 13.33632 C ? A ? 61 1
   ATOM 851 O . VAL A 62 ? 16.60600 58.25879 53.25894 1.000 14.27418 O ? A ? 61 1
   ATOM 852 CB . VAL A 62 ? 17.75682 59.90871 55.38734 1.000 12.79102 C ? A ? 61 1
   ATOM 853 CG1 . VAL A 62 ? 18.84957 60.89899 55.75976 1.000 14.33065 C ? A ? 61 1
   ATOM 854 CG2 . VAL A 62 ? 16.84951 59.67355 56.59277 1.000 12.94736 C ? A ? 61 1
   ATOM 855 H . VAL A 62 ? 15.53515 61.51481 55.00086 1.000 16.20749 H ? A ? 61 1
   ATOM 856 HA . VAL A 62 ? 17.58961 60.64710 53.47705 1.000 15.95316 H ? A ? 61 1
   ATOM 857 HB . VAL A 62 ? 18.16288 59.06311 55.14041 1.000 15.35192 H ? A ? 61 1
   ATOM 858 HG11 . VAL A 62 ? 19.34111 60.55499 56.52196 1.000 17.19948 H ? A ? 61 1
   ATOM 859 HG12 . VAL A 62 ? 19.44683 61.00940 55.00346 1.000 17.19948 H ? A ? 61 1
   ATOM 860 HG13 . VAL A 62 ? 18.44142 61.74940 55.98582 1.000 17.19948 H ? A ? 61 1
   ATOM 861 HG21 . VAL A 62 ? 17.36588 59.25650 57.30011 1.000 15.53953 H ? A ? 61 1
   ATOM 862 HG22 . VAL A 62 ? 16.50064 60.52614 56.89654 1.000 15.53953 H ? A ? 61 1
   ATOM 863 HG23 . VAL A 62 ? 16.11907 59.09211 56.32957 1.000 15.53953 H ? A ? 61 1
   ATOM 864 N . ALA A 63 ? 14.77731 59.52237 53.47933 1.000 13.23976 N ? A ? 62 1
   ATOM 865 CA . ALA A 63 ? 13.88841 58.43045 53.10273 1.000 14.64308 C ? A ? 62 1
   ATOM 866 C . ALA A 63 ? 14.16962 57.88591 51.71485 1.000 15.67092 C ? A ? 62 1
   ATOM 867 O . ALA A 63 ? 13.81207 56.73130 51.42657 1.000 17.55190 O ? A ? 62 1
   ATOM 868 CB . ALA A 63 ? 12.43993 58.90623 53.19600 1.000 15.24541 C ? A ? 62 1
   ATOM 869 H . ALA A 63 ? 14.38419 60.27659 53.60658 1.000 15.89041 H ? A ? 62 1
   ATOM 870 HA . ALA A 63 ? 14.01710 57.69685 53.72416 1.000 17.57440 H ? A ? 62 1
   ATOM 871 HB1 . ALA A 63 ? 11.85088 58.17370 52.95656 1.000 18.29719 H ? A ? 62 1
   ATOM 872 HB2 . ALA A 63 ? 12.25940 59.19226 54.10512 1.000 18.29719 H ? A ? 62 1
   ATOM 873 HB3 . ALA A 63 ? 12.31111 59.64782 52.58416 1.000 18.29719 H ? A ? 62 1
   ATOM 874 N . ASP A 64 ? 14.77050 58.69615 50.84428 0.858 15.39081 N ? A ? 63 1
   ATOM 875 CA . ASP A 64 ? 15.07821 58.30448 49.48147 0.858 17.06722 C ? A ? 63 1
   ATOM 876 C . ASP A 64 ? 16.50580 57.80279 49.33228 0.858 17.53611 C ? A ? 63 1
   ATOM 877 O . ASP A 64 ? 16.95822 57.57018 48.20681 0.858 19.49594 O ? A ? 63 1
   ATOM 878 CB . ASP A 64 ? 14.79595 59.46223 48.51425 0.858 19.23604 C ? A ? 63 1
   ATOM 879 CG . ASP A 64 ? 15.58085 60.72273 48.82796 0.858 22.16643 C ? A ? 63 1
   ATOM 880 OD1 . ASP A 64 ? 16.19923 60.81364 49.90557 0.858 24.69272 O ? A ? 63 1
   ATOM 881 OD2 . ASP A 64 ? 15.58028 61.63845 47.97174 0.858 23.70419 O ? A ? 63 1
   ATOM 882 H . ASP A 64 ? 15.01435 59.49955 51.03049 0.858 18.47167 H ? A ? 63 1
   ATOM 883 HA . ASP A 64 ? 14.48998 57.57704 49.22512 0.858 20.48337 H ? A ? 63 1
   ATOM 884 HB2 . ASP A 64 ? 15.03084 59.18310 47.61546 0.858 23.08595 H ? A ? 63 1
   ATOM 885 HB3 . ASP A 64 ? 13.85229 59.68257 48.55724 0.858 23.08595 H ? A ? 63 1
   ATOM 886 N . GLY A 65 ? 17.21858 57.60051 50.43813 0.952 17.22675 N ? A ? 64 1
   ATOM 887 CA . GLY A 65 ? 18.55742 57.06416 50.35148 0.952 17.87303 C ? A ? 64 1
   ATOM 888 C . GLY A 65 ? 18.56291 55.60285 49.94483 0.952 17.21290 C ? A ? 64 1
   ATOM 889 O . GLY A 65 ? 17.56579 54.88956 50.06024 0.952 21.08014 O ? A ? 64 1
   ATOM 890 H . GLY A 65 ? 16.94726 57.76569 51.23732 0.952 20.67480 H ? A ? 64 1
   ATOM 891 HA2 . GLY A 65 ? 19.06389 57.56718 49.69470 0.952 21.45034 H ? A ? 64 1
   ATOM 892 HA3 . GLY A 65 ? 18.99271 57.14394 51.21465 0.952 21.45034 H ? A ? 64 1
   ATOM 893 N . GLU A 66 ? 19.73115 55.12435 49.54658 0.721 17.18398 N ? A ? 65 1
   ATOM 894 CA . GLU A 66 ? 19.84380 53.77406 48.98024 0.721 16.60550 C ? A ? 65 1
   ATOM 895 C . GLU A 66 ? 20.21239 52.71535 50.01836 0.721 15.73542 C ? A ? 65 1
   ATOM 896 O . GLU A 66 ? 21.04744 51.84129 49.81125 0.721 19.61757 O ? A ? 65 1
   ATOM 897 CB . GLU A 66 ? 20.80897 53.78477 47.80600 0.721 18.51307 C ? A ? 65 1
   ATOM 898 CG . GLU A 66 ? 20.25160 54.62236 46.65939 0.721 20.68888 C ? A ? 65 1
   ATOM 899 CD . GLU A 66 ? 21.16928 54.75523 45.47559 0.721 23.65582 C ? A ? 65 1
   ATOM 900 OE1 . GLU A 66 ? 22.32573 54.28903 45.53644 0.721 25.75957 O ? A ? 65 1
   ATOM 901 OE2 . GLU A 66 ? 20.71287 55.33705 44.47858 0.721 26.55729 O ? A ? 65 1
   ATOM 902 H . GLU A 66 ? 20.47435 55.55482 49.59072 0.721 20.62348 H ? A ? 65 1
   ATOM 903 HA . GLU A 66 ? 18.97075 53.52017 48.64226 0.721 19.92930 H ? A ? 65 1
   ATOM 904 HB2 . GLU A 66 ? 21.65511 54.16770 48.08586 0.721 22.21838 H ? A ? 65 1
   ATOM 905 HB3 . GLU A 66 ? 20.94379 52.87785 47.48942 0.721 22.21838 H ? A ? 65 1
   ATOM 906 HG2 . GLU A 66 ? 19.43045 54.21099 46.34731 0.721 24.82936 H ? A ? 65 1
   ATOM 907 HG3 . GLU A 66 ? 20.07019 55.51615 46.98973 0.721 24.82936 H ? A ? 65 1
   ATOM 908 N . TYR A 67 ? 19.51629 52.76017 51.12884 0.950 12.67229 N ? A ? 66 1
   ATOM 909 CA . TYR A 67 ? 19.72802 51.81764 52.21337 0.950 10.61687 C ? A ? 66 1
   ATOM 910 C . TYR A 67 ? 19.22308 50.44186 51.81362 0.950 10.52448 C ? A ? 66 1
   ATOM 911 O . TYR A 67 ? 18.24553 50.31679 51.09429 0.950 13.61737 O ? A ? 66 1
   ATOM 912 CB . TYR A 67 ? 18.92580 52.31775 53.41804 0.950 11.20078 C ? A ? 66 1
   ATOM 913 CG . TYR A 67 ? 19.36816 53.67347 53.88051 0.950 11.47517 C ? A ? 66 1
   ATOM 914 CD1 . TYR A 67 ? 20.47704 53.78326 54.69429 0.950 13.72123 C ? A ? 66 1
   ATOM 915 CD2 . TYR A 67 ? 18.68268 54.82896 53.51678 0.950 12.72502 C ? A ? 66 1
   ATOM 916 CE1 . TYR A 67 ? 20.91473 54.99392 55.13532 0.950 15.80883 C ? A ? 66 1
   ATOM 917 CE2 . TYR A 67 ? 19.12526 56.07593 53.94290 0.950 13.31026 C ? A ? 66 1
   ATOM 918 CZ . TYR A 67 ? 20.25369 56.13538 54.75600 0.950 15.92127 C ? A ? 66 1
   ATOM 919 OH . TYR A 67 ? 20.72485 57.34293 55.21118 0.950 19.11063 O ? A ? 66 1
   ATOM 920 H . TYR A 67 ? 18.89951 53.33753 51.28957 0.950 15.20944 H ? A ? 66 1
   ATOM 921 HA . TYR A 67 ? 20.66830 51.74169 52.43917 0.950 12.74295 H ? A ? 66 1
   ATOM 922 HB2 . TYR A 67 ? 17.98890 52.37389 53.17317 0.950 13.44364 H ? A ? 66 1
   ATOM 923 HB3 . TYR A 67 ? 19.03966 51.69640 54.15415 0.950 13.44364 H ? A ? 66 1
   ATOM 924 HD1 . TYR A 67 ? 20.93475 53.01400 54.94657 0.950 16.46818 H ? A ? 66 1
   ATOM 925 HD2 . TYR A 67 ? 17.92264 54.76628 52.98451 0.950 15.27272 H ? A ? 66 1
   ATOM 926 HE1 . TYR A 67 ? 21.65837 55.04762 55.69121 0.950 18.97330 H ? A ? 66 1
   ATOM 927 HE2 . TYR A 67 ? 18.67836 56.85162 53.69092 0.950 15.97502 H ? A ? 66 1
   ATOM 928 HH . TYR A 67 ? 20.35721 57.97122 54.79204 0.950 22.93546 H ? A ? 66 1
   ATOM 929 N . ASP A 68 ? 19.87026 49.39405 52.33012 1.000 9.20366 N ? A ? 67 1
   ATOM 930 CA . ASP A 68 ? 19.47104 48.02963 52.00440 1.000 9.24978 C ? A ? 67 1
   ATOM 931 C . ASP A 68 ? 18.31566 47.51726 52.83443 1.000 8.53528 C ? A ? 67 1
   ATOM 932 O . ASP A 68 ? 17.64220 46.55480 52.42242 1.000 9.93957 O ? A ? 67 1
   ATOM 933 CB . ASP A 68 ? 20.65978 47.10442 52.17449 1.000 10.48599 C ? A ? 67 1
   ATOM 934 CG . ASP A 68 ? 21.79132 47.50029 51.26580 1.000 13.38771 C ? A ? 67 1
   ATOM 935 OD1 . ASP A 68 ? 21.61316 47.41270 50.04062 1.000 18.48864 O ? A ? 67 1
   ATOM 936 OD2 . ASP A 68 ? 22.81376 48.00859 51.73389 1.000 15.68766 O ? A ? 67 1
   ATOM 937 H . ASP A 68 ? 20.53909 49.44924 52.86792 1.000 11.04709 H ? A ? 67 1
   ATOM 938 HA . ASP A 68 ? 19.18415 48.01005 51.07800 1.000 11.10243 H ? A ? 67 1
   ATOM 939 HB2 . ASP A 68 ? 20.97331 47.14806 53.09138 1.000 12.58589 H ? A ? 67 1
   ATOM 940 HB3 . ASP A 68 ? 20.39526 46.19684 51.95717 1.000 12.58589 H ? A ? 67 1
   ATOM 941 N . VAL A 69 ? 18.07494 48.12553 53.98790 1.000 8.14765 N ? A ? 68 1
   ATOM 942 CA . VAL A 69 ? 17.04261 47.69527 54.92034 1.000 7.31654 C ? A ? 68 1
   ATOM 943 C . VAL A 69 ? 16.51156 48.92457 55.63201 1.000 7.00499 C ? A ? 68 1
   ATOM 944 O . VAL A 69 ? 17.26849 49.85318 55.92861 1.000 7.68209 O ? A ? 68 1
   ATOM 945 CB . VAL A 69 ? 17.58561 46.64957 55.92481 1.000 7.70817 C ? A ? 68 1
   ATOM 946 CG1 . VAL A 69 ? 18.74901 47.18926 56.73329 1.000 8.70169 C ? A ? 68 1
   ATOM 947 CG2 . VAL A 69 ? 16.47705 46.13142 56.83275 1.000 8.27577 C ? A ? 68 1
   ATOM 948 H . VAL A 69 ? 18.51118 48.81379 54.26286 1.000 9.77988 H ? A ? 68 1
   ATOM 949 HA . VAL A 69 ? 16.31338 47.28671 54.42818 1.000 8.78255 H ? A ? 68 1
   ATOM 950 HB . VAL A 69 ? 17.92344 45.89905 55.41149 1.000 9.25251 H ? A ? 68 1
   ATOM 951 HG11 . VAL A 69 ? 19.11998 46.47187 57.27053 1.000 10.44472 H ? A ? 68 1
   ATOM 952 HG12 . VAL A 69 ? 19.42398 47.53087 56.12615 1.000 10.44472 H ? A ? 68 1
   ATOM 953 HG13 . VAL A 69 ? 18.43009 47.90230 57.30841 1.000 10.44472 H ? A ? 68 1
   ATOM 954 HG21 . VAL A 69 ? 16.81253 45.37694 57.34178 1.000 9.93363 H ? A ? 68 1
   ATOM 955 HG22 . VAL A 69 ? 16.20410 46.84141 57.43466 1.000 9.93363 H ? A ? 68 1
   ATOM 956 HG23 . VAL A 69 ? 15.72524 45.85372 56.28633 1.000 9.93363 H ? A ? 68 1
   ATOM 957 N . ILE A 70 ? 15.20542 48.92312 55.89006 1.000 7.28927 N ? A ? 69 1
   ATOM 958 CA . ILE A 70 ? 14.56097 49.87861 56.79391 1.000 7.25213 C ? A ? 69 1
   ATOM 959 C . ILE A 70 ? 14.12270 49.10307 58.02739 1.000 7.46885 C ? A ? 69 1
   ATOM 960 O . ILE A 70 ? 13.50749 48.03394 57.91627 1.000 7.94227 O ? A ? 69 1
   ATOM 961 CB . ILE A 70 ? 13.40202 50.63904 56.13481 1.000 7.33720 C ? A ? 69 1
   ATOM 962 CG1 . ILE A 70 ? 12.85081 51.68922 57.10851 1.000 7.89672 C ? A ? 69 1
   ATOM 963 CG2 . ILE A 70 ? 12.29640 49.73494 55.58898 1.000 8.57211 C ? A ? 69 1
   ATOM 964 CD1 . ILE A 70 ? 11.94204 52.72260 56.44937 1.000 9.31354 C ? A ? 69 1
   ATOM 965 H . ILE A 70 ? 14.65409 48.36147 55.54338 1.000 8.74983 H ? A ? 69 1
   ATOM 966 HA . ILE A 70 ? 15.20151 50.55521 57.06378 1.000 8.70526 H ? A ? 69 1
   ATOM 967 HB . ILE A 70 ? 13.76720 51.08386 55.35399 1.000 8.80735 H ? A ? 69 1
   ATOM 968 HG12 . ILE A 70 ? 12.33593 51.23763 57.79544 1.000 9.47876 H ? A ? 69 1
   ATOM 969 HG13 . ILE A 70 ? 13.59565 52.16342 57.51006 1.000 9.47876 H ? A ? 69 1
   ATOM 970 HG21 . ILE A 70 ? 11.65820 50.27696 55.09928 1.000 10.28923 H ? A ? 69 1
   ATOM 971 HG22 . ILE A 70 ? 12.69130 49.07445 54.99847 1.000 10.28923 H ? A ? 69 1
   ATOM 972 HG23 . ILE A 70 ? 11.85460 49.29317 56.33098 1.000 10.28923 H ? A ? 69 1
   ATOM 973 HD11 . ILE A 70 ? 11.77682 53.44374 57.07671 1.000 11.17895 H ? A ? 69 1
   ATOM 974 HD12 . ILE A 70 ? 12.38024 53.06822 55.65601 1.000 11.17895 H ? A ? 69 1
   ATOM 975 HD13 . ILE A 70 ? 11.10478 52.29745 56.20614 1.000 11.17895 H ? A ? 69 1
   ATOM 976 N . VAL A 71 ? 14.47344 49.63009 59.20079 1.000 6.72370 N ? A ? 70 1
   ATOM 977 CA . VAL A 71 ? 14.23760 48.96644 60.47518 1.000 6.66299 C ? A ? 70 1
   ATOM 978 C . VAL A 71 ? 13.22891 49.78262 61.26413 1.000 6.24351 C ? A ? 70 1
   ATOM 979 O . VAL A 71 ? 13.42079 50.98920 61.49754 1.000 7.09584 O ? A ? 70 1
   ATOM 980 CB . VAL A 71 ? 15.53338 48.83481 61.28848 1.000 7.12569 C ? A ? 70 1
   ATOM 981 CG1 . VAL A 71 ? 15.24938 48.20725 62.64758 1.000 8.72182 C ? A ? 70 1
   ATOM 982 CG2 . VAL A 71 ? 16.57562 48.05168 60.53925 1.000 8.39591 C ? A ? 70 1
   ATOM 983 H . VAL A 71 ? 14.86057 50.39371 59.28219 1.000 8.07114 H ? A ? 70 1
   ATOM 984 HA . VAL A 71 ? 13.87348 48.08415 60.30229 1.000 7.99829 H ? A ? 70 1
   ATOM 985 HB . VAL A 71 ? 15.89339 49.72352 61.43503 1.000 8.55353 H ? A ? 70 1
   ATOM 986 HG11 . VAL A 71 ? 16.07551 48.16344 63.15402 1.000 10.46889 H ? A ? 70 1
   ATOM 987 HG12 . VAL A 71 ? 14.60123 48.75398 63.11864 1.000 10.46889 H ? A ? 70 1
   ATOM 988 HG13 . VAL A 71 ? 14.89482 47.31414 62.51515 1.000 10.46889 H ? A ? 70 1
   ATOM 989 HG21 . VAL A 71 ? 17.39041 48.02674 61.06499 1.000 10.07780 H ? A ? 70 1
   ATOM 990 HG22 . VAL A 71 ? 16.24868 47.15024 60.39290 1.000 10.07780 H ? A ? 70 1
   ATOM 991 HG23 . VAL A 71 ? 16.74446 48.48462 59.68781 1.000 10.07780 H ? A ? 70 1
   ATOM 992 N . LEU A 72 ? 12.16089 49.09946 61.70391 1.000 6.36615 N ? A ? 71 1
   ATOM 993 CA . LEU A 72 ? 11.09736 49.64216 62.54296 1.000 6.71120 C ? A ? 71 1
   ATOM 994 C . LEU A 72 ? 11.17304 49.01451 63.92831 1.000 6.37153 C ? A ? 71 1
   ATOM 995 O . LEU A 72 ? 10.69813 47.88082 64.13278 1.000 7.08274 O ? A ? 71 1
   ATOM 996 CB . LEU A 72 ? 9.73495 49.35886 61.91879 1.000 7.05420 C ? A ? 71 1
   ATOM 997 CG . LEU A 72 ? 9.52829 49.78814 60.46560 1.000 8.02552 C ? A ? 71 1
   ATOM 998 CD1 . LEU A 72 ? 8.09722 49.48008 60.06510 1.000 9.43927 C ? A ? 71 1
   ATOM 999 CD2 . LEU A 72 ? 9.83456 51.26118 60.26221 1.000 8.38507 C ? A ? 71 1
   ATOM 1000 H . LEU A 72 ? 12.02773 48.27110 61.51501 1.000 7.64208 H ? A ? 71 1
   ATOM 1001 HA . LEU A 72 ? 11.21538 50.60128 62.62704 1.000 8.05615 H ? A ? 71 1
   ATOM 1002 HB2 . LEU A 72 ? 9.58491 48.40118 61.95389 1.000 8.46774 H ? A ? 71 1
   ATOM 1003 HB3 . LEU A 72 ? 9.06415 49.81934 62.44688 1.000 8.46774 H ? A ? 71 1
   ATOM 1004 HG . LEU A 72 ? 10.14133 49.29779 59.89583 1.000 9.63332 H ? A ? 71 1
   ATOM 1005 HD11 . LEU A 72 ? 7.98449 49.67472 59.12153 1.000 11.32982 H ? A ? 71 1
   ATOM 1006 HD12 . LEU A 72 ? 7.91726 48.54184 60.23311 1.000 11.32982 H ? A ? 71 1
   ATOM 1007 HD13 . LEU A 72 ? 7.49656 50.03137 60.59063 1.000 11.32982 H ? A ? 71 1
   ATOM 1008 HD21 . LEU A 72 ? 9.59108 51.51237 59.35749 1.000 10.06478 H ? A ? 71 1
   ATOM 1009 HD22 . LEU A 72 ? 9.32080 51.78149 60.89958 1.000 10.06478 H ? A ? 71 1
   ATOM 1010 HD23 . LEU A 72 ? 10.78290 51.40889 60.40265 1.000 10.06478 H ? A ? 71 1
   ATOM 1011 N . PRO A 73 ? 11.77048 49.70118 64.90561 1.000 6.46581 N ? A ? 72 1
   ATOM 1012 CA . PRO A 73 ? 11.65962 49.25741 66.29223 1.000 6.51099 C ? A ? 72 1
   ATOM 1013 C . PRO A 73 ? 10.20724 49.24944 66.74088 1.000 6.82953 C ? A ? 72 1
   ATOM 1014 O . PRO A 73 ? 9.34534 49.91124 66.16130 1.000 7.74680 O ? A ? 72 1
   ATOM 1015 CB . PRO A 73 ? 12.48759 50.28959 67.07117 1.000 7.34507 C ? A ? 72 1
   ATOM 1016 CG . PRO A 73 ? 13.35814 50.95584 66.03409 1.000 9.81398 C ? A ? 72 1
   ATOM 1017 CD . PRO A 73 ? 12.51104 50.96533 64.79513 1.000 7.15006 C ? A ? 72 1
   ATOM 1018 HA . PRO A 73 ? 12.05027 48.37798 66.41422 1.000 7.81589 H ? A ? 72 1
   ATOM 1019 HB2 . PRO A 73 ? 11.89853 50.93314 67.49512 1.000 8.81678 H ? A ? 72 1
   ATOM 1020 HB3 . PRO A 73 ? 13.02718 49.84187 67.74147 1.000 8.81678 H ? A ? 72 1
   ATOM 1021 HG2 . PRO A 73 ? 13.57946 51.85801 66.31337 1.000 11.77947 H ? A ? 72 1
   ATOM 1022 HG3 . PRO A 73 ? 14.16963 50.44188 65.89901 1.000 11.77947 H ? A ? 72 1
   ATOM 1023 HD2 . PRO A 73 ? 11.90648 51.72388 64.79258 1.000 8.58277 H ? A ? 72 1
   ATOM 1024 HD3 . PRO A 73 ? 13.06193 50.97746 63.99684 1.000 8.58277 H ? A ? 72 1
   ATOM 1025 N . GLY A 74 ? 9.96202 48.53280 67.83174 1.000 7.16728 N ? A ? 73 1
   ATOM 1026 CA . GLY A 74 ? 8.68285 48.50686 68.47533 1.000 7.83395 C ? A ? 73 1
   ATOM 1027 C . GLY A 74 ? 8.57710 49.56727 69.54431 1.000 7.77905 C ? A ? 73 1
   ATOM 1028 O . GLY A 74 ? 9.12493 50.66862 69.41540 1.000 8.33048 O ? A ? 73 1
   ATOM 1029 H . GLY A 74 ? 10.54980 48.04056 68.22139 1.000 8.60343 H ? A ? 73 1
   ATOM 1030 HA2 . GLY A 74 ? 7.98620 48.66006 67.81797 1.000 9.40344 H ? A ? 73 1
   ATOM 1031 HA3 . GLY A 74 ? 8.54424 47.63907 68.88598 1.000 9.40344 H ? A ? 73 1
   ATOM 1032 N . GLY A 75 ? 7.84814 49.22606 70.60384 1.000 9.78017 N ? A ? 74 1
   ATOM 1033 CA . GLY A 75 ? 7.36933 50.20988 71.55660 1.000 11.13985 C ? A ? 74 1
   ATOM 1034 C . GLY A 75 ? 6.01934 50.69991 71.08259 1.000 11.20635 C ? A ? 74 1
   ATOM 1035 O . GLY A 75 ? 5.90421 51.20139 69.95773 1.000 13.14889 O ? A ? 74 1
   ATOM 1036 H . GLY A 75 ? 7.61654 48.41950 70.79203 1.000 11.73890 H ? A ? 74 1
   ATOM 1037 HA2 . GLY A 75 ? 7.27941 49.81210 72.43671 1.000 13.37053 H ? A ? 74 1
   ATOM 1038 HA3 . GLY A 75 ? 7.98558 50.95712 71.60924 1.000 13.37053 H ? A ? 74 1
   ATOM 1039 N . ILE A 76 ? 4.96461 50.53806 71.87158 0.890 11.04409 N ? A ? 75 1
   ATOM 1040 CA . ILE A 76 ? 3.63285 50.72529 71.30428 0.890 12.04913 C ? A ? 75 1
   ATOM 1041 C . ILE A 76 ? 3.42327 52.15611 70.81577 0.890 9.94768 C ? A ? 75 1
   ATOM 1042 O . ILE A 76 ? 2.87012 52.36838 69.73749 0.890 10.00165 O ? A ? 75 1
   ATOM 1043 CB . ILE A 76 ? 2.51676 50.25384 72.25098 0.890 16.06006 C ? A ? 75 1
   ATOM 1044 CG1 . ILE A 76 ? 1.15454 50.36363 71.54006 0.890 17.83865 C ? A ? 75 1
   ATOM 1045 CG2 . ILE A 76 ? 2.55853 51.04223 73.51866 0.890 17.09790 C ? A ? 75 1
   ATOM 1046 CD1 . ILE A 76 ? 1.01542 49.49586 70.27370 0.890 18.43194 C ? A ? 75 1
   ATOM 1047 H . ILE A 76 ? 4.98946 50.32841 72.70526 0.890 13.25560 H ? A ? 75 1
   ATOM 1048 HA . ILE A 76 ? 3.58510 50.14859 70.52580 0.890 14.46166 H ? A ? 75 1
   ATOM 1049 HB . ILE A 76 ? 2.65274 49.32195 72.48334 0.890 19.27477 H ? A ? 75 1
   ATOM 1050 HG12 . ILE A 76 ? 0.46071 50.08882 72.15973 0.890 21.40908 H ? A ? 75 1
   ATOM 1051 HG13 . ILE A 76 ? 1.01784 51.28729 71.27729 0.890 21.40908 H ? A ? 75 1
   ATOM 1052 HG21 . ILE A 76 ? 1.89663 50.68792 74.13287 0.890 20.52018 H ? A ? 75 1
   ATOM 1053 HG22 . ILE A 76 ? 3.44400 50.96801 73.90769 0.890 20.52018 H ? A ? 75 1
   ATOM 1054 HG23 . ILE A 76 ? 2.36147 51.97091 73.31963 0.890 20.52018 H ? A ? 75 1
   ATOM 1055 HD11 . ILE A 76 ? 0.08147 49.46411 70.01366 0.890 22.12103 H ? A ? 75 1
   ATOM 1056 HD12 . ILE A 76 ? 1.54384 49.88923 69.56170 0.890 22.12103 H ? A ? 75 1
   ATOM 1057 HD13 . ILE A 76 ? 1.33546 48.60090 70.46740 0.890 22.12103 H ? A ? 75 1
   ATOM 1058 N . LYS A 77 ? 3.84612 53.15724 71.58481 0.829 9.54960 N ? A ? 76 1
   ATOM 1059 CA . LYS A 77 ? 3.63214 54.53660 71.14705 0.829 9.89173 C ? A ? 76 1
   ATOM 1060 C . LYS A 77 ? 4.47677 54.88683 69.92666 0.829 8.72887 C ? A ? 76 1
   ATOM 1061 O . LYS A 77 ? 4.00702 55.59583 69.03063 0.829 9.54201 O ? A ? 76 1
   ATOM 1062 CB . LYS A 77 ? 3.87089 55.51173 72.29827 0.829 12.54606 C ? A ? 76 1
   ATOM 1063 CG . LYS A 77 ? 2.86100 55.35164 73.41706 0.829 17.10213 C ? A ? 76 1
   ATOM 1064 CD . LYS A 77 ? 2.81136 56.60528 74.27876 0.829 21.32560 C ? A ? 76 1
   ATOM 1065 CE . LYS A 77 ? 1.84814 56.47644 75.45114 0.829 25.17631 C ? A ? 76 1
   ATOM 1066 NZ . LYS A 77 ? 1.79676 57.72470 76.26702 0.829 28.40540 N ? A ? 76 1
   ATOM 1067 H . LYS A 77 ? 4.24700 53.06968 72.34061 0.829 11.46223 H ? A ? 76 1
   ATOM 1068 HA . LYS A 77 ? 2.70334 54.63042 70.88355 0.829 11.87277 H ? A ? 76 1
   ATOM 1069 HB2 . LYS A 77 ? 4.75481 55.35615 72.66622 0.829 15.05797 H ? A ? 76 1
   ATOM 1070 HB3 . LYS A 77 ? 3.80643 56.41940 71.96229 0.829 15.05797 H ? A ? 76 1
   ATOM 1071 HG2 . LYS A 77 ? 1.97999 55.20148 73.03999 0.829 20.52526 H ? A ? 76 1
   ATOM 1072 HG3 . LYS A 77 ? 3.11406 54.60173 73.97786 0.829 20.52526 H ? A ? 76 1
   ATOM 1073 HD2 . LYS A 77 ? 3.69632 56.77911 74.63589 0.829 25.59341 H ? A ? 76 1
   ATOM 1074 HD3 . LYS A 77 ? 2.52097 57.35297 73.73330 0.829 25.59341 H ? A ? 76 1
   ATOM 1075 HE2 . LYS A 77 ? 0.95640 56.29703 75.11421 0.829 30.21427 H ? A ? 76 1
   ATOM 1076 HE3 . LYS A 77 ? 2.13824 55.75029 76.02512 0.829 30.21427 H ? A ? 76 1
   ATOM 1077 HZ1 . LYS A 77 ? 1.31227 57.58882 77.00112 0.829 34.08918 H ? A ? 76 1
   ATOM 1078 HZ2 . LYS A 77 ? 2.61948 57.96708 76.50469 0.829 34.08918 H ? A ? 76 1
   ATOM 1079 HZ3 . LYS A 77 ? 1.42710 58.38215 75.79457 0.829 34.08918 H ? A ? 76 1
   ATOM 1080 N . GLY A 78 ? 5.71500 54.40774 69.87416 1.000 9.14581 N ? A ? 77 1
   ATOM 1081 CA . GLY A 78 ? 6.53303 54.64809 68.70232 1.000 8.99801 C ? A ? 77 1
   ATOM 1082 C . GLY A 78 ? 5.93785 54.00531 67.46656 1.000 8.50084 C ? A ? 77 1
   ATOM 1083 O . GLY A 78 ? 5.94133 54.59269 66.36863 1.000 9.02096 O ? A ? 77 1
   ATOM 1084 H . GLY A 78 ? 6.09574 53.94899 70.49399 1.000 10.97767 H ? A ? 77 1
   ATOM 1085 HA2 . GLY A 78 ? 6.60714 55.60302 68.54899 1.000 10.80031 H ? A ? 77 1
   ATOM 1086 HA3 . GLY A 78 ? 7.41963 54.28142 68.84510 1.000 10.80031 H ? A ? 77 1
   ATOM 1087 N . ALA A 79 ? 5.42746 52.78330 67.61655 1.000 8.29686 N ? A ? 78 1
   ATOM 1088 CA . ALA A 79 ? 4.85267 52.08833 66.47866 1.000 7.93209 C ? A ? 78 1
   ATOM 1089 C . ALA A 79 ? 3.57726 52.78432 66.01227 1.000 8.24728 C ? A ? 78 1
   ATOM 1090 O . ALA A 79 ? 3.29508 52.82841 64.80963 1.000 8.64817 O ? A ? 78 1
   ATOM 1091 CB . ALA A 79 ? 4.58612 50.62182 66.82869 1.000 8.76651 C ? A ? 78 1
   ATOM 1092 H . ALA A 79 ? 5.40396 52.34509 68.35615 1.000 9.95894 H ? A ? 78 1
   ATOM 1093 HA . ALA A 79 ? 5.48754 52.09673 65.74534 1.000 9.52120 H ? A ? 78 1
   ATOM 1094 HB1 . ALA A 79 ? 4.20461 50.17697 66.05574 1.000 10.52251 H ? A ? 78 1
   ATOM 1095 HB2 . ALA A 79 ? 5.42365 50.19846 67.07406 1.000 10.52251 H ? A ? 78 1
   ATOM 1096 HB3 . ALA A 79 ? 3.96518 50.58259 67.57286 1.000 10.52251 H ? A ? 78 1
   ATOM 1097 N . GLU A 80 ? 2.78887 53.32995 66.94471 1.000 8.86052 N ? A ? 79 1
   ATOM 1098 CA . GLU A 80 ? 1.64051 54.14175 66.54094 1.000 9.04408 C ? A ? 79 1
   ATOM 1099 C . GLU A 80 ? 2.07021 55.36044 65.73861 1.000 9.38910 C ? A ? 79 1
   ATOM 1100 O . GLU A 80 ? 1.41492 55.71437 64.74542 1.000 10.34706 O ? A ? 79 1
   ATOM 1101 CB . GLU A 80 ? 0.84271 54.56723 67.77483 1.000 9.91310 C ? A ? 79 1
   ATOM 1102 CG . GLU A 80 ? 0.12708 53.42588 68.45036 1.000 12.18359 C ? A ? 79 1
   ATOM 1103 CD . GLU A 80 ? -0.55701 53.81325 69.73044 1.000 15.95313 C ? A ? 79 1
   ATOM 1104 OE1 . GLU A 80 ? -0.11206 54.76974 70.40294 1.000 18.40755 O ? A ? 79 1
   ATOM 1105 OE2 . GLU A 80 ? -1.52559 53.12782 70.09790 1.000 19.10733 O ? A ? 79 1
   ATOM 1106 H . GLU A 80 ? 2.89496 53.24710 67.79411 1.000 10.63533 H ? A ? 79 1
   ATOM 1107 HA . GLU A 80 ? 1.06451 53.60320 65.97606 1.000 10.85560 H ? A ? 79 1
   ATOM 1108 HB2 . GLU A 80 ? 1.45077 54.96048 68.42021 1.000 11.89842 H ? A ? 79 1
   ATOM 1109 HB3 . GLU A 80 ? 0.17622 55.21909 67.50694 1.000 11.89842 H ? A ? 79 1
   ATOM 1110 HG2 . GLU A 80 ? -0.54896 53.08021 67.84671 1.000 14.62300 H ? A ? 79 1
   ATOM 1111 HG3 . GLU A 80 ? 0.77230 52.73205 68.65817 1.000 14.62300 H ? A ? 79 1
   ATOM 1112 N . CYS A 81 ? 3.14112 56.03645 66.16200 1.000 9.32607 N ? A ? 80 1
   ATOM 1113 CA . CYS A 81 ? 3.64954 57.16717 65.39607 1.000 9.82480 C ? A ? 80 1
   ATOM 1114 C . CYS A 81 ? 4.04115 56.73565 63.98753 1.000 9.31705 C ? A ? 80 1
   ATOM 1115 O . CYS A 81 ? 3.76052 57.43512 63.01552 1.000 10.42990 O ? A ? 80 1
   ATOM 1116 CB . CYS A 81 ? 4.86169 57.76757 66.09633 1.000 10.84138 C ? A ? 80 1
   ATOM 1117 SG . CYS A 81 ? 4.53287 58.69913 67.58627 1.000 12.96475 S ? A ? 80 1
   ATOM 1118 H . CYS A 81 ? 3.58285 55.86127 66.87879 1.000 11.19399 H ? A ? 80 1
   ATOM 1119 HA . CYS A 81 ? 2.95519 57.84214 65.33962 1.000 11.79246 H ? A ? 80 1
   ATOM 1120 HB2 . CYS A 81 ? 5.45998 57.04348 66.33847 1.000 13.01236 H ? A ? 80 1
   ATOM 1121 HB3 . CYS A 81 ? 5.30236 58.36842 65.47529 1.000 13.01236 H ? A ? 80 1
   ATOM 1122 HG . CYS A 81 ? 4.04316 57.96928 68.40328 1.000 15.56040 H ? A ? 80 1
   ATOM 1123 N . PHE A 82 ? 4.70580 55.58490 63.85306 1.000 8.33623 N ? A ? 81 1
   ATOM 1124 CA . PHE A 82 ? 5.04776 55.07398 62.53010 1.000 8.51253 C ? A ? 81 1
   ATOM 1125 C . PHE A 82 ? 3.78422 54.83187 61.71069 1.000 8.44666 C ? A ? 81 1
   ATOM 1126 O . PHE A 82 ? 3.70195 55.21908 60.54718 1.000 9.64026 O ? A ? 81 1
   ATOM 1127 CB . PHE A 82 ? 5.79853 53.75694 62.67239 1.000 8.02664 C ? A ? 81 1
   ATOM 1128 CG . PHE A 82 ? 7.21293 53.83458 63.23622 1.000 7.49575 C ? A ? 81 1
   ATOM 1129 CD1 . PHE A 82 ? 7.93663 55.02121 63.38053 1.000 8.26012 C ? A ? 81 1
   ATOM 1130 CD2 . PHE A 82 ? 7.82467 52.65524 63.62783 1.000 7.42450 C ? A ? 81 1
   ATOM 1131 CE1 . PHE A 82 ? 9.22372 55.00177 63.87519 1.000 8.48859 C ? A ? 81 1
   ATOM 1132 CE2 . PHE A 82 ? 9.09181 52.64073 64.12497 1.000 7.38313 C ? A ? 81 1
   ATOM 1133 CZ . PHE A 82 ? 9.81270 53.81453 64.24296 1.000 7.81029 C ? A ? 81 1
   ATOM 1134 H . PHE A 82 ? 4.96609 55.08861 64.50539 1.000 10.00618 H ? A ? 81 1
   ATOM 1135 HA . PHE A 82 ? 5.61105 55.72152 62.07811 1.000 10.21774 H ? A ? 81 1
   ATOM 1136 HB2 . PHE A 82 ? 5.28825 53.18229 63.26425 1.000 9.63467 H ? A ? 81 1
   ATOM 1137 HB3 . PHE A 82 ? 5.86528 53.35231 61.79334 1.000 9.63467 H ? A ? 81 1
   ATOM 1138 HD1 . PHE A 82 ? 7.54696 55.83093 63.14094 1.000 9.91485 H ? A ? 81 1
   ATOM 1139 HD2 . PHE A 82 ? 7.35865 51.85427 63.54925 1.000 8.91210 H ? A ? 81 1
   ATOM 1140 HE1 . PHE A 82 ? 9.69717 55.79765 63.96077 1.000 10.18901 H ? A ? 81 1
   ATOM 1141 HE2 . PHE A 82 ? 9.47548 51.83517 64.38723 1.000 8.86246 H ? A ? 81 1
   ATOM 1142 HZ . PHE A 82 ? 10.68442 53.80151 64.56676 1.000 9.37505 H ? A ? 81 1
   ATOM 1143 N . ARG A 83 ? 2.79734 54.15000 62.30397 1.000 8.76580 N ? A ? 82 1
   ATOM 1144 CA . ARG A 83 ? 1.56396 53.81439 61.59677 1.000 9.54481 C ? A ? 82 1
   ATOM 1145 C . ARG A 83 ? 0.88323 55.06019 61.05998 1.000 10.06951 C ? A ? 82 1
   ATOM 1146 O . ARG A 83 ? 0.29372 55.05018 59.96790 1.000 10.97424 O ? A ? 82 1
   ATOM 1147 CB . ARG A 83 ? 0.61390 53.12081 62.57294 1.000 10.11363 C ? A ? 82 1
   ATOM 1148 CG . ARG A 83 ? -0.74253 52.76930 61.97835 1.000 10.64201 C ? A ? 82 1
   ATOM 1149 CD . ARG A 83 ? -1.73611 52.42832 63.06810 1.000 11.49593 C ? A ? 82 1
   ATOM 1150 NE . ARG A 83 ? -2.00394 53.58996 63.90915 1.000 12.06390 N ? A ? 82 1
   ATOM 1151 CZ . ARG A 83 ? -2.38279 53.52729 65.17660 1.000 12.63903 C ? A ? 82 1
   ATOM 1152 NH1 . ARG A 83 ? -2.66844 52.36932 65.75869 1.000 14.04181 N ? A ? 82 1
   ATOM 1153 NH2 . ARG A 83 ? -2.44374 54.64707 65.88549 1.000 14.00676 N ? A ? 82 1
   ATOM 1154 H . ARG A 83 ? 2.81931 53.87056 63.11701 1.000 10.52166 H ? A ? 82 1
   ATOM 1155 HA . ARG A 83 ? 1.77328 53.22588 60.85464 1.000 11.45647 H ? A ? 82 1
   ATOM 1156 HB2 . ARG A 83 ? 1.02615 52.29597 62.87392 1.000 12.13905 H ? A ? 82 1
   ATOM 1157 HB3 . ARG A 83 ? 0.46062 53.70992 63.32816 1.000 12.13905 H ? A ? 82 1
   ATOM 1158 HG2 . ARG A 83 ? -1.08295 53.52728 61.47786 1.000 12.77311 H ? A ? 82 1
   ATOM 1159 HG3 . ARG A 83 ? -0.65061 52.00035 61.39426 1.000 12.77311 H ? A ? 82 1
   ATOM 1160 HD2 . ARG A 83 ? -2.57070 52.14026 62.66637 1.000 13.79781 H ? A ? 82 1
   ATOM 1161 HD3 . ARG A 83 ? -1.37491 51.72147 63.62559 1.000 13.79781 H ? A ? 82 1
   ATOM 1162 HE . ARG A 83 ? -1.90929 54.36912 63.55764 1.000 14.47938 H ? A ? 82 1
   ATOM 1163 HH11 . ARG A 83 ? -2.60937 51.63712 65.31148 1.000 16.85287 H ? A ? 82 1
   ATOM 1164 HH12 . ARG A 83 ? -2.91262 52.35115 66.58310 1.000 16.85287 H ? A ? 82 1
   ATOM 1165 HH21 . ARG A 83 ? -2.23890 55.39852 65.52086 1.000 16.81082 H ? A ? 82 1
   ATOM 1166 HH22 . ARG A 83 ? -2.68810 54.62148 66.70965 1.000 16.81082 H ? A ? 82 1
   ATOM 1167 N . ASP A 84 ? 0.91029 56.13176 61.83412 1.000 10.15288 N ? A ? 83 1
   ATOM 1168 CA . ASP A 84 ? 0.17765 57.34892 61.52178 1.000 10.78664 C ? A ? 83 1
   ATOM 1169 C . ASP A 84 ? 0.99234 58.34632 60.70951 1.000 11.61515 C ? A ? 83 1
   ATOM 1170 O . ASP A 84 ? 0.48506 59.43776 60.40816 1.000 13.90883 O ? A ? 83 1
   ATOM 1171 CB . ASP A 84 ? -0.35416 57.96410 62.81455 1.000 13.05255 C ? A ? 83 1
   ATOM 1172 CG . ASP A 84 ? -1.37813 57.07915 63.49789 1.000 14.19074 C ? A ? 83 1
   ATOM 1173 OD1 . ASP A 84 ? -1.96070 56.18740 62.83523 1.000 14.29117 O ? A ? 83 1
   ATOM 1174 OD2 . ASP A 84 ? -1.61059 57.28341 64.71336 1.000 17.28537 O ? A ? 83 1
   ATOM 1175 H . ASP A 84 ? 1.35796 56.18125 62.56675 1.000 12.18615 H ? A ? 83 1
   ATOM 1176 HA . ASP A 84 ? -0.59459 57.13628 60.97467 1.000 12.94666 H ? A ? 83 1
   ATOM 1177 HB2 . ASP A 84 ? 0.38434 58.09996 63.42861 1.000 15.66576 H ? A ? 83 1
   ATOM 1178 HB3 . ASP A 84 ? -0.77723 58.81302 62.61146 1.000 15.66576 H ? A ? 83 1
   ATOM 1179 N . SER A 85 ? 2.21025 57.98699 60.32510 1.000 10.66177 N ? A ? 84 1
   ATOM 1180 CA . SER A 85 ? 3.06137 58.82392 59.49644 1.000 10.65458 C ? A ? 84 1
   ATOM 1181 C . SER A 85 ? 2.94959 58.37000 58.05111 1.000 10.64795 C ? A ? 84 1
   ATOM 1182 O . SER A 85 ? 3.41295 57.28359 57.68582 1.000 11.17936 O ? A ? 84 1
   ATOM 1183 CB . SER A 85 ? 4.51160 58.71248 59.94509 1.000 10.70820 C ? A ? 84 1
   ATOM 1184 OG . SER A 85 ? 5.37881 59.22647 58.95813 1.000 11.28399 O ? A ? 84 1
   ATOM 1185 H . SER A 85 ? 2.57563 57.23857 60.53951 1.000 12.79682 H ? A ? 84 1
   ATOM 1186 HA . SER A 85 ? 2.75842 59.74260 59.56823 1.000 12.78820 H ? A ? 84 1
   ATOM 1187 HB2 . SER A 85 ? 4.62922 59.21838 60.76431 1.000 12.85254 H ? A ? 84 1
   ATOM 1188 HB3 . SER A 85 ? 4.72461 57.77865 60.09835 1.000 12.85254 H ? A ? 84 1
   ATOM 1189 HG . SER A 85 ? 6.12233 58.83766 58.99828 1.000 13.54349 H ? A ? 84 1
   ATOM 1190 N . THR A 86 ? 2.33940 59.20492 57.21727 0.925 11.33595 N ? A ? 85 1
   ATOM 1191 CA . THR A 86 ? 2.24777 58.85971 55.80688 0.925 11.87602 C ? A ? 85 1
   ATOM 1192 C . THR A 86 ? 3.62345 58.66577 55.18686 0.925 11.58457 C ? A ? 85 1
   ATOM 1193 O . THR A 86 ? 3.83011 57.74338 54.39134 0.925 12.02974 O ? A ? 85 1
   ATOM 1194 CB . THR A 86 ? 1.45468 59.94162 55.07885 0.925 14.94674 C ? A ? 85 1
   ATOM 1195 OG1 . THR A 86 ? 0.12402 59.95811 55.60055 0.925 18.09792 O ? A ? 85 1
   ATOM 1196 CG2 . THR A 86 ? 1.44852 59.66313 53.60243 0.925 17.44798 C ? A ? 85 1
   ATOM 1197 H . THR A 86 ? 1.98088 59.95520 57.43666 0.925 13.60584 H ? A ? 85 1
   ATOM 1198 HA . THR A 86 ? 1.77480 58.01851 55.70903 0.925 14.25393 H ? A ? 85 1
   ATOM 1199 HB . THR A 86 ? 1.85402 60.81605 55.20846 0.925 17.93879 H ? A ? 85 1
   ATOM 1200 HG1 . THR A 86 ? -0.19215 59.17991 55.60586 0.925 21.72021 H ? A ? 85 1
   ATOM 1201 HG21 . THR A 86 ? 1.01112 60.38853 53.12982 0.925 20.94028 H ? A ? 85 1
   ATOM 1202 HG22 . THR A 86 ? 2.35837 59.57874 53.27695 0.925 20.94028 H ? A ? 85 1
   ATOM 1203 HG23 . THR A 86 ? 0.97199 58.83762 53.42252 0.925 20.94028 H ? A ? 85 1
   ATOM 1204 N . LEU A 87 ? 4.58525 59.51756 55.54157 1.000 12.11945 N ? A ? 86 1
   ATOM 1205 CA . LEU A 87 ? 5.92869 59.37018 54.99777 1.000 12.02199 C ? A ? 86 1
   ATOM 1206 C . LEU A 87 ? 6.55492 58.03080 55.39025 1.000 10.92901 C ? A ? 86 1
   ATOM 1207 O . LEU A 87 ? 7.16591 57.34793 54.55913 1.000 11.25834 O ? A ? 86 1
   ATOM 1208 CB . LEU A 87 ? 6.80524 60.52292 55.47241 1.000 13.13179 C ? A ? 86 1
   ATOM 1209 CG . LEU A 87 ? 8.27483 60.45238 55.07409 1.000 14.26341 C ? A ? 86 1
   ATOM 1210 CD1 . LEU A 87 ? 8.41534 60.49270 53.56558 1.000 15.45362 C ? A ? 86 1
   ATOM 1211 CD2 . LEU A 87 ? 9.03345 61.59367 55.71857 1.000 16.83609 C ? A ? 86 1
   ATOM 1212 H . LEU A 87 ? 4.48593 60.17638 56.08534 1.000 14.54604 H ? A ? 86 1
   ATOM 1213 HA . LEU A 87 ? 5.87227 59.39868 54.02983 1.000 14.42909 H ? A ? 86 1
   ATOM 1214 HB2 . LEU A 87 ? 6.44726 61.34622 55.10509 1.000 15.76085 H ? A ? 86 1
   ATOM 1215 HB3 . LEU A 87 ? 6.77125 60.54960 56.44145 1.000 15.76085 H ? A ? 86 1
   ATOM 1216 HG . LEU A 87 ? 8.65902 59.61699 55.38298 1.000 17.11879 H ? A ? 86 1
   ATOM 1217 HD11 . LEU A 87 ? 9.35310 60.40581 53.33332 1.000 18.54704 H ? A ? 86 1
   ATOM 1218 HD12 . LEU A 87 ? 7.91012 59.75905 53.18164 1.000 18.54704 H ? A ? 86 1
   ATOM 1219 HD13 . LEU A 87 ? 8.07062 61.33845 53.23880 1.000 18.54704 H ? A ? 86 1
   ATOM 1220 HD21 . LEU A 87 ? 9.96390 61.54677 55.44846 1.000 20.20601 H ? A ? 86 1
   ATOM 1221 HD22 . LEU A 87 ? 8.64651 62.43422 55.42761 1.000 20.20601 H ? A ? 86 1
   ATOM 1222 HD23 . LEU A 87 ? 8.96453 61.51401 56.68283 1.000 20.20601 H ? A ? 86 1
   ATOM 1223 N . LEU A 88 ? 6.44918 57.64167 56.66528 1.000 10.83070 N ? A ? 87 1
   ATOM 1224 CA . LEU A 88 ? 6.99723 56.35951 57.09842 1.000 9.44021 C ? A ? 87 1
   ATOM 1225 C . LEU A 88 ? 6.39157 55.22036 56.29142 1.000 9.36416 C ? A ? 87 1
   ATOM 1226 O . LEU A 88 ? 7.10947 54.36663 55.74717 1.000 9.66190 O ? A ? 87 1
   ATOM 1227 CB . LEU A 88 ? 6.76326 56.19857 58.60405 1.000 9.15453 C ? A ? 87 1
   ATOM 1228 CG . LEU A 88 ? 7.35847 54.96373 59.29225 1.000 9.69978 C ? A ? 87 1
   ATOM 1229 CD1 . LEU A 88 ? 6.60999 53.67843 58.97211 1.000 9.04900 C ? A ? 87 1
   ATOM 1230 CD2 . LEU A 88 ? 8.84276 54.83147 58.98767 1.000 10.79080 C ? A ? 87 1
   ATOM 1231 H . LEU A 88 ? 6.06975 58.09688 57.28850 1.000 12.99954 H ? A ? 87 1
   ATOM 1232 HA . LEU A 88 ? 7.95545 56.33236 56.95012 1.000 11.33096 H ? A ? 87 1
   ATOM 1233 HB2 . LEU A 88 ? 7.14161 56.97454 59.04633 1.000 10.98814 H ? A ? 87 1
   ATOM 1234 HB3 . LEU A 88 ? 5.80519 56.16650 58.75228 1.000 10.98814 H ? A ? 87 1
   ATOM 1235 HG . LEU A 88 ? 7.25678 55.09483 60.24795 1.000 11.64244 H ? A ? 87 1
   ATOM 1236 HD11 . LEU A 88 ? 7.00738 52.94859 59.47241 1.000 10.86150 H ? A ? 87 1
   ATOM 1237 HD12 . LEU A 88 ? 5.67922 53.78391 59.22398 1.000 10.86150 H ? A ? 87 1
   ATOM 1238 HD13 . LEU A 88 ? 6.67728 53.50243 58.02059 1.000 10.86150 H ? A ? 87 1
   ATOM 1239 HD21 . LEU A 88 ? 9.20990 54.10501 59.51527 1.000 12.95166 H ? A ? 87 1
   ATOM 1240 HD22 . LEU A 88 ? 8.95575 54.64395 58.04270 1.000 12.95166 H ? A ? 87 1
   ATOM 1241 HD23 . LEU A 88 ? 9.28718 55.66307 59.21532 1.000 12.95166 H ? A ? 87 1
   ATOM 1242 N . VAL A 89 ? 5.06494 55.19265 56.19243 1.000 10.32575 N ? A ? 88 1
   ATOM 1243 CA . VAL A 89 ? 4.39368 54.07568 55.53216 1.000 10.43877 C ? A ? 88 1
   ATOM 1244 C . VAL A 89 ? 4.77633 54.01865 54.05568 1.000 10.45407 C ? A ? 88 1
   ATOM 1245 O . VAL A 89 ? 5.07736 52.94607 53.51562 1.000 10.73458 O ? A ? 88 1
   ATOM 1246 CB . VAL A 89 ? 2.87570 54.17791 55.75716 1.000 11.72409 C ? A ? 88 1
   ATOM 1247 CG1 . VAL A 89 ? 2.13534 53.20193 54.88843 1.000 12.42368 C ? A ? 88 1
   ATOM 1248 CG2 . VAL A 89 ? 2.53628 54.00860 57.24352 1.000 13.08259 C ? A ? 88 1
   ATOM 1249 H . VAL A 89 ? 4.53628 55.79976 56.49498 1.000 12.39360 H ? A ? 88 1
   ATOM 1250 HA . VAL A 89 ? 4.69160 53.24074 55.92587 1.000 12.52922 H ? A ? 88 1
   ATOM 1251 HB . VAL A 89 ? 2.57658 55.06317 55.49689 1.000 14.07161 H ? A ? 88 1
   ATOM 1252 HG11 . VAL A 89 ? 1.19062 53.23973 55.10516 1.000 14.91111 H ? A ? 88 1
   ATOM 1253 HG12 . VAL A 89 ? 2.27113 53.44099 53.95821 1.000 14.91111 H ? A ? 88 1
   ATOM 1254 HG13 . VAL A 89 ? 2.47722 52.30938 55.05389 1.000 14.91111 H ? A ? 88 1
   ATOM 1255 HG21 . VAL A 89 ? 1.59162 54.18612 57.37394 1.000 15.70181 H ? A ? 88 1
   ATOM 1256 HG22 . VAL A 89 ? 2.74236 53.09986 57.51299 1.000 15.70181 H ? A ? 88 1
   ATOM 1257 HG23 . VAL A 89 ? 3.06522 54.63526 57.76161 1.000 15.70181 H ? A ? 88 1
   ATOM 1258 N . GLU A 90 ? 4.76626 55.16852 53.37719 0.948 10.92908 N ? A ? 89 1
   ATOM 1259 CA . GLU A 90 ? 5.15846 55.18635 51.97438 0.948 10.98601 C ? A ? 89 1
   ATOM 1260 C . GLU A 90 ? 6.61634 54.78569 51.79379 0.948 10.42756 C ? A ? 89 1
   ATOM 1261 O . GLU A 90 ? 6.96844 54.12639 50.80540 0.948 11.20619 O ? A ? 89 1
   ATOM 1262 CB . GLU A 90 ? 4.86164 56.55554 51.38531 0.948 13.37429 C ? A ? 89 1
   ATOM 1263 CG . GLU A 90 ? 3.35520 56.80984 51.27443 0.948 19.17783 C ? A ? 89 1
   ATOM 1264 CD . GLU A 90 ? 2.62429 55.65025 50.55932 0.948 23.00214 C ? A ? 89 1
   ATOM 1265 OE1 . GLU A 90 ? 3.11159 55.24531 49.47772 0.948 22.90193 O ? A ? 89 1
   ATOM 1266 OE2 . GLU A 90 ? 1.60432 55.11054 51.10688 0.948 24.41225 O ? A ? 89 1
   ATOM 1267 H . GLU A 90 ? 4.54124 55.93284 53.70089 0.948 13.11760 H ? A ? 89 1
   ATOM 1268 HA . GLU A 90 ? 4.63361 54.53639 51.48144 0.948 13.18591 H ? A ? 89 1
   ATOM 1269 HB2 . GLU A 90 ? 5.24500 57.23934 51.95658 0.948 16.05185 H ? A ? 89 1
   ATOM 1270 HB3 . GLU A 90 ? 5.24648 56.61156 50.49668 0.948 16.05185 H ? A ? 89 1
   ATOM 1271 HG2 . GLU A 90 ? 2.98062 56.90147 52.16448 0.948 23.01610 H ? A ? 89 1
   ATOM 1272 HG3 . GLU A 90 ? 3.20521 57.62226 50.76611 0.948 23.01610 H ? A ? 89 1
   ATOM 1273 N . THR A 91 ? 7.48949 55.17052 52.73030 1.000 10.78828 N ? A ? 90 1
   ATOM 1274 CA . THR A 91 ? 8.88859 54.76918 52.62644 1.000 10.49144 C ? A ? 90 1
   ATOM 1275 C . THR A 91 ? 9.02995 53.25581 52.76046 1.000 9.81407 C ? A ? 90 1
   ATOM 1276 O . THR A 91 ? 9.77762 52.62682 51.99962 1.000 10.17598 O ? A ? 90 1
   ATOM 1277 CB . THR A 91 ? 9.71645 55.50728 53.68201 1.000 11.30614 C ? A ? 90 1
   ATOM 1278 OG1 . THR A 91 ? 9.59696 56.92555 53.48317 1.000 12.59502 O ? A ? 90 1
   ATOM 1279 CG2 . THR A 91 ? 11.17099 55.12998 53.59486 1.000 12.13422 C ? A ? 90 1
   ATOM 1280 H . THR A 91 ? 7.29958 55.65187 53.41721 1.000 12.94863 H ? A ? 90 1
   ATOM 1281 HA . THR A 91 ? 9.23677 55.01927 51.75631 1.000 12.59243 H ? A ? 90 1
   ATOM 1282 HB . THR A 91 ? 9.38900 55.26421 54.56212 1.000 13.57007 H ? A ? 90 1
   ATOM 1283 HG1 . THR A 91 ? 9.86538 57.13149 52.71432 1.000 15.11673 H ? A ? 90 1
   ATOM 1284 HG21 . THR A 91 ? 11.68015 55.61502 54.26299 1.000 14.56377 H ? A ? 90 1
   ATOM 1285 HG22 . THR A 91 ? 11.27659 54.17806 53.74842 1.000 14.56377 H ? A ? 90 1
   ATOM 1286 HG23 . THR A 91 ? 11.51802 55.34740 52.71554 1.000 14.56377 H ? A ? 90 1
   ATOM 1287 N . VAL A 92 ? 8.31623 52.65870 53.71375 1.000 9.14785 N ? A ? 91 1
   ATOM 1288 CA . VAL A 92 ? 8.34817 51.20631 53.85804 1.000 9.41861 C ? A ? 91 1
   ATOM 1289 C . VAL A 92 ? 7.88326 50.53472 52.56383 1.000 10.03841 C ? A ? 91 1
   ATOM 1290 O . VAL A 92 ? 8.50999 49.58829 52.06522 1.000 10.00100 O ? A ? 91 1
   ATOM 1291 CB . VAL A 92 ? 7.48941 50.77565 55.05792 1.000 9.26253 C ? A ? 91 1
   ATOM 1292 CG1 . VAL A 92 ? 7.30020 49.26392 55.08489 1.000 10.49163 C ? A ? 91 1
   ATOM 1293 CG2 . VAL A 92 ? 8.12362 51.23763 56.36499 1.000 10.05480 C ? A ? 91 1
   ATOM 1294 H . VAL A 92 ? 7.81346 53.06534 54.28072 1.000 10.98012 H ? A ? 91 1
   ATOM 1295 HA . VAL A 92 ? 9.26240 50.92869 54.02541 1.000 11.30503 H ? A ? 91 1
   ATOM 1296 HB . VAL A 92 ? 6.61755 51.19097 54.96696 1.000 11.11774 H ? A ? 91 1
   ATOM 1297 HG11 . VAL A 92 ? 6.73740 49.02950 55.83934 1.000 12.59266 H ? A ? 91 1
   ATOM 1298 HG12 . VAL A 92 ? 6.87816 48.98367 54.25770 1.000 12.59266 H ? A ? 91 1
   ATOM 1299 HG13 . VAL A 92 ? 8.16741 48.83866 55.17439 1.000 12.59266 H ? A ? 91 1
   ATOM 1300 HG21 . VAL A 92 ? 7.55088 50.97722 57.10327 1.000 12.06846 H ? A ? 91 1
   ATOM 1301 HG22 . VAL A 92 ? 8.99417 50.82012 56.45849 1.000 12.06846 H ? A ? 91 1
   ATOM 1302 HG23 . VAL A 92 ? 8.21996 52.20264 56.34551 1.000 12.06846 H ? A ? 91 1
   ATOM 1303 N . LYS A 93 ? 6.78100 51.02830 51.98946 1.000 10.95813 N ? A ? 92 1
   ATOM 1304 CA . LYS A 93 ? 6.27940 50.45373 50.74040 1.000 11.29207 C ? A ? 92 1
   ATOM 1305 C . LYS A 93 ? 7.30736 50.58293 49.62667 1.000 11.35223 C ? A ? 92 1
   ATOM 1306 O . LYS A 93 ? 7.49309 49.65897 48.82205 1.000 12.70490 O ? A ? 92 1
   ATOM 1307 CB . LYS A 93 ? 4.96617 51.11380 50.34733 1.000 12.80635 C ? A ? 92 1
   ATOM 1308 CG . LYS A 93 ? 3.77665 50.76807 51.23341 1.000 13.50777 C ? A ? 92 1
   ATOM 1309 CD . LYS A 93 ? 2.56035 51.55884 50.79956 1.000 15.14883 C ? A ? 92 1
   ATOM 1310 CE . LYS A 93 ? 1.34537 51.29405 51.66743 1.000 17.27384 C ? A ? 92 1
   ATOM 1311 NZ . LYS A 93 ? 0.19205 52.10485 51.21786 1.000 19.70220 N ? A ? 92 1
   ATOM 1312 H . LYS A 93 ? 6.31496 51.68237 52.29702 1.000 13.15246 H ? A ? 92 1
   ATOM 1313 HA . LYS A 93 ? 6.10397 49.50956 50.87703 1.000 13.55318 H ? A ? 92 1
   ATOM 1314 HB2 . LYS A 93 ? 5.08431 52.07593 50.38274 1.000 15.37032 H ? A ? 92 1
   ATOM 1315 HB3 . LYS A 93 ? 4.74409 50.83985 49.44371 1.000 15.37032 H ? A ? 92 1
   ATOM 1316 HG2 . LYS A 93 ? 3.57615 49.82209 51.15717 1.000 16.21203 H ? A ? 92 1
   ATOM 1317 HG3 . LYS A 93 ? 3.97998 50.99086 52.15532 1.000 16.21203 H ? A ? 92 1
   ATOM 1318 HD2 . LYS A 93 ? 2.76408 52.50580 50.85108 1.000 18.18130 H ? A ? 92 1
   ATOM 1319 HD3 . LYS A 93 ? 2.33493 51.31712 49.88761 1.000 18.18130 H ? A ? 92 1
   ATOM 1320 HE2 . LYS A 93 ? 1.10402 50.35636 51.60929 1.000 20.73131 H ? A ? 92 1
   ATOM 1321 HE3 . LYS A 93 ? 1.54689 51.52837 52.58687 1.000 20.73131 H ? A ? 92 1
   ATOM 1322 HZ1 . LYS A 93 ? -0.44308 52.10264 51.84131 1.000 23.64534 H ? A ? 92 1
   ATOM 1323 HZ2 . LYS A 93 ? 0.44901 52.94407 51.07028 1.000 23.64534 H ? A ? 92 1
   ATOM 1324 HZ3 . LYS A 93 ? -0.14151 51.76820 50.46453 1.000 23.64534 H ? A ? 92 1
   ATOM 1325 N . GLN A 94 ? 7.95896 51.74449 49.53894 0.886 10.78140 N ? A ? 93 1
   ATOM 1326 CA . GLN A 94 ? 8.95220 51.95694 48.49455 0.886 11.62873 C ? A ? 93 1
   ATOM 1327 C . GLN A 94 ? 10.17923 51.06742 48.68127 0.886 10.35221 C ? A ? 93 1
   ATOM 1328 O . GLN A 94 ? 10.72994 50.56142 47.69130 0.886 11.43867 O ? A ? 93 1
   ATOM 1329 CB . GLN A 94 ? 9.36823 53.42011 48.48930 0.886 13.95335 C ? A ? 93 1
   ATOM 1330 CG . GLN A 94 ? 10.29259 53.77385 47.38146 0.886 20.86432 C ? A ? 93 1
   ATOM 1331 CD . GLN A 94 ? 9.68696 53.46050 46.02894 0.886 26.77555 C ? A ? 93 1
   ATOM 1332 OE1 . GLN A 94 ? 8.48505 53.63623 45.81874 0.886 31.23952 O ? A ? 93 1
   ATOM 1333 NE2 . GLN A 94 ? 10.51336 52.96545 45.11230 0.886 29.64834 N ? A ? 93 1
   ATOM 1334 H . GLN A 94 ? 7.84419 52.41461 50.06560 0.886 12.94038 H ? A ? 93 1
   ATOM 1335 HA . GLN A 94 ? 8.55403 51.73293 47.63888 0.886 13.95718 H ? A ? 93 1
   ATOM 1336 HB2 . GLN A 94 ? 8.57417 53.96999 48.39982 0.886 16.74671 H ? A ? 93 1
   ATOM 1337 HB3 . GLN A 94 ? 9.81755 53.61978 49.32545 0.886 16.74671 H ? A ? 93 1
   ATOM 1338 HG2 . GLN A 94 ? 10.48601 54.72373 47.41624 0.886 25.03988 H ? A ? 93 1
   ATOM 1339 HG3 . GLN A 94 ? 11.11303 53.26462 47.47351 0.886 25.03988 H ? A ? 93 1
   ATOM 1340 HE21 . GLN A 94 ? 11.34234 52.83990 45.30368 0.886 35.58071 H ? A ? 93 1
   ATOM 1341 HE22 . GLN A 94 ? 10.21883 52.77082 44.32809 0.886 35.58071 H ? A ? 93 1
   ATOM 1342 N . PHE A 95 ? 10.63546 50.86640 49.92879 1.000 10.82556 N ? A ? 94 1
   ATOM 1343 CA . PHE A 95 ? 11.72841 49.91990 50.15114 1.000 10.24622 C ? A ? 94 1
   ATOM 1344 C . PHE A 95 ? 11.34857 48.54732 49.61229 1.000 10.40376 C ? A ? 94 1
   ATOM 1345 O . PHE A 95 ? 12.11613 47.90499 48.89667 1.000 11.12787 O ? A ? 94 1
   ATOM 1346 CB . PHE A 95 ? 12.07558 49.81575 51.65676 1.000 11.31772 C ? A ? 94 1
   ATOM 1347 CG . PHE A 95 ? 13.15119 50.77889 52.12193 1.000 10.38205 C ? A ? 94 1
   ATOM 1348 CD1 . PHE A 95 ? 12.96211 52.13688 52.08797 1.000 12.30110 C ? A ? 94 1
   ATOM 1349 CD2 . PHE A 95 ? 14.34806 50.31361 52.62531 1.000 10.21629 C ? A ? 94 1
   ATOM 1350 CE1 . PHE A 95 ? 13.95312 53.00434 52.53454 1.000 13.73275 C ? A ? 94 1
   ATOM 1351 CE2 . PHE A 95 ? 15.33469 51.16330 53.05939 1.000 10.42609 C ? A ? 94 1
   ATOM 1352 CZ . PHE A 95 ? 15.13351 52.50279 53.01406 1.000 12.41264 C ? A ? 94 1
   ATOM 1353 H . PHE A 95 ? 10.33682 51.25412 50.63596 1.000 12.99338 H ? A ? 94 1
   ATOM 1354 HA . PHE A 95 ? 12.51694 50.24577 49.68970 1.000 12.29817 H ? A ? 94 1
   ATOM 1355 HB2 . PHE A 95 ? 11.27468 49.99990 52.17207 1.000 13.58396 H ? A ? 94 1
   ATOM 1356 HB3 . PHE A 95 ? 12.38860 48.91617 51.84025 1.000 13.58396 H ? A ? 94 1
   ATOM 1357 HD1 . PHE A 95 ? 12.16199 52.48157 51.76256 1.000 14.76402 H ? A ? 94 1
   ATOM 1358 HD2 . PHE A 95 ? 14.49096 49.39585 52.67203 1.000 12.26225 H ? A ? 94 1
   ATOM 1359 HE1 . PHE A 95 ? 13.81435 53.92353 52.50752 1.000 16.48200 H ? A ? 94 1
   ATOM 1360 HE2 . PHE A 95 ? 16.13692 50.82171 53.38287 1.000 12.51400 H ? A ? 94 1
   ATOM 1361 HZ . PHE A 95 ? 15.79833 53.08230 53.30916 1.000 14.89787 H ? A ? 94 1
   ATOM 1362 N . HIS A 96 ? 10.14122 48.10299 49.92198 1.000 10.03462 N ? A ? 95 1
   ATOM 1363 CA . HIS A 96 ? 9.73535 46.79240 49.45503 1.000 10.65855 C ? A ? 95 1
   ATOM 1364 C . HIS A 96 ? 9.68663 46.72349 47.92717 1.000 10.90207 C ? A ? 95 1
   ATOM 1365 O . HIS A 96 ? 10.17016 45.76158 47.32005 1.000 11.52265 O ? A ? 95 1
   ATOM 1366 CB . HIS A 96 ? 8.39145 46.41109 50.04700 1.000 11.08822 C ? A ? 95 1
   ATOM 1367 CG . HIS A 96 ? 7.86946 45.15558 49.45943 1.000 11.65598 C ? A ? 95 1
   ATOM 1368 ND1 . HIS A 96 ? 8.51717 43.94519 49.60345 1.000 11.10863 N ? A ? 95 1
   ATOM 1369 CD2 . HIS A 96 ? 6.81326 44.92469 48.64963 1.000 13.55888 C ? A ? 95 1
   ATOM 1370 CE1 . HIS A 96 ? 7.87233 43.02627 48.90521 1.000 12.07554 C ? A ? 95 1
   ATOM 1371 NE2 . HIS A 96 ? 6.82925 43.58934 48.32740 1.000 13.24749 N ? A ? 95 1
   ATOM 1372 H . HIS A 96 ? 9.55619 48.52842 50.38712 1.000 12.04424 H ? A ? 95 1
   ATOM 1373 HA . HIS A 96 ? 10.39388 46.14928 49.76104 1.000 12.79296 H ? A ? 95 1
   ATOM 1374 HB2 . HIS A 96 ? 8.48841 46.28247 51.00354 1.000 13.30857 H ? A ? 95 1
   ATOM 1375 HB3 . HIS A 96 ? 7.75204 47.11885 49.87056 1.000 13.30857 H ? A ? 95 1
   ATOM 1376 HD2 . HIS A 96 ? 6.19057 45.55331 48.36327 1.000 16.27336 H ? A ? 95 1
   ATOM 1377 HE1 . HIS A 96 ? 8.11423 42.13115 48.83342 1.000 14.49335 H ? A ? 95 1
   ATOM 1378 HE2 . HIS A 96 ? 6.25388 43.18697 47.83077 1.000 15.89969 H ? A ? 95 1
   ATOM 1379 N . ARG A 97 ? 9.07661 47.72355 47.28267 0.828 10.26573 N ? A ? 96 1
   ATOM 1380 CA . ARG A 97 ? 8.89105 47.64995 45.83503 0.828 10.99584 C ? A ? 96 1
   ATOM 1381 C . ARG A 97 ? 10.19349 47.80126 45.05795 0.828 11.31587 C ? A ? 96 1
   ATOM 1382 O . ARG A 97 ? 10.25200 47.43743 43.88095 0.828 13.60777 O ? A ? 96 1
   ATOM 1383 CB . ARG A 97 ? 7.90350 48.69253 45.34041 0.828 14.01523 C ? A ? 96 1
   ATOM 1384 CG . ARG A 97 ? 6.48516 48.51398 45.79654 0.828 17.61484 C ? A ? 96 1
   ATOM 1385 CD . ARG A 97 ? 5.55244 49.46197 45.01559 0.828 20.96389 C ? A ? 96 1
   ATOM 1386 NE . ARG A 97 ? 5.88074 50.85303 45.27623 0.828 20.82922 N ? A ? 96 1
   ATOM 1387 CZ . ARG A 97 ? 5.23926 51.64309 46.12955 0.828 22.88341 C ? A ? 96 1
   ATOM 1388 NH1 . ARG A 97 ? 4.07854 51.29716 46.66185 0.828 23.08278 N ? A ? 96 1
   ATOM 1389 NH2 . ARG A 97 ? 5.77998 52.81135 46.46159 0.828 25.05937 N ? A ? 96 1
   ATOM 1390 H . ARG A 97 ? 8.76959 48.43652 47.65283 0.828 12.32158 H ? A ? 96 1
   ATOM 1391 HA . ARG A 97 ? 8.51710 46.77459 45.64843 0.828 13.19771 H ? A ? 96 1
   ATOM 1392 HB2 . ARG A 97 ? 8.19844 49.56264 45.65156 0.828 16.82098 H ? A ? 96 1
   ATOM 1393 HB3 . ARG A 97 ? 7.89875 48.67108 44.37066 0.828 16.82098 H ? A ? 96 1
   ATOM 1394 HG2 . ARG A 97 ? 6.20342 47.59971 45.63638 0.828 21.14051 H ? A ? 96 1
   ATOM 1395 HG3 . ARG A 97 ? 6.41772 48.72116 46.74175 0.828 21.14051 H ? A ? 96 1
   ATOM 1396 HD2 . ARG A 97 ? 5.64849 49.29742 44.06449 0.828 25.15937 H ? A ? 96 1
   ATOM 1397 HD3 . ARG A 97 ? 4.63436 49.30752 45.28795 0.828 25.15937 H ? A ? 96 1
   ATOM 1398 HE . ARG A 97 ? 6.54261 51.19154 44.84388 0.828 24.99777 H ? A ? 96 1
   ATOM 1399 HH11 . ARG A 97 ? 3.71957 50.54283 46.45759 0.828 27.70203 H ? A ? 96 1
   ATOM 1400 HH12 . ARG A 97 ? 3.68299 51.82663 47.21213 0.828 27.70203 H ? A ? 96 1
   ATOM 1401 HH21 . ARG A 97 ? 6.53549 53.04671 46.12482 0.828 30.07394 H ? A ? 96 1
   ATOM 1402 HH22 . ARG A 97 ? 5.37426 53.33171 47.01314 0.828 30.07394 H ? A ? 96 1
   ATOM 1403 N . SER A 98 ? 11.22895 48.33274 45.67407 1.000 12.21113 N ? A ? 97 1
   ATOM 1404 CA . SER A 98 ? 12.53447 48.45574 45.04477 1.000 13.53543 C ? A ? 97 1
   ATOM 1405 C . SER A 98 ? 13.47009 47.32321 45.43475 1.000 12.99500 C ? A ? 97 1
   ATOM 1406 O . SER A 98 ? 14.68233 47.41990 45.21188 1.000 16.31224 O ? A ? 97 1
   ATOM 1407 CB . SER A 98 ? 13.14718 49.81112 45.34924 1.000 14.41007 C ? A ? 97 1
   ATOM 1408 OG . SER A 98 ? 13.34928 49.99240 46.72003 1.000 14.58369 O ? A ? 97 1
   ATOM 1409 H . SER A 98 ? 11.20375 48.63826 46.47758 1.000 14.65606 H ? A ? 97 1
   ATOM 1410 HA . SER A 98 ? 12.42460 48.41598 44.08183 1.000 16.24522 H ? A ? 97 1
   ATOM 1411 HB2 . SER A 98 ? 14.00261 49.87567 44.89648 1.000 17.29479 H ? A ? 97 1
   ATOM 1412 HB3 . SER A 98 ? 12.54863 50.50345 45.02782 1.000 17.29479 H ? A ? 97 1
   ATOM 1413 HG . SER A 98 ? 12.66168 49.76316 47.14460 1.000 17.50312 H ? A ? 97 1
   ATOM 1414 N . GLY A 99 ? 12.93768 46.25455 46.01368 1.000 12.78872 N ? A ? 98 1
   ATOM 1415 CA . GLY A 99 ? 13.73158 45.06718 46.23275 1.000 13.66756 C ? A ? 98 1
   ATOM 1416 C . GLY A 99 ? 14.53720 45.05057 47.50456 1.000 12.12069 C ? A ? 98 1
   ATOM 1417 O . GLY A 99 ? 15.46625 44.24020 47.61881 1.000 13.94960 O ? A ? 98 1
   ATOM 1418 H . GLY A 99 ? 12.12359 46.19775 46.28503 1.000 15.34916 H ? A ? 98 1
   ATOM 1419 HA2 . GLY A 99 ? 13.13879 44.29963 46.25147 1.000 16.40377 H ? A ? 98 1
   ATOM 1420 HA3 . GLY A 99 ? 14.35081 44.96998 45.49248 1.000 16.40377 H ? A ? 98 1
   ATOM 1421 N . ARG A 100 ? 14.21595 45.91327 48.45675 0.874 9.62356 N ? A ? 99 1
   ATOM 1422 CA . ARG A 100 ? 14.96751 46.02169 49.70044 0.874 9.25543 C ? A ? 99 1
   ATOM 1423 C . ARG A 100 ? 14.21027 45.34936 50.84580 0.874 8.59781 C ? A ? 99 1
   ATOM 1424 O . ARG A 100 ? 13.08630 44.86926 50.69180 0.874 9.51655 O ? A ? 99 1
   ATOM 1425 CB . ARG A 100 ? 15.27774 47.49118 49.94870 0.874 10.69025 C ? A ? 99 1
   ATOM 1426 CG . ARG A 100 ? 16.14741 48.04239 48.78798 0.874 14.35790 C ? A ? 99 1
   ATOM 1427 CD . ARG A 100 ? 16.50382 49.42839 48.91862 0.874 16.25009 C ? A ? 99 1
   ATOM 1428 NE . ARG A 100 ? 15.40390 50.29522 48.57526 0.874 16.89194 N ? A ? 99 1
   ATOM 1429 CZ . ARG A 100 ? 15.32484 51.55092 48.97589 0.874 15.97369 C ? A ? 99 1
   ATOM 1430 NH1 . ARG A 100 ? 16.22023 52.07119 49.79645 0.874 17.03991 N ? A ? 99 1
   ATOM 1431 NH2 . ARG A 100 ? 14.32715 52.30546 48.54532 0.874 16.99190 N ? A ? 99 1
   ATOM 1432 H . ARG A 100 ? 13.55295 46.45865 48.40595 0.874 11.55097 H ? A ? 99 1
   ATOM 1433 HA . ARG A 100 ? 15.81488 45.55238 49.64920 0.874 11.10921 H ? A ? 99 1
   ATOM 1434 HB2 . ARG A 100 ? 14.45180 47.99815 49.98992 0.874 12.83100 H ? A ? 99 1
   ATOM 1435 HB3 . ARG A 100 ? 15.76759 47.58682 50.78045 0.874 12.83100 H ? A ? 99 1
   ATOM 1436 HG2 . ARG A 100 ? 16.97087 47.53131 48.74781 0.874 17.23218 H ? A ? 99 1
   ATOM 1437 HG3 . ARG A 100 ? 15.65511 47.94409 47.95800 0.874 17.23218 H ? A ? 99 1
   ATOM 1438 HD2 . ARG A 100 ? 16.75828 49.60870 49.83711 0.874 19.50281 H ? A ? 99 1
   ATOM 1439 HD3 . ARG A 100 ? 17.24439 49.62628 48.32424 0.874 19.50281 H ? A ? 99 1
   ATOM 1440 HE . ARG A 100 ? 14.77009 49.97982 48.08699 0.874 20.27302 H ? A ? 99 1
   ATOM 1441 HH11 . ARG A 100 ? 16.87307 51.58957 50.08182 0.874 20.45060 H ? A ? 99 1
   ATOM 1442 HH12 . ARG A 100 ? 16.15018 52.89145 50.04518 0.874 20.45060 H ? A ? 99 1
   ATOM 1443 HH21 . ARG A 100 ? 13.73926 51.97686 48.01052 0.874 20.39298 H ? A ? 99 1
   ATOM 1444 HH22 . ARG A 100 ? 14.26645 53.12457 48.80021 0.874 20.39298 H ? A ? 99 1
   ATOM 1445 N . ILE A 101 ? 14.86374 45.28237 51.99291 1.000 8.63942 N ? A ? 100 1
   ATOM 1446 CA . ILE A 101 ? 14.33990 44.55192 53.14200 1.000 8.05747 C ? A ? 100 1
   ATOM 1447 C . ILE A 101 ? 13.57254 45.49072 54.06089 1.000 7.38867 C ? A ? 100 1
   ATOM 1448 O . ILE A 101 ? 14.01415 46.61721 54.32426 1.000 8.54842 O ? A ? 100 1
   ATOM 1449 CB . ILE A 101 ? 15.48366 43.87496 53.91673 1.000 9.38321 C ? A ? 100 1
   ATOM 1450 CG1 . ILE A 101 ? 16.27502 42.90760 53.03299 1.000 11.53870 C ? A ? 100 1
   ATOM 1451 CG2 . ILE A 101 ? 14.95000 43.17100 55.17866 1.000 9.72380 C ? A ? 100 1
   ATOM 1452 CD1 . ILE A 101 ? 17.50730 42.31590 53.70250 1.000 14.39392 C ? A ? 100 1
   ATOM 1453 H . ILE A 101 ? 15.62476 45.65642 52.13624 1.000 10.37001 H ? A ? 100 1
   ATOM 1454 HA . ILE A 101 ? 13.72319 43.87917 52.81343 1.000 9.67167 H ? A ? 100 1
   ATOM 1455 HB . ILE A 101 ? 16.09694 44.57300 54.19518 1.000 11.26255 H ? A ? 100 1
   ATOM 1456 HG12 . ILE A 101 ? 15.69494 42.17184 52.78184 1.000 13.84914 H ? A ? 100 1
   ATOM 1457 HG13 . ILE A 101 ? 16.57042 43.38259 52.24051 1.000 13.84914 H ? A ? 100 1
   ATOM 1458 HG21 . ILE A 101 ? 15.69293 42.76430 55.65146 1.000 11.67126 H ? A ? 100 1
   ATOM 1459 HG22 . ILE A 101 ? 14.51584 43.82681 55.74638 1.000 11.67126 H ? A ? 100 1
   ATOM 1460 HG23 . ILE A 101 ? 14.31299 42.48892 54.91427 1.000 11.67126 H ? A ? 100 1
   ATOM 1461 HD11 . ILE A 101 ? 17.94040 41.70635 53.08462 1.000 17.27541 H ? A ? 100 1
   ATOM 1462 HD12 . ILE A 101 ? 18.11445 43.03471 53.93825 1.000 17.27541 H ? A ? 100 1
   ATOM 1463 HD13 . ILE A 101 ? 17.23404 41.83834 54.50136 1.000 17.27541 H ? A ? 100 1
   ATOM 1464 N . VAL A 102 ? 12.44756 45.01109 54.58518 1.000 7.27410 N ? A ? 101 1
   ATOM 1465 CA . VAL A 102 ? 11.72852 45.65263 55.68398 1.000 6.98565 C ? A ? 101 1
   ATOM 1466 C . VAL A 102 ? 11.91249 44.77913 56.91648 1.000 7.28855 C ? A ? 101 1
   ATOM 1467 O . VAL A 102 ? 11.65873 43.57649 56.85453 1.000 7.69177 O ? A ? 101 1
   ATOM 1468 CB . VAL A 102 ? 10.24351 45.81221 55.34504 1.000 8.16116 C ? A ? 101 1
   ATOM 1469 CG1 . VAL A 102 ? 9.47092 46.33660 56.53812 1.000 8.61129 C ? A ? 101 1
   ATOM 1470 CG2 . VAL A 102 ? 10.07563 46.74092 54.13122 1.000 8.25626 C ? A ? 101 1
   ATOM 1471 H . VAL A 102 ? 12.06792 44.28964 54.31137 1.000 8.73162 H ? A ? 101 1
   ATOM 1472 HA . VAL A 102 ? 12.09917 46.53119 55.86191 1.000 8.38548 H ? A ? 101 1
   ATOM 1473 HB . VAL A 102 ? 9.87649 44.94349 55.11805 1.000 9.79609 H ? A ? 101 1
   ATOM 1474 HG11 . VAL A 102 ? 8.52952 46.38322 56.30903 1.000 10.33625 H ? A ? 101 1
   ATOM 1475 HG12 . VAL A 102 ? 9.59960 45.73405 57.28730 1.000 10.33625 H ? A ? 101 1
   ATOM 1476 HG13 . VAL A 102 ? 9.80052 47.22045 56.76409 1.000 10.33625 H ? A ? 101 1
   ATOM 1477 HG21 . VAL A 102 ? 9.13684 46.77890 53.89009 1.000 9.91021 H ? A ? 101 1
   ATOM 1478 HG22 . VAL A 102 ? 10.39313 47.62709 54.36530 1.000 9.91021 H ? A ? 101 1
   ATOM 1479 HG23 . VAL A 102 ? 10.59346 46.38902 53.39033 1.000 9.91021 H ? A ? 101 1
   ATOM 1480 N . ALA A 103 ? 12.36897 45.37746 58.01182 1.000 6.89775 N ? A ? 102 1
   ATOM 1481 CA . ALA A 103 ? 12.62434 44.66130 59.25807 1.000 7.01414 C ? A ? 102 1
   ATOM 1482 C . ALA A 103 ? 11.85674 45.34968 60.36714 1.000 6.62778 C ? A ? 102 1
   ATOM 1483 O . ALA A 103 ? 12.01553 46.55373 60.57165 1.000 8.76953 O ? A ? 102 1
   ATOM 1484 CB . ALA A 103 ? 14.11084 44.65261 59.53812 1.000 7.56469 C ? A ? 102 1
   ATOM 1485 H . ALA A 103 ? 12.54280 46.21837 58.05937 1.000 8.28000 H ? A ? 102 1
   ATOM 1486 HA . ALA A 103 ? 12.31434 43.74324 59.21362 1.000 8.41967 H ? A ? 102 1
   ATOM 1487 HB1 . ALA A 103 ? 14.27310 44.17717 60.36789 1.000 9.08033 H ? A ? 102 1
   ATOM 1488 HB2 . ALA A 103 ? 14.56731 44.20745 58.80711 1.000 9.08033 H ? A ? 102 1
   ATOM 1489 HB3 . ALA A 103 ? 14.42311 45.56777 59.61474 1.000 9.08033 H ? A ? 102 1
   ATOM 1490 N . ALA A 104 ? 11.03079 44.59977 61.09392 1.000 6.48190 N ? A ? 103 1
   ATOM 1491 CA . ALA A 104 ? 10.16210 45.19061 62.10555 1.000 7.18148 C ? A ? 103 1
   ATOM 1492 C . ALA A 104 ? 10.08255 44.28309 63.31811 1.000 6.73448 C ? A ? 103 1
   ATOM 1493 O . ALA A 104 ? 9.95688 43.07020 63.18026 1.000 7.74292 O ? A ? 103 1
   ATOM 1494 CB . ALA A 104 ? 8.75884 45.42937 61.50871 1.000 7.56082 C ? A ? 103 1
   ATOM 1495 H . ALA A 104 ? 10.95647 43.74632 61.01845 1.000 7.78098 H ? A ? 103 1
   ATOM 1496 HA . ALA A 104 ? 10.52540 46.03503 62.41519 1.000 8.62048 H ? A ? 103 1
   ATOM 1497 HB1 . ALA A 104 ? 8.19455 45.83938 62.18278 1.000 9.07568 H ? A ? 103 1
   ATOM 1498 HB2 . ALA A 104 ? 8.83792 46.01734 60.74129 1.000 9.07568 H ? A ? 103 1
   ATOM 1499 HB3 . ALA A 104 ? 8.38272 44.57796 61.23573 1.000 9.07568 H ? A ? 103 1
   ATOM 1500 N . ILE A 105 ? 10.10469 44.86574 64.51265 1.000 7.32567 N ? A ? 104 1
   ATOM 1501 CA . ILE A 105 ? 10.14634 44.10075 65.75194 1.000 6.84450 C ? A ? 104 1
   ATOM 1502 C . ILE A 105 ? 9.03156 44.53801 66.69576 1.000 8.28282 C ? A ? 104 1
   ATOM 1503 O . ILE A 105 ? 8.60836 45.69845 66.69944 1.000 9.02458 O ? A ? 104 1
   ATOM 1504 CB . ILE A 105 ? 11.57744 44.15860 66.36757 1.000 6.89155 C ? A ? 104 1
   ATOM 1505 CG1 . ILE A 105 ? 11.72371 43.29743 67.62534 1.000 7.07663 C ? A ? 104 1
   ATOM 1506 CG2 . ILE A 105 ? 12.05292 45.57179 66.60741 1.000 7.38377 C ? A ? 104 1
   ATOM 1507 CD1 . ILE A 105 ? 13.16605 43.04720 68.04220 1.000 7.43395 C ? A ? 104 1
   ATOM 1508 H . ILE A 105 ? 10.09609 45.71740 64.63183 1.000 8.79351 H ? A ? 104 1
   ATOM 1509 HA . ILE A 105 ? 9.93875 43.16811 65.58462 1.000 8.21610 H ? A ? 104 1
   ATOM 1510 HB . ILE A 105 ? 12.15763 43.77084 65.69383 1.000 8.27256 H ? A ? 104 1
   ATOM 1511 HG12 . ILE A 105 ? 11.27751 43.74446 68.36153 1.000 8.49466 H ? A ? 104 1
   ATOM 1512 HG13 . ILE A 105 ? 11.31055 42.43528 67.46132 1.000 8.49466 H ? A ? 104 1
   ATOM 1513 HG21 . ILE A 105 ? 13.00359 45.55681 66.79950 1.000 8.86323 H ? A ? 104 1
   ATOM 1514 HG22 . ILE A 105 ? 11.88445 46.10093 65.81210 1.000 8.86323 H ? A ? 104 1
   ATOM 1515 HG23 . ILE A 105 ? 11.56900 45.94417 67.36111 1.000 8.86323 H ? A ? 104 1
   ATOM 1516 HD11 . ILE A 105 ? 13.17264 42.51297 68.85180 1.000 8.92344 H ? A ? 104 1
   ATOM 1517 HD12 . ILE A 105 ? 13.62308 42.57360 67.32965 1.000 8.92344 H ? A ? 104 1
   ATOM 1518 HD13 . ILE A 105 ? 13.60020 43.89928 68.20461 1.000 8.92344 H ? A ? 104 1
   ATOM 1519 N . CYS A 106 ? 8.55391 43.57430 67.51506 0.698 5.22226 N ? A ? 105 1
   ATOM 1520 CA . CYS A 106 ? 7.73016 43.84970 68.70077 0.698 6.72062 C ? A ? 105 1
   ATOM 1521 C . CYS A 106 ? 6.36312 44.37843 68.29360 0.698 6.22150 C ? A ? 105 1
   ATOM 1522 O . CYS A 106 ? 5.61636 43.62512 67.66230 0.698 7.30003 O ? A ? 105 1
   ATOM 1523 CB . CYS A 106 ? 8.55664 44.75184 69.63864 0.698 9.37046 C ? A ? 105 1
   ATOM 1524 SG . CYS A 106 ? 7.81074 45.52247 71.04864 0.698 10.26176 S ? A ? 105 1
   ATOM 1525 H . CYS A 106 ? 8.69984 42.73493 67.39775 0.698 6.26941 H ? A ? 105 1
   ATOM 1526 HA . CYS A 106 ? 7.51303 43.05518 69.21311 0.698 8.06744 H ? A ? 105 1
   ATOM 1527 HB2 . CYS A 106 ? 9.28305 44.21061 69.98547 0.698 11.24726 H ? A ? 105 1
   ATOM 1528 HB3 . CYS A 106 ? 8.91069 45.47485 69.09752 0.698 11.24726 H ? A ? 105 1
   ATOM 1529 HG . CYS A 106 ? 8.46750 46.47527 71.36618 0.698 12.31682 H ? A ? 105 1
   ATOM 1530 N . ALA A 107 ? 5.99583 45.61772 68.63339 0.933 8.75752 N ? A ? 106 1
   ATOM 1531 CA . ALA A 107 ? 4.69832 46.15014 68.22907 0.933 9.72782 C ? A ? 106 1
   ATOM 1532 C . ALA A 107 ? 4.63336 46.56573 66.76007 0.933 8.33506 C ? A ? 106 1
   ATOM 1533 O . ALA A 107 ? 3.53298 46.79430 66.23912 0.933 8.92784 O ? A ? 106 1
   ATOM 1534 CB . ALA A 107 ? 4.33529 47.36520 69.08251 0.933 11.17493 C ? A ? 106 1
   ATOM 1535 H . ALA A 107 ? 6.47705 46.16247 69.09304 0.933 10.51172 H ? A ? 106 1
   ATOM 1536 HA . ALA A 107 ? 4.04302 45.44977 68.37387 0.933 11.67608 H ? A ? 106 1
   ATOM 1537 HB1 . ALA A 107 ? 3.51780 47.75903 68.73969 0.933 13.41262 H ? A ? 106 1
   ATOM 1538 HB2 . ALA A 107 ? 4.20511 47.07906 70.00015 0.933 13.41262 H ? A ? 106 1
   ATOM 1539 HB3 . ALA A 107 ? 5.05794 48.01062 69.03663 0.933 13.41262 H ? A ? 106 1
   ATOM 1540 N . ALA A 108 ? 5.77684 46.72046 66.10348 1.000 8.45293 N ? A ? 107 1
   ATOM 1541 CA . ALA A 108 ? 5.75003 47.30384 64.76391 1.000 8.26789 C ? A ? 107 1
   ATOM 1542 C . ALA A 108 ? 5.01098 46.45668 63.73686 1.000 8.18125 C ? A ? 107 1
   ATOM 1543 O . ALA A 108 ? 4.26165 47.03469 62.92269 1.000 8.81191 O ? A ? 107 1
   ATOM 1544 CB . ALA A 108 ? 7.15210 47.67999 64.30835 1.000 8.60235 C ? A ? 107 1
   ATOM 1545 H . ALA A 108 ? 6.55561 46.50467 66.39766 1.000 10.14622 H ? A ? 107 1
   ATOM 1546 HA . ALA A 108 ? 5.25424 48.13498 64.82953 1.000 9.92417 H ? A ? 107 1
   ATOM 1547 HB1 . ALA A 108 ? 7.09787 48.10626 63.43873 1.000 10.32552 H ? A ? 107 1
   ATOM 1548 HB2 . ALA A 108 ? 7.54008 48.29205 64.95314 1.000 10.32552 H ? A ? 107 1
   ATOM 1549 HB3 . ALA A 108 ? 7.69140 46.87588 64.24952 1.000 10.32552 H ? A ? 107 1
   ATOM 1550 N . PRO A 109 ? 5.15152 45.12430 63.69927 1.000 8.05961 N ? A ? 108 1
   ATOM 1551 CA . PRO A 109 ? 4.40660 44.36836 62.66969 1.000 8.32094 C ? A ? 108 1
   ATOM 1552 C . PRO A 109 ? 2.89858 44.58451 62.74904 1.000 8.78142 C ? A ? 108 1
   ATOM 1553 O . PRO A 109 ? 2.24641 44.92870 61.75191 1.000 10.29388 O ? A ? 108 1
   ATOM 1554 CB . PRO A 109 ? 4.85434 42.91313 62.91004 1.000 9.08737 C ? A ? 108 1
   ATOM 1555 CG . PRO A 109 ? 6.23988 43.06365 63.48445 1.000 8.81057 C ? A ? 108 1
   ATOM 1556 CD . PRO A 109 ? 6.14335 44.28385 64.39398 1.000 8.62370 C ? A ? 108 1
   ATOM 1557 HA . PRO A 109 ? 4.70190 44.62181 61.78118 1.000 9.98782 H ? A ? 108 1
   ATOM 1558 HB2 . PRO A 109 ? 4.25752 42.47678 63.53798 1.000 10.90754 H ? A ? 108 1
   ATOM 1559 HB3 . PRO A 109 ? 4.87072 42.42347 62.07286 1.000 10.90754 H ? A ? 108 1
   ATOM 1560 HG2 . PRO A 109 ? 6.47910 42.27054 63.98908 1.000 10.57539 H ? A ? 108 1
   ATOM 1561 HG3 . PRO A 109 ? 6.88168 43.20963 62.77193 1.000 10.57539 H ? A ? 108 1
   ATOM 1562 HD2 . PRO A 109 ? 5.83062 44.03514 65.27786 1.000 10.35114 H ? A ? 108 1
   ATOM 1563 HD3 . PRO A 109 ? 6.99837 44.73716 64.45997 1.000 10.35114 H ? A ? 108 1
   ATOM 1564 N . ALA A 110 ? 2.31444 44.37898 63.93343 1.000 8.73393 N ? A ? 109 1
   ATOM 1565 CA . ALA A 110 ? 0.87401 44.49545 64.07528 1.000 9.75294 C ? A ? 109 1
   ATOM 1566 C . ALA A 110 ? 0.39216 45.93156 63.93718 1.000 9.73172 C ? A ? 109 1
   ATOM 1567 O . ALA A 110 ? -0.73291 46.16128 63.47769 1.000 12.26728 O ? A ? 109 1
   ATOM 1568 CB . ALA A 110 ? 0.43702 43.97134 65.44032 1.000 11.00310 C ? A ? 109 1
   ATOM 1569 H . ALA A 110 ? 2.72968 44.17371 64.65802 1.000 10.48341 H ? A ? 109 1
   ATOM 1570 HA . ALA A 110 ? 0.46770 43.96055 63.37549 1.000 11.70623 H ? A ? 109 1
   ATOM 1571 HB1 . ALA A 110 ? -0.52906 44.02852 65.50607 1.000 13.20642 H ? A ? 109 1
   ATOM 1572 HB2 . ALA A 110 ? 0.72057 43.04802 65.52965 1.000 13.20642 H ? A ? 109 1
   ATOM 1573 HB3 . ALA A 110 ? 0.84827 44.51212 66.13267 1.000 13.20642 H ? A ? 109 1
   ATOM 1574 N . THR A 111 ? 1.18545 46.89927 64.36116 1.000 9.00395 N ? A ? 110 1
   ATOM 1575 CA . THR A 111 ? 0.72273 48.28152 64.39974 1.000 9.71297 C ? A ? 110 1
   ATOM 1576 C . THR A 111 ? 0.92251 48.99785 63.07538 1.000 9.66957 C ? A ? 110 1
   ATOM 1577 O . THR A 111 ? 0.09692 49.84536 62.69959 1.000 10.76477 O ? A ? 110 1
   ATOM 1578 CB . THR A 111 ? 1.43305 49.03160 65.53559 1.000 10.42149 C ? A ? 110 1
   ATOM 1579 OG1 . THR A 111 ? 1.27248 48.28614 66.74891 1.000 10.82412 O ? A ? 110 1
   ATOM 1580 CG2 . THR A 111 ? 0.83762 50.41855 65.71803 1.000 10.68296 C ? A ? 110 1
   ATOM 1581 H . THR A 111 ? 1.99386 46.78591 64.63175 1.000 10.80744 H ? A ? 110 1
   ATOM 1582 HA . THR A 111 ? -0.22779 48.30262 64.59202 1.000 11.65826 H ? A ? 110 1
   ATOM 1583 HB . THR A 111 ? 2.37481 49.13315 65.32662 1.000 12.50848 H ? A ? 110 1
   ATOM 1584 HG1 . THR A 111 ? 1.55076 48.73598 67.40145 1.000 12.99164 H ? A ? 110 1
   ATOM 1585 HG21 . THR A 111 ? 1.27619 50.87372 66.45381 1.000 12.82226 H ? A ? 110 1
   ATOM 1586 HG22 . THR A 111 ? 0.95743 50.94008 64.90898 1.000 12.82226 H ? A ? 110 1
   ATOM 1587 HG23 . THR A 111 ? -0.11056 50.34981 65.91072 1.000 12.82226 H ? A ? 110 1
   ATOM 1588 N . VAL A 112 ? 1.99602 48.68626 62.36226 1.000 8.90060 N ? A ? 111 1
   ATOM 1589 CA . VAL A 112 ? 2.32444 49.37269 61.12458 1.000 9.32082 C ? A ? 111 1
   ATOM 1590 C . VAL A 112 ? 1.95755 48.54556 59.90380 1.000 9.23668 C ? A ? 111 1
   ATOM 1591 O . VAL A 112 ? 1.30358 49.03498 58.98058 1.000 10.65204 O ? A ? 111 1
   ATOM 1592 CB . VAL A 112 ? 3.81404 49.76431 61.08172 1.000 9.35135 C ? A ? 111 1
   ATOM 1593 CG1 . VAL A 112 ? 4.10333 50.56835 59.83006 1.000 10.31020 C ? A ? 111 1
   ATOM 1594 CG2 . VAL A 112 ? 4.21783 50.50462 62.35256 1.000 10.41204 C ? A ? 111 1
   ATOM 1595 H . VAL A 112 ? 2.55686 48.07145 62.57921 1.000 10.68342 H ? A ? 111 1
   ATOM 1596 HA . VAL A 112 ? 1.80185 50.18965 61.10519 1.000 11.18769 H ? A ? 111 1
   ATOM 1597 HB . VAL A 112 ? 4.35973 48.96323 61.04446 1.000 11.22432 H ? A ? 111 1
   ATOM 1598 HG11 . VAL A 112 ? 5.05988 50.71454 59.76268 1.000 12.37494 H ? A ? 111 1
   ATOM 1599 HG12 . VAL A 112 ? 3.78907 50.07355 59.05720 1.000 12.37494 H ? A ? 111 1
   ATOM 1600 HG13 . VAL A 112 ? 3.64187 51.41960 59.88786 1.000 12.37494 H ? A ? 111 1
   ATOM 1601 HG21 . VAL A 112 ? 5.13696 50.80232 62.26610 1.000 12.49715 H ? A ? 111 1
   ATOM 1602 HG22 . VAL A 112 ? 3.63251 51.26878 62.47239 1.000 12.49715 H ? A ? 111 1
   ATOM 1603 HG23 . VAL A 112 ? 4.13485 49.90262 63.10861 1.000 12.49715 H ? A ? 111 1
   ATOM 1604 N . LEU A 113 ? 2.42727 47.29327 59.85634 1.000 8.90418 N ? A ? 112 1
   ATOM 1605 CA . LEU A 113 ? 2.33767 46.53178 58.61732 1.000 9.48971 C ? A ? 112 1
   ATOM 1606 C . LEU A 113 ? 0.93110 46.02892 58.35271 1.000 10.07609 C ? A ? 112 1
   ATOM 1607 O . LEU A 113 ? 0.47276 46.04245 57.21199 1.000 10.93097 O ? A ? 112 1
   ATOM 1608 CB . LEU A 113 ? 3.30289 45.35494 58.65710 1.000 9.20468 C ? A ? 112 1
   ATOM 1609 CG . LEU A 113 ? 4.76197 45.70805 58.91232 1.000 9.50641 C ? A ? 112 1
   ATOM 1610 CD1 . LEU A 113 ? 5.60597 44.40750 58.91731 1.000 10.84694 C ? A ? 112 1
   ATOM 1611 CD2 . LEU A 113 ? 5.31404 46.75324 57.94525 1.000 10.73981 C ? A ? 112 1
   ATOM 1612 H . LEU A 113 ? 2.79248 46.87615 60.51379 1.000 10.68772 H ? A ? 112 1
   ATOM 1613 HA . LEU A 113 ? 2.58935 47.11772 57.88641 1.000 11.39035 H ? A ? 112 1
   ATOM 1614 HB2 . LEU A 113 ? 3.02243 44.75579 59.36651 1.000 11.04832 H ? A ? 112 1
   ATOM 1615 HB3 . LEU A 113 ? 3.26145 44.89895 57.80197 1.000 11.04832 H ? A ? 112 1
   ATOM 1616 HG . LEU A 113 ? 4.82957 46.13123 59.78252 1.000 11.41040 H ? A ? 112 1
   ATOM 1617 HD11 . LEU A 113 ? 6.53073 44.63188 59.10537 1.000 13.01903 H ? A ? 112 1
   ATOM 1618 HD12 . LEU A 113 ? 5.26422 43.81186 59.60238 1.000 13.01903 H ? A ? 112 1
   ATOM 1619 HD13 . LEU A 113 ? 5.53870 43.98403 58.04722 1.000 13.01903 H ? A ? 112 1
   ATOM 1620 HD21 . LEU A 113 ? 6.27313 46.82480 58.07139 1.000 12.89047 H ? A ? 112 1
   ATOM 1621 HD22 . LEU A 113 ? 5.11973 46.47620 57.03619 1.000 12.89047 H ? A ? 112 1
   ATOM 1622 HD23 . LEU A 113 ? 4.89172 47.60709 58.12826 1.000 12.89047 H ? A ? 112 1
   ATOM 1623 N . VAL A 114 ? 0.23284 45.57123 59.38300 1.000 10.20675 N ? A ? 113 1
   ATOM 1624 CA . VAL A 114 ? -1.09084 44.98291 59.19870 1.000 10.52093 C ? A ? 113 1
   ATOM 1625 C . VAL A 114 ? -2.14343 46.02154 58.82252 1.000 11.49985 C ? A ? 113 1
   ATOM 1626 O . VAL A 114 ? -2.88073 45.79945 57.85140 1.000 12.34247 O ? A ? 113 1
   ATOM 1627 CB . VAL A 114 ? -1.50411 44.13543 60.41547 1.000 11.88098 C ? A ? 113 1
   ATOM 1628 CG1 . VAL A 114 ? -2.95208 43.65804 60.29068 1.000 13.50770 C ? A ? 113 1
   ATOM 1629 CG2 . VAL A 114 ? -0.56841 42.94675 60.52440 1.000 11.91318 C ? A ? 113 1
   ATOM 1630 H . VAL A 114 ? 0.50213 45.58911 60.19955 1.000 12.25080 H ? A ? 113 1
   ATOM 1631 HA . VAL A 114 ? -1.03418 44.40115 58.42459 1.000 12.62781 H ? A ? 113 1
   ATOM 1632 HB . VAL A 114 ? -1.44495 44.67554 61.21901 1.000 14.25987 H ? A ? 113 1
   ATOM 1633 HG11 . VAL A 114 ? -3.16335 43.08911 61.04737 1.000 16.21194 H ? A ? 113 1
   ATOM 1634 HG12 . VAL A 114 ? -3.53952 44.42989 60.28297 1.000 16.21194 H ? A ? 113 1
   ATOM 1635 HG13 . VAL A 114 ? -3.05012 43.15947 59.46442 1.000 16.21194 H ? A ? 113 1
   ATOM 1636 HG21 . VAL A 114 ? -0.76115 42.46731 61.34531 1.000 14.29852 H ? A ? 113 1
   ATOM 1637 HG22 . VAL A 114 ? -0.70714 42.36464 59.76099 1.000 14.29852 H ? A ? 113 1
   ATOM 1638 HG23 . VAL A 114 ? 0.34756 43.26580 60.53496 1.000 14.29852 H ? A ? 113 1
   ATOM 1639 N . PRO A 115 ? -2.26546 47.15064 59.53412 1.000 11.86190 N ? A ? 114 1
   ATOM 1640 CA . PRO A 115 ? -3.34459 48.09148 59.19759 1.000 13.39689 C ? A ? 114 1
   ATOM 1641 C . PRO A 115 ? -3.21246 48.66488 57.80332 1.000 13.10732 C ? A ? 114 1
   ATOM 1642 O . PRO A 115 ? -4.22661 49.01227 57.18851 1.000 15.43863 O ? A ? 114 1
   ATOM 1643 CB . PRO A 115 ? -3.20406 49.16824 60.28113 1.000 15.05051 C ? A ? 114 1
   ATOM 1644 CG . PRO A 115 ? -2.58645 48.43430 61.45695 1.000 14.81246 C ? A ? 114 1
   ATOM 1645 CD . PRO A 115 ? -1.59138 47.52391 60.79637 1.000 12.85929 C ? A ? 114 1
   ATOM 1646 HA . PRO A 115 ? -4.21147 47.66507 59.28478 1.000 16.07897 H ? A ? 114 1
   ATOM 1647 HB2 . PRO A 115 ? -2.62442 49.88095 59.96974 1.000 18.06331 H ? A ? 114 1
   ATOM 1648 HB3 . PRO A 115 ? -4.07593 49.52608 60.51065 1.000 18.06331 H ? A ? 114 1
   ATOM 1649 HG2 . PRO A 115 ? -2.15092 49.06002 62.05669 1.000 17.77765 H ? A ? 114 1
   ATOM 1650 HG3 . PRO A 115 ? -3.26325 47.93144 61.93650 1.000 17.77765 H ? A ? 114 1
   ATOM 1651 HD2 . PRO A 115 ? -0.75960 47.99057 60.61956 1.000 15.43385 H ? A ? 114 1
   ATOM 1652 HD3 . PRO A 115 ? -1.42264 46.74074 61.34324 1.000 15.43385 H ? A ? 114 1
   ATOM 1653 N . HIS A 116 ? -1.99015 48.79144 57.29439 1.000 11.70228 N ? A ? 115 1
   ATOM 1654 CA . HIS A 116 ? -1.73398 49.31085 55.95549 1.000 11.86149 C ? A ? 115 1
   ATOM 1655 C . HIS A 116 ? -1.63116 48.21880 54.90317 1.000 12.45763 C ? A ? 115 1
   ATOM 1656 O . HIS A 116 ? -1.38913 48.52484 53.73147 1.000 13.11802 O ? A ? 115 1
   ATOM 1657 CB . HIS A 116 ? -0.47227 50.16811 56.00672 1.000 11.62349 C ? A ? 115 1
   ATOM 1658 CG . HIS A 116 ? -0.66411 51.41988 56.78364 1.000 12.12333 C ? A ? 115 1
   ATOM 1659 ND1 . HIS A 116 ? -1.45171 52.45461 56.33267 1.000 13.74380 N ? A ? 115 1
   ATOM 1660 CD2 . HIS A 116 ? -0.20408 51.78855 58.00142 1.000 12.02173 C ? A ? 115 1
   ATOM 1661 CE1 . HIS A 116 ? -1.45613 53.41460 57.24023 1.000 13.58495 C ? A ? 115 1
   ATOM 1662 NE2 . HIS A 116 ? -0.70120 53.04111 58.25822 1.000 12.16289 N ? A ? 115 1
   ATOM 1663 H . HIS A 116 ? -1.27291 48.57695 57.71767 1.000 14.04544 H ? A ? 115 1
   ATOM 1664 HA . HIS A 116 ? -2.46451 49.88031 55.66750 1.000 14.23649 H ? A ? 115 1
   ATOM 1665 HB2 . HIS A 116 ? 0.23908 49.65940 56.42635 1.000 13.95089 H ? A ? 115 1
   ATOM 1666 HB3 . HIS A 116 ? -0.21777 50.41090 55.10274 1.000 13.95089 H ? A ? 115 1
   ATOM 1667 HD2 . HIS A 116 ? 0.34566 51.28719 58.55939 1.000 14.42878 H ? A ? 115 1
   ATOM 1668 HE1 . HIS A 116 ? -1.91511 54.22069 57.17356 1.000 16.30464 H ? A ? 115 1
   ATOM 1669 HE2 . HIS A 116 ? -0.54697 53.50628 58.96492 1.000 14.59817 H ? A ? 115 1
   ATOM 1670 N . ASP A 117 ? -1.82128 46.95949 55.29425 1.000 11.76576 N ? A ? 116 1
   ATOM 1671 CA . ASP A 117 ? -1.86556 45.83907 54.35439 1.000 12.58986 C ? A ? 116 1
   ATOM 1672 C . ASP A 117 ? -0.62391 45.80855 53.46916 1.000 12.15309 C ? A ? 116 1
   ATOM 1673 O . ASP A 117 ? -0.69679 45.55294 52.26612 1.000 13.53619 O ? A ? 116 1
   ATOM 1674 CB . ASP A 117 ? -3.15117 45.86696 53.52011 1.000 16.04088 C ? A ? 116 1
   ATOM 1675 CG . ASP A 117 ? -3.61024 44.48535 53.10493 1.000 19.57791 C ? A ? 116 1
   ATOM 1676 OD1 . ASP A 117 ? -3.36768 43.50464 53.84857 1.000 20.61789 O ? A ? 116 1
   ATOM 1677 OD2 . ASP A 117 ? -4.21615 44.39239 52.02712 1.000 22.88828 O ? A ? 116 1
   ATOM 1678 H . ASP A 117 ? -1.92933 46.72315 56.11404 1.000 14.12161 H ? A ? 116 1
   ATOM 1679 HA . ASP A 117 ? -1.86870 45.01439 54.86507 1.000 15.11053 H ? A ? 116 1
   ATOM 1680 HB2 . ASP A 117 ? -3.85917 46.27339 54.04399 1.000 19.25176 H ? A ? 116 1
   ATOM 1681 HB3 . ASP A 117 ? -2.99454 46.38536 52.71535 1.000 19.25176 H ? A ? 116 1
   ATOM 1682 N . ILE A 118 ? 0.54104 46.05276 54.07319 1.000 11.65753 N ? A ? 117 1
   ATOM 1683 CA . ILE A 118 ? 1.76629 46.14580 53.28295 1.000 11.29768 C ? A ? 117 1
   ATOM 1684 C . ILE A 118 ? 2.18944 44.78391 52.73268 1.000 11.13942 C ? A ? 117 1
   ATOM 1685 O . ILE A 118 ? 2.71699 44.69153 51.61260 1.000 13.62994 O ? A ? 117 1
   ATOM 1686 CB . ILE A 118 ? 2.87243 46.84476 54.09251 1.000 12.42586 C ? A ? 117 1
   ATOM 1687 CG1 . ILE A 118 ? 2.37428 48.21828 54.55963 1.000 13.62316 C ? A ? 117 1
   ATOM 1688 CG2 . ILE A 118 ? 4.11764 46.96244 53.27043 1.000 13.64310 C ? A ? 117 1
   ATOM 1689 CD1 . ILE A 118 ? 3.37712 49.06691 55.27455 1.000 14.22988 C ? A ? 117 1
   ATOM 1690 H . ILE A 118 ? 0.64578 46.16571 54.91929 1.000 13.99173 H ? A ? 117 1
   ATOM 1691 HA . ILE A 118 ? 1.58504 46.69949 52.50740 1.000 13.55992 H ? A ? 117 1
   ATOM 1692 HB . ILE A 118 ? 3.08510 46.31453 54.87643 1.000 14.91373 H ? A ? 117 1
   ATOM 1693 HG12 . ILE A 118 ? 2.08039 48.71589 53.78059 1.000 16.35049 H ? A ? 117 1
   ATOM 1694 HG13 . ILE A 118 ? 1.62973 48.08125 55.16607 1.000 16.35049 H ? A ? 117 1
   ATOM 1695 HG21 . ILE A 118 ? 4.77220 47.48331 53.76149 1.000 16.37442 H ? A ? 117 1
   ATOM 1696 HG22 . ILE A 118 ? 4.46565 46.07409 53.09544 1.000 16.37442 H ? A ? 117 1
   ATOM 1697 HG23 . ILE A 118 ? 3.90326 47.40440 52.43401 1.000 16.37442 H ? A ? 117 1
   ATOM 1698 HD11 . ILE A 118 ? 2.92381 49.83067 55.66450 1.000 17.07855 H ? A ? 117 1
   ATOM 1699 HD12 . ILE A 118 ? 3.79685 48.53971 55.97226 1.000 17.07855 H ? A ? 117 1
   ATOM 1700 HD13 . ILE A 118 ? 4.04596 49.36789 54.63975 1.000 17.07855 H ? A ? 117 1
   ATOM 1701 N . PHE A 119 ? 1.97369 43.71511 53.50555 1.000 10.39790 N ? A ? 118 1
   ATOM 1702 CA . PHE A 119 ? 2.37481 42.35452 53.15325 1.000 10.36526 C ? A ? 118 1
   ATOM 1703 C . PHE A 119 ? 1.17155 41.44126 53.35307 1.000 11.16268 C ? A ? 118 1
   ATOM 1704 O . PHE A 119 ? 1.11944 40.65000 54.30373 1.000 11.81352 O ? A ? 118 1
   ATOM 1705 CB . PHE A 119 ? 3.54687 41.88457 54.01040 1.000 10.20157 C ? A ? 118 1
   ATOM 1706 CG . PHE A 119 ? 4.80437 42.69852 53.81012 1.000 10.03029 C ? A ? 118 1
   ATOM 1707 CD1 . PHE A 119 ? 5.63431 42.48312 52.72745 1.000 12.83361 C ? A ? 118 1
   ATOM 1708 CD2 . PHE A 119 ? 5.15198 43.69881 54.69746 1.000 9.84446 C ? A ? 118 1
   ATOM 1709 CE1 . PHE A 119 ? 6.78239 43.22290 52.55397 1.000 12.57647 C ? A ? 118 1
   ATOM 1710 CE2 . PHE A 119 ? 6.29507 44.45277 54.50474 1.000 10.15799 C ? A ? 118 1
   ATOM 1711 CZ . PHE A 119 ? 7.12452 44.20808 53.45469 1.000 10.88350 C ? A ? 118 1
   ATOM 1712 H . PHE A 119 ? 1.58046 43.75785 54.26919 1.000 12.48017 H ? A ? 118 1
   ATOM 1713 HA . PHE A 119 ? 2.64860 42.33011 52.22301 1.000 12.44101 H ? A ? 118 1
   ATOM 1714 HB2 . PHE A 119 ? 3.29661 41.94952 54.94530 1.000 12.24458 H ? A ? 118 1
   ATOM 1715 HB3 . PHE A 119 ? 3.75006 40.96337 53.78457 1.000 12.24458 H ? A ? 118 1
   ATOM 1716 HD1 . PHE A 119 ? 5.41407 41.82771 52.10549 1.000 15.40303 H ? A ? 118 1
   ATOM 1717 HD2 . PHE A 119 ? 4.60999 43.86733 55.43418 1.000 11.81605 H ? A ? 118 1
   ATOM 1718 HE1 . PHE A 119 ? 7.33189 43.05627 51.82240 1.000 15.09446 H ? A ? 118 1
   ATOM 1719 HE2 . PHE A 119 ? 6.49955 45.13643 55.10114 1.000 12.19229 H ? A ? 118 1
   ATOM 1720 HZ . PHE A 119 ? 7.90832 44.69684 53.34665 1.000 13.06290 H ? A ? 118 1
   ATOM 1721 N . PRO A 120 ? 0.18073 41.53214 52.46432 0.986 11.90181 N ? A ? 119 1
   ATOM 1722 CA . PRO A 120 ? -1.12146 40.88677 52.70656 0.986 13.43147 C ? A ? 119 1
   ATOM 1723 C . PRO A 120 ? -1.09974 39.38629 52.92716 0.986 11.90450 C ? A ? 119 1
   ATOM 1724 O . PRO A 120 ? -2.01778 38.87700 53.59299 0.986 13.91120 O ? A ? 119 1
   ATOM 1725 CB . PRO A 120 ? -1.91769 41.25263 51.43896 0.986 15.03591 C ? A ? 119 1
   ATOM 1726 CG . PRO A 120 ? -1.29689 42.49758 50.92254 0.986 16.88688 C ? A ? 119 1
   ATOM 1727 CD . PRO A 120 ? 0.16282 42.39107 51.26050 0.986 13.92606 C ? A ? 119 1
   ATOM 1728 HA . PRO A 120 ? -1.51560 41.29085 53.49540 0.986 16.12047 H ? A ? 119 1
   ATOM 1729 HB2 . PRO A 120 ? -1.84606 40.53622 50.78894 0.986 18.04579 H ? A ? 119 1
   ATOM 1730 HB3 . PRO A 120 ? -2.84850 41.40081 51.66815 0.986 18.04579 H ? A ? 119 1
   ATOM 1731 HG2 . PRO A 120 ? -1.42501 42.55454 49.96273 0.986 20.26695 H ? A ? 119 1
   ATOM 1732 HG3 . PRO A 120 ? -1.69573 43.26781 51.35677 0.986 20.26695 H ? A ? 119 1
   ATOM 1733 HD2 . PRO A 120 ? 0.65444 41.97601 50.53460 0.986 16.71397 H ? A ? 119 1
   ATOM 1734 HD3 . PRO A 120 ? 0.53513 43.26514 51.45618 0.986 16.71397 H ? A ? 119 1
   ATOM 1735 N . ILE A 121 ? -0.11422 38.66385 52.37407 0.862 10.91194 N ? A ? 120 1
   ATOM 1736 CA . ILE A 121 ? -0.02805 37.22277 52.60202 0.862 10.94123 C ? A ? 120 1
   ATOM 1737 C . ILE A 121 ? 1.35129 36.82267 53.11194 0.862 12.11712 C ? A ? 120 1
   ATOM 1738 O . ILE A 121 ? 1.72599 35.65136 53.06415 0.862 13.94643 O ? A ? 120 1
   ATOM 1739 CB . ILE A 121 ? -0.43768 36.35311 51.39045 0.862 11.05125 C ? A ? 120 1
   ATOM 1740 CG1 . ILE A 121 ? 0.52083 36.49319 50.19828 0.862 12.29103 C ? A ? 120 1
   ATOM 1741 CG2 . ILE A 121 ? -1.86347 36.64649 50.97126 0.862 11.00748 C ? A ? 120 1
   ATOM 1742 CD1 . ILE A 121 ? 0.40660 35.35622 49.19768 0.862 12.72338 C ? A ? 120 1
   ATOM 1743 H . ILE A 121 ? 0.50500 38.98510 51.87111 0.862 13.09702 H ? A ? 120 1
   ATOM 1744 HA . ILE A 121 ? -0.67373 37.04462 53.30363 0.862 13.13218 H ? A ? 120 1
   ATOM 1745 HB . ILE A 121 ? -0.37865 35.43127 51.68649 0.862 13.26420 H ? A ? 120 1
   ATOM 1746 HG12 . ILE A 121 ? 0.32310 37.32080 49.73258 0.862 14.75194 H ? A ? 120 1
   ATOM 1747 HG13 . ILE A 121 ? 1.43255 36.50834 50.52911 0.862 14.75194 H ? A ? 120 1
   ATOM 1748 HG21 . ILE A 121 ? -2.06095 36.15567 50.15824 0.862 13.21167 H ? A ? 120 1
   ATOM 1749 HG22 . ILE A 121 ? -2.46458 36.36825 51.67988 0.862 13.21167 H ? A ? 120 1
   ATOM 1750 HG23 . ILE A 121 ? -1.95660 37.59903 50.81348 0.862 13.21167 H ? A ? 120 1
   ATOM 1751 HD11 . ILE A 121 ? 1.04084 35.50341 48.47866 0.862 15.27075 H ? A ? 120 1
   ATOM 1752 HD12 . ILE A 121 ? 0.60396 34.51936 49.64669 0.862 15.27075 H ? A ? 120 1
   ATOM 1753 HD13 . ILE A 121 ? -0.49623 35.33671 48.84355 0.862 15.27075 H ? A ? 120 1
   ATOM 1754 N . GLY A 122 ? 2.12007 37.77398 53.62087 0.858 10.63630 N ? A ? 121 1
   ATOM 1755 CA . GLY A 122 ? 3.41229 37.43393 54.18376 0.858 11.95520 C ? A ? 121 1
   ATOM 1756 C . GLY A 122 ? 3.28747 36.74615 55.53984 0.858 11.37454 C ? A ? 121 1
   ATOM 1757 O . GLY A 122 ? 2.28672 36.89407 56.23489 0.858 13.79696 O ? A ? 121 1
   ATOM 1758 H . GLY A 122 ? 1.91890 38.60957 53.65132 0.858 12.76626 H ? A ? 121 1
   ATOM 1759 HA2 . GLY A 122 ? 3.87950 36.83661 53.57893 0.858 14.34894 H ? A ? 121 1
   ATOM 1760 HA3 . GLY A 122 ? 3.93656 38.24214 54.29704 0.858 14.34894 H ? A ? 121 1
   ATOM 1761 N . ASN A 123 ? 4.32254 35.99011 55.91143 0.891 10.53258 N ? A ? 122 1
   ATOM 1762 CA . ASN A 123 ? 4.40107 35.42825 57.25495 0.891 10.58909 C ? A ? 122 1
   ATOM 1763 C . ASN A 123 ? 5.15526 36.37048 58.16490 0.891 8.89756 C ? A ? 122 1
   ATOM 1764 O . ASN A 123 ? 6.15238 36.96957 57.75491 0.891 8.96281 O ? A ? 122 1
   ATOM 1765 CB . ASN A 123 ? 5.13232 34.10695 57.23081 0.891 13.15554 C ? A ? 122 1
   ATOM 1766 CG . ASN A 123 ? 4.29039 33.03002 56.60931 0.891 16.40627 C ? A ? 122 1
   ATOM 1767 OD1 . ASN A 123 ? 3.06633 33.02811 56.75588 0.891 19.68697 O ? A ? 122 1
   ATOM 1768 ND2 . ASN A 123 ? 4.91130 32.14052 55.87197 0.891 18.55513 N ? A ? 122 1
   ATOM 1769 H . ASN A 123 ? 4.98735 35.79087 55.40356 0.891 12.64179 H ? A ? 122 1
   ATOM 1770 HA . ASN A 123 ? 3.50328 35.29429 57.59690 0.891 12.70961 H ? A ? 122 1
   ATOM 1771 HB2 . ASN A 123 ? 5.94559 34.19866 56.71015 0.891 15.78935 H ? A ? 122 1
   ATOM 1772 HB3 . ASN A 123 ? 5.34773 33.84168 58.13863 0.891 15.78935 H ? A ? 122 1
   ATOM 1773 HD21 . ASN A 123 ? 4.46684 31.50664 55.49746 0.891 22.26885 H ? A ? 122 1
   ATOM 1774 HD22 . ASN A 123 ? 5.76286 32.19118 55.76303 0.891 22.26885 H ? A ? 122 1
   ATOM 1775 N . MET A 124 ? 4.67783 36.49284 59.40055 1.000 9.50552 N ? A ? 123 1
   ATOM 1776 CA . MET A 124 ? 5.27393 37.45147 60.31119 1.000 9.52450 C ? A ? 123 1
   ATOM 1777 C . MET A 124 ? 5.03201 37.04660 61.75413 1.000 8.97029 C ? A ? 123 1
   ATOM 1778 O . MET A 124 ? 4.08193 36.33538 62.08460 1.000 10.34330 O ? A ? 123 1
   ATOM 1779 CB . MET A 124 ? 4.78670 38.88904 60.10038 1.000 10.78357 C ? A ? 123 1
   ATOM 1780 CG . MET A 124 ? 3.31672 39.10834 60.36095 1.000 13.02498 C ? A ? 123 1
   ATOM 1781 SD . MET A 124 ? 2.78509 40.81048 60.05812 1.000 12.15794 S ? A ? 123 1
   ATOM 1782 CE . MET A 124 ? 2.71368 40.81190 58.27207 1.000 13.32316 C ? A ? 123 1
   ATOM 1783 H . MET A 124 ? 4.02276 36.03942 59.72443 1.000 11.40933 H ? A ? 123 1
   ATOM 1784 HA . MET A 124 ? 6.22588 37.42613 60.12669 1.000 11.43210 H ? A ? 123 1
   ATOM 1785 HB2 . MET A 124 ? 5.27854 39.47105 60.70059 1.000 12.94299 H ? A ? 123 1
   ATOM 1786 HB3 . MET A 124 ? 4.95949 39.13985 59.17944 1.000 12.94299 H ? A ? 123 1
   ATOM 1787 HG2 . MET A 124 ? 2.80398 38.52765 59.77717 1.000 15.63267 H ? A ? 123 1
   ATOM 1788 HG3 . MET A 124 ? 3.12705 38.89745 61.28855 1.000 15.63267 H ? A ? 123 1
   ATOM 1789 HE1 . MET A 124 ? 2.36161 41.66406 57.97077 1.000 15.99050 H ? A ? 123 1
   ATOM 1790 HE2 . MET A 124 ? 3.60797 40.68043 57.92015 1.000 15.99050 H ? A ? 123 1
   ATOM 1791 HE3 . MET A 124 ? 2.13359 40.09197 57.97864 1.000 15.99050 H ? A ? 123 1
   ATOM 1792 N . THR A 125 ? 5.89825 37.55687 62.61917 1.000 7.75365 N ? A ? 124 1
   ATOM 1793 CA . THR A 125 ? 5.71160 37.50649 64.05638 1.000 7.63334 C ? A ? 124 1
   ATOM 1794 C . THR A 125 ? 5.70748 38.92213 64.61817 1.000 7.80334 C ? A ? 124 1
   ATOM 1795 O . THR A 125 ? 5.83103 39.90926 63.90049 1.000 7.87912 O ? A ? 124 1
   ATOM 1796 CB . THR A 125 ? 6.76085 36.60143 64.71953 1.000 7.83667 C ? A ? 124 1
   ATOM 1797 OG1 . THR A 125 ? 6.33766 36.26137 66.04177 1.000 8.42502 O ? A ? 124 1
   ATOM 1798 CG2 . THR A 125 ? 8.12908 37.23580 64.77439 1.000 7.50618 C ? A ? 124 1
   ATOM 1799 H . THR A 125 ? 6.62633 37.95050 62.38562 1.000 9.30708 H ? A ? 124 1
   ATOM 1800 HA . THR A 125 ? 4.84563 37.11888 64.25825 1.000 9.16271 H ? A ? 124 1
   ATOM 1801 HB . THR A 125 ? 6.84700 35.79920 64.18110 1.000 9.40670 H ? A ? 124 1
   ATOM 1802 HG1 . THR A 125 ? 6.84209 35.67090 66.36193 1.000 10.11272 H ? A ? 124 1
   ATOM 1803 HG21 . THR A 125 ? 8.76695 36.61582 65.16124 1.000 9.01012 H ? A ? 124 1
   ATOM 1804 HG22 . THR A 125 ? 8.42167 37.47132 63.88006 1.000 9.01012 H ? A ? 124 1
   ATOM 1805 HG23 . THR A 125 ? 8.10098 38.03863 65.31806 1.000 9.01012 H ? A ? 124 1
   ATOM 1806 N . GLY A 126 ? 5.58413 38.99132 65.93827 1.000 7.87526 N ? A ? 125 1
   ATOM 1807 CA . GLY A 126 ? 5.59649 40.24101 66.67095 1.000 7.84530 C ? A ? 125 1
   ATOM 1808 C . GLY A 126 ? 5.41218 39.93946 68.14306 1.000 8.39196 C ? A ? 125 1
   ATOM 1809 O . GLY A 126 ? 5.48721 38.78243 68.57064 1.000 8.78131 O ? A ? 125 1
   ATOM 1810 H . GLY A 126 ? 5.48897 38.30459 66.44714 1.000 9.45301 H ? A ? 125 1
   ATOM 1811 HA2 . GLY A 126 ? 6.44154 40.69894 66.54024 1.000 9.41706 H ? A ? 125 1
   ATOM 1812 HA3 . GLY A 126 ? 4.87590 40.81538 66.36806 1.000 9.41706 H ? A ? 125 1
   ATOM 1813 N . PHE A 127 ? 5.14653 40.98162 68.92531 0.928 7.78038 N ? A ? 126 1
   ATOM 1814 CA . PHE A 127 ? 5.06050 40.77034 70.36711 0.928 8.62470 C ? A ? 126 1
   ATOM 1815 C . PHE A 127 ? 3.92556 39.79250 70.66825 0.928 10.45468 C ? A ? 126 1
   ATOM 1816 O . PHE A 127 ? 2.81133 39.95363 70.14799 0.928 10.58577 O ? A ? 126 1
   ATOM 1817 CB . PHE A 127 ? 4.84699 42.07873 71.10793 0.928 10.20810 C ? A ? 126 1
   ATOM 1818 CG . PHE A 127 ? 5.08802 41.94746 72.58208 0.928 10.93470 C ? A ? 126 1
   ATOM 1819 CD1 . PHE A 127 ? 6.36390 41.77490 73.07934 0.928 12.62163 C ? A ? 126 1
   ATOM 1820 CD2 . PHE A 127 ? 4.04139 41.94059 73.46809 0.928 12.84129 C ? A ? 126 1
   ATOM 1821 CE1 . PHE A 127 ? 6.58573 41.62430 74.44037 0.928 13.11318 C ? A ? 126 1
   ATOM 1822 CE2 . PHE A 127 ? 4.27134 41.79614 74.83509 0.928 13.95043 C ? A ? 126 1
   ATOM 1823 CZ . PHE A 127 ? 5.53276 41.62739 75.29739 0.928 13.44883 C ? A ? 126 1
   ATOM 1824 H . PHE A 127 ? 5.01713 41.78866 68.65784 0.928 9.33916 H ? A ? 126 1
   ATOM 1825 HA . PHE A 127 ? 5.89575 40.39427 70.68622 0.928 10.35234 H ? A ? 126 1
   ATOM 1826 HB2 . PHE A 127 ? 5.46117 42.74397 70.75988 0.928 12.25242 H ? A ? 126 1
   ATOM 1827 HB3 . PHE A 127 ? 3.93158 42.37154 70.97681 0.928 12.25242 H ? A ? 126 1
   ATOM 1828 HD1 . PHE A 127 ? 7.08572 41.75935 72.49315 0.928 15.14865 H ? A ? 126 1
   ATOM 1829 HD2 . PHE A 127 ? 3.17088 42.03310 73.15417 0.928 15.41224 H ? A ? 126 1
   ATOM 1830 HE1 . PHE A 127 ? 7.45149 41.52172 74.76418 0.928 15.73852 H ? A ? 126 1
   ATOM 1831 HE2 . PHE A 127 ? 3.55731 41.81568 75.43063 0.928 16.74322 H ? A ? 126 1
   ATOM 1832 HZ . PHE A 127 ? 5.67894 41.51277 76.20865 0.928 16.14129 H ? A ? 126 1
   ATOM 1833 N . PRO A 128 ? 4.15087 38.77800 71.51697 0.907 10.98922 N ? A ? 127 1
   ATOM 1834 CA . PRO A 128 ? 3.14823 37.69884 71.62146 0.907 13.36905 C ? A ? 127 1
   ATOM 1835 C . PRO A 128 ? 1.77496 38.13627 72.10385 0.907 14.88709 C ? A ? 127 1
   ATOM 1836 O . PRO A 128 ? 0.76659 37.57458 71.65692 0.907 16.95291 O ? A ? 127 1
   ATOM 1837 CB . PRO A 128 ? 3.81425 36.68277 72.55932 0.907 15.01660 C ? A ? 127 1
   ATOM 1838 CG . PRO A 128 ? 5.25007 36.90145 72.38163 0.907 14.24448 C ? A ? 127 1
   ATOM 1839 CD . PRO A 128 ? 5.43769 38.37709 72.11045 0.907 12.00042 C ? A ? 127 1
   ATOM 1840 HA . PRO A 128 ? 3.03624 37.29595 70.74623 0.907 16.04556 H ? A ? 127 1
   ATOM 1841 HB2 . PRO A 128 ? 3.54671 36.85271 73.47608 0.907 18.02262 H ? A ? 127 1
   ATOM 1842 HB3 . PRO A 128 ? 3.56467 35.78128 72.30256 0.907 18.02262 H ? A ? 127 1
   ATOM 1843 HG2 . PRO A 128 ? 5.71899 36.64207 73.19017 0.907 17.09607 H ? A ? 127 1
   ATOM 1844 HG3 . PRO A 128 ? 5.56674 36.37490 71.63105 0.907 17.09607 H ? A ? 127 1
   ATOM 1845 HD2 . PRO A 128 ? 5.60372 38.86124 72.93442 0.907 14.40320 H ? A ? 127 1
   ATOM 1846 HD3 . PRO A 128 ? 6.16614 38.52373 71.48695 0.907 14.40320 H ? A ? 127 1
   ATOM 1847 N . THR A 129 ? 1.68896 39.09948 73.02004 0.782 14.01185 N ? A ? 128 1
   ATOM 1848 CA . THR A 129 ? 0.38758 39.54821 73.49948 0.782 16.03418 C ? A ? 128 1
   ATOM 1849 C . THR A 129 ? -0.37036 40.37200 72.46511 0.782 15.24967 C ? A ? 128 1
   ATOM 1850 O . THR A 129 ? -1.55927 40.64561 72.66799 0.782 17.76062 O ? A ? 128 1
   ATOM 1851 CB . THR A 129 ? 0.55871 40.33735 74.79937 0.782 20.19931 C ? A ? 128 1
   ATOM 1852 OG1 . THR A 129 ? 1.15572 41.60888 74.52875 0.782 24.03423 O ? A ? 128 1
   ATOM 1853 CG2 . THR A 129 ? 1.43410 39.58263 75.74536 0.782 20.76254 C ? A ? 128 1
   ATOM 1854 H . THR A 129 ? 2.36112 39.50265 73.37397 0.782 16.81692 H ? A ? 128 1
   ATOM 1855 HA . THR A 129 ? -0.16019 38.77345 73.70096 0.782 19.24372 H ? A ? 128 1
   ATOM 1856 HB . THR A 129 ? -0.31024 40.47325 75.20847 0.782 24.24187 H ? A ? 128 1
   ATOM 1857 HG1 . THR A 129 ? 1.27344 42.02954 75.24623 0.782 28.84377 H ? A ? 128 1
   ATOM 1858 HG21 . THR A 129 ? 1.47177 40.04055 76.59964 0.782 24.91775 H ? A ? 128 1
   ATOM 1859 HG22 . THR A 129 ? 1.08192 38.68926 75.88232 0.782 24.91775 H ? A ? 128 1
   ATOM 1860 HG23 . THR A 129 ? 2.33194 39.51516 75.38449 0.782 24.91775 H ? A ? 128 1
   ATOM 1861 N . LEU A 130 ? 0.27999 40.77687 71.37639 0.861 14.06455 N ? A ? 129 1
   ATOM 1862 CA . LEU A 130 ? -0.36797 41.43077 70.25276 0.861 13.65986 C ? A ? 129 1
   ATOM 1863 C . LEU A 130 ? -0.62568 40.45585 69.11331 0.861 12.35130 C ? A ? 129 1
   ATOM 1864 O . LEU A 130 ? -0.93853 40.88053 67.99578 0.861 13.41710 O ? A ? 129 1
   ATOM 1865 CB . LEU A 130 ? 0.46545 42.61546 69.77836 0.861 14.75829 C ? A ? 129 1
   ATOM 1866 CG . LEU A 130 ? 0.57807 43.81388 70.72640 0.861 17.56367 C ? A ? 129 1
   ATOM 1867 CD1 . LEU A 130 ? 1.51507 44.83823 70.12149 0.861 18.14231 C ? A ? 129 1
   ATOM 1868 CD2 . LEU A 130 ? -0.78370 44.42428 70.99194 0.861 20.75965 C ? A ? 129 1
   ATOM 1869 H . LEU A 130 ? 1.12709 40.67842 71.26540 0.861 16.88016 H ? A ? 129 1
   ATOM 1870 HA . LEU A 130 ? -1.22329 41.78905 70.53730 0.861 16.39453 H ? A ? 129 1
   ATOM 1871 HB2 . LEU A 130 ? 1.36764 42.29883 69.61498 0.861 17.71265 H ? A ? 129 1
   ATOM 1872 HB3 . LEU A 130 ? 0.07454 42.94363 68.95350 0.861 17.71265 H ? A ? 129 1
   ATOM 1873 HG . LEU A 130 ? 0.93402 43.52318 71.58062 0.861 21.07911 H ? A ? 129 1
   ATOM 1874 HD11 . LEU A 130 ? 1.56648 45.60646 70.71147 0.861 21.77347 H ? A ? 129 1
   ATOM 1875 HD12 . LEU A 130 ? 2.39386 44.44061 70.01884 0.861 21.77347 H ? A ? 129 1
   ATOM 1876 HD13 . LEU A 130 ? 1.17110 45.10846 69.25572 0.861 21.77347 H ? A ? 129 1
   ATOM 1877 HD21 . LEU A 130 ? -0.66502 45.29044 71.41217 0.861 24.91428 H ? A ? 129 1
   ATOM 1878 HD22 . LEU A 130 ? -1.25347 44.52693 70.14951 0.861 24.91428 H ? A ? 129 1
   ATOM 1879 HD23 . LEU A 130 ? -1.28376 43.83701 71.58010 0.861 24.91428 H ? A ? 129 1
   ATOM 1880 N . LYS A 131 ? -0.53216 39.15142 69.38713 0.832 12.40048 N ? A ? 130 1
   ATOM 1881 CA . LYS A 131 ? -0.78659 38.15935 68.35202 0.832 14.79378 C ? A ? 130 1
   ATOM 1882 C . LYS A 131 ? -2.16368 38.35647 67.72817 0.832 15.56104 C ? A ? 130 1
   ATOM 1883 O . LYS A 131 ? -2.31979 38.14444 66.51326 0.832 17.16868 O ? A ? 130 1
   ATOM 1884 CB . LYS A 131 ? -0.64940 36.75571 68.94758 0.832 19.30771 C ? A ? 130 1
   ATOM 1885 CG . LYS A 131 ? -1.49684 35.66281 68.29678 0.832 22.02705 C ? A ? 130 1
   ATOM 1886 CD . LYS A 131 ? -1.40336 34.35062 69.09458 0.832 23.52145 C ? A ? 130 1
   ATOM 1887 CE . LYS A 131 ? -2.22741 33.25038 68.43036 0.832 25.61496 C ? A ? 130 1
   ATOM 1888 NZ . LYS A 131 ? -2.12050 31.93015 69.12662 0.832 27.51470 N ? A ? 130 1
   ATOM 1889 H . LYS A 131 ? -0.32569 38.82294 70.15463 0.832 14.88328 H ? A ? 130 1
   ATOM 1890 HA . LYS A 131 ? -0.12877 38.25354 67.64541 0.832 17.75524 H ? A ? 130 1
   ATOM 1891 HB2 . LYS A 131 ? 0.27819 36.48309 68.86918 0.832 23.17195 H ? A ? 130 1
   ATOM 1892 HB3 . LYS A 131 ? -0.90510 36.79731 69.88234 0.832 23.17195 H ? A ? 130 1
   ATOM 1893 HG2 . LYS A 131 ? -2.42509 35.94339 68.27360 0.832 26.43516 H ? A ? 130 1
   ATOM 1894 HG3 . LYS A 131 ? -1.17730 35.49858 67.39577 0.832 26.43516 H ? A ? 130 1
   ATOM 1895 HD2 . LYS A 131 ? -0.47848 34.06088 69.13388 0.832 28.22844 H ? A ? 130 1
   ATOM 1896 HD3 . LYS A 131 ? -1.74514 34.49194 69.99131 0.832 28.22844 H ? A ? 130 1
   ATOM 1897 HE2 . LYS A 131 ? -3.16125 33.51276 68.43167 0.832 30.74065 H ? A ? 130 1
   ATOM 1898 HE3 . LYS A 131 ? -1.91731 33.13212 67.51891 0.832 30.74065 H ? A ? 130 1
   ATOM 1899 HZ1 . LYS A 131 ? -2.31904 31.27135 68.56212 0.832 33.02034 H ? A ? 130 1
   ATOM 1900 HZ2 . LYS A 131 ? -1.29182 31.81164 69.42886 0.832 33.02034 H ? A ? 130 1
   ATOM 1901 HZ3 . LYS A 131 ? -2.68539 31.90178 69.81379 0.832 33.02034 H ? A ? 130 1
   ATOM 1902 N . ASP A 132 ? -3.17431 38.76325 68.52916 0.671 14.11709 N ? A ? 131 1
   ATOM 1903 CA . ASP A 132 ? -4.54460 38.96902 68.04291 0.671 15.59685 C ? A ? 131 1
   ATOM 1904 C . ASP A 132 ? -4.67838 40.10998 67.04612 0.671 16.75781 C ? A ? 131 1
   ATOM 1905 O . ASP A 132 ? -5.73136 40.24279 66.41161 0.671 19.80513 O ? A ? 131 1
   ATOM 1906 CB . ASP A 132 ? -5.57421 39.11323 69.19351 0.671 16.10413 C ? A ? 131 1
   ATOM 1907 CG . ASP A 132 ? -5.43308 40.41179 70.07028 0.671 19.04162 C ? A ? 131 1
   ATOM 1908 OD1 . ASP A 132 ? -4.47684 41.19535 69.94073 0.671 21.87714 O ? A ? 131 1
   ATOM 1909 OD2 . ASP A 132 ? -6.33251 40.64025 70.93400 0.671 20.42701 O ? A ? 131 1
   ATOM 1910 H . ASP A 132 ? -3.08440 38.92732 69.36856 0.671 16.94321 H ? A ? 131 1
   ATOM 1911 HA . ASP A 132 ? -4.79412 38.15467 67.57870 0.671 18.71892 H ? A ? 131 1
   ATOM 1912 HB2 . ASP A 132 ? -6.46418 39.12134 68.80777 0.671 19.32766 H ? A ? 131 1
   ATOM 1913 HB3 . ASP A 132 ? -5.47700 38.35255 69.78749 0.671 19.32766 H ? A ? 131 1
   ATOM 1914 N . LYS A 133 ? -3.65314 40.91707 66.88536 0.747 14.87081 N ? A ? 132 1
   ATOM 1915 CA . LYS A 133 ? -3.64719 41.98910 65.91040 0.747 14.00172 C ? A ? 132 1
   ATOM 1916 C . LYS A 133 ? -2.97318 41.58476 64.60251 0.747 13.71283 C ? A ? 132 1
   ATOM 1917 O . LYS A 133 ? -2.90741 42.39515 63.68640 0.747 13.64381 O ? A ? 132 1
   ATOM 1918 CB . LYS A 133 ? -2.94175 43.21984 66.47987 0.747 15.30425 C ? A ? 132 1
   ATOM 1919 CG . LYS A 133 ? -3.51154 43.75190 67.79410 0.747 20.49705 C ? A ? 132 1
   ATOM 1920 CD . LYS A 133 ? -4.86518 44.41371 67.62166 0.747 25.30646 C ? A ? 132 1
   ATOM 1921 CE . LYS A 133 ? -5.21142 45.26512 68.84366 0.747 27.10622 C ? A ? 132 1
   ATOM 1922 NZ . LYS A 133 ? -5.15126 44.49114 70.11566 0.747 29.03663 N ? A ? 132 1
   ATOM 1923 H . LYS A 133 ? -2.92612 40.86440 67.34171 0.747 17.84768 H ? A ? 132 1
   ATOM 1924 HA . LYS A 133 ? -4.56550 42.23491 65.71755 0.747 16.80477 H ? A ? 132 1
   ATOM 1925 HB2 . LYS A 133 ? -2.01211 42.99296 66.63855 0.747 18.36780 H ? A ? 132 1
   ATOM 1926 HB3 . LYS A 133 ? -3.00197 43.93546 65.82782 0.747 18.36780 H ? A ? 132 1
   ATOM 1927 HG2 . LYS A 133 ? -3.61574 43.01437 68.41546 0.747 24.59916 H ? A ? 132 1
   ATOM 1928 HG3 . LYS A 133 ? -2.90068 44.41043 68.16028 0.747 24.59916 H ? A ? 132 1
   ATOM 1929 HD2 . LYS A 133 ? -4.84779 44.98863 66.84060 0.747 30.37046 H ? A ? 132 1
   ATOM 1930 HD3 . LYS A 133 ? -5.54801 43.73273 67.51723 0.747 30.37046 H ? A ? 132 1
   ATOM 1931 HE2 . LYS A 133 ? -4.58009 45.99871 68.90812 0.747 32.53017 H ? A ? 132 1
   ATOM 1932 HE3 . LYS A 133 ? -6.11238 45.61054 68.74440 0.747 32.53017 H ? A ? 132 1
   ATOM 1933 HZ1 . LYS A 133 ? -5.42559 44.99814 70.79374 0.747 34.84665 H ? A ? 132 1
   ATOM 1934 HZ2 . LYS A 133 ? -5.67545 43.77399 70.06069 0.747 34.84665 H ? A ? 132 1
   ATOM 1935 HZ3 . LYS A 133 ? -4.31587 44.22699 70.27203 0.747 34.84665 H ? A ? 132 1
   ATOM 1936 N . ILE A 134 ? -2.45992 40.36875 64.50038 0.928 14.26002 N ? A ? 133 1
   ATOM 1937 CA . ILE A 134 ? -1.89103 39.83086 63.26147 0.928 14.20140 C ? A ? 133 1
   ATOM 1938 C . ILE A 134 ? -2.87185 38.79992 62.72297 0.928 14.58080 C ? A ? 133 1
   ATOM 1939 O . ILE A 134 ? -3.32741 37.94183 63.48506 0.928 17.48781 O ? A ? 133 1
   ATOM 1940 CB . ILE A 134 ? -0.48563 39.23251 63.48318 0.928 14.37829 C ? A ? 133 1
   ATOM 1941 CG1 . ILE A 134 ? 0.50175 40.38879 63.82323 0.928 17.36253 C ? A ? 133 1
   ATOM 1942 CG2 . ILE A 134 ? 0.02972 38.46993 62.26576 0.928 14.41810 C ? A ? 133 1
   ATOM 1943 CD1 . ILE A 134 ? 1.90580 39.94418 64.19144 0.928 17.28653 C ? A ? 133 1
   ATOM 1944 H . ILE A 134 ? -2.42626 39.81276 65.15562 0.928 17.11473 H ? A ? 133 1
   ATOM 1945 HA . ILE A 134 ? -1.80054 40.53336 62.59875 0.928 17.04438 H ? A ? 133 1
   ATOM 1946 HB . ILE A 134 ? -0.54971 38.59782 64.21391 0.928 17.25665 H ? A ? 133 1
   ATOM 1947 HG12 . ILE A 134 ? 0.57383 40.96892 63.04919 0.928 20.83773 H ? A ? 133 1
   ATOM 1948 HG13 . ILE A 134 ? 0.14633 40.88453 64.57744 0.928 20.83773 H ? A ? 133 1
   ATOM 1949 HG21 . ILE A 134 ? 0.92049 38.13635 62.45589 0.928 17.30442 H ? A ? 133 1
   ATOM 1950 HG22 . ILE A 134 ? -0.56843 37.72905 62.08075 0.928 17.30442 H ? A ? 133 1
   ATOM 1951 HG23 . ILE A 134 ? 0.05699 39.07098 61.50492 0.928 17.30442 H ? A ? 133 1
   ATOM 1952 HD11 . ILE A 134 ? 2.43292 40.72416 64.42525 0.928 20.74654 H ? A ? 133 1
   ATOM 1953 HD12 . ILE A 134 ? 1.85722 39.33890 64.94786 0.928 20.74654 H ? A ? 133 1
   ATOM 1954 HD13 . ILE A 134 ? 2.30349 39.49201 63.43099 0.928 20.74654 H ? A ? 133 1
   ATOM 1955 N . PRO A 135 ? -3.28105 38.89351 61.45886 0.846 13.34960 N ? A ? 134 1
   ATOM 1956 CA . PRO A 135 ? -4.26997 37.94714 60.94064 0.846 13.56986 C ? A ? 134 1
   ATOM 1957 C . PRO A 135 ? -3.78983 36.53519 61.21289 0.846 13.61093 C ? A ? 134 1
   ATOM 1958 O . PRO A 135 ? -2.60576 36.20883 61.03460 0.846 14.40519 O ? A ? 134 1
   ATOM 1959 CB . PRO A 135 ? -4.31250 38.27843 59.44783 0.846 13.87956 C ? A ? 134 1
   ATOM 1960 CG . PRO A 135 ? -3.96222 39.71889 59.39604 0.846 14.25118 C ? A ? 134 1
   ATOM 1961 CD . PRO A 135 ? -2.89986 39.88464 60.43162 0.846 13.13753 C ? A ? 134 1
   ATOM 1962 HA . PRO A 135 ? -5.15529 38.08219 61.31329 0.846 16.28654 H ? A ? 134 1
   ATOM 1963 HB2 . PRO A 135 ? -3.66377 37.74127 58.96669 0.846 16.65818 H ? A ? 134 1
   ATOM 1964 HB3 . PRO A 135 ? -5.20185 38.11989 59.09454 0.846 16.65818 H ? A ? 134 1
   ATOM 1965 HG2 . PRO A 135 ? -3.62819 39.94821 58.51472 0.846 17.10411 H ? A ? 134 1
   ATOM 1966 HG3 . PRO A 135 ? -4.74069 40.25800 59.60641 0.846 17.10411 H ? A ? 134 1
   ATOM 1967 HD2 . PRO A 135 ? -2.02438 39.68451 60.06503 0.846 15.76774 H ? A ? 134 1
   ATOM 1968 HD3 . PRO A 135 ? -2.90911 40.78322 60.79681 0.846 15.76774 H ? A ? 134 1
   ATOM 1969 N . ALA A 136 ? -4.72147 35.68751 61.65219 0.764 13.57704 N ? A ? 135 1
   ATOM 1970 CA . ALA A 136 ? -4.32537 34.39484 62.18383 0.764 14.09496 C ? A ? 135 1
   ATOM 1971 C . ALA A 136 ? -3.51956 33.59456 61.16983 0.764 13.53898 C ? A ? 135 1
   ATOM 1972 O . ALA A 136 ? -2.60380 32.85436 61.54374 0.764 16.26726 O ? A ? 135 1
   ATOM 1973 CB . ALA A 136 ? -5.55776 33.60384 62.61576 0.764 15.50769 C ? A ? 135 1
   ATOM 1974 H . ALA A 136 ? -5.56836 35.83711 61.65162 0.764 16.29515 H ? A ? 135 1
   ATOM 1975 HA . ALA A 136 ? -3.76730 34.54395 62.96308 0.764 16.91666 H ? A ? 135 1
   ATOM 1976 HB1 . ALA A 136 ? -5.28065 32.72032 62.90472 0.764 18.61193 H ? A ? 135 1
   ATOM 1977 HB2 . ALA A 136 ? -5.99187 34.07007 63.34726 0.764 18.61193 H ? A ? 135 1
   ATOM 1978 HB3 . ALA A 136 ? -6.16551 33.53029 61.86334 0.764 18.61193 H ? A ? 135 1
   ATOM 1979 N . GLU A 137 ? -3.84683 33.70156 59.88501 0.684 11.65426 N ? A ? 136 1
   ATOM 1980 CA . GLU A 137 ? -3.12767 32.89686 58.89932 0.684 11.89838 C ? A ? 136 1
   ATOM 1981 C . GLU A 137 ? -1.71769 33.40096 58.57965 0.684 14.24314 C ? A ? 136 1
   ATOM 1982 O . GLU A 137 ? -0.94949 32.69940 57.92248 0.684 14.43172 O ? A ? 136 1
   ATOM 1983 CB . GLU A 137 ? -3.94054 32.76413 57.60460 0.684 13.53734 C ? A ? 136 1
   ATOM 1984 CG . GLU A 137 ? -3.90392 33.96631 56.71887 0.684 14.62723 C ? A ? 136 1
   ATOM 1985 CD . GLU A 137 ? -4.75807 35.14114 57.17954 0.684 14.94290 C ? A ? 136 1
   ATOM 1986 OE1 . GLU A 137 ? -5.53465 35.01197 58.16248 0.684 15.94281 O ? A ? 136 1
   ATOM 1987 OE2 . GLU A 137 ? -4.63563 36.20926 56.51608 0.684 15.91670 O ? A ? 136 1
   ATOM 1988 H . GLU A 137 ? -4.46013 34.21483 59.56876 0.684 13.98781 H ? A ? 136 1
   ATOM 1989 HA . GLU A 137 ? -3.02791 32.00785 59.27430 0.684 14.28075 H ? A ? 136 1
   ATOM 1990 HB2 . GLU A 137 ? -3.59036 32.01592 57.09621 0.684 16.24751 H ? A ? 136 1
   ATOM 1991 HB3 . GLU A 137 ? -4.86784 32.60150 57.83821 0.684 16.24751 H ? A ? 136 1
   ATOM 1992 HG2 . GLU A 137 ? -2.98732 34.27906 56.66483 0.684 17.55537 H ? A ? 136 1
   ATOM 1993 HG3 . GLU A 137 ? -4.21870 33.70779 55.83854 0.684 17.55537 H ? A ? 136 1
   ATOM 1994 N . GLN A 138 ? -1.34956 34.58644 59.01565 0.866 12.99644 N ? A ? 137 1
   ATOM 1995 CA . GLN A 138 ? -0.00489 35.12679 58.79791 0.866 12.76357 C ? A ? 137 1
   ATOM 1996 C . GLN A 138 ? 0.91827 34.94218 59.99510 0.866 13.31437 C ? A ? 137 1
   ATOM 1997 O . GLN A 138 ? 2.13658 35.01368 59.83858 0.866 15.32191 O ? A ? 137 1
   ATOM 1998 CB . GLN A 138 ? -0.09515 36.61810 58.47347 0.866 12.02941 C ? A ? 137 1
   ATOM 1999 CG . GLN A 138 ? -0.90257 36.88779 57.21325 0.866 11.93712 C ? A ? 137 1
   ATOM 2000 CD . GLN A 138 ? -0.87614 38.34176 56.83187 0.866 11.21145 C ? A ? 137 1
   ATOM 2001 OE1 . GLN A 138 ? -1.82352 39.09699 57.06884 0.866 13.59295 O ? A ? 137 1
   ATOM 2002 NE2 . GLN A 138 ? 0.22160 38.74960 56.23942 0.866 12.29082 N ? A ? 137 1
   ATOM 2003 H . GLN A 138 ? -1.86537 35.11833 59.45227 0.866 15.59842 H ? A ? 137 1
   ATOM 2004 HA . GLN A 138 ? 0.39749 34.67246 58.04122 0.866 15.31899 H ? A ? 137 1
   ATOM 2005 HB2 . GLN A 138 ? -0.52467 37.07794 59.21168 0.866 14.43799 H ? A ? 137 1
   ATOM 2006 HB3 . GLN A 138 ? 0.79947 36.96841 58.33986 0.866 14.43799 H ? A ? 137 1
   ATOM 2007 HG2 . GLN A 138 ? -0.53025 36.37445 56.47925 0.866 14.32724 H ? A ? 137 1
   ATOM 2008 HG3 . GLN A 138 ? -1.82549 36.63002 57.36380 0.866 14.32724 H ? A ? 137 1
   ATOM 2009 HE21 . GLN A 138 ? 0.86328 38.19566 56.09453 0.866 14.75168 H ? A ? 137 1
   ATOM 2010 HE22 . GLN A 138 ? 0.29926 39.57079 55.99609 0.866 14.75168 H ? A ? 137 1
   ATOM 2011 N . TRP A 139 ? 0.36421 34.64547 61.15391 0.971 12.47143 N ? A ? 138 1
   ATOM 2012 CA . TRP A 139 ? 1.10809 34.64649 62.40207 0.971 12.38175 C ? A ? 138 1
   ATOM 2013 C . TRP A 139 ? 1.96343 33.40288 62.57572 0.971 12.36061 C ? A ? 138 1
   ATOM 2014 O . TRP A 139 ? 1.50184 32.27728 62.36634 0.971 14.24314 O ? A ? 138 1
   ATOM 2015 CB . TRP A 139 ? 0.08490 34.69100 63.53608 0.971 11.78889 C ? A ? 138 1
   ATOM 2016 CG . TRP A 139 ? 0.66609 34.37113 64.90155 0.971 11.64284 C ? A ? 138 1
   ATOM 2017 CD1 . TRP A 139 ? 0.47621 33.22504 65.62771 0.971 12.68146 C ? A ? 138 1
   ATOM 2018 CD2 . TRP A 139 ? 1.48705 35.21538 65.70969 0.971 11.26272 C ? A ? 138 1
   ATOM 2019 NE1 . TRP A 139 ? 1.15400 33.30222 66.82146 0.971 12.70680 N ? A ? 138 1
   ATOM 2020 CE2 . TRP A 139 ? 1.76899 34.52341 66.89678 0.971 11.69746 C ? A ? 138 1
   ATOM 2021 CE3 . TRP A 139 ? 2.01380 36.50198 65.54277 0.971 10.89489 C ? A ? 138 1
   ATOM 2022 CZ2 . TRP A 139 ? 2.55966 35.06774 67.89113 0.971 11.54080 C ? A ? 138 1
   ATOM 2023 CZ3 . TRP A 139 ? 2.78894 37.03856 66.54456 0.971 11.16410 C ? A ? 138 1
   ATOM 2024 CH2 . TRP A 139 ? 3.06364 36.31346 67.69805 0.971 11.43606 C ? A ? 138 1
   ATOM 2025 H . TRP A 139 ? -0.46376 34.43383 61.25021 0.971 14.96841 H ? A ? 138 1
   ATOM 2026 HA . TRP A 139 ? 1.71079 35.40629 62.42089 0.971 14.86080 H ? A ? 138 1
   ATOM 2027 HB2 . TRP A 139 ? -0.29477 35.58262 63.57812 0.971 14.14937 H ? A ? 138 1
   ATOM 2028 HB3 . TRP A 139 ? -0.61211 34.04193 63.35227 0.971 14.14937 H ? A ? 138 1
   ATOM 2029 HD1 . TRP A 139 ? -0.03693 32.49973 65.35293 0.971 15.22046 H ? A ? 138 1
   ATOM 2030 HE1 . TRP A 139 ? 1.18633 32.68633 67.42082 0.971 15.25086 H ? A ? 138 1
   ATOM 2031 HE3 . TRP A 139 ? 1.84241 36.98587 64.76728 0.971 13.07656 H ? A ? 138 1
   ATOM 2032 HZ2 . TRP A 139 ? 2.74133 34.59400 68.67053 0.971 13.85166 H ? A ? 138 1
   ATOM 2033 HZ3 . TRP A 139 ? 3.13342 37.89708 66.44882 0.971 13.39962 H ? A ? 138 1
   ATOM 2034 HH2 . TRP A 139 ? 3.60550 36.69055 68.35310 0.971 13.72597 H ? A ? 138 1
   ATOM 2035 N . LEU A 140 ? 3.19969 33.61493 63.02191 1.000 11.81289 N ? A ? 139 1
   ATOM 2036 CA . LEU A 140 ? 4.05264 32.57320 63.57093 1.000 12.14112 C ? A ? 139 1
   ATOM 2037 C . LEU A 140 ? 4.58659 33.06373 64.90739 1.000 11.57533 C ? A ? 139 1
   ATOM 2038 O . LEU A 140 ? 4.96576 34.22693 65.02963 1.000 12.70705 O ? A ? 139 1
   ATOM 2039 CB . LEU A 140 ? 5.23823 32.29034 62.64901 1.000 14.29462 C ? A ? 139 1
   ATOM 2040 CG . LEU A 140 ? 4.87628 31.65497 61.30011 1.000 16.02780 C ? A ? 139 1
   ATOM 2041 CD1 . LEU A 140 ? 6.07198 31.70933 60.34473 1.000 17.21426 C ? A ? 139 1
   ATOM 2042 CD2 . LEU A 140 ? 4.37146 30.22332 61.44934 1.000 18.04393 C ? A ? 139 1
   ATOM 2043 H . LEU A 140 ? 3.57874 34.38687 63.01521 1.000 14.17816 H ? A ? 139 1
   ATOM 2044 HA . LEU A 140 ? 3.54760 31.75377 63.69084 1.000 14.57204 H ? A ? 139 1
   ATOM 2045 HB2 . LEU A 140 ? 5.68898 33.12912 62.46411 1.000 17.15625 H ? A ? 139 1
   ATOM 2046 HB3 . LEU A 140 ? 5.84180 31.68271 63.10441 1.000 17.15625 H ? A ? 139 1
   ATOM 2047 HG . LEU A 140 ? 4.14783 32.16814 60.91680 1.000 19.23606 H ? A ? 139 1
   ATOM 2048 HD11 . LEU A 140 ? 5.78488 31.42468 59.46300 1.000 20.65981 H ? A ? 139 1
   ATOM 2049 HD12 . LEU A 140 ? 6.40449 32.61975 60.30645 1.000 20.65981 H ? A ? 139 1
   ATOM 2050 HD13 . LEU A 140 ? 6.76625 31.11717 60.67373 1.000 20.65981 H ? A ? 139 1
   ATOM 2051 HD21 . LEU A 140 ? 4.10789 29.88894 60.57777 1.000 21.65542 H ? A ? 139 1
   ATOM 2052 HD22 . LEU A 140 ? 5.08323 29.67378 61.81306 1.000 21.65542 H ? A ? 139 1
   ATOM 2053 HD23 . LEU A 140 ? 3.60972 30.21804 62.04986 1.000 21.65542 H ? A ? 139 1
   ATOM 2054 N . ASP A 141 ? 4.64700 32.17734 65.89750 1.000 11.52734 N ? A ? 140 1
   ATOM 2055 CA . ASP A 141 ? 5.15329 32.50644 67.23464 1.000 10.67179 C ? A ? 140 1
   ATOM 2056 C . ASP A 141 ? 6.59721 32.02102 67.32058 1.000 10.89662 C ? A ? 140 1
   ATOM 2057 O . ASP A 141 ? 6.88549 30.93779 67.83679 1.000 12.13299 O ? A ? 140 1
   ATOM 2058 CB . ASP A 141 ? 4.26412 31.84791 68.28515 1.000 11.54596 C ? A ? 140 1
   ATOM 2059 CG . ASP A 141 ? 4.53682 32.31398 69.69678 1.000 13.11817 C ? A ? 140 1
   ATOM 2060 OD1 . ASP A 141 ? 5.42673 33.14247 69.90638 1.000 13.84573 O ? A ? 140 1
   ATOM 2061 OD2 . ASP A 141 ? 3.82652 31.83945 70.59966 1.000 18.19262 O ? A ? 140 1
   ATOM 2062 H . ASP A 141 ? 4.39546 31.35850 65.82116 1.000 13.83551 H ? A ? 140 1
   ATOM 2063 HA . ASP A 141 ? 5.14768 33.46665 67.37197 1.000 12.80885 H ? A ? 140 1
   ATOM 2064 HB2 . ASP A 141 ? 3.33779 32.05083 68.08110 1.000 13.85785 H ? A ? 140 1
   ATOM 2065 HB3 . ASP A 141 ? 4.40741 30.88894 68.25808 1.000 13.85785 H ? A ? 140 1
   ATOM 2066 N . LYS A 142 ? 7.51747 32.83463 66.80201 0.895 9.40363 N ? A ? 141 1
   ATOM 2067 CA . LYS A 142 ? 8.91657 32.44252 66.68096 0.895 9.33862 C ? A ? 141 1
   ATOM 2068 C . LYS A 142 ? 9.77663 33.66473 66.95208 0.895 7.60074 C ? A ? 141 1
   ATOM 2069 O . LYS A 142 ? 9.39153 34.77647 66.59465 0.895 7.92283 O ? A ? 141 1
   ATOM 2070 CB . LYS A 142 ? 9.25399 31.91213 65.25561 0.895 13.08137 C ? A ? 141 1
   ATOM 2071 CG . LYS A 142 ? 8.54144 30.65179 64.87707 0.895 16.00901 C ? A ? 141 1
   ATOM 2072 CD . LYS A 142 ? 9.10363 30.11745 63.57006 0.895 20.82172 C ? A ? 141 1
   ATOM 2073 CE . LYS A 142 ? 8.83152 28.62955 63.37010 0.895 26.56908 C ? A ? 141 1
   ATOM 2074 NZ . LYS A 142 ? 9.78079 28.05028 62.36550 0.895 30.53360 N ? A ? 141 1
   ATOM 2075 H . LYS A 142 ? 7.35178 33.62672 66.51089 0.895 11.28705 H ? A ? 141 1
   ATOM 2076 HA . LYS A 142 ? 9.11245 31.74464 67.32555 0.895 11.20904 H ? A ? 141 1
   ATOM 2077 HB2 . LYS A 142 ? 9.01104 32.59185 64.60765 0.895 15.70035 H ? A ? 141 1
   ATOM 2078 HB3 . LYS A 142 ? 10.20659 31.73517 65.20945 0.895 15.70035 H ? A ? 141 1
   ATOM 2079 HG2 . LYS A 142 ? 8.66823 29.98304 65.56815 0.895 19.21352 H ? A ? 141 1
   ATOM 2080 HG3 . LYS A 142 ? 7.59565 30.83229 64.75960 0.895 19.21352 H ? A ? 141 1
   ATOM 2081 HD2 . LYS A 142 ? 8.69704 30.59743 62.83168 0.895 24.98876 H ? A ? 141 1
   ATOM 2082 HD3 . LYS A 142 ? 10.06462 30.24912 63.56232 0.895 24.98876 H ? A ? 141 1
   ATOM 2083 HE2 . LYS A 142 ? 8.94945 28.16206 64.21179 0.895 31.88559 H ? A ? 141 1
   ATOM 2084 HE3 . LYS A 142 ? 7.92563 28.50597 63.04605 0.895 31.88559 H ? A ? 141 1
   ATOM 2085 HZ1 . LYS A 142 ? 9.55157 27.21079 62.17889 0.895 36.64302 H ? A ? 141 1
   ATOM 2086 HZ2 . LYS A 142 ? 9.75974 28.52896 61.61549 0.895 36.64302 H ? A ? 141 1
   ATOM 2087 HZ3 . LYS A 142 ? 10.60950 28.05809 62.68997 0.895 36.64302 H ? A ? 141 1
   ATOM 2088 N . ARG A 143 ? 10.96221 33.45866 67.52961 1.000 7.75365 N ? A ? 142 1
   ATOM 2089 CA . ARG A 143 ? 11.79462 34.59114 67.93623 1.000 7.12770 C ? A ? 142 1
   ATOM 2090 C . ARG A 143 ? 12.08881 35.52258 66.76660 1.000 7.54537 C ? A ? 142 1
   ATOM 2091 O . ARG A 143 ? 12.07638 36.74314 66.94509 1.000 7.62371 O ? A ? 142 1
   ATOM 2092 CB . ARG A 143 ? 13.07966 34.10385 68.60265 1.000 7.36387 C ? A ? 142 1
   ATOM 2093 CG . ARG A 143 ? 12.83596 33.40012 69.93899 1.000 7.64452 C ? A ? 142 1
   ATOM 2094 CD . ARG A 143 ? 14.08394 32.86478 70.58831 1.000 7.47630 C ? A ? 142 1
   ATOM 2095 NE . ARG A 143 ? 15.05321 33.88945 70.93603 1.000 6.59925 N ? A ? 142 1
   ATOM 2096 CZ . ARG A 143 ? 14.94398 34.70970 71.97225 1.000 6.67666 C ? A ? 142 1
   ATOM 2097 NH1 . ARG A 143 ? 13.95663 34.60037 72.84633 1.000 7.46828 N ? A ? 142 1
   ATOM 2098 NH2 . ARG A 143 ? 15.84316 35.66154 72.12978 1.000 6.76336 N ? A ? 142 1
   ATOM 2099 H . ARG A 143 ? 11.30236 32.68622 67.69468 1.000 9.30708 H ? A ? 142 1
   ATOM 2100 HA . ARG A 143 ? 11.30842 35.10666 68.59861 1.000 8.55594 H ? A ? 142 1
   ATOM 2101 HB2 . ARG A 143 ? 13.52159 33.47537 68.01052 1.000 8.83935 H ? A ? 142 1
   ATOM 2102 HB3 . ARG A 143 ? 13.65641 34.86614 68.76749 1.000 8.83935 H ? A ? 142 1
   ATOM 2103 HG2 . ARG A 143 ? 12.43239 34.03191 70.55451 1.000 9.17613 H ? A ? 142 1
   ATOM 2104 HG3 . ARG A 143 ? 12.23699 32.65145 69.79191 1.000 9.17613 H ? A ? 142 1
   ATOM 2105 HD2 . ARG A 143 ? 13.83708 32.40327 71.40500 1.000 8.97426 H ? A ? 142 1
   ATOM 2106 HD3 . ARG A 143 ? 14.51409 32.24788 69.97569 1.000 8.97426 H ? A ? 142 1
   ATOM 2107 HE . ARG A 143 ? 15.74704 33.96980 70.43429 1.000 7.92180 H ? A ? 142 1
   ATOM 2108 HH11 . ARG A 143 ? 13.36372 33.98484 72.75052 1.000 8.96464 H ? A ? 142 1
   ATOM 2109 HH12 . ARG A 143 ? 13.90781 35.14485 73.51023 1.000 8.96464 H ? A ? 142 1
   ATOM 2110 HH21 . ARG A 143 ? 16.48697 35.74254 71.56539 1.000 8.11874 H ? A ? 142 1
   ATOM 2111 HH22 . ARG A 143 ? 15.78569 36.20122 72.79690 1.000 8.11874 H ? A ? 142 1
   ATOM 2112 N . VAL A 144 ? 12.40610 34.95808 65.59985 1.000 7.84571 N ? A ? 143 1
   ATOM 2113 CA . VAL A 144 ? 12.63937 35.71884 64.37310 1.000 7.41255 C ? A ? 143 1
   ATOM 2114 C . VAL A 144 ? 11.94078 34.97621 63.25163 1.000 7.81195 C ? A ? 143 1
   ATOM 2115 O . VAL A 144 ? 11.98712 33.74727 63.20448 1.000 9.18276 O ? A ? 143 1
   ATOM 2116 CB . VAL A 144 ? 14.14053 35.80717 64.05635 1.000 9.30730 C ? A ? 143 1
   ATOM 2117 CG1 . VAL A 144 ? 14.37224 36.50249 62.70439 1.000 10.50729 C ? A ? 143 1
   ATOM 2118 CG2 . VAL A 144 ? 14.89809 36.52697 65.10059 1.000 10.72876 C ? A ? 143 1
   ATOM 2119 H . VAL A 144 ? 12.49453 34.10952 65.49159 1.000 9.41756 H ? A ? 143 1
   ATOM 2120 HA . VAL A 144 ? 12.27704 36.61411 64.46319 1.000 8.89776 H ? A ? 143 1
   ATOM 2121 HB . VAL A 144 ? 14.47131 34.89605 64.01992 1.000 11.17147 H ? A ? 143 1
   ATOM 2122 HG11 . VAL A 144 ? 15.31986 36.68116 62.59948 1.000 12.61145 H ? A ? 143 1
   ATOM 2123 HG12 . VAL A 144 ? 14.06477 35.91955 61.99267 1.000 12.61145 H ? A ? 143 1
   ATOM 2124 HG13 . VAL A 144 ? 13.87486 37.33510 62.68814 1.000 12.61145 H ? A ? 143 1
   ATOM 2125 HG21 . VAL A 144 ? 15.83094 36.57317 64.83875 1.000 12.87722 H ? A ? 143 1
   ATOM 2126 HG22 . VAL A 144 ? 14.53582 37.42200 65.19323 1.000 12.87722 H ? A ? 143 1
   ATOM 2127 HG23 . VAL A 144 ? 14.81335 36.04735 65.93944 1.000 12.87722 H ? A ? 143 1
   ATOM 2128 N . VAL A 145 ? 11.32843 35.72021 62.32981 1.000 7.71784 N ? A ? 144 1
   ATOM 2129 CA . VAL A 145 ? 10.75216 35.18018 61.10249 1.000 7.56881 C ? A ? 144 1
   ATOM 2130 C . VAL A 145 ? 11.35155 35.93847 59.92661 1.000 7.21167 C ? A ? 144 1
   ATOM 2131 O . VAL A 145 ? 11.24564 37.16808 59.85191 1.000 7.77085 O ? A ? 144 1
   ATOM 2132 CB . VAL A 145 ? 9.21595 35.28256 61.07873 1.000 8.47614 C ? A ? 144 1
   ATOM 2133 CG1 . VAL A 145 ? 8.66252 34.85102 59.74515 1.000 8.87474 C ? A ? 144 1
   ATOM 2134 CG2 . VAL A 145 ? 8.62040 34.45487 62.19709 1.000 10.12222 C ? A ? 144 1
   ATOM 2135 H . VAL A 145 ? 11.23193 36.57208 62.39768 1.000 9.26411 H ? A ? 144 1
   ATOM 2136 HA . VAL A 145 ? 10.99618 34.24453 61.02559 1.000 9.08528 H ? A ? 144 1
   ATOM 2137 HB . VAL A 145 ? 8.96490 36.20982 61.21310 1.000 10.17407 H ? A ? 144 1
   ATOM 2138 HG11 . VAL A 145 ? 7.69500 34.91606 59.76876 1.000 10.65238 H ? A ? 144 1
   ATOM 2139 HG12 . VAL A 145 ? 9.01631 35.43186 59.05352 1.000 10.65238 H ? A ? 144 1
   ATOM 2140 HG13 . VAL A 145 ? 8.92833 33.93384 59.57477 1.000 10.65238 H ? A ? 144 1
   ATOM 2141 HG21 . VAL A 145 ? 7.66129 34.59806 62.21968 1.000 12.14937 H ? A ? 144 1
   ATOM 2142 HG22 . VAL A 145 ? 8.81121 33.51813 62.03280 1.000 12.14937 H ? A ? 144 1
   ATOM 2143 HG23 . VAL A 145 ? 9.01588 34.73031 63.03890 1.000 12.14937 H ? A ? 144 1
   ATOM 2144 N . TRP A 146 ? 11.94556 35.20845 58.99690 1.000 7.65399 N ? A ? 145 1
   ATOM 2145 CA . TRP A 146 ? 12.42660 35.76079 57.73657 1.000 7.53215 C ? A ? 145 1
   ATOM 2146 C . TRP A 146 ? 11.55833 35.20628 56.62876 1.000 7.61542 C ? A ? 145 1
   ATOM 2147 O . TRP A 146 ? 11.60273 34.00604 56.34141 1.000 9.46036 O ? A ? 145 1
   ATOM 2148 CB . TRP A 146 ? 13.88402 35.41959 57.50983 1.000 8.09638 C ? A ? 145 1
   ATOM 2149 CG . TRP A 146 ? 14.41249 35.75118 56.13520 1.000 7.91069 C ? A ? 145 1
   ATOM 2150 CD1 . TRP A 146 ? 15.02223 34.88854 55.28447 1.000 9.21676 C ? A ? 145 1
   ATOM 2151 CD2 . TRP A 146 ? 14.40428 37.02695 55.46552 1.000 7.90882 C ? A ? 145 1
   ATOM 2152 NE1 . TRP A 146 ? 15.41020 35.53102 54.13407 1.000 10.05269 N ? A ? 145 1
   ATOM 2153 CE2 . TRP A 146 ? 15.03939 36.84770 54.21966 1.000 8.36367 C ? A ? 145 1
   ATOM 2154 CE3 . TRP A 146 ? 13.93485 38.30541 55.79409 1.000 7.99612 C ? A ? 145 1
   ATOM 2155 CZ2 . TRP A 146 ? 15.22480 37.89520 53.32865 1.000 9.03521 C ? A ? 145 1
   ATOM 2156 CZ3 . TRP A 146 ? 14.13104 39.33070 54.91564 1.000 9.11220 C ? A ? 145 1
   ATOM 2157 CH2 . TRP A 146 ? 14.76202 39.12588 53.69788 1.000 9.45628 C ? A ? 145 1
   ATOM 2158 H . TRP A 146 ? 12.08683 34.36361 59.07364 1.000 9.18749 H ? A ? 145 1
   ATOM 2159 HA . TRP A 146 ? 12.34259 36.72704 57.75114 1.000 9.04128 H ? A ? 145 1
   ATOM 2160 HB2 . TRP A 146 ? 14.41801 35.91198 58.15272 1.000 9.71836 H ? A ? 145 1
   ATOM 2161 HB3 . TRP A 146 ? 14.00019 34.46586 57.64325 1.000 9.71836 H ? A ? 145 1
   ATOM 2162 HD1 . TRP A 146 ? 15.15904 33.98491 55.45665 1.000 11.06281 H ? A ? 145 1
   ATOM 2163 HE1 . TRP A 146 ? 15.81819 35.16733 53.47008 1.000 12.06592 H ? A ? 145 1
   ATOM 2164 HE3 . TRP A 146 ? 13.49535 38.45320 56.60025 1.000 9.59804 H ? A ? 145 1
   ATOM 2165 HZ2 . TRP A 146 ? 15.64816 37.76414 52.51104 1.000 10.84496 H ? A ? 145 1
   ATOM 2166 HZ3 . TRP A 146 ? 13.83568 40.18407 55.13798 1.000 10.93734 H ? A ? 145 1
   ATOM 2167 HH2 . TRP A 146 ? 14.87282 39.84458 53.11814 1.000 11.35023 H ? A ? 145 1
   ATOM 2168 N . ASP A 147 ? 10.75318 36.06618 56.00656 1.000 8.27486 N ? A ? 146 1
   ATOM 2169 CA . ASP A 147 ? 9.96156 35.67325 54.83710 1.000 8.68560 C ? A ? 146 1
   ATOM 2170 C . ASP A 147 ? 10.74584 36.14753 53.61696 1.000 9.12778 C ? A ? 146 1
   ATOM 2171 O . ASP A 147 ? 10.69894 37.32382 53.22859 1.000 9.18887 O ? A ? 146 1
   ATOM 2172 CB . ASP A 147 ? 8.56790 36.27049 54.89216 1.000 10.33287 C ? A ? 146 1
   ATOM 2173 CG . ASP A 147 ? 7.69583 35.79070 53.77963 1.000 12.14499 C ? A ? 146 1
   ATOM 2174 OD1 . ASP A 147 ? 8.25431 35.39515 52.72444 1.000 13.38071 O ? A ? 146 1
   ATOM 2175 OD2 . ASP A 147 ? 6.45377 35.81618 53.95990 1.000 14.13263 O ? A ? 146 1
   ATOM 2176 H . ASP A 147 ? 10.64717 36.88622 56.24296 1.000 9.93253 H ? A ? 146 1
   ATOM 2177 HA . ASP A 147 ? 9.85751 34.70950 54.80176 1.000 10.42542 H ? A ? 146 1
   ATOM 2178 HB2 . ASP A 147 ? 8.14941 36.02191 55.73119 1.000 12.40214 H ? A ? 146 1
   ATOM 2179 HB3 . ASP A 147 ? 8.63403 37.23608 54.82768 1.000 12.40214 H ? A ? 146 1
   ATOM 2180 N . ALA A 148 ? 11.50737 35.22425 53.03838 1.000 9.56452 N ? A ? 147 1
   ATOM 2181 CA . ALA A 148 ? 12.37291 35.57275 51.92489 1.000 10.37664 C ? A ? 147 1
   ATOM 2182 C . ALA A 148 ? 11.58881 35.97556 50.68319 1.000 9.81983 C ? A ? 147 1
   ATOM 2183 O . ALA A 148 ? 12.12867 36.67863 49.82657 1.000 12.13869 O ? A ? 147 1
   ATOM 2184 CB . ALA A 148 ? 13.27202 34.38810 51.57495 1.000 13.18528 C ? A ? 147 1
   ATOM 2185 H . ALA A 148 ? 11.53933 34.39700 53.27125 1.000 11.48012 H ? A ? 147 1
   ATOM 2186 HA . ALA A 148 ? 12.92839 36.32104 52.19396 1.000 12.45467 H ? A ? 147 1
   ATOM 2187 HB1 . ALA A 148 ? 13.84180 34.63353 50.82929 1.000 15.82503 H ? A ? 147 1
   ATOM 2188 HB2 . ALA A 148 ? 13.81528 34.16508 52.34698 1.000 15.82503 H ? A ? 147 1
   ATOM 2189 HB3 . ALA A 148 ? 12.71649 33.63109 51.33158 1.000 15.82503 H ? A ? 147 1
   ATOM 2190 N . ARG A 149 ? 10.35236 35.51277 50.55654 1.000 9.39161 N ? A ? 148 1
   ATOM 2191 CA . ARG A 149 ? 9.58307 35.81573 49.36065 1.000 9.50674 C ? A ? 148 1
   ATOM 2192 C . ARG A 149 ? 9.29904 37.30320 49.25194 1.000 9.70246 C ? A ? 148 1
   ATOM 2193 O . ARG A 149 ? 9.32796 37.85326 48.14593 1.000 12.33641 O ? A ? 148 1
   ATOM 2194 CB . ARG A 149 ? 8.28438 35.02954 49.37410 1.000 10.27212 C ? A ? 148 1
   ATOM 2195 CG . ARG A 149 ? 7.52971 35.15118 48.08325 1.000 12.25451 C ? A ? 148 1
   ATOM 2196 CD . ARG A 149 ? 6.19055 34.45178 48.10452 1.000 12.91571 C ? A ? 148 1
   ATOM 2197 NE . ARG A 149 ? 5.28536 35.05723 49.07126 1.000 12.82564 N ? A ? 148 1
   ATOM 2198 CZ . ARG A 149 ? 4.61454 36.19182 48.89743 1.000 12.06936 C ? A ? 148 1
   ATOM 2199 NH1 . ARG A 149 ? 4.63213 36.83956 47.74656 1.000 12.68463 N ? A ? 148 1
   ATOM 2200 NH2 . ARG A 149 ? 3.93576 36.70650 49.92192 1.000 13.02253 N ? A ? 148 1
   ATOM 2201 H . ARG A 149 ? 9.94264 35.02958 51.13814 1.000 11.27263 H ? A ? 148 1
   ATOM 2202 HA . ARG A 149 ? 10.09468 35.54903 48.58089 1.000 11.41079 H ? A ? 148 1
   ATOM 2203 HB2 . ARG A 149 ? 8.48306 34.09147 49.52053 1.000 12.32925 H ? A ? 148 1
   ATOM 2204 HB3 . ARG A 149 ? 7.71853 35.36409 50.08741 1.000 12.32925 H ? A ? 148 1
   ATOM 2205 HG2 . ARG A 149 ? 7.37145 36.09028 47.89903 1.000 14.70811 H ? A ? 148 1
   ATOM 2206 HG3 . ARG A 149 ? 8.05884 34.75808 47.37164 1.000 14.70811 H ? A ? 148 1
   ATOM 2207 HD2 . ARG A 149 ? 5.78316 34.51210 47.22629 1.000 15.50155 H ? A ? 148 1
   ATOM 2208 HD3 . ARG A 149 ? 6.31833 33.52151 48.34777 1.000 15.50155 H ? A ? 148 1
   ATOM 2209 HE . ARG A 149 ? 5.17533 34.64576 49.81838 1.000 15.39347 H ? A ? 148 1
   ATOM 2210 HH11 . ARG A 149 ? 5.08577 36.52901 47.08522 1.000 15.22426 H ? A ? 148 1
   ATOM 2211 HH12 . ARG A 149 ? 4.18993 37.57190 47.65851 1.000 15.22426 H ? A ? 148 1
   ATOM 2212 HH21 . ARG A 149 ? 3.93564 36.30532 50.68261 1.000 15.62974 H ? A ? 148 1
   ATOM 2213 HH22 . ARG A 149 ? 3.49775 37.43989 49.82249 1.000 15.62974 H ? A ? 148 1
   ATOM 2214 N . VAL A 150 ? 9.01137 37.96973 50.36537 1.000 8.62574 N ? A ? 149 1
   ATOM 2215 CA . VAL A 150 ? 8.67749 39.38477 50.40615 1.000 8.99694 C ? A ? 149 1
   ATOM 2216 C . VAL A 150 ? 9.75208 40.21940 51.08112 1.000 8.51565 C ? A ? 149 1
   ATOM 2217 O . VAL A 150 ? 9.56602 41.42220 51.26646 1.000 9.43947 O ? A ? 149 1
   ATOM 2218 CB . VAL A 150 ? 7.28556 39.65131 50.99986 1.000 9.63088 C ? A ? 149 1
   ATOM 2219 CG1 . VAL A 150 ? 6.19022 39.10990 50.11016 1.000 12.76167 C ? A ? 149 1
   ATOM 2220 CG2 . VAL A 150 ? 7.16637 39.06781 52.40960 1.000 10.43405 C ? A ? 149 1
   ATOM 2221 H . VAL A 150 ? 9.00331 37.60514 51.14422 1.000 10.35359 H ? A ? 149 1
   ATOM 2222 HA . VAL A 150 ? 8.63941 39.68687 49.48518 1.000 10.79903 H ? A ? 149 1
   ATOM 2223 HB . VAL A 150 ? 7.17042 40.61262 51.05927 1.000 11.55975 H ? A ? 149 1
   ATOM 2224 HG11 . VAL A 150 ? 5.33168 39.27430 50.53060 1.000 15.31670 H ? A ? 149 1
   ATOM 2225 HG12 . VAL A 150 ? 6.22958 39.55956 49.25158 1.000 15.31670 H ? A ? 149 1
   ATOM 2226 HG13 . VAL A 150 ? 6.32282 38.15647 49.99061 1.000 15.31670 H ? A ? 149 1
   ATOM 2227 HG21 . VAL A 150 ? 6.31634 39.33662 52.79182 1.000 12.52356 H ? A ? 149 1
   ATOM 2228 HG22 . VAL A 150 ? 7.21383 38.10045 52.35604 1.000 12.52356 H ? A ? 149 1
   ATOM 2229 HG23 . VAL A 150 ? 7.89515 39.40512 52.95365 1.000 12.52356 H ? A ? 149 1
   ATOM 2230 N . LYS A 151 ? 10.87238 39.59807 51.44075 0.952 7.58038 N ? A ? 150 1
   ATOM 2231 CA . LYS A 151 ? 11.96289 40.27965 52.12096 0.952 7.36054 C ? A ? 150 1
   ATOM 2232 C . LYS A 151 ? 11.45705 41.01495 53.36530 0.952 7.35066 C ? A ? 150 1
   ATOM 2233 O . LYS A 151 ? 11.77628 42.19482 53.59484 0.952 8.07836 O ? A ? 150 1
   ATOM 2234 CB . LYS A 151 ? 12.74668 41.18897 51.17234 0.952 8.43712 C ? A ? 150 1
   ATOM 2235 CG . LYS A 151 ? 13.46383 40.41950 50.07126 0.952 9.75367 C ? A ? 150 1
   ATOM 2236 CD . LYS A 151 ? 14.37053 41.31968 49.26113 0.952 11.57026 C ? A ? 150 1
   ATOM 2237 CE . LYS A 151 ? 15.04440 40.60541 48.12692 0.952 14.75348 C ? A ? 150 1
   ATOM 2238 NZ . LYS A 151 ? 15.94884 41.54150 47.43649 0.952 19.83897 N ? A ? 150 1
   ATOM 2239 H . LYS A 151 ? 11.02512 38.76396 51.29745 0.952 9.09915 H ? A ? 150 1
   ATOM 2240 HA . LYS A 151 ? 12.59402 39.61150 52.43104 0.952 8.83535 H ? A ? 150 1
   ATOM 2241 HB2 . LYS A 151 ? 12.13196 41.81059 50.75210 0.952 10.12724 H ? A ? 150 1
   ATOM 2242 HB3 . LYS A 151 ? 13.41384 41.67529 51.68156 0.952 10.12724 H ? A ? 150 1
   ATOM 2243 HG2 . LYS A 151 ? 14.00584 39.72039 50.46922 0.952 11.70711 H ? A ? 150 1
   ATOM 2244 HG3 . LYS A 151 ? 12.80762 40.03013 49.47235 0.952 11.70711 H ? A ? 150 1
   ATOM 2245 HD2 . LYS A 151 ? 13.84425 42.04369 48.88731 0.952 13.88701 H ? A ? 150 1
   ATOM 2246 HD3 . LYS A 151 ? 15.06102 41.67670 49.84135 0.952 13.88701 H ? A ? 150 1
   ATOM 2247 HE2 . LYS A 151 ? 15.56302 39.85994 48.46781 0.952 17.70688 H ? A ? 150 1
   ATOM 2248 HE3 . LYS A 151 ? 14.37995 40.28647 47.49630 0.952 17.70688 H ? A ? 150 1
   ATOM 2249 HZ1 . LYS A 151 ? 16.56164 41.08905 46.97621 0.952 23.80946 H ? A ? 150 1
   ATOM 2250 HZ2 . LYS A 151 ? 15.48586 42.05381 46.87499 0.952 23.80946 H ? A ? 150 1
   ATOM 2251 HZ3 . LYS A 151 ? 16.35958 42.06180 48.03036 0.952 23.80946 H ? A ? 150 1
   ATOM 2252 N . LEU A 152 ? 10.68704 40.29134 54.19157 1.000 7.39259 N ? A ? 151 1
   ATOM 2253 CA . LEU A 152 ? 10.16760 40.80644 55.44739 1.000 7.51929 C ? A ? 151 1
   ATOM 2254 C . LEU A 152 ? 10.78231 40.04713 56.60964 1.000 6.95896 C ? A ? 151 1
   ATOM 2255 O . LEU A 152 ? 10.58750 38.83270 56.74394 1.000 7.68599 O ? A ? 151 1
   ATOM 2256 CB . LEU A 152 ? 8.64901 40.69325 55.50315 1.000 7.99230 C ? A ? 151 1
   ATOM 2257 CG . LEU A 152 ? 8.03394 41.11998 56.83196 1.000 8.09920 C ? A ? 151 1
   ATOM 2258 CD1 . LEU A 152 ? 8.31515 42.59428 57.14533 1.000 8.55606 C ? A ? 151 1
   ATOM 2259 CD2 . LEU A 152 ? 6.55040 40.80536 56.89115 1.000 9.48028 C ? A ? 151 1
   ATOM 2260 H . LEU A 152 ? 10.45131 39.47951 54.03356 1.000 8.87381 H ? A ? 151 1
   ATOM 2261 HA . LEU A 152 ? 10.42012 41.73995 55.52288 1.000 9.02585 H ? A ? 151 1
   ATOM 2262 HB2 . LEU A 152 ? 8.27177 41.25718 54.80991 1.000 9.59346 H ? A ? 151 1
   ATOM 2263 HB3 . LEU A 152 ? 8.40256 39.76788 55.34871 1.000 9.59346 H ? A ? 151 1
   ATOM 2264 HG . LEU A 152 ? 8.45936 40.60114 57.53248 1.000 9.72174 H ? A ? 151 1
   ATOM 2265 HD11 . LEU A 152 ? 8.01961 42.78702 58.04888 1.000 10.26997 H ? A ? 151 1
   ATOM 2266 HD12 . LEU A 152 ? 9.26810 42.75757 57.06708 1.000 10.26997 H ? A ? 151 1
   ATOM 2267 HD13 . LEU A 152 ? 7.83150 43.14922 56.51365 1.000 10.26997 H ? A ? 151 1
   ATOM 2268 HD21 . LEU A 152 ? 6.19004 41.13859 57.72780 1.000 11.37904 H ? A ? 151 1
   ATOM 2269 HD22 . LEU A 152 ? 6.10608 41.23664 56.14450 1.000 11.37904 H ? A ? 151 1
   ATOM 2270 HD23 . LEU A 152 ? 6.42900 39.84445 56.83808 1.000 11.37904 H ? A ? 151 1
   ATOM 2271 N . LEU A 153 ? 11.50695 40.76693 57.46530 1.000 6.55973 N ? A ? 152 1
   ATOM 2272 CA . LEU A 153 ? 12.09935 40.21653 58.67469 1.000 6.38814 C ? A ? 152 1
   ATOM 2273 C . LEU A 153 ? 11.31861 40.75369 59.85980 1.000 6.37840 C ? A ? 152 1
   ATOM 2274 O . LEU A 153 ? 11.21806 41.96851 60.02807 1.000 6.98812 O ? A ? 152 1
   ATOM 2275 CB . LEU A 153 ? 13.55657 40.65704 58.80236 1.000 6.66320 C ? A ? 152 1
   ATOM 2276 CG . LEU A 153 ? 14.29498 40.07269 60.00385 1.000 6.82990 C ? A ? 152 1
   ATOM 2277 CD1 . LEU A 153 ? 14.49726 38.57702 59.83541 1.000 8.52317 C ? A ? 152 1
   ATOM 2278 CD2 . LEU A 153 ? 15.63069 40.76798 60.17030 1.000 7.77901 C ? A ? 152 1
   ATOM 2279 H . LEU A 153 ? 11.67245 41.60419 57.35948 1.000 7.87438 H ? A ? 152 1
   ATOM 2280 HA . LEU A 153 ? 12.05316 39.24784 58.65477 1.000 7.66847 H ? A ? 152 1
   ATOM 2281 HB2 . LEU A 153 ? 14.03254 40.38132 58.00340 1.000 7.99854 H ? A ? 152 1
   ATOM 2282 HB3 . LEU A 153 ? 13.57985 41.62318 58.88559 1.000 7.99854 H ? A ? 152 1
   ATOM 2283 HG . LEU A 153 ? 13.76574 40.21275 60.80460 1.000 8.19858 H ? A ? 152 1
   ATOM 2284 HD11 . LEU A 153 ? 14.99941 38.23891 60.59332 1.000 10.23050 H ? A ? 152 1
   ATOM 2285 HD12 . LEU A 153 ? 13.63036 38.14388 59.79321 1.000 10.23050 H ? A ? 152 1
   ATOM 2286 HD13 . LEU A 153 ? 14.98819 38.41519 59.01461 1.000 10.23050 H ? A ? 152 1
   ATOM 2287 HD21 . LEU A 153 ? 16.04640 40.46097 60.99118 1.000 9.33752 H ? A ? 152 1
   ATOM 2288 HD22 . LEU A 153 ? 16.19595 40.55166 59.41228 1.000 9.33752 H ? A ? 152 1
   ATOM 2289 HD23 . LEU A 153 ? 15.48502 41.72609 60.21153 1.000 9.33752 H ? A ? 152 1
   ATOM 2290 N . THR A 154 ? 10.79605 39.85962 60.70045 1.000 6.50095 N ? A ? 153 1
   ATOM 2291 CA . THR A 154 ? 10.10718 40.29307 61.90871 1.000 6.35430 C ? A ? 153 1
   ATOM 2292 C . THR A 154 ? 10.66022 39.55663 63.12165 1.000 6.67968 C ? A ? 153 1
   ATOM 2293 O . THR A 154 ? 11.28010 38.49709 63.02951 1.000 6.89508 O ? A ? 153 1
   ATOM 2294 CB . THR A 154 ? 8.57912 40.17314 61.77946 1.000 7.00993 C ? A ? 153 1
   ATOM 2295 OG1 . THR A 154 ? 8.22592 38.81689 61.46878 1.000 7.74994 O ? A ? 153 1
   ATOM 2296 CG2 . THR A 154 ? 8.03962 41.12914 60.74795 1.000 6.72089 C ? A ? 153 1
   ATOM 2297 H . THR A 154 ? 10.82925 39.00731 60.59061 1.000 7.80384 H ? A ? 153 1
   ATOM 2298 HA . THR A 154 ? 10.28728 41.23290 62.06742 1.000 7.62786 H ? A ? 153 1
   ATOM 2299 HB . THR A 154 ? 8.16141 40.41269 62.62151 1.000 8.41461 H ? A ? 153 1
   ATOM 2300 HG1 . THR A 154 ? 8.82043 38.29379 61.74898 1.000 9.30263 H ? A ? 153 1
   ATOM 2301 HG21 . THR A 154 ? 7.07122 41.07907 60.72357 1.000 8.06776 H ? A ? 153 1
   ATOM 2302 HG22 . THR A 154 ? 8.30251 42.03674 60.96714 1.000 8.06776 H ? A ? 153 1
   ATOM 2303 HG23 . THR A 154 ? 8.38868 40.90325 59.87157 1.000 8.06776 H ? A ? 153 1
   ATOM 2304 N . SER A 155 ? 10.42812 40.15288 64.29404 1.000 6.47707 N ? A ? 154 1
   ATOM 2305 CA . SER A 155 ? 10.91540 39.57598 65.53937 1.000 6.45049 C ? A ? 154 1
   ATOM 2306 C . SER A 155 ? 10.01062 40.05955 66.66282 1.000 6.20540 C ? A ? 154 1
   ATOM 2307 O . SER A 155 ? 9.15447 40.92975 66.47416 1.000 6.84590 O ? A ? 154 1
   ATOM 2308 CB . SER A 155 ? 12.39201 39.91830 65.71227 1.000 6.40727 C ? A ? 154 1
   ATOM 2309 OG . SER A 155 ? 12.97560 39.25768 66.78795 1.000 6.29314 O ? A ? 154 1
   ATOM 2310 H . SER A 155 ? 9.99270 40.88835 64.38935 1.000 7.77519 H ? A ? 154 1
   ATOM 2311 HA . SER A 155 ? 10.85074 38.60825 65.55410 1.000 7.74329 H ? A ? 154 1
   ATOM 2312 HB2 . SER A 155 ? 12.86351 39.66560 64.90312 1.000 7.69143 H ? A ? 154 1
   ATOM 2313 HB3 . SER A 155 ? 12.47158 40.87400 65.85788 1.000 7.69143 H ? A ? 154 1
   ATOM 2314 HG . SER A 155 ? 13.79639 39.14822 66.64685 1.000 7.55447 H ? A ? 154 1
   ATOM 2315 N . GLN A 156 ? 10.20277 39.49110 67.86380 1.000 7.01815 N ? A ? 155 1
   ATOM 2316 CA . GLN A 156 ? 9.15663 39.55477 68.88377 1.000 6.81666 C ? A ? 155 1
   ATOM 2317 C . GLN A 156 ? 9.26900 40.61002 69.98464 1.000 7.13390 C ? A ? 155 1
   ATOM 2318 O . GLN A 156 ? 8.23001 41.09289 70.43487 1.000 9.01691 O ? A ? 155 1
   ATOM 2319 CB . GLN A 156 ? 8.96851 38.17587 69.51716 1.000 7.57606 C ? A ? 155 1
   ATOM 2320 CG . GLN A 156 ? 8.51178 37.14933 68.50897 1.000 8.15125 C ? A ? 155 1
   ATOM 2321 CD . GLN A 156 ? 8.12685 35.87233 69.15807 1.000 8.89225 C ? A ? 155 1
   ATOM 2322 OE1 . GLN A 156 ? 8.94752 35.23388 69.83084 1.000 9.90571 O ? A ? 155 1
   ATOM 2323 NE2 . GLN A 156 ? 6.87068 35.50007 69.00542 1.000 11.08863 N ? A ? 155 1
   ATOM 2324 H . GLN A 156 ? 10.91630 39.07363 68.10085 1.000 8.42448 H ? A ? 155 1
   ATOM 2325 HA . GLN A 156 ? 8.35571 39.81932 68.40478 1.000 8.18269 H ? A ? 155 1
   ATOM 2326 HB2 . GLN A 156 ? 9.81271 37.87924 69.89162 1.000 9.09398 H ? A ? 155 1
   ATOM 2327 HB3 . GLN A 156 ? 8.29814 38.23477 70.21576 1.000 9.09398 H ? A ? 155 1
   ATOM 2328 HG2 . GLN A 156 ? 7.74037 37.49189 68.03096 1.000 9.78421 H ? A ? 155 1
   ATOM 2329 HG3 . GLN A 156 ? 9.23398 36.96858 67.88716 1.000 9.78421 H ? A ? 155 1
   ATOM 2330 HE21 . GLN A 156 ? 6.32932 35.98969 68.55067 1.000 13.30906 H ? A ? 155 1
   ATOM 2331 HE22 . GLN A 156 ? 6.59302 34.76773 69.36066 1.000 13.30906 H ? A ? 155 1
   ATOM 2332 N . GLY A 157 ? 10.43797 40.92559 70.52073 1.000 6.78530 N ? A ? 156 1
   ATOM 2333 CA . GLY A 157 ? 10.46938 41.76426 71.69701 1.000 7.78664 C ? A ? 156 1
   ATOM 2334 C . GLY A 157 ? 11.84840 42.22010 72.05817 1.000 6.87061 C ? A ? 156 1
   ATOM 2335 O . GLY A 157 ? 12.83354 41.89904 71.39219 1.000 6.78019 O ? A ? 156 1
   ATOM 2336 H . GLY A 157 ? 11.20477 40.67087 70.22620 1.000 8.14506 H ? A ? 156 1
   ATOM 2337 HA2 . GLY A 157 ? 9.92209 42.55000 71.54216 1.000 9.34667 H ? A ? 156 1
   ATOM 2338 HA3 . GLY A 157 ? 10.10741 41.27056 72.44943 1.000 9.34667 H ? A ? 156 1
   ATOM 2339 N . PRO A 158 ? 11.96044 42.94073 73.17622 1.000 6.88428 N ? A ? 157 1
   ATOM 2340 CA . PRO A 158 ? 13.28348 43.41662 73.59332 1.000 7.26887 C ? A ? 157 1
   ATOM 2341 C . PRO A 158 ? 14.29141 42.29262 73.67469 1.000 6.54081 C ? A ? 157 1
   ATOM 2342 O . PRO A 158 ? 15.45855 42.44788 73.28162 1.000 7.06903 O ? A ? 157 1
   ATOM 2343 CB . PRO A 158 ? 12.99603 44.06751 74.95093 1.000 8.19629 C ? A ? 157 1
   ATOM 2344 CG . PRO A 158 ? 11.53946 44.53188 74.86015 1.000 9.54860 C ? A ? 157 1
   ATOM 2345 CD . PRO A 158 ? 10.87240 43.42439 74.05145 1.000 8.12489 C ? A ? 157 1
   ATOM 2346 HA . PRO A 158 ? 13.61707 44.10283 72.99438 1.000 8.72535 H ? A ? 157 1
   ATOM 2347 HB2 . PRO A 158 ? 13.11022 43.41665 75.66103 1.000 9.83825 H ? A ? 157 1
   ATOM 2348 HB3 . PRO A 158 ? 13.59291 44.81923 75.09078 1.000 9.83825 H ? A ? 157 1
   ATOM 2349 HG2 . PRO A 158 ? 11.15196 44.60480 75.74640 1.000 11.46102 H ? A ? 157 1
   ATOM 2350 HG3 . PRO A 158 ? 11.48460 45.38554 74.40282 1.000 11.46102 H ? A ? 157 1
   ATOM 2351 HD2 . PRO A 158 ? 10.55574 42.71527 74.63265 1.000 9.75257 H ? A ? 157 1
   ATOM 2352 HD3 . PRO A 158 ? 10.13682 43.77584 73.52579 1.000 9.75257 H ? A ? 157 1
   ATOM 2353 N . GLY A 159 ? 13.86458 41.14533 74.20706 1.000 6.26335 N ? A ? 158 1
   ATOM 2354 CA . GLY A 159 ? 14.72671 39.99754 74.38245 1.000 6.28811 C ? A ? 158 1
   ATOM 2355 C . GLY A 159 ? 15.07932 39.24840 73.11868 1.000 5.82200 C ? A ? 158 1
   ATOM 2356 O . GLY A 159 ? 15.94615 38.36401 73.19585 1.000 6.13596 O ? A ? 158 1
   ATOM 2357 H . GLY A 159 ? 13.05953 41.01163 74.47839 1.000 7.51873 H ? A ? 158 1
   ATOM 2358 HA2 . GLY A 159 ? 15.55639 40.29459 74.78778 1.000 7.54844 H ? A ? 158 1
   ATOM 2359 HA3 . GLY A 159 ? 14.28900 39.37216 74.98096 1.000 7.54844 H ? A ? 158 1
   ATOM 2360 N . THR A 160 ? 14.46893 39.57227 71.97613 1.000 5.67863 N ? A ? 159 1
   ATOM 2361 CA . THR A 160 ? 14.86684 38.98180 70.70122 1.000 5.77911 C ? A ? 159 1
   ATOM 2362 C . THR A 160 ? 15.63227 39.97391 69.83263 1.000 5.61331 C ? A ? 159 1
   ATOM 2363 O . THR A 160 ? 15.87737 39.69650 68.65630 1.000 6.08423 O ? A ? 159 1
   ATOM 2364 CB . THR A 160 ? 13.67951 38.41415 69.92326 1.000 5.92211 C ? A ? 159 1
   ATOM 2365 OG1 . THR A 160 ? 12.81207 39.46748 69.49536 1.000 6.17880 O ? A ? 159 1
   ATOM 2366 CG2 . THR A 160 ? 12.87086 37.43233 70.74394 1.000 6.40486 C ? A ? 159 1
   ATOM 2367 H . THR A 160 ? 13.82004 40.13350 71.91647 1.000 6.81705 H ? A ? 159 1
   ATOM 2368 HA . THR A 160 ? 15.44098 38.22579 70.90051 1.000 6.93764 H ? A ? 159 1
   ATOM 2369 HB . THR A 160 ? 14.03623 37.94230 69.15449 1.000 7.10923 H ? A ? 159 1
   ATOM 2370 HG1 . THR A 160 ? 12.72048 40.03203 70.11058 1.000 7.41726 H ? A ? 159 1
   ATOM 2371 HG21 . THR A 160 ? 12.13734 37.08237 70.21444 1.000 7.68854 H ? A ? 159 1
   ATOM 2372 HG22 . THR A 160 ? 13.43353 36.69516 71.02837 1.000 7.68854 H ? A ? 159 1
   ATOM 2373 HG23 . THR A 160 ? 12.51004 37.87390 71.52862 1.000 7.68854 H ? A ? 159 1
   ATOM 2374 N . ALA A 161 ? 16.05512 41.11222 70.38258 1.000 5.90299 N ? A ? 160 1
   ATOM 2375 CA . ALA A 161 ? 16.71295 42.10994 69.55482 1.000 6.11976 C ? A ? 160 1
   ATOM 2376 C . ALA A 161 ? 18.06059 41.61426 69.03583 1.000 5.62736 C ? A ? 160 1
   ATOM 2377 O . ALA A 161 ? 18.45106 41.96698 67.91439 1.000 5.90950 O ? A ? 160 1
   ATOM 2378 CB . ALA A 161 ? 16.85667 43.43542 70.30524 1.000 6.75390 C ? A ? 160 1
   ATOM 2379 H . ALA A 161 ? 15.97375 41.32290 71.21239 1.000 7.08629 H ? A ? 160 1
   ATOM 2380 HA . ALA A 161 ? 16.15182 42.28776 68.78384 1.000 7.34642 H ? A ? 160 1
   ATOM 2381 HB1 . ALA A 161 ? 17.24323 44.09563 69.70892 1.000 8.10738 H ? A ? 160 1
   ATOM 2382 HB2 . ALA A 161 ? 15.98003 43.72844 70.59943 1.000 8.10738 H ? A ? 160 1
   ATOM 2383 HB3 . ALA A 161 ? 17.43576 43.30300 71.07207 1.000 8.10738 H ? A ? 160 1
   ATOM 2384 N . ILE A 162 ? 18.78879 40.80416 69.81303 1.000 5.79332 N ? A ? 161 1
   ATOM 2385 CA . ILE A 162 ? 20.03084 40.23286 69.30105 1.000 6.00010 C ? A ? 161 1
   ATOM 2386 C . ILE A 162 ? 19.74134 39.32604 68.10904 1.000 6.13428 C ? A ? 161 1
   ATOM 2387 O . ILE A 162 ? 20.39076 39.42042 67.05632 1.000 6.32133 O ? A ? 161 1
   ATOM 2388 CB . ILE A 162 ? 20.83531 39.52165 70.41539 1.000 6.18893 C ? A ? 161 1
   ATOM 2389 CG1 . ILE A 162 ? 21.40926 40.55505 71.37580 1.000 6.20311 C ? A ? 161 1
   ATOM 2390 CG2 . ILE A 162 ? 21.92776 38.64908 69.82380 1.000 6.79655 C ? A ? 161 1
   ATOM 2391 CD1 . ILE A 162 ? 22.13838 39.99028 72.56886 1.000 7.34027 C ? A ? 161 1
   ATOM 2392 H . ILE A 162 ? 18.58838 40.57771 70.61812 1.000 6.95468 H ? A ? 161 1
   ATOM 2393 HA . ILE A 162 ? 20.59165 40.95924 68.98679 1.000 7.20282 H ? A ? 161 1
   ATOM 2394 HB . ILE A 162 ? 20.23644 38.94057 70.90996 1.000 7.42941 H ? A ? 161 1
   ATOM 2395 HG12 . ILE A 162 ? 22.03801 41.10992 70.88825 1.000 7.44643 H ? A ? 161 1
   ATOM 2396 HG13 . ILE A 162 ? 20.67957 41.09806 71.71282 1.000 7.44643 H ? A ? 161 1
   ATOM 2397 HG21 . ILE A 162 ? 22.40306 38.20629 70.54417 1.000 8.15856 H ? A ? 161 1
   ATOM 2398 HG22 . ILE A 162 ? 21.52299 37.98890 69.23966 1.000 8.15856 H ? A ? 161 1
   ATOM 2399 HG23 . ILE A 162 ? 22.53898 39.20753 69.31839 1.000 8.15856 H ? A ? 161 1
   ATOM 2400 HD11 . ILE A 162 ? 22.32876 40.70896 73.19188 1.000 8.81103 H ? A ? 161 1
   ATOM 2401 HD12 . ILE A 162 ? 21.57773 39.32309 72.99482 1.000 8.81103 H ? A ? 161 1
   ATOM 2402 HD13 . ILE A 162 ? 22.96672 39.58395 72.26945 1.000 8.81103 H ? A ? 161 1
   ATOM 2403 N . ASP A 163 ? 18.76585 38.42573 68.26270 1.000 5.82596 N ? A ? 162 1
   ATOM 2404 CA . ASP A 163 ? 18.44005 37.49844 67.18301 1.000 6.18717 C ? A ? 162 1
   ATOM 2405 C . ASP A 163 ? 18.07726 38.28476 65.91334 1.000 5.91990 C ? A ? 162 1
   ATOM 2406 O . ASP A 163 ? 18.46326 37.92604 64.79516 1.000 6.52310 O ? A ? 162 1
   ATOM 2407 CB . ASP A 163 ? 17.24399 36.60431 67.55022 1.000 6.82085 C ? A ? 162 1
   ATOM 2408 CG . ASP A 163 ? 17.25156 36.00564 68.96712 1.000 7.10075 C ? A ? 162 1
   ATOM 2409 OD1 . ASP A 163 ? 17.35415 36.76387 69.94005 1.000 7.17479 O ? A ? 162 1
   ATOM 2410 OD2 . ASP A 163 ? 16.99191 34.76308 69.06062 1.000 7.94064 O ? A ? 162 1
   ATOM 2411 H . ASP A 163 ? 18.28673 38.33412 68.97097 1.000 6.99385 H ? A ? 162 1
   ATOM 2412 HA . ASP A 163 ? 19.21117 36.92923 67.03378 1.000 7.42731 H ? A ? 162 1
   ATOM 2413 HB2 . ASP A 163 ? 16.43479 37.13292 67.46860 1.000 8.18772 H ? A ? 162 1
   ATOM 2414 HB3 . ASP A 163 ? 17.21915 35.86131 66.92714 1.000 8.18772 H ? A ? 162 1
   ATOM 2415 N . PHE A 164 ? 17.30850 39.35547 66.09333 1.000 5.94178 N ? A ? 163 1
   ATOM 2416 CA . PHE A 164 ? 16.87096 40.21740 64.98840 1.000 5.96317 C ? A ? 163 1
   ATOM 2417 C . PHE A 164 ? 18.05764 40.85066 64.28988 1.000 5.95436 C ? A ? 163 1
   ATOM 2418 O . PHE A 164 ? 18.18467 40.78414 63.06152 1.000 6.76940 O ? A ? 163 1
   ATOM 2419 CB . PHE A 164 ? 15.93073 41.24515 65.60481 1.000 6.11183 C ? A ? 163 1
   ATOM 2420 CG . PHE A 164 ? 15.32208 42.27904 64.68042 1.000 5.85501 C ? A ? 163 1
   ATOM 2421 CD1 . PHE A 164 ? 14.43615 41.94610 63.65511 1.000 6.28475 C ? A ? 163 1
   ATOM 2422 CD2 . PHE A 164 ? 15.54510 43.63551 64.93525 1.000 6.49296 C ? A ? 163 1
   ATOM 2423 CE1 . PHE A 164 ? 13.79912 42.92599 62.93110 1.000 7.10895 C ? A ? 163 1
   ATOM 2424 CE2 . PHE A 164 ? 14.91373 44.59898 64.20625 1.000 6.64690 C ? A ? 163 1
   ATOM 2425 CZ . PHE A 164 ? 14.04450 44.24404 63.21678 1.000 7.10618 C ? A ? 163 1
   ATOM 2426 H . PHE A 164 ? 17.01746 39.61471 66.85993 1.000 7.13283 H ? A ? 163 1
   ATOM 2427 HA . PHE A 164 ? 16.40083 39.72253 64.29920 1.000 7.15850 H ? A ? 163 1
   ATOM 2428 HB2 . PHE A 164 ? 15.19289 40.76584 66.01317 1.000 7.33690 H ? A ? 163 1
   ATOM 2429 HB3 . PHE A 164 ? 16.42552 41.73209 66.28229 1.000 7.33690 H ? A ? 163 1
   ATOM 2430 HD1 . PHE A 164 ? 14.27478 41.05138 63.45931 1.000 7.54440 H ? A ? 163 1
   ATOM 2431 HD2 . PHE A 164 ? 16.13269 43.88412 65.61188 1.000 7.79426 H ? A ? 163 1
   ATOM 2432 HE1 . PHE A 164 ? 13.20609 42.69630 62.25253 1.000 8.53344 H ? A ? 163 1
   ATOM 2433 HE2 . PHE A 164 ? 15.07551 45.49751 64.38339 1.000 7.97898 H ? A ? 163 1
   ATOM 2434 HZ . PHE A 164 ? 13.61159 44.90658 62.72837 1.000 8.53012 H ? A ? 163 1
   ATOM 2435 N . GLY A 165 ? 18.92317 41.51125 65.05732 1.000 6.06394 N ? A ? 164 1
   ATOM 2436 CA . GLY A 165 ? 20.07702 42.14828 64.45896 1.000 6.57335 C ? A ? 164 1
   ATOM 2437 C . GLY A 165 ? 20.99029 41.17081 63.74036 1.000 6.46184 C ? A ? 164 1
   ATOM 2438 O . GLY A 165 ? 21.52342 41.47660 62.66502 1.000 6.63385 O ? A ? 164 1
   ATOM 2439 H . GLY A 165 ? 18.86155 41.60061 65.91045 1.000 7.27943 H ? A ? 164 1
   ATOM 2440 HA2 . GLY A 165 ? 19.77761 42.81096 63.81700 1.000 7.89073 H ? A ? 164 1
   ATOM 2441 HA3 . GLY A 165 ? 20.59188 42.59019 65.15217 1.000 7.89073 H ? A ? 164 1
   ATOM 2442 N . LEU A 166 ? 21.21894 39.99543 64.33623 1.000 6.31387 N ? A ? 165 1
   ATOM 2443 CA . LEU A 166 ? 22.09134 39.01668 63.70302 1.000 5.95339 C ? A ? 165 1
   ATOM 2444 C . LEU A 166 ? 21.53241 38.56207 62.36581 1.000 6.52588 C ? A ? 165 1
   ATOM 2445 O . LEU A 166 ? 22.30131 38.33435 61.42496 1.000 6.89644 O ? A ? 165 1
   ATOM 2446 CB . LEU A 166 ? 22.31276 37.80555 64.60111 1.000 5.91981 C ? A ? 165 1
   ATOM 2447 CG . LEU A 166 ? 23.13475 38.05690 65.85948 1.000 6.58948 C ? A ? 165 1
   ATOM 2448 CD1 . LEU A 166 ? 23.16924 36.73753 66.67244 1.000 7.29669 C ? A ? 165 1
   ATOM 2449 CD2 . LEU A 166 ? 24.52496 38.56106 65.58616 1.000 7.40308 C ? A ? 165 1
   ATOM 2450 H . LEU A 166 ? 20.88646 39.74988 65.09040 1.000 7.57935 H ? A ? 165 1
   ATOM 2451 HA . LEU A 166 ? 22.95114 39.44254 63.56056 1.000 7.14677 H ? A ? 165 1
   ATOM 2452 HB2 . LEU A 166 ? 21.44583 37.47504 64.88414 1.000 7.10647 H ? A ? 165 1
   ATOM 2453 HB3 . LEU A 166 ? 22.77480 37.12597 64.08576 1.000 7.10647 H ? A ? 165 1
   ATOM 2454 HG . LEU A 166 ? 22.71660 38.76718 66.37091 1.000 7.91008 H ? A ? 165 1
   ATOM 2455 HD11 . LEU A 166 ? 23.77418 36.84483 67.42306 1.000 8.75873 H ? A ? 165 1
   ATOM 2456 HD12 . LEU A 166 ? 22.27528 36.54097 66.99353 1.000 8.75873 H ? A ? 165 1
   ATOM 2457 HD13 . LEU A 166 ? 23.47935 36.02040 66.09758 1.000 8.75873 H ? A ? 165 1
   ATOM 2458 HD21 . LEU A 166 ? 25.00338 38.63930 66.42634 1.000 8.88640 H ? A ? 165 1
   ATOM 2459 HD22 . LEU A 166 ? 24.97990 37.93281 65.00372 1.000 8.88640 H ? A ? 165 1
   ATOM 2460 HD23 . LEU A 166 ? 24.46741 39.42867 65.15625 1.000 8.88640 H ? A ? 165 1
   ATOM 2461 N . LYS A 167 ? 20.20909 38.39810 62.25853 1.000 6.20162 N ? A ? 166 1
   ATOM 2462 CA . LYS A 167 ? 19.66143 37.95508 60.97073 1.000 6.76717 C ? A ? 166 1
   ATOM 2463 C . LYS A 167 ? 19.82517 39.05099 59.91664 1.000 6.57067 C ? A ? 166 1
   ATOM 2464 O . LYS A 167 ? 20.07468 38.74727 58.74379 1.000 7.13354 O ? A ? 166 1
   ATOM 2465 CB . LYS A 167 ? 18.21580 37.48795 61.09963 1.000 6.82122 C ? A ? 166 1
   ATOM 2466 CG . LYS A 167 ? 17.63929 36.86502 59.82160 1.000 6.99222 C ? A ? 166 1
   ATOM 2467 CD . LYS A 167 ? 18.48118 35.70857 59.27390 1.000 7.47381 C ? A ? 166 1
   ATOM 2468 CE . LYS A 167 ? 17.84098 35.10149 58.03226 1.000 8.47498 C ? A ? 166 1
   ATOM 2469 NZ . LYS A 167 ? 18.70543 34.03717 57.47734 1.000 8.94147 N ? A ? 166 1
   ATOM 2470 H . LYS A 167 ? 19.63424 38.52980 62.88447 1.000 7.44464 H ? A ? 166 1
   ATOM 2471 HA . LYS A 167 ? 20.15475 37.17471 60.67313 1.000 8.12330 H ? A ? 166 1
   ATOM 2472 HB2 . LYS A 167 ? 18.16746 36.81915 61.80054 1.000 8.18816 H ? A ? 166 1
   ATOM 2473 HB3 . LYS A 167 ? 17.66291 38.25084 61.33032 1.000 8.18816 H ? A ? 166 1
   ATOM 2474 HG2 . LYS A 167 ? 16.75228 36.52182 60.01224 1.000 8.39336 H ? A ? 166 1
   ATOM 2475 HG3 . LYS A 167 ? 17.59022 37.54767 59.13423 1.000 8.39336 H ? A ? 166 1
   ATOM 2476 HD2 . LYS A 167 ? 19.36241 36.03610 59.03500 1.000 8.97127 H ? A ? 166 1
   ATOM 2477 HD3 . LYS A 167 ? 18.55637 35.01632 59.94920 1.000 8.97127 H ? A ? 166 1
   ATOM 2478 HE2 . LYS A 167 ? 16.98264 34.71405 58.26472 1.000 10.17267 H ? A ? 166 1
   ATOM 2479 HE3 . LYS A 167 ? 17.72312 35.78842 57.35762 1.000 10.17267 H ? A ? 166 1
   ATOM 2480 HZ1 . LYS A 167 ? 19.52341 34.35538 57.32987 1.000 10.73247 H ? A ? 166 1
   ATOM 2481 HZ2 . LYS A 167 ? 18.75855 33.35841 58.05054 1.000 10.73247 H ? A ? 166 1
   ATOM 2482 HZ3 . LYS A 167 ? 18.36800 33.74065 56.70902 1.000 10.73247 H ? A ? 166 1
   ATOM 2483 N . ILE A 168 ? 19.69087 40.32613 60.29540 1.000 6.56834 N ? A ? 167 1
   ATOM 2484 CA . ILE A 168 ? 19.97789 41.39178 59.33819 1.000 6.92781 C ? A ? 167 1
   ATOM 2485 C . ILE A 168 ? 21.41331 41.28077 58.83222 1.000 6.80410 C ? A ? 167 1
   ATOM 2486 O . ILE A 168 ? 21.68286 41.41725 57.63784 1.000 7.59020 O ? A ? 167 1
   ATOM 2487 CB . ILE A 168 ? 19.69492 42.78684 59.94289 1.000 7.10121 C ? A ? 167 1
   ATOM 2488 CG1 . ILE A 168 ? 18.24369 42.93151 60.31318 1.000 6.80350 C ? A ? 167 1
   ATOM 2489 CG2 . ILE A 168 ? 20.11636 43.85894 58.95361 1.000 8.29602 C ? A ? 167 1
   ATOM 2490 CD1 . ILE A 168 ? 17.89575 44.18242 61.12006 1.000 8.31572 C ? A ? 167 1
   ATOM 2491 H . ILE A 168 ? 19.44311 40.58995 61.07554 1.000 7.88470 H ? A ? 167 1
   ATOM 2492 HA . ILE A 168 ? 19.38023 41.27898 58.58256 1.000 8.31608 H ? A ? 167 1
   ATOM 2493 HB . ILE A 168 ? 20.21106 42.88595 60.75817 1.000 8.52415 H ? A ? 167 1
   ATOM 2494 HG12 . ILE A 168 ? 17.72112 42.95950 59.49646 1.000 8.16691 H ? A ? 167 1
   ATOM 2495 HG13 . ILE A 168 ? 17.98599 42.16283 60.84575 1.000 8.16691 H ? A ? 167 1
   ATOM 2496 HG21 . ILE A 168 ? 19.87752 44.72893 59.30996 1.000 9.95792 H ? A ? 167 1
   ATOM 2497 HG22 . ILE A 168 ? 21.07600 43.80752 58.82196 1.000 9.95792 H ? A ? 167 1
   ATOM 2498 HG23 . ILE A 168 ? 19.65849 43.70930 58.11166 1.000 9.95792 H ? A ? 167 1
   ATOM 2499 HD11 . ILE A 168 ? 16.95938 44.14626 61.37065 1.000 9.98157 H ? A ? 167 1
   ATOM 2500 HD12 . ILE A 168 ? 18.45024 44.20949 61.91549 1.000 9.98157 H ? A ? 167 1
   ATOM 2501 HD13 . ILE A 168 ? 18.06201 44.96675 60.57410 1.000 9.98157 H ? A ? 167 1
   ATOM 2502 N . ILE A 169 ? 22.37401 41.06349 59.74243 1.000 6.78874 N ? A ? 168 1
   ATOM 2503 CA . ILE A 169 ? 23.77043 40.91359 59.33109 1.000 7.29444 C ? A ? 168 1
   ATOM 2504 C . ILE A 169 ? 23.92253 39.73277 58.37871 1.000 7.66331 C ? A ? 168 1
   ATOM 2505 O . ILE A 169 ? 24.57993 39.83199 57.33567 1.000 8.30909 O ? A ? 168 1
   ATOM 2506 CB . ILE A 169 ? 24.68988 40.75230 60.55517 1.000 7.45785 C ? A ? 168 1
   ATOM 2507 CG1 . ILE A 169 ? 24.62889 41.99274 61.47018 1.000 7.62719 C ? A ? 168 1
   ATOM 2508 CG2 . ILE A 169 ? 26.12608 40.48795 60.13677 1.000 7.99577 C ? A ? 168 1
   ATOM 2509 CD1 . ILE A 169 ? 25.20307 41.74339 62.85535 1.000 8.64335 C ? A ? 168 1
   ATOM 2510 H . ILE A 169 ? 22.24266 41.00021 60.58998 1.000 8.14918 H ? A ? 168 1
   ATOM 2511 HA . ILE A 169 ? 24.03018 41.72209 58.86231 1.000 8.75603 H ? A ? 168 1
   ATOM 2512 HB . ILE A 169 ? 24.36485 39.98530 61.05212 1.000 8.95212 H ? A ? 168 1
   ATOM 2513 HG12 . ILE A 169 ? 25.13748 42.71021 61.06096 1.000 9.15533 H ? A ? 168 1
   ATOM 2514 HG13 . ILE A 169 ? 23.70250 42.26059 61.57485 1.000 9.15533 H ? A ? 168 1
   ATOM 2515 HG21 . ILE A 169 ? 26.66558 40.34786 60.93063 1.000 9.59763 H ? A ? 168 1
   ATOM 2516 HG22 . ILE A 169 ? 26.15113 39.69689 59.57598 1.000 9.59763 H ? A ? 168 1
   ATOM 2517 HG23 . ILE A 169 ? 26.45724 41.25424 59.64277 1.000 9.59763 H ? A ? 168 1
   ATOM 2518 HD11 . ILE A 169 ? 25.11854 42.55311 63.38270 1.000 10.37472 H ? A ? 168 1
   ATOM 2519 HD12 . ILE A 169 ? 24.71034 41.02160 63.27622 1.000 10.37472 H ? A ? 168 1
   ATOM 2520 HD13 . ILE A 169 ? 26.13821 41.50005 62.77046 1.000 10.37472 H ? A ? 168 1
   ATOM 2521 N . ASP A 170 ? 23.32840 38.59507 58.73111 1.000 7.12385 N ? A ? 169 1
   ATOM 2522 CA . ASP A 170 ? 23.40478 37.41464 57.86969 1.000 7.35775 C ? A ? 169 1
   ATOM 2523 C . ASP A 170 ? 22.93527 37.73498 56.45754 1.000 8.01304 C ? A ? 169 1
   ATOM 2524 O . ASP A 170 ? 23.55880 37.33757 55.46446 1.000 9.18729 O ? A ? 169 1
   ATOM 2525 CB . ASP A 170 ? 22.54478 36.30916 58.48362 1.000 7.61669 C ? A ? 169 1
   ATOM 2526 CG . ASP A 170 ? 22.53094 35.05907 57.62171 1.000 8.84935 C ? A ? 169 1
   ATOM 2527 OD1 . ASP A 170 ? 23.60116 34.43825 57.48268 1.000 10.83050 O ? A ? 169 1
   ATOM 2528 OD2 . ASP A 170 ? 21.44727 34.69243 57.14601 1.000 10.56478 O ? A ? 169 1
   ATOM 2529 H . ASP A 170 ? 22.87930 38.47943 59.45536 1.000 8.55133 H ? A ? 169 1
   ATOM 2530 HA . ASP A 170 ? 24.32347 37.10865 57.81242 1.000 8.83200 H ? A ? 169 1
   ATOM 2531 HB2 . ASP A 170 ? 22.90105 36.07366 59.35455 1.000 9.14273 H ? A ? 169 1
   ATOM 2532 HB3 . ASP A 170 ? 21.63254 36.62650 58.57310 1.000 9.14273 H ? A ? 169 1
   ATOM 2533 N . LEU A 171 ? 21.82353 38.44676 56.35670 1.000 8.27298 N ? A ? 170 1
   ATOM 2534 CA . LEU A 171 ? 21.22037 38.73017 55.06378 1.000 8.64410 C ? A ? 170 1
   ATOM 2535 C . LEU A 171 ? 22.01912 39.74164 54.25311 1.000 9.17392 C ? A ? 170 1
   ATOM 2536 O . LEU A 171 ? 22.05371 39.65109 53.01731 1.000 11.50668 O ? A ? 170 1
   ATOM 2537 CB . LEU A 171 ? 19.78874 39.22522 55.26219 1.000 8.81230 C ? A ? 170 1
   ATOM 2538 CG . LEU A 171 ? 18.81617 38.17036 55.79241 1.000 9.26310 C ? A ? 170 1
   ATOM 2539 CD1 . LEU A 171 ? 17.52492 38.81500 56.19691 1.000 9.25433 C ? A ? 170 1
   ATOM 2540 CD2 . LEU A 171 ? 18.58006 37.07855 54.74685 1.000 10.35031 C ? A ? 170 1
   ATOM 2541 H . LEU A 171 ? 21.39499 38.77971 57.02386 1.000 9.93028 H ? A ? 170 1
   ATOM 2542 HA . LEU A 171 ? 21.20286 37.90486 54.55443 1.000 10.37562 H ? A ? 170 1
   ATOM 2543 HB2 . LEU A 171 ? 19.80185 39.95753 55.89816 1.000 10.57746 H ? A ? 170 1
   ATOM 2544 HB3 . LEU A 171 ? 19.44880 39.53388 54.40776 1.000 10.57746 H ? A ? 170 1
   ATOM 2545 HG . LEU A 171 ? 19.19949 37.74637 56.57612 1.000 11.11842 H ? A ? 170 1
   ATOM 2546 HD11 . LEU A 171 ? 16.96473 38.15376 56.63263 1.000 11.10790 H ? A ? 170 1
   ATOM 2547 HD12 . LEU A 171 ? 17.71375 39.54352 56.80887 1.000 11.10790 H ? A ? 170 1
   ATOM 2548 HD13 . LEU A 171 ? 17.08008 39.15519 55.40489 1.000 11.10790 H ? A ? 170 1
   ATOM 2549 HD21 . LEU A 171 ? 17.82807 36.53249 55.02474 1.000 12.42308 H ? A ? 170 1
   ATOM 2550 HD22 . LEU A 171 ? 18.38807 37.49573 53.89245 1.000 12.42308 H ? A ? 170 1
   ATOM 2551 HD23 . LEU A 171 ? 19.37786 36.53138 54.67594 1.000 12.42308 H ? A ? 170 1
   ATOM 2552 N . LEU A 172 ? 22.60140 40.74459 54.89796 1.000 8.96612 N ? A ? 171 1
   ATOM 2553 CA . LEU A 172 ? 23.25781 41.82424 54.16550 1.000 9.28933 C ? A ? 171 1
   ATOM 2554 C . LEU A 172 ? 24.74370 41.61556 53.96274 1.000 8.81834 C ? A ? 171 1
   ATOM 2555 O . LEU A 172 ? 25.28880 42.10494 52.96571 1.000 11.44973 O ? A ? 171 1
   ATOM 2556 CB . LEU A 172 ? 23.02446 43.15130 54.87668 1.000 10.76415 C ? A ? 171 1
   ATOM 2557 CG . LEU A 172 ? 21.57010 43.64584 54.80212 1.000 14.66066 C ? A ? 171 1
   ATOM 2558 CD1 . LEU A 172 ? 21.52810 44.99633 55.48761 1.000 16.84111 C ? A ? 171 1
   ATOM 2559 CD2 . LEU A 172 ? 21.05613 43.70241 53.34714 1.000 15.20038 C ? A ? 171 1
   ATOM 2560 H . LEU A 172 ? 22.63105 40.82440 55.75374 1.000 10.76205 H ? A ? 171 1
   ATOM 2561 HA . LEU A 172 ? 22.85772 41.87404 53.28326 1.000 11.14990 H ? A ? 171 1
   ATOM 2562 HB2 . LEU A 172 ? 23.25514 43.04743 55.81311 1.000 12.91969 H ? A ? 171 1
   ATOM 2563 HB3 . LEU A 172 ? 23.58896 43.82652 54.46886 1.000 12.91969 H ? A ? 171 1
   ATOM 2564 HG . LEU A 172 ? 20.96600 43.03313 55.24995 1.000 17.59549 H ? A ? 171 1
   ATOM 2565 HD11 . LEU A 172 ? 20.61993 45.33604 55.46068 1.000 20.21203 H ? A ? 171 1
   ATOM 2566 HD12 . LEU A 172 ? 21.81515 44.89223 56.40830 1.000 20.21203 H ? A ? 171 1
   ATOM 2567 HD13 . LEU A 172 ? 22.12294 45.60521 55.02250 1.000 20.21203 H ? A ? 171 1
   ATOM 2568 HD21 . LEU A 172 ? 20.15583 44.06346 53.34405 1.000 18.24316 H ? A ? 171 1
   ATOM 2569 HD22 . LEU A 172 ? 21.64313 44.27301 52.82681 1.000 18.24316 H ? A ? 171 1
   ATOM 2570 HD23 . LEU A 172 ? 21.05407 42.80546 52.97784 1.000 18.24316 H ? A ? 171 1
   ATOM 2571 N . VAL A 173 ? 25.41521 40.94227 54.88918 0.868 8.18259 N ? A ? 172 1
   ATOM 2572 CA . VAL A 173 ? 26.85642 40.81328 54.83488 0.868 9.53572 C ? A ? 172 1
   ATOM 2573 C . VAL A 173 ? 27.33747 39.37141 54.94325 0.868 10.43574 C ? A ? 172 1
   ATOM 2574 O . VAL A 173 ? 28.52073 39.11271 54.73302 0.868 14.49373 O ? A ? 172 1
   ATOM 2575 CB . VAL A 173 ? 27.58127 41.74025 55.82683 0.868 13.60373 C ? A ? 172 1
   ATOM 2576 CG1 . VAL A 173 ? 27.33033 43.23931 55.47713 0.868 17.91354 C ? A ? 172 1
   ATOM 2577 CG2 . VAL A 173 ? 27.15559 41.47173 57.21716 0.868 17.16667 C ? A ? 172 1
   ATOM 2578 H . VAL A 173 ? 25.05192 40.54971 55.56262 0.868 9.82180 H ? A ? 172 1
   ATOM 2579 HA . VAL A 173 ? 27.09935 41.09336 53.93853 0.868 11.44557 H ? A ? 172 1
   ATOM 2580 HB . VAL A 173 ? 28.53221 41.56185 55.75766 0.868 16.32718 H ? A ? 172 1
   ATOM 2581 HG11 . VAL A 173 ? 27.81366 43.79587 56.10763 0.868 21.49894 H ? A ? 172 1
   ATOM 2582 HG12 . VAL A 173 ? 27.64534 43.41033 54.57578 0.868 21.49894 H ? A ? 172 1
   ATOM 2583 HG13 . VAL A 173 ? 26.37954 43.42234 55.53554 0.868 21.49894 H ? A ? 172 1
   ATOM 2584 HG21 . VAL A 173 ? 27.67410 42.02812 57.81923 0.868 20.60271 H ? A ? 172 1
   ATOM 2585 HG22 . VAL A 173 ? 26.21220 41.67985 57.30438 0.868 20.60271 H ? A ? 172 1
   ATOM 2586 HG23 . VAL A 173 ? 27.30772 40.53518 57.41872 0.868 20.60271 H ? A ? 172 1
   ATOM 2587 N . GLY A 174 ? 26.47974 38.43572 55.32469 1.000 10.30516 N ? A ? 173 1
   ATOM 2588 CA . GLY A 174 ? 26.76816 37.01255 55.24674 1.000 11.06874 C ? A ? 173 1
   ATOM 2589 C . GLY A 174 ? 26.88328 36.34065 56.60632 1.000 10.31808 C ? A ? 173 1
   ATOM 2590 O . GLY A 174 ? 27.05540 36.96207 57.64642 1.000 9.03972 O ? A ? 173 1
   ATOM 2591 H . GLY A 174 ? 25.69899 38.60646 55.64229 1.000 12.36890 H ? A ? 173 1
   ATOM 2592 HA2 . GLY A 174 ? 26.05876 36.57225 54.75298 1.000 13.28519 H ? A ? 173 1
   ATOM 2593 HA3 . GLY A 174 ? 27.60676 36.88469 54.77631 1.000 13.28519 H ? A ? 173 1
   ATOM 2594 N . ARG A 175 ? 26.83927 35.00963 56.53391 1.000 11.00157 N ? A ? 174 1
   ATOM 2595 CA . ARG A 175 ? 26.80846 34.18798 57.73726 1.000 10.28993 C ? A ? 174 1
   ATOM 2596 C . ARG A 175 ? 28.08153 34.31780 58.55612 1.000 9.56196 C ? A ? 174 1
   ATOM 2597 O . ARG A 175 ? 28.02753 34.33572 59.78924 1.000 9.95174 O ? A ? 174 1
   ATOM 2598 CB . ARG A 175 ? 26.57848 32.73588 57.32172 1.000 11.44215 C ? A ? 174 1
   ATOM 2599 CG . ARG A 175 ? 26.45324 31.79859 58.49272 1.000 14.12370 C ? A ? 174 1
   ATOM 2600 CD . ARG A 175 ? 26.81034 30.33363 58.14687 1.000 19.02050 C ? A ? 174 1
   ATOM 2601 NE . ARG A 175 ? 28.13894 30.16978 57.55672 1.000 22.99977 N ? A ? 174 1
   ATOM 2602 CZ . ARG A 175 ? 29.27654 30.27501 58.23343 1.000 23.39850 C ? A ? 174 1
   ATOM 2603 NH1 . ARG A 175 ? 29.29115 30.55778 59.53110 1.000 24.23957 N ? A ? 174 1
   ATOM 2604 NH2 . ARG A 175 ? 30.42784 30.10382 57.59468 1.000 26.26856 N ? A ? 174 1
   ATOM 2605 H . ARG A 175 ? 26.82648 34.56018 55.80081 1.000 13.20458 H ? A ? 174 1
   ATOM 2606 HA . ARG A 175 ? 26.08073 34.48122 58.30763 1.000 12.35062 H ? A ? 174 1
   ATOM 2607 HB2 . ARG A 175 ? 25.75796 32.68248 56.80714 1.000 13.73328 H ? A ? 174 1
   ATOM 2608 HB3 . ARG A 175 ? 27.32846 32.44100 56.78183 1.000 13.73328 H ? A ? 174 1
   ATOM 2609 HG2 . ARG A 175 ? 27.05332 32.09243 59.19591 1.000 16.95114 H ? A ? 174 1
   ATOM 2610 HG3 . ARG A 175 ? 25.53696 31.81375 58.81067 1.000 16.95114 H ? A ? 174 1
   ATOM 2611 HD2 . ARG A 175 ? 26.78193 29.80557 58.96003 1.000 22.82730 H ? A ? 174 1
   ATOM 2612 HD3 . ARG A 175 ? 26.16126 29.99668 57.50964 1.000 22.82730 H ? A ? 174 1
   ATOM 2613 HE . ARG A 175 ? 28.18627 29.99374 56.71627 1.000 27.60242 H ? A ? 174 1
   ATOM 2614 HH11 . ARG A 175 ? 28.55165 30.67762 59.95343 1.000 29.09019 H ? A ? 174 1
   ATOM 2615 HH12 . ARG A 175 ? 30.04013 30.62103 59.94900 1.000 29.09019 H ? A ? 174 1
   ATOM 2616 HH21 . ARG A 175 ? 30.43050 29.92715 56.75303 1.000 31.52498 H ? A ? 174 1
   ATOM 2617 HH22 . ARG A 175 ? 31.17092 30.16959 58.02260 1.000 31.52498 H ? A ? 174 1
   ATOM 2618 N . GLU A 176 ? 29.23550 34.38248 57.90545 0.871 9.33319 N ? A ? 175 1
   ATOM 2619 CA . GLU A 176 ? 30.48980 34.46671 58.64132 0.871 10.32823 C ? A ? 175 1
   ATOM 2620 C . GLU A 176 ? 30.54549 35.73667 59.47612 0.871 8.72897 C ? A ? 175 1
   ATOM 2621 O . GLU A 176 ? 31.01479 35.71072 60.61350 0.871 8.68958 O ? A ? 175 1
   ATOM 2622 CB . GLU A 176 ? 31.66571 34.42025 57.66647 0.871 14.24165 C ? A ? 175 1
   ATOM 2623 CG . GLU A 176 ? 31.75873 33.11755 56.88392 0.871 20.01540 C ? A ? 175 1
   ATOM 2624 CD . GLU A 176 ? 30.85609 33.04359 55.63091 0.871 25.50467 C ? A ? 175 1
   ATOM 2625 OE1 . GLU A 176 ? 30.14237 34.02987 55.31083 0.871 26.17938 O ? A ? 175 1
   ATOM 2626 OE2 . GLU A 176 ? 30.87694 31.98125 54.95964 0.871 30.90425 O ? A ? 175 1
   ATOM 2627 H . GLU A 176 ? 29.32025 34.37942 57.04964 0.871 11.20253 H ? A ? 175 1
   ATOM 2628 HA . GLU A 176 ? 30.55912 33.70573 59.23881 0.871 12.39658 H ? A ? 175 1
   ATOM 2629 HB2 . GLU A 176 ? 31.57049 35.14393 57.02762 0.871 17.09268 H ? A ? 175 1
   ATOM 2630 HB3 . GLU A 176 ? 32.49020 34.52546 58.16650 0.871 17.09268 H ? A ? 175 1
   ATOM 2631 HG2 . GLU A 176 ? 32.67539 33.00064 56.58900 0.871 24.02118 H ? A ? 175 1
   ATOM 2632 HG3 . GLU A 176 ? 31.50307 32.38788 57.46968 0.871 24.02118 H ? A ? 175 1
   ATOM 2633 N . LYS A 177 ? 30.08847 36.85791 58.92085 1.000 9.10862 N ? A ? 176 1
   ATOM 2634 CA . LYS A 177 ? 30.06682 38.09463 59.69732 1.000 8.95086 C ? A ? 176 1
   ATOM 2635 C . LYS A 177 ? 29.04854 38.01775 60.82734 1.000 7.80932 C ? A ? 176 1
   ATOM 2636 O . LYS A 177 ? 29.29928 38.51383 61.92537 1.000 8.14192 O ? A ? 176 1
   ATOM 2637 CB . LYS A 177 ? 29.78213 39.29070 58.79612 1.000 9.64499 C ? A ? 176 1
   ATOM 2638 CG . LYS A 177 ? 30.03305 40.62534 59.47493 1.000 11.90597 C ? A ? 176 1
   ATOM 2639 CD . LYS A 177 ? 31.53510 40.84192 59.68986 1.000 16.65839 C ? A ? 176 1
   ATOM 2640 CE . LYS A 177 ? 31.92982 42.19713 60.25240 1.000 19.03803 C ? A ? 176 1
   ATOM 2641 NZ . LYS A 177 ? 33.41944 42.27758 60.25974 1.000 21.03116 N ? A ? 176 1
   ATOM 2642 H . LYS A 177 ? 29.79252 36.92811 58.11643 1.000 10.93304 H ? A ? 176 1
   ATOM 2643 HA . LYS A 177 ? 30.94446 38.22668 60.08873 1.000 10.74373 H ? A ? 176 1
   ATOM 2644 HB2 . LYS A 177 ? 30.35680 39.23988 58.01633 1.000 11.57669 H ? A ? 176 1
   ATOM 2645 HB3 . LYS A 177 ? 28.85129 39.26445 58.52453 1.000 11.57669 H ? A ? 176 1
   ATOM 2646 HG2 . LYS A 177 ? 29.69365 41.34289 58.91741 1.000 14.28986 H ? A ? 176 1
   ATOM 2647 HG3 . LYS A 177 ? 29.59175 40.63920 60.33862 1.000 14.28986 H ? A ? 176 1
   ATOM 2648 HD2 . LYS A 177 ? 31.85492 40.16896 60.31094 1.000 19.99276 H ? A ? 176 1
   ATOM 2649 HD3 . LYS A 177 ? 31.98315 40.74421 58.83512 1.000 19.99276 H ? A ? 176 1
   ATOM 2650 HE2 . LYS A 177 ? 31.57423 42.90689 59.69499 1.000 22.84834 H ? A ? 176 1
   ATOM 2651 HE3 . LYS A 177 ? 31.60026 42.29127 61.15983 1.000 22.84834 H ? A ? 176 1
   ATOM 2652 HZ1 . LYS A 177 ? 33.68624 42.93269 60.79988 1.000 25.24009 H ? A ? 176 1
   ATOM 2653 HZ2 . LYS A 177 ? 33.76440 41.50870 60.54596 1.000 25.24009 H ? A ? 176 1
   ATOM 2654 HZ3 . LYS A 177 ? 33.71953 42.44060 59.43787 1.000 25.24009 H ? A ? 176 1
   ATOM 2655 N . ALA A 178 ? 27.88853 37.42230 60.56588 1.000 7.70763 N ? A ? 177 1
   ATOM 2656 CA . ALA A 178 ? 26.91664 37.24984 61.64274 1.000 7.66885 C ? A ? 177 1
   ATOM 2657 C . ALA A 178 ? 27.50819 36.45529 62.80000 1.000 7.36640 C ? A ? 177 1
   ATOM 2658 O . ALA A 178 ? 27.33489 36.82090 63.96328 1.000 7.60206 O ? A ? 177 1
   ATOM 2659 CB . ALA A 178 ? 25.65203 36.59465 61.10498 1.000 7.87644 C ? A ? 177 1
   ATOM 2660 H . ALA A 178 ? 27.64591 37.11832 59.79885 1.000 9.25186 H ? A ? 177 1
   ATOM 2661 HA . ALA A 178 ? 26.66765 38.12147 61.98794 1.000 9.20532 H ? A ? 177 1
   ATOM 2662 HB1 . ALA A 178 ? 25.00645 36.51620 61.82468 1.000 9.45442 H ? A ? 177 1
   ATOM 2663 HB2 . ALA A 178 ? 25.28910 37.14524 60.39362 1.000 9.45442 H ? A ? 177 1
   ATOM 2664 HB3 . ALA A 178 ? 25.87357 35.71478 60.76197 1.000 9.45442 H ? A ? 177 1
   ATOM 2665 N . HIS A 179 ? 28.24380 35.38421 62.48970 1.000 7.85189 N ? A ? 178 1
   ATOM 2666 CA . HIS A 179 ? 28.88206 34.60505 63.54283 1.000 7.69320 C ? A ? 178 1
   ATOM 2667 C . HIS A 179 ? 29.96399 35.42455 64.25215 1.000 7.70272 C ? A ? 178 1
   ATOM 2668 O . HIS A 179 ? 30.09959 35.36874 65.48518 1.000 8.44868 O ? A ? 178 1
   ATOM 2669 CB . HIS A 179 ? 29.48335 33.31569 62.99230 1.000 8.98517 C ? A ? 178 1
   ATOM 2670 CG . HIS A 179 ? 30.24194 32.59884 64.04800 1.000 9.50817 C ? A ? 178 1
   ATOM 2671 ND1 . HIS A 179 ? 29.63398 32.10544 65.17981 1.000 11.70182 N ? A ? 178 1
   ATOM 2672 CD2 . HIS A 179 ? 31.57487 32.43871 64.24057 1.000 13.33561 C ? A ? 178 1
   ATOM 2673 CE1 . HIS A 179 ? 30.55164 31.61032 65.99359 1.000 14.30980 C ? A ? 178 1
   ATOM 2674 NE2 . HIS A 179 ? 31.73583 31.79493 65.44651 1.000 15.33418 N ? A ? 178 1
   ATOM 2675 H . HIS A 179 ? 28.38439 35.09564 61.69185 1.000 9.42497 H ? A ? 178 1
   ATOM 2676 HA . HIS A 179 ? 28.19895 34.35708 64.18530 1.000 9.23454 H ? A ? 178 1
   ATOM 2677 HB2 . HIS A 179 ? 28.77271 32.73666 62.67512 1.000 10.78490 H ? A ? 178 1
   ATOM 2678 HB3 . HIS A 179 ? 30.08956 33.52595 62.26484 1.000 10.78490 H ? A ? 178 1
   ATOM 2679 HD2 . HIS A 179 ? 32.25280 32.71245 63.66578 1.000 16.00543 H ? A ? 178 1
   ATOM 2680 HE1 . HIS A 179 ? 30.38863 31.20135 66.81278 1.000 17.17445 H ? A ? 178 1
   ATOM 2681 HE2 . HIS A 179 ? 32.48726 31.55261 65.78744 1.000 18.40371 H ? A ? 178 1
   ATOM 2682 N . GLU A 180 ? 30.76167 36.17806 63.49922 1.000 8.06599 N ? A ? 179 1
   ATOM 2683 CA . GLU A 180 ? 31.79304 36.99688 64.12406 1.000 8.22287 C ? A ? 179 1
   ATOM 2684 C . GLU A 180 ? 31.16235 37.93100 65.14489 1.000 7.58444 C ? A ? 179 1
   ATOM 2685 O . GLU A 180 ? 31.64001 38.05649 66.27823 1.000 8.81035 O ? A ? 179 1
   ATOM 2686 CB . GLU A 180 ? 32.54753 37.78091 63.05501 1.000 9.57442 C ? A ? 179 1
   ATOM 2687 CG . GLU A 180 ? 33.56835 38.74619 63.59498 1.000 13.19645 C ? A ? 179 1
   ATOM 2688 CD . GLU A 180 ? 34.23758 39.56470 62.50348 1.000 15.48272 C ? A ? 179 1
   ATOM 2689 OE1 . GLU A 180 ? 35.12323 39.01490 61.82059 1.000 20.04057 O ? A ? 179 1
   ATOM 2690 OE2 . GLU A 180 ? 33.87251 40.75895 62.32615 1.000 16.83780 O ? A ? 179 1
   ATOM 2691 H . GLU A 180 ? 30.72677 36.23169 62.64161 1.000 9.68189 H ? A ? 179 1
   ATOM 2692 HA . GLU A 180 ? 32.43534 36.43010 64.57915 1.000 9.87015 H ? A ? 179 1
   ATOM 2693 HB2 . GLU A 180 ? 33.01302 37.15228 62.48138 1.000 11.49200 H ? A ? 179 1
   ATOM 2694 HB3 . GLU A 180 ? 31.90661 38.29170 62.53615 1.000 11.49200 H ? A ? 179 1
   ATOM 2695 HG2 . GLU A 180 ? 33.13097 39.36043 64.20515 1.000 15.83844 H ? A ? 179 1
   ATOM 2696 HG3 . GLU A 180 ? 34.25763 38.24883 64.06235 1.000 15.83844 H ? A ? 179 1
   ATOM 2697 N . VAL A 181 ? 30.09758 38.62022 64.74831 1.000 7.39550 N ? A ? 180 1
   ATOM 2698 CA . VAL A 181 ? 29.42131 39.53864 65.66293 1.000 7.15849 C ? A ? 180 1
   ATOM 2699 C . VAL A 181 ? 28.85079 38.79026 66.85217 1.000 7.21666 C ? A ? 180 1
   ATOM 2700 O . VAL A 181 ? 29.04906 39.19137 68.00849 1.000 7.56836 O ? A ? 180 1
   ATOM 2701 CB . VAL A 181 ? 28.34948 40.35871 64.92673 1.000 7.53827 C ? A ? 180 1
   ATOM 2702 CG1 . VAL A 181 ? 27.54060 41.17596 65.91870 1.000 7.65964 C ? A ? 180 1
   ATOM 2703 CG2 . VAL A 181 ? 28.95901 41.27601 63.88737 1.000 8.50442 C ? A ? 180 1
   ATOM 2704 H . VAL A 181 ? 29.74840 38.57648 63.96360 1.000 8.87730 H ? A ? 180 1
   ATOM 2705 HA . VAL A 181 ? 30.08060 40.16383 66.00258 1.000 8.59289 H ? A ? 180 1
   ATOM 2706 HB . VAL A 181 ? 27.76376 39.73717 64.46681 1.000 9.04863 H ? A ? 180 1
   ATOM 2707 HG11 . VAL A 181 ? 26.89709 41.71535 65.43305 1.000 9.19427 H ? A ? 180 1
   ATOM 2708 HG12 . VAL A 181 ? 27.07856 40.57315 66.52206 1.000 9.19427 H ? A ? 180 1
   ATOM 2709 HG13 . VAL A 181 ? 28.14151 41.74925 66.41985 1.000 9.19427 H ? A ? 180 1
   ATOM 2710 HG21 . VAL A 181 ? 28.25498 41.80635 63.48242 1.000 10.20800 H ? A ? 180 1
   ATOM 2711 HG22 . VAL A 181 ? 29.60450 41.85740 64.31891 1.000 10.20800 H ? A ? 180 1
   ATOM 2712 HG23 . VAL A 181 ? 29.39890 40.73815 63.21052 1.000 10.20800 H ? A ? 180 1
   ATOM 2713 N . ALA A 182 ? 28.13656 37.69401 66.59072 1.000 6.82241 N ? A ? 181 1
   ATOM 2714 CA . ALA A 182 ? 27.54245 36.92507 67.67535 1.000 7.23855 C ? A ? 181 1
   ATOM 2715 C . ALA A 182 ? 28.59028 36.52198 68.69692 1.000 7.38534 C ? A ? 181 1
   ATOM 2716 O . ALA A 182 ? 28.33812 36.55161 69.90969 1.000 8.20555 O ? A ? 181 1
   ATOM 2717 CB . ALA A 182 ? 26.87285 35.66847 67.11818 1.000 7.98396 C ? A ? 181 1
   ATOM 2718 H . ALA A 182 ? 27.98481 37.38089 65.80426 1.000 8.18960 H ? A ? 181 1
   ATOM 2719 HA . ALA A 182 ? 26.87060 37.47283 68.11063 1.000 8.68896 H ? A ? 181 1
   ATOM 2720 HB1 . ALA A 182 ? 26.46092 35.18009 67.84805 1.000 9.58345 H ? A ? 181 1
   ATOM 2721 HB2 . ALA A 182 ? 26.19778 35.93015 66.47266 1.000 9.58345 H ? A ? 181 1
   ATOM 2722 HB3 . ALA A 182 ? 27.54496 35.11653 66.68860 1.000 9.58345 H ? A ? 181 1
   ATOM 2723 N . SER A 183 ? 29.77070 36.11613 68.22145 1.000 8.39146 N ? A ? 182 1
   ATOM 2724 CA . SER A 183 ? 30.83883 35.62119 69.08297 1.000 9.94779 C ? A ? 182 1
   ATOM 2725 C . SER A 183 ? 31.38690 36.69409 70.01316 1.000 10.43633 C ? A ? 182 1
   ATOM 2726 O . SER A 183 ? 32.06001 36.34382 70.99234 1.000 13.94608 O ? A ? 182 1
   ATOM 2727 CB . SER A 183 ? 31.98198 35.05166 68.22278 1.000 10.88472 C ? A ? 182 1
   ATOM 2728 OG . SER A 183 ? 32.77845 36.07136 67.62661 1.000 12.99013 O ? A ? 182 1
   ATOM 2729 H . SER A 183 ? 29.97993 36.11833 67.38729 1.000 10.07245 H ? A ? 182 1
   ATOM 2730 HA . SER A 183 ? 30.48259 34.90651 69.63365 1.000 11.94005 H ? A ? 182 1
   ATOM 2731 HB2 . SER A 183 ? 32.55117 34.50603 68.78777 1.000 13.06436 H ? A ? 182 1
   ATOM 2732 HB3 . SER A 183 ? 31.59657 34.50886 67.51728 1.000 13.06436 H ? A ? 182 1
   ATOM 2733 HG . SER A 183 ? 33.20181 36.48893 68.21991 1.000 15.59085 H ? A ? 182 1
   ATOM 2734 N . GLN A 184 ? 31.12662 37.97341 69.72591 0.762 7.88775 N ? A ? 183 1
   ATOM 2735 CA . GLN A 184 ? 31.60566 39.09228 70.53663 0.762 8.92239 C ? A ? 183 1
   ATOM 2736 C . GLN A 184 ? 30.69247 39.36848 71.71929 0.762 6.99003 C ? A ? 183 1
   ATOM 2737 O . GLN A 184 ? 31.04338 40.19371 72.56912 0.762 8.43800 O ? A ? 183 1
   ATOM 2738 CB . GLN A 184 ? 31.65694 40.39978 69.67057 0.762 10.38935 C ? A ? 183 1
   ATOM 2739 CG . GLN A 184 ? 32.55463 40.35955 68.44111 0.762 10.50863 C ? A ? 183 1
   ATOM 2740 CD . GLN A 184 ? 32.41029 41.54246 67.45852 0.762 10.96355 C ? A ? 183 1
   ATOM 2741 OE1 . GLN A 184 ? 31.63450 42.49295 67.65755 0.762 9.92093 O ? A ? 183 1
   ATOM 2742 NE2 . GLN A 184 ? 33.16553 41.46623 66.37122 0.762 13.00819 N ? A ? 183 1
   ATOM 2743 H . GLN A 184 ? 30.66160 38.22478 69.04755 0.762 9.46800 H ? A ? 183 1
   ATOM 2744 HA . GLN A 184 ? 32.49928 38.88411 70.85128 0.762 10.70957 H ? A ? 183 1
   ATOM 2745 HB2 . GLN A 184 ? 30.75800 40.59251 69.36125 0.762 12.46992 H ? A ? 183 1
   ATOM 2746 HB3 . GLN A 184 ? 31.97620 41.12242 70.23338 0.762 12.46992 H ? A ? 183 1
   ATOM 2747 HG2 . GLN A 184 ? 33.47753 40.34645 68.73941 0.762 12.61306 H ? A ? 183 1
   ATOM 2748 HG3 . GLN A 184 ? 32.35461 39.55003 67.94556 0.762 12.61306 H ? A ? 183 1
   ATOM 2749 HE21 . GLN A 184 ? 33.68610 40.79151 66.25569 0.762 15.61253 H ? A ? 183 1
   ATOM 2750 HE22 . GLN A 184 ? 33.13475 42.09153 65.78160 0.762 15.61253 H ? A ? 183 1
   ATOM 2751 N . LEU A 185 ? 29.50271 38.78233 71.75217 1.000 7.32352 N ? A ? 184 1
   ATOM 2752 CA . LEU A 185 ? 28.46180 39.32989 72.60971 1.000 7.09114 C ? A ? 184 1
   ATOM 2753 C . LEU A 185 ? 28.30439 38.63685 73.95227 1.000 6.92701 C ? A ? 184 1
   ATOM 2754 O . LEU A 185 ? 27.75644 39.24388 74.87484 1.000 8.33205 O ? A ? 184 1
   ATOM 2755 CB . LEU A 185 ? 27.10874 39.30986 71.90306 1.000 7.07031 C ? A ? 184 1
   ATOM 2756 CG . LEU A 185 ? 27.02195 40.03545 70.55968 1.000 7.61434 C ? A ? 184 1
   ATOM 2757 CD1 . LEU A 185 ? 25.62484 39.86711 69.95666 1.000 8.83673 C ? A ? 184 1
   ATOM 2758 CD2 . LEU A 185 ? 27.39273 41.51280 70.68701 1.000 8.35125 C ? A ? 184 1
   ATOM 2759 H . LEU A 185 ? 29.28023 38.08574 71.29955 1.000 8.79092 H ? A ? 184 1
   ATOM 2760 HA . LEU A 185 ? 28.70467 40.25191 72.78804 1.000 8.51207 H ? A ? 184 1
   ATOM 2761 HB2 . LEU A 185 ? 26.86916 38.38390 71.74147 1.000 8.48708 H ? A ? 184 1
   ATOM 2762 HB3 . LEU A 185 ? 26.45767 39.72318 72.49142 1.000 8.48708 H ? A ? 184 1
   ATOM 2763 HG . LEU A 185 ? 27.66637 39.63859 69.95295 1.000 9.13991 H ? A ? 184 1
   ATOM 2764 HD11 . LEU A 185 ? 25.60012 40.30301 69.09047 1.000 10.60678 H ? A ? 184 1
   ATOM 2765 HD12 . LEU A 185 ? 25.43608 38.92096 69.85632 1.000 10.60678 H ? A ? 184 1
   ATOM 2766 HD13 . LEU A 185 ? 24.97374 40.27319 70.55001 1.000 10.60678 H ? A ? 184 1
   ATOM 2767 HD21 . LEU A 185 ? 27.38141 41.91831 69.80591 1.000 10.02420 H ? A ? 184 1
   ATOM 2768 HD22 . LEU A 185 ? 26.74653 41.95218 71.26169 1.000 10.02420 H ? A ? 184 1
   ATOM 2769 HD23 . LEU A 185 ? 28.28009 41.58361 71.07234 1.000 10.02420 H ? A ? 184 1
   ATOM 2770 N . VAL A 186 ? 28.73955 37.38796 74.07538 1.000 6.54992 N ? A ? 185 1
   ATOM 2771 CA . VAL A 186 ? 28.42046 36.54289 75.23772 1.000 6.77926 C ? A ? 185 1
   ATOM 2772 C . VAL A 186 ? 26.91139 36.28772 75.26875 1.000 6.48932 C ? A ? 185 1
   ATOM 2773 O . VAL A 186 ? 26.21903 36.55917 76.25519 1.000 7.29226 O ? A ? 185 1
   ATOM 2774 CB . VAL A 186 ? 28.97735 37.04624 76.58226 1.000 7.47045 C ? A ? 185 1
   ATOM 2775 CG1 . VAL A 186 ? 28.98553 35.89218 77.57386 1.000 7.73999 C ? A ? 185 1
   ATOM 2776 CG2 . VAL A 186 ? 30.38969 37.60383 76.42278 1.000 8.75047 C ? A ? 185 1
   ATOM 2777 H . VAL A 186 ? 29.23159 36.99258 73.49129 1.000 7.86260 H ? A ? 185 1
   ATOM 2778 HA . VAL A 186 ? 28.87101 35.69396 75.10646 1.000 8.13781 H ? A ? 185 1
   ATOM 2779 HB . VAL A 186 ? 28.41455 37.76413 76.91208 1.000 8.96724 H ? A ? 185 1
   ATOM 2780 HG11 . VAL A 186 ? 29.32090 36.21076 78.42646 1.000 9.29069 H ? A ? 185 1
   ATOM 2781 HG12 . VAL A 186 ? 28.08055 35.55891 77.67804 1.000 9.29069 H ? A ? 185 1
   ATOM 2782 HG13 . VAL A 186 ? 29.56022 35.18829 77.23450 1.000 9.29069 H ? A ? 185 1
   ATOM 2783 HG21 . VAL A 186 ? 30.72310 37.87296 77.29301 1.000 10.50326 H ? A ? 185 1
   ATOM 2784 HG22 . VAL A 186 ? 30.96076 36.91494 76.04833 1.000 10.50326 H ? A ? 185 1
   ATOM 2785 HG23 . VAL A 186 ? 30.36159 38.36958 75.82802 1.000 10.50326 H ? A ? 185 1
   ATOM 2786 N . MET A 187 ? 26.39867 35.71873 74.17822 1.000 7.88988 N ? A ? 186 1
   ATOM 2787 CA . MET A 187 ? 24.97207 35.48581 74.03555 1.000 8.24868 C ? A ? 186 1
   ATOM 2788 C . MET A 187 ? 24.47103 34.33098 74.88185 1.000 7.14992 C ? A ? 186 1
   ATOM 2789 O . MET A 187 ? 25.16168 33.33347 75.08467 1.000 8.60777 O ? A ? 186 1
   ATOM 2790 CB . MET A 187 ? 24.61863 35.11855 72.57353 1.000 9.83671 C ? A ? 186 1
   ATOM 2791 CG . MET A 187 ? 25.03777 36.16166 71.59530 1.000 10.09438 C ? A ? 186 1
   ATOM 2792 SD . MET A 187 ? 24.18202 35.90141 70.05002 1.000 9.87411 S ? A ? 186 1
   ATOM 2793 CE . MET A 187 ? 24.49810 34.22251 69.59706 1.000 10.08427 C ? A ? 186 1
   ATOM 2794 H . MET A 187 ? 26.86311 35.45765 73.50314 1.000 9.47056 H ? A ? 186 1
   ATOM 2795 HA . MET A 187 ? 24.54133 36.31182 74.30587 1.000 9.90111 H ? A ? 186 1
   ATOM 2796 HB2 . MET A 187 ? 25.06697 34.29083 72.33949 1.000 11.80675 H ? A ? 186 1
   ATOM 2797 HB3 . MET A 187 ? 23.65779 35.00766 72.50008 1.000 11.80675 H ? A ? 186 1
   ATOM 2798 HG2 . MET A 187 ? 24.81176 37.04152 71.93539 1.000 12.11596 H ? A ? 186 1
   ATOM 2799 HG3 . MET A 187 ? 25.99327 36.10162 71.43938 1.000 12.11596 H ? A ? 186 1
   ATOM 2800 HE1 . MET A 187 ? 24.14898 34.06476 68.70592 1.000 12.10383 H ? A ? 186 1
   ATOM 2801 HE2 . MET A 187 ? 25.45545 34.06691 69.60960 1.000 12.10383 H ? A ? 186 1
   ATOM 2802 HE3 . MET A 187 ? 24.05928 33.63591 70.23286 1.000 12.10383 H ? A ? 186 1
   ATOM 2803 N . ALA A 188 ? 23.20966 34.43693 75.27224 1.000 7.12031 N ? A ? 187 1
   ATOM 2804 CA . ALA A 188 ? 22.53928 33.36721 75.98634 1.000 7.32943 C ? A ? 187 1
   ATOM 2805 C . ALA A 188 ? 22.42984 32.10933 75.14504 1.000 8.14916 C ? A ? 187 1
   ATOM 2806 O . ALA A 188 ? 22.24565 32.14533 73.93214 1.000 8.96691 O ? A ? 187 1
   ATOM 2807 CB . ALA A 188 ? 21.13685 33.82857 76.33973 1.000 9.39072 C ? A ? 187 1
   ATOM 2808 H . ALA A 188 ? 22.71477 35.12651 75.13384 1.000 8.54707 H ? A ? 187 1
   ATOM 2809 HA . ALA A 188 ? 23.04586 33.15038 76.78462 1.000 8.79801 H ? A ? 187 1
   ATOM 2810 HB1 . ALA A 188 ? 20.67493 33.11071 76.80040 1.000 11.27156 H ? A ? 187 1
   ATOM 2811 HB2 . ALA A 188 ? 21.19615 34.60690 76.91556 1.000 11.27156 H ? A ? 187 1
   ATOM 2812 HB3 . ALA A 188 ? 20.66422 34.05602 75.52377 1.000 11.27156 H ? A ? 187 1
   ATOM 2813 N . ALA A 189 ? 22.50754 30.97794 75.84315 0.872 7.54322 N ? A ? 188 1
   ATOM 2814 CA . ALA A 189 ? 22.12928 29.71194 75.27407 0.872 10.20367 C ? A ? 188 1
   ATOM 2815 C . ALA A 189 ? 20.68328 29.88336 74.82068 0.872 10.15938 C ? A ? 188 1
   ATOM 2816 O . ALA A 189 ? 19.81294 30.41870 75.50543 0.872 11.34983 O ? A ? 188 1
   ATOM 2817 CB . ALA A 189 ? 22.24387 28.58995 76.30041 0.872 11.33206 C ? A ? 188 1
   ATOM 2818 H . ALA A 189 ? 22.78058 30.92672 76.65704 0.872 9.05456 H ? A ? 188 1
   ATOM 2819 HA . ALA A 189 ? 22.70660 29.45341 74.53871 0.872 12.24710 H ? A ? 188 1
   ATOM 2820 HB1 . ALA A 189 ? 21.99102 27.75216 75.88198 0.872 13.60117 H ? A ? 188 1
   ATOM 2821 HB2 . ALA A 189 ? 23.16083 28.54016 76.61282 0.872 13.60117 H ? A ? 188 1
   ATOM 2822 HB3 . ALA A 189 ? 21.65094 28.78046 77.04408 0.872 13.60117 H ? A ? 188 1
   ATOM 2823 N . GLY A 190 ? 20.40398 29.33786 73.65340 0.935 12.50728 N ? A ? 189 1
   ATOM 2824 CA . GLY A 190 ? 19.08549 29.46112 73.09343 0.935 8.59483 C ? A ? 189 1
   ATOM 2825 C . GLY A 190 ? 19.12423 30.26068 71.81648 0.935 7.68167 C ? A ? 189 1
   ATOM 2826 O . GLY A 190 ? 18.33835 29.98378 70.92869 0.935 8.20182 O ? A ? 189 1
   ATOM 2827 H . GLY A 190 ? 20.96328 28.89454 73.17355 0.935 15.01144 H ? A ? 189 1
   ATOM 2828 HA2 . GLY A 190 ? 18.72750 28.58034 72.90114 0.935 10.31650 H ? A ? 189 1
   ATOM 2829 HA3 . GLY A 190 ? 18.50142 29.90825 73.72575 0.935 10.31650 H ? A ? 189 1
   ATOM 2830 N . ILE A 191 ? 20.03989 31.25434 71.72318 1.000 7.31502 N ? A ? 190 1
   ATOM 2831 CA . ILE A 191 ? 20.12226 32.14721 70.56209 1.000 6.87417 C ? A ? 190 1
   ATOM 2832 C . ILE A 191 ? 21.08380 31.56239 69.52775 1.000 7.22387 C ? A ? 190 1
   ATOM 2833 O . ILE A 191 ? 22.19413 31.13464 69.84645 1.000 8.76633 O ? A ? 190 1
   ATOM 2834 CB . ILE A 191 ? 20.55871 33.55919 70.99432 1.000 6.81024 C ? A ? 190 1
   ATOM 2835 CG1 . ILE A 191 ? 19.58685 34.13194 72.02712 1.000 7.26606 C ? A ? 190 1
   ATOM 2836 CG2 . ILE A 191 ? 20.67715 34.47132 69.77671 1.000 7.79746 C ? A ? 190 1
   ATOM 2837 CD1 . ILE A 191 ? 19.97426 35.49627 72.55552 1.000 8.86938 C ? A ? 190 1
   ATOM 2838 H . ILE A 191 ? 20.62521 31.42519 72.32966 1.000 8.78072 H ? A ? 190 1
   ATOM 2839 HA . ILE A 191 ? 19.24772 32.20401 70.14634 1.000 8.25171 H ? A ? 190 1
   ATOM 2840 HB . ILE A 191 ? 21.43141 33.49878 71.41343 1.000 8.17499 H ? A ? 190 1
   ATOM 2841 HG12 . ILE A 191 ? 18.71141 34.21313 71.61735 1.000 8.72197 H ? A ? 190 1
   ATOM 2842 HG13 . ILE A 191 ? 19.54449 33.52522 72.78276 1.000 8.72197 H ? A ? 190 1
   ATOM 2843 HG21 . ILE A 191 ? 20.95835 35.35262 70.06849 1.000 9.35966 H ? A ? 190 1
   ATOM 2844 HG22 . ILE A 191 ? 21.33335 34.09989 69.16652 1.000 9.35966 H ? A ? 190 1
   ATOM 2845 HG23 . ILE A 191 ? 19.81327 34.52775 69.33918 1.000 9.35966 H ? A ? 190 1
   ATOM 2846 HD11 . ILE A 191 ? 19.44332 35.69226 73.34330 1.000 10.64596 H ? A ? 190 1
   ATOM 2847 HD12 . ILE A 191 ? 20.91672 35.49013 72.78495 1.000 10.64596 H ? A ? 190 1
   ATOM 2848 HD13 . ILE A 191 ? 19.80524 36.16045 71.86908 1.000 10.64596 H ? A ? 190 1
   ATOM 2849 N . TYR A 192 ? 20.66433 31.57264 68.27362 1.000 7.04061 N ? A ? 191 1
   ATOM 2850 CA . TYR A 192 ? 21.48898 31.07626 67.17414 1.000 7.01836 C ? A ? 191 1
   ATOM 2851 C . TYR A 192 ? 22.67983 31.98906 66.90573 1.000 7.32830 C ? A ? 191 1
   ATOM 2852 O . TYR A 192 ? 22.53264 33.20463 66.74091 1.000 7.19898 O ? A ? 191 1
   ATOM 2853 CB . TYR A 192 ? 20.62202 30.96852 65.93188 1.000 7.27256 C ? A ? 191 1
   ATOM 2854 CG . TYR A 192 ? 21.29713 30.46070 64.68383 1.000 7.35110 C ? A ? 191 1
   ATOM 2855 CD1 . TYR A 192 ? 22.16724 29.37255 64.69859 1.000 7.34436 C ? A ? 191 1
   ATOM 2856 CD2 . TYR A 192 ? 21.01199 31.03510 63.44764 1.000 8.28569 C ? A ? 191 1
   ATOM 2857 CE1 . TYR A 192 ? 22.74749 28.88798 63.54103 1.000 8.51576 C ? A ? 191 1
   ATOM 2858 CE2 . TYR A 192 ? 21.57820 30.54530 62.27860 1.000 9.23165 C ? A ? 191 1
   ATOM 2859 CZ . TYR A 192 ? 22.45232 29.47894 62.32325 1.000 9.10010 C ? A ? 191 1
   ATOM 2860 OH . TYR A 192 ? 23.04441 29.00993 61.17248 1.000 11.31391 O ? A ? 191 1
   ATOM 2861 H . TYR A 192 ? 19.89529 31.86516 68.02339 1.000 8.45144 H ? A ? 191 1
   ATOM 2862 HA . TYR A 192 ? 21.84822 30.20555 67.40589 1.000 8.42473 H ? A ? 191 1
   ATOM 2863 HB2 . TYR A 192 ? 19.89061 30.36186 66.12657 1.000 8.72977 H ? A ? 191 1
   ATOM 2864 HB3 . TYR A 192 ? 20.27557 31.85146 65.72871 1.000 8.72977 H ? A ? 191 1
   ATOM 2865 HD1 . TYR A 192 ? 22.36304 28.96097 65.50925 1.000 8.81593 H ? A ? 191 1
   ATOM 2866 HD2 . TYR A 192 ? 20.43143 31.76035 63.40447 1.000 9.94553 H ? A ? 191 1
   ATOM 2867 HE1 . TYR A 192 ? 23.33422 28.16745 63.57974 1.000 10.22161 H ? A ? 191 1
   ATOM 2868 HE2 . TYR A 192 ? 21.36743 30.93756 61.46214 1.000 11.08068 H ? A ? 191 1
   ATOM 2869 HH . TYR A 192 ? 23.58531 28.39459 61.35792 1.000 13.57940 H ? A ? 191 1
   ATOM 2870 N . ASN A 193 ? 23.85962 31.37297 66.83563 0.998 7.79895 N ? A ? 192 1
   ATOM 2871 CA . ASN A 193 ? 25.10317 32.10976 66.66566 0.998 8.08604 C ? A ? 192 1
   ATOM 2872 C . ASN A 193 ? 25.71541 32.01447 65.27149 0.998 7.83689 C ? A ? 192 1
   ATOM 2873 O . ASN A 193 ? 26.80588 32.54746 65.07263 0.998 9.01587 O ? A ? 192 1
   ATOM 2874 CB . ASN A 193 ? 26.15597 31.72364 67.70907 0.998 10.46156 C ? A ? 192 1
   ATOM 2875 CG . ASN A 193 ? 26.67471 30.31506 67.53462 0.998 12.98060 C ? A ? 192 1
   ATOM 2876 OD1 . ASN A 193 ? 26.43637 29.67782 66.52910 0.998 11.99088 O ? A ? 192 1
   ATOM 2877 ND2 . ASN A 193 ? 27.39032 29.82464 68.52627 0.998 21.30106 N ? A ? 192 1
   ATOM 2878 H . ASN A 193 ? 23.96263 30.52058 66.88486 0.998 9.36144 H ? A ? 192 1
   ATOM 2879 HA . ASN A 193 ? 24.87717 33.04025 66.82059 0.998 9.70595 H ? A ? 192 1
   ATOM 2880 HB2 . ASN A 193 ? 26.90923 32.33036 67.63567 0.998 12.55657 H ? A ? 192 1
   ATOM 2881 HB3 . ASN A 193 ? 25.76200 31.78931 68.59302 0.998 12.55657 H ? A ? 192 1
   ATOM 2882 HD21 . ASN A 193 ? 27.70773 29.02706 68.47410 0.998 25.56397 H ? A ? 192 1
   ATOM 2883 HD22 . ASN A 193 ? 27.53999 30.30211 69.22571 0.998 25.56397 H ? A ? 192 1
   ATOM 2884 N . TYR A 194 ? 25.05129 31.36379 64.31371 1.000 8.03223 N ? A ? 193 1
   ATOM 2885 CA . TYR A 194 ? 25.47614 31.36080 62.90728 1.000 8.72682 C ? A ? 193 1
   ATOM 2886 C . TYR A 194 ? 26.77661 30.60593 62.68079 1.000 9.49118 C ? A ? 193 1
   ATOM 2887 O . TYR A 194 ? 27.33463 30.68242 61.59072 1.000 10.94852 O ? A ? 193 1
   ATOM 2888 CB . TYR A 194 ? 25.51018 32.78473 62.30721 1.000 9.20409 C ? A ? 193 1
   ATOM 2889 CG . TYR A 194 ? 24.10952 33.35482 62.19289 1.000 8.44176 C ? A ? 193 1
   ATOM 2890 CD1 . TYR A 194 ? 23.48161 33.95253 63.27278 1.000 8.40639 C ? A ? 193 1
   ATOM 2891 CD2 . TYR A 194 ? 23.39272 33.25308 61.01238 1.000 8.95103 C ? A ? 193 1
   ATOM 2892 CE1 . TYR A 194 ? 22.18079 34.40904 63.17135 1.000 7.86430 C ? A ? 193 1
   ATOM 2893 CE2 . TYR A 194 ? 22.10804 33.72743 60.90033 1.000 8.69604 C ? A ? 193 1
   ATOM 2894 CZ . TYR A 194 ? 21.49928 34.29963 61.98449 1.000 7.88909 C ? A ? 193 1
   ATOM 2895 OH . TYR A 194 ? 20.20626 34.72401 61.86907 1.000 8.92887 O ? A ? 193 1
   ATOM 2896 H . TYR A 194 ? 24.33664 30.90742 64.45726 1.000 9.64138 H ? A ? 193 1
   ATOM 2897 HA . TYR A 194 ? 24.81395 30.87740 62.38889 1.000 10.47489 H ? A ? 193 1
   ATOM 2898 HB2 . TYR A 194 ? 26.03357 33.36514 62.88174 1.000 11.04760 H ? A ? 193 1
   ATOM 2899 HB3 . TYR A 194 ? 25.90351 32.75271 61.42111 1.000 11.04760 H ? A ? 193 1
   ATOM 2900 HD1 . TYR A 194 ? 23.94064 34.04795 64.07596 1.000 10.09036 H ? A ? 193 1
   ATOM 2901 HD2 . TYR A 194 ? 23.79226 32.85227 60.27440 1.000 10.74394 H ? A ? 193 1
   ATOM 2902 HE1 . TYR A 194 ? 21.76549 34.79190 63.91016 1.000 9.43986 H ? A ? 193 1
   ATOM 2903 HE2 . TYR A 194 ? 21.65416 33.66000 60.09141 1.000 10.43795 H ? A ? 193 1
   ATOM 2904 HH . TYR A 194 ? 19.93107 35.01136 62.60886 1.000 10.71734 H ? A ? 193 1
   ATOM 2905 N . TYR A 195 ? 27.24708 29.83071 63.65506 0.869 8.93982 N ? A ? 194 1
   ATOM 2906 CA . TYR A 195 ? 28.47444 29.06745 63.47220 0.869 10.88040 C ? A ? 194 1
   ATOM 2907 C . TYR A 195 ? 28.26268 27.93437 62.48002 0.869 12.52707 C ? A ? 194 1
   ATOM 2908 O . TYR A 195 ? 27.24605 27.23366 62.53381 0.869 13.63655 O ? A ? 194 1
   ATOM 2909 CB . TYR A 195 ? 28.92698 28.47824 64.81019 0.869 12.28019 C ? A ? 194 1
   ATOM 2910 CG . TYR A 195 ? 30.15863 27.63330 64.69383 0.869 16.30472 C ? A ? 194 1
   ATOM 2911 CD1 . TYR A 195 ? 31.40664 28.20807 64.51603 0.869 19.19201 C ? A ? 194 1
   ATOM 2912 CD2 . TYR A 195 ? 30.07803 26.25105 64.75740 0.869 19.65997 C ? A ? 194 1
   ATOM 2913 CE1 . TYR A 195 ? 32.54498 27.42217 64.40989 0.869 22.08566 C ? A ? 194 1
   ATOM 2914 CE2 . TYR A 195 ? 31.20175 25.46493 64.65049 0.869 22.31846 C ? A ? 194 1
   ATOM 2915 CZ . TYR A 195 ? 32.42609 26.05379 64.47357 0.869 22.88243 C ? A ? 194 1
   ATOM 2916 OH . TYR A 195 ? 33.53909 25.24259 64.36949 0.869 26.43797 O ? A ? 194 1
   ATOM 2917 H . TYR A 195 ? 26.87648 29.73101 64.42468 0.869 10.73048 H ? A ? 194 1
   ATOM 2918 HA . TYR A 195 ? 29.16565 29.65611 63.13070 0.869 13.05918 H ? A ? 194 1
   ATOM 2919 HB2 . TYR A 195 ? 29.11934 29.20400 65.42434 0.869 14.73893 H ? A ? 194 1
   ATOM 2920 HB3 . TYR A 195 ? 28.21580 27.92256 65.16563 0.869 14.73893 H ? A ? 194 1
   ATOM 2921 HD1 . TYR A 195 ? 31.48235 29.13369 64.46714 0.869 23.03312 H ? A ? 194 1
   ATOM 2922 HD2 . TYR A 195 ? 29.24842 25.84741 64.87456 0.869 23.59466 H ? A ? 194 1
   ATOM 2923 HE1 . TYR A 195 ? 33.37956 27.81665 64.29689 0.869 26.50549 H ? A ? 194 1
   ATOM 2924 HE2 . TYR A 195 ? 31.13079 24.53886 64.69803 0.869 26.78486 H ? A ? 194 1
   ATOM 2925 HH . TYR A 195 ? 33.32011 24.43899 64.47846 0.869 31.72827 H ? A ? 194 1
   ATOM 2926 N . GLU A 196 ? 29.26470 27.75118 61.61435 0.800 15.54549 N ? A ? 195 1
   ATOM 2927 CA . GLU A 196 ? 29.33833 26.76272 60.54106 0.800 24.98860 C ? A ? 195 1
   ATOM 2928 C . GLU A 196 ? 28.23258 25.72531 60.48643 0.800 35.11298 C ? A ? 195 1
   ATOM 2929 O . GLU A 196 ? 27.97071 25.16188 59.41202 0.800 40.84331 O ? A ? 195 1
   ATOM 2930 CB . GLU A 196 ? 30.72114 26.07403 60.61909 0.800 26.12850 C ? A ? 195 1
   ATOM 2931 CG . GLU A 196 ? 30.62788 24.65272 61.15753 0.800 26.94631 C ? A ? 195 1
   ATOM 2932 CD . GLU A 196 ? 31.95269 23.90452 61.15617 0.800 31.00133 C ? A ? 195 1
   ATOM 2933 OE1 . GLU A 196 ? 32.63626 23.83723 60.10079 0.800 33.69410 O ? A ? 195 1
   ATOM 2934 OE2 . GLU A 196 ? 32.29730 23.34052 62.22133 0.800 34.18677 O ? A ? 195 1
   ATOM 2935 OXT . GLU A 196 ? 27.57633 25.41013 61.47329 0.800 39.09462 O ? A ? 195 1
   ATOM 2936 H . GLU A 196 ? 29.97757 28.23193 61.63130 0.800 18.65729 H ? A ? 195 1
   ATOM 2937 HA . GLU A 196 ? 29.21939 27.24411 59.70738 0.800 29.98902 H ? A ? 195 1
   ATOM 2938 HB2 . GLU A 196 ? 31.10764 26.03606 59.73023 0.800 31.35690 H ? A ? 195 1
   ATOM 2939 HB3 . GLU A 196 ? 31.29712 26.58414 61.20979 0.800 31.35690 H ? A ? 195 1
   ATOM 2940 HG2 . GLU A 196 ? 30.30913 24.68658 62.07303 0.800 32.33827 H ? A ? 195 1
   ATOM 2941 HG3 . GLU A 196 ? 30.00541 24.15144 60.60784 0.800 32.33827 H ? A ? 195 1
   ATOM 2942 N . SER B 2 ? 10.76734 52.71196 95.67278 1.000 35.14071 N ? B ? 1 1
   ATOM 2943 CA . SER B 2 ? 11.64471 53.68318 96.31686 1.000 33.93573 C ? B ? 1 1
   ATOM 2944 C . SER B 2 ? 13.10058 53.46118 95.91025 1.000 24.69848 C ? B ? 1 1
   ATOM 2945 O . SER B 2 ? 13.94515 54.33475 96.10265 1.000 26.60108 O ? B ? 1 1
   ATOM 2946 CB . SER B 2 ? 11.51263 53.60238 97.84141 1.000 40.93004 C ? B ? 1 1
   ATOM 2947 OG . SER B 2 ? 11.91093 52.33065 98.33037 1.000 45.31416 O ? B ? 1 1
   ATOM 2948 HA . SER B 2 ? 11.38330 54.57449 96.03732 1.000 40.72557 H ? B ? 1 1
   ATOM 2949 HB2 . SER B 2 ? 12.07688 54.28256 98.24127 1.000 49.11874 H ? B ? 1 1
   ATOM 2950 HB3 . SER B 2 ? 10.58602 53.75523 98.08417 1.000 49.11874 H ? B ? 1 1
   ATOM 2951 HG . SER B 2 ? 11.48116 51.72465 97.93837 1.000 54.37969 H ? B ? 1 1
   ATOM 2952 N . ALA B 3 ? 13.40425 52.29991 95.33244 1.000 15.96121 N ? B ? 2 1
   ATOM 2953 CA . ALA B 3 ? 14.77832 51.99236 94.99643 1.000 11.79749 C ? B ? 2 1
   ATOM 2954 C . ALA B 3 ? 15.23975 52.87513 93.84051 1.000 10.04755 C ? B ? 2 1
   ATOM 2955 O . ALA B 3 ? 14.44426 53.28781 92.98506 1.000 10.53938 O ? B ? 2 1
   ATOM 2956 CB . ALA B 3 ? 14.90471 50.53145 94.60030 1.000 13.61768 C ? B ? 2 1
   ATOM 2957 H . ALA B 3 ? 12.83660 51.68636 95.13014 1.000 19.15615 H ? B ? 2 1
   ATOM 2958 HA . ALA B 3 ? 15.35028 52.15226 95.76337 1.000 14.15969 H ? B ? 2 1
   ATOM 2959 HB1 . ALA B 3 ? 15.82364 50.35118 94.34740 1.000 16.34391 H ? B ? 2 1
   ATOM 2960 HB2 . ALA B 3 ? 14.65459 49.97665 95.35564 1.000 16.34391 H ? B ? 2 1
   ATOM 2961 HB3 . ALA B 3 ? 14.31472 50.35530 93.85077 1.000 16.34391 H ? B ? 2 1
   ATOM 2962 N . SER B 4 ? 16.54883 53.12756 93.79561 1.000 9.87323 N ? B ? 3 1
   ATOM 2963 CA . SER B 4 ? 17.10883 54.01653 92.79266 1.000 9.97536 C ? B ? 3 1
   ATOM 2964 C . SER B 4 ? 18.49374 53.55058 92.36648 1.000 9.03514 C ? B ? 3 1
   ATOM 2965 O . SER B 4 ? 19.23102 52.91027 93.12459 1.000 9.65614 O ? B ? 3 1
   ATOM 2966 CB . SER B 4 ? 17.15645 55.45441 93.30109 1.000 12.61426 C ? B ? 3 1
   ATOM 2967 OG . SER B 4 ? 17.99064 55.51829 94.42231 1.000 16.62197 O ? B ? 3 1
   ATOM 2968 H . SER B 4 ? 17.12807 52.79392 94.33669 1.000 11.85057 H ? B ? 3 1
   ATOM 2969 HA . SER B 4 ? 16.55244 53.98112 91.99888 1.000 11.97313 H ? B ? 3 1
   ATOM 2970 HB2 . SER B 4 ? 17.50772 56.03108 92.60470 1.000 15.13981 H ? B ? 3 1
   ATOM 2971 HB3 . SER B 4 ? 16.26250 55.73884 93.54780 1.000 15.13981 H ? B ? 3 1
   ATOM 2972 HG . SER B 4 ? 17.97120 56.29097 94.75122 1.000 19.94907 H ? B ? 3 1
   ATOM 2973 N . ALA B 5 ? 18.85118 53.91388 91.13723 1.000 8.13355 N ? B ? 4 1
   ATOM 2974 CA . ALA B 5 ? 20.10177 53.50015 90.52359 1.000 7.81349 C ? B ? 4 1
   ATOM 2975 C . ALA B 5 ? 20.74778 54.67167 89.80632 1.000 7.87464 C ? B ? 4 1
   ATOM 2976 O . ALA B 5 ? 20.07269 55.43510 89.11424 1.000 8.24177 O ? B ? 4 1
   ATOM 2977 CB . ALA B 5 ? 19.86550 52.39650 89.48666 1.000 7.69679 C ? B ? 4 1
   ATOM 2978 H . ALA B 5 ? 18.37074 54.41326 90.62792 1.000 9.76296 H ? B ? 4 1
   ATOM 2979 HA . ALA B 5 ? 20.69766 53.18712 91.22204 1.000 9.37888 H ? B ? 4 1
   ATOM 2980 HB1 . ALA B 5 ? 20.71358 52.15749 89.08103 1.000 9.23885 H ? B ? 4 1
   ATOM 2981 HB2 . ALA B 5 ? 19.48135 51.62386 89.92977 1.000 9.23885 H ? B ? 4 1
   ATOM 2982 HB3 . ALA B 5 ? 19.25552 52.72596 88.80821 1.000 9.23885 H ? B ? 4 1
   ATOM 2983 N . LEU B 6 ? 22.05991 54.77393 89.96040 1.000 7.13908 N ? B ? 5 1
   ATOM 2984 CA . LEU B 6 ? 22.88425 55.77281 89.28361 1.000 7.51322 C ? B ? 5 1
   ATOM 2985 C . LEU B 6 ? 23.65273 55.04679 88.17899 1.000 6.76388 C ? B ? 5 1
   ATOM 2986 O . LEU B 6 ? 24.52813 54.23589 88.47999 1.000 8.15667 O ? B ? 5 1
   ATOM 2987 CB . LEU B 6 ? 23.85402 56.40004 90.27959 1.000 7.66525 C ? B ? 5 1
   ATOM 2988 CG . LEU B 6 ? 24.72714 57.51048 89.70427 1.000 8.90317 C ? B ? 5 1
   ATOM 2989 CD1 . LEU B 6 ? 23.88366 58.68398 89.21265 1.000 10.72274 C ? B ? 5 1
   ATOM 2990 CD2 . LEU B 6 ? 25.72664 57.97637 90.77701 1.000 11.19451 C ? B ? 5 1
   ATOM 2991 H . LEU B 6 ? 22.51689 54.25570 90.47246 1.000 8.56960 H ? B ? 5 1
   ATOM 2992 HA . LEU B 6 ? 22.33175 56.46726 88.89197 1.000 9.01856 H ? B ? 5 1
   ATOM 2993 HB2 . LEU B 6 ? 23.34168 56.77927 91.01074 1.000 9.20100 H ? B ? 5 1
   ATOM 2994 HB3 . LEU B 6 ? 24.44428 55.70622 90.61293 1.000 9.20100 H ? B ? 5 1
   ATOM 2995 HG . LEU B 6 ? 25.21466 57.16990 88.93796 1.000 10.68651 H ? B ? 5 1
   ATOM 2996 HD11 . LEU B 6 ? 24.47315 59.40588 88.94383 1.000 12.86999 H ? B ? 5 1
   ATOM 2997 HD12 . LEU B 6 ? 23.34954 58.39414 88.45661 1.000 12.86999 H ? B ? 5 1
   ATOM 2998 HD13 . LEU B 6 ? 23.30480 58.98025 89.93241 1.000 12.86999 H ? B ? 5 1
   ATOM 2999 HD21 . LEU B 6 ? 26.30331 58.65742 90.39684 1.000 13.43612 H ? B ? 5 1
   ATOM 3000 HD22 . LEU B 6 ? 25.23510 58.34142 91.52936 1.000 13.43612 H ? B ? 5 1
   ATOM 3001 HD23 . LEU B 6 ? 26.25703 57.21716 91.06545 1.000 13.43612 H ? B ? 5 1
   ATOM 3002 N . VAL B 7 ? 23.29406 55.29702 86.91591 1.000 6.99443 N ? B ? 6 1
   ATOM 3003 CA . VAL B 7 ? 23.91511 54.61948 85.78360 1.000 6.58595 C ? B ? 6 1
   ATOM 3004 C . VAL B 7 ? 24.87461 55.60017 85.12789 1.000 6.38896 C ? B ? 6 1
   ATOM 3005 O . VAL B 7 ? 24.45838 56.64398 84.60296 1.000 7.53843 O ? B ? 6 1
   ATOM 3006 CB . VAL B 7 ? 22.87284 54.10014 84.79107 1.000 7.30078 C ? B ? 6 1
   ATOM 3007 CG1 . VAL B 7 ? 23.55382 53.48331 83.57899 1.000 7.97200 C ? B ? 6 1
   ATOM 3008 CG2 . VAL B 7 ? 21.93642 53.10751 85.44500 1.000 8.15374 C ? B ? 6 1
   ATOM 3009 H . VAL B 7 ? 22.68596 55.86236 86.69182 1.000 8.39602 H ? B ? 6 1
   ATOM 3010 HA . VAL B 7 ? 24.42385 53.85685 86.10058 1.000 7.90584 H ? B ? 6 1
   ATOM 3011 HB . VAL B 7 ? 22.33637 54.85033 84.49055 1.000 8.76364 H ? B ? 6 1
   ATOM 3012 HG11 . VAL B 7 ? 22.87550 53.14429 82.97413 1.000 9.56910 H ? B ? 6 1
   ATOM 3013 HG12 . VAL B 7 ? 24.08354 54.16337 83.13422 1.000 9.56910 H ? B ? 6 1
   ATOM 3014 HG13 . VAL B 7 ? 24.12661 52.75804 83.87360 1.000 9.56910 H ? B ? 6 1
   ATOM 3015 HG21 . VAL B 7 ? 21.21965 52.89510 84.82692 1.000 9.78718 H ? B ? 6 1
   ATOM 3016 HG22 . VAL B 7 ? 22.43229 52.30349 85.66538 1.000 9.78718 H ? B ? 6 1
   ATOM 3017 HG23 . VAL B 7 ? 21.57106 53.50247 86.25210 1.000 9.78718 H ? B ? 6 1
   ATOM 3018 N . CYS B 8 ? 26.15102 55.28821 85.16980 1.000 7.03439 N ? B ? 7 1
   ATOM 3019 CA . CYS B 8 ? 27.16952 56.16035 84.63156 1.000 7.18400 C ? B ? 7 1
   ATOM 3020 C . CYS B 8 ? 27.35799 55.92636 83.14054 1.000 6.48201 C ? B ? 7 1
   ATOM 3021 O . CYS B 8 ? 27.24333 54.80313 82.64581 1.000 7.33068 O ? B ? 7 1
   ATOM 3022 CB . CYS B 8 ? 28.48913 55.92666 85.36156 1.000 7.37648 C ? B ? 7 1
   ATOM 3023 SG . CYS B 8 ? 28.39869 56.39901 87.11739 1.000 9.05093 S ? B ? 7 1
   ATOM 3024 H . CYS B 8 ? 26.45966 54.56199 85.51180 1.000 8.44397 H ? B ? 7 1
   ATOM 3025 HA . CYS B 8 ? 26.90082 57.08458 84.75199 1.000 8.62350 H ? B ? 7 1
   ATOM 3026 HB2 . CYS B 8 ? 28.71650 54.98494 85.31285 1.000 8.85448 H ? B ? 7 1
   ATOM 3027 HB3 . CYS B 8 ? 29.18320 56.45772 84.94068 1.000 8.85448 H ? B ? 7 1
   ATOM 3028 HG . CYS B 8 ? 29.47995 56.25386 87.61720 1.000 10.86381 H ? B ? 7 1
   ATOM 3029 N . LEU B 9 ? 27.65889 57.01645 82.42844 1.000 6.88665 N ? B ? 8 1
   ATOM 3030 CA . LEU B 9 ? 27.86017 56.99939 80.99245 1.000 7.48855 C ? B ? 8 1
   ATOM 3031 C . LEU B 9 ? 29.09056 57.82541 80.64608 1.000 6.84154 C ? B ? 8 1
   ATOM 3032 O . LEU B 9 ? 29.33101 58.87008 81.25424 1.000 8.80324 O ? B ? 8 1
   ATOM 3033 CB . LEU B 9 ? 26.66982 57.63228 80.26418 1.000 7.95912 C ? B ? 8 1
   ATOM 3034 CG . LEU B 9 ? 25.29384 57.00972 80.48547 1.000 8.74745 C ? B ? 8 1
   ATOM 3035 CD1 . LEU B 9 ? 24.22027 57.87172 79.81799 1.000 10.12850 C ? B ? 8 1
   ATOM 3036 CD2 . LEU B 9 ? 25.23952 55.58548 79.96962 1.000 9.15491 C ? B ? 8 1
   ATOM 3037 H . LEU B 9 ? 27.75307 57.79880 82.77290 1.000 8.26668 H ? B ? 8 1
   ATOM 3038 HA . LEU B 9 ? 27.98429 56.08197 80.70290 1.000 8.98896 H ? B ? 8 1
   ATOM 3039 HB2 . LEU B 9 ? 26.60754 58.55796 80.54728 1.000 9.55365 H ? B ? 8 1
   ATOM 3040 HB3 . LEU B 9 ? 26.84772 57.58791 79.31167 1.000 9.55365 H ? B ? 8 1
   ATOM 3041 HG . LEU B 9 ? 25.11512 56.97280 81.43815 1.000 10.49964 H ? B ? 8 1
   ATOM 3042 HD11 . LEU B 9 ? 23.34757 57.49483 80.01100 1.000 12.15690 H ? B ? 8 1
   ATOM 3043 HD12 . LEU B 9 ? 24.27602 58.77401 80.16965 1.000 12.15690 H ? B ? 8 1
   ATOM 3044 HD13 . LEU B 9 ? 24.37247 57.88006 78.86004 1.000 12.15690 H ? B ? 8 1
   ATOM 3045 HD21 . LEU B 9 ? 24.33546 55.24811 80.06834 1.000 10.98859 H ? B ? 8 1
   ATOM 3046 HD22 . LEU B 9 ? 25.49482 55.57858 79.03384 1.000 10.98859 H ? B ? 8 1
   ATOM 3047 HD23 . LEU B 9 ? 25.85435 55.03955 80.48425 1.000 10.98859 H ? B ? 8 1
   ATOM 3048 N . ALA B 10 ? 29.84628 57.39881 79.64573 1.000 7.85371 N ? B ? 9 1
   ATOM 3049 CA . ALA B 10 ? 31.00681 58.13692 79.18155 1.000 7.75810 C ? B ? 9 1
   ATOM 3050 C . ALA B 10 ? 31.09711 58.04171 77.67371 1.000 7.40927 C ? B ? 9 1
   ATOM 3051 O . ALA B 10 ? 30.54813 57.12128 77.06580 1.000 7.46011 O ? B ? 9 1
   ATOM 3052 CB . ALA B 10 ? 32.29090 57.53668 79.76887 1.000 9.97605 C ? B ? 9 1
   ATOM 3053 H . ALA B 10 ? 29.70258 56.66986 79.21263 1.000 9.42715 H ? B ? 9 1
   ATOM 3054 HA . ALA B 10 ? 30.91674 59.06918 79.43389 1.000 9.31242 H ? B ? 9 1
   ATOM 3055 HB1 . ALA B 10 ? 33.05714 57.97083 79.36232 1.000 11.97396 H ? B ? 9 1
   ATOM 3056 HB2 . ALA B 10 ? 32.29804 57.68296 80.72775 1.000 11.97396 H ? B ? 9 1
   ATOM 3057 HB3 . ALA B 10 ? 32.31042 56.58560 79.57920 1.000 11.97396 H ? B ? 9 1
   ATOM 3058 N . PRO B 11 ? 31.84024 58.94381 77.04753 1.000 8.02711 N ? B ? 10 1
   ATOM 3059 CA . PRO B 11 ? 32.17146 58.74414 75.62910 1.000 8.21981 C ? B ? 10 1
   ATOM 3060 C . PRO B 11 ? 32.75113 57.34961 75.45154 1.000 7.49160 C ? B ? 10 1
   ATOM 3061 O . PRO B 11 ? 33.66659 56.94268 76.16057 1.000 8.76315 O ? B ? 10 1
   ATOM 3062 CB . PRO B 11 ? 33.20016 59.84279 75.34695 1.000 10.01305 C ? B ? 10 1
   ATOM 3063 CG . PRO B 11 ? 32.85391 60.91247 76.36964 1.000 12.95394 C ? B ? 10 1
   ATOM 3064 CD . PRO B 11 ? 32.49950 60.14113 77.60576 1.000 9.46700 C ? B ? 10 1
   ATOM 3065 HA . PRO B 11 ? 31.40895 58.87965 75.04504 1.000 9.86647 H ? B ? 10 1
   ATOM 3066 HB2 . PRO B 11 ? 34.09973 59.50487 75.47923 1.000 12.01836 H ? B ? 10 1
   ATOM 3067 HB3 . PRO B 11 ? 33.10015 60.17413 74.44080 1.000 12.01836 H ? B ? 10 1
   ATOM 3068 HG2 . PRO B 11 ? 33.62016 61.48687 76.52401 1.000 15.54743 H ? B ? 10 1
   ATOM 3069 HG3 . PRO B 11 ? 32.10127 61.43971 76.05909 1.000 15.54743 H ? B ? 10 1
   ATOM 3070 HD2 . PRO B 11 ? 33.29410 59.90063 78.10742 1.000 11.36310 H ? B ? 10 1
   ATOM 3071 HD3 . PRO B 11 ? 31.89108 60.64434 78.16923 1.000 11.36310 H ? B ? 10 1
   ATOM 3072 N . GLY B 12 ? 32.20350 56.60000 74.50498 1.000 7.71026 N ? B ? 11 1
   ATOM 3073 CA . GLY B 12 ? 32.66294 55.24718 74.28699 1.000 7.71428 C ? B ? 11 1
   ATOM 3074 C . GLY B 12 ? 32.04244 54.16753 75.15474 1.000 7.42392 C ? B ? 11 1
   ATOM 3075 O . GLY B 12 ? 32.43330 52.99750 75.02866 1.000 7.68105 O ? B ? 11 1
   ATOM 3076 H . GLY B 12 ? 31.56961 56.85479 73.98261 1.000 9.25501 H ? B ? 11 1
   ATOM 3077 HA2 . GLY B 12 ? 32.48458 55.01164 73.36308 1.000 9.25983 H ? B ? 11 1
   ATOM 3078 HA3 . GLY B 12 ? 33.62058 55.22399 74.43958 1.000 9.25983 H ? B ? 11 1
   ATOM 3079 N . SER B 13 ? 31.07133 54.49724 76.01178 1.000 6.78380 N ? B ? 12 1
   ATOM 3080 CA . SER B 13 ? 30.34095 53.44341 76.70369 1.000 6.82849 C ? B ? 12 1
   ATOM 3081 C . SER B 13 ? 29.62527 52.53556 75.70191 1.000 6.38051 C ? B ? 12 1
   ATOM 3082 O . SER B 13 ? 29.19936 52.96295 74.61995 1.000 7.17232 O ? B ? 12 1
   ATOM 3083 CB . SER B 13 ? 29.29408 54.02133 77.64782 1.000 7.34258 C ? B ? 12 1
   ATOM 3084 OG . SER B 13 ? 29.85374 54.65610 78.78513 1.000 8.41682 O ? B ? 12 1
   ATOM 3085 H . SER B 13 ? 30.82676 55.29961 76.20148 1.000 8.14326 H ? B ? 12 1
   ATOM 3086 HA . SER B 13 ? 30.97911 52.92720 77.22058 1.000 8.19688 H ? B ? 12 1
   ATOM 3087 HB2 . SER B 13 ? 28.76975 54.67529 77.15965 1.000 8.81380 H ? B ? 12 1
   ATOM 3088 HB3 . SER B 13 ? 28.72332 53.29806 77.95117 1.000 8.81380 H ? B ? 12 1
   ATOM 3089 HG . SER B 13 ? 30.51303 55.12423 78.55753 1.000 10.10288 H ? B ? 12 1
   ATOM 3090 N . GLU B 14 ? 29.43436 51.28973 76.10827 1.000 6.40964 N ? B ? 13 1
   ATOM 3091 CA . GLU B 14 ? 28.75844 50.30173 75.27304 1.000 6.21033 C ? B ? 13 1
   ATOM 3092 C . GLU B 14 ? 27.25338 50.53610 75.39219 1.000 6.47763 C ? B ? 13 1
   ATOM 3093 O . GLU B 14 ? 26.66396 50.36601 76.47000 1.000 6.55134 O ? B ? 13 1
   ATOM 3094 CB . GLU B 14 ? 29.16514 48.88023 75.66422 1.000 6.55163 C ? B ? 13 1
   ATOM 3095 CG . GLU B 14 ? 29.29108 47.94770 74.47114 1.000 6.94376 C ? B ? 13 1
   ATOM 3096 CD . GLU B 14 ? 28.01853 47.72812 73.72181 1.000 7.05155 C ? B ? 13 1
   ATOM 3097 OE1 . GLU B 14 ? 26.94087 47.73646 74.34165 1.000 7.11480 O ? B ? 13 1
   ATOM 3098 OE2 . GLU B 14 ? 28.10012 47.53585 72.47890 1.000 8.51012 O ? B ? 13 1
   ATOM 3099 H . GLU B 14 ? 29.68874 50.98583 76.87151 1.000 7.69427 H ? B ? 13 1
   ATOM 3100 HA . GLU B 14 ? 29.01446 50.41627 74.34447 1.000 7.45510 H ? B ? 13 1
   ATOM 3101 HB2 . GLU B 14 ? 30.02513 48.91109 76.11185 1.000 7.86465 H ? B ? 13 1
   ATOM 3102 HB3 . GLU B 14 ? 28.49363 48.51386 76.26067 1.000 7.86465 H ? B ? 13 1
   ATOM 3103 HG2 . GLU B 14 ? 29.93496 48.32384 73.85078 1.000 8.33521 H ? B ? 13 1
   ATOM 3104 HG3 . GLU B 14 ? 29.59888 47.08308 74.78511 1.000 8.33521 H ? B ? 13 1
   ATOM 3105 N . GLU B 15 ? 26.63070 50.94549 74.28549 1.000 5.96938 N ? B ? 14 1
   ATOM 3106 CA . GLU B 15 ? 25.26393 51.42338 74.31331 1.000 6.56125 C ? B ? 14 1
   ATOM 3107 C . GLU B 15 ? 24.25305 50.32261 74.57856 1.000 6.01797 C ? B ? 14 1
   ATOM 3108 O . GLU B 15 ? 23.24243 50.56871 75.23450 1.000 6.46954 O ? B ? 14 1
   ATOM 3109 CB . GLU B 15 ? 24.90910 52.17207 73.02070 1.000 6.69582 C ? B ? 14 1
   ATOM 3110 CG . GLU B 15 ? 25.32635 51.50919 71.69280 1.000 6.70539 C ? B ? 14 1
   ATOM 3111 CD . GLU B 15 ? 26.72991 51.91007 71.22863 1.000 6.72365 C ? B ? 14 1
   ATOM 3112 OE1 . GLU B 15 ? 27.71958 51.43622 71.86057 1.000 7.36311 O ? B ? 14 1
   ATOM 3113 OE2 . GLU B 15 ? 26.82918 52.72501 70.28328 1.000 7.55867 O ? B ? 14 1
   ATOM 3114 H . GLU B 15 ? 26.98605 50.95410 73.50238 1.000 7.16595 H ? B ? 14 1
   ATOM 3115 HA . GLU B 15 ? 25.20681 52.05198 75.04985 1.000 7.87620 H ? B ? 14 1
   ATOM 3116 HB2 . GLU B 15 ? 23.94554 52.27992 72.99204 1.000 8.03768 H ? B ? 14 1
   ATOM 3117 HB3 . GLU B 15 ? 25.33944 53.04088 73.05016 1.000 8.03768 H ? B ? 14 1
   ATOM 3118 HG2 . GLU B 15 ? 25.31427 50.54585 71.80560 1.000 8.04917 H ? B ? 14 1
   ATOM 3119 HG3 . GLU B 15 ? 24.69850 51.77011 71.00097 1.000 8.04917 H ? B ? 14 1
   ATOM 3120 N . THR B 16 ? 24.46523 49.10820 74.05345 1.000 6.02711 N ? B ? 15 1
   ATOM 3121 CA . THR B 16 ? 23.53667 48.01829 74.37702 1.000 6.01440 C ? B ? 15 1
   ATOM 3122 C . THR B 16 ? 23.56414 47.72587 75.87737 1.000 5.82252 C ? B ? 15 1
   ATOM 3123 O . THR B 16 ? 22.51998 47.50972 76.50603 1.000 6.35447 O ? B ? 15 1
   ATOM 3124 CB . THR B 16 ? 23.83890 46.76770 73.53660 1.000 6.42019 C ? B ? 15 1
   ATOM 3125 OG1 . THR B 16 ? 23.56503 47.08576 72.17386 1.000 7.65164 O ? B ? 15 1
   ATOM 3126 CG2 . THR B 16 ? 22.97742 45.59048 73.93418 1.000 7.42483 C ? B ? 15 1
   ATOM 3127 H . THR B 16 ? 25.11300 48.89763 73.52842 1.000 7.23523 H ? B ? 15 1
   ATOM 3128 HA . THR B 16 ? 22.63412 48.28408 74.14113 1.000 7.21998 H ? B ? 15 1
   ATOM 3129 HB . THR B 16 ? 24.76358 46.50659 73.66959 1.000 7.70693 H ? B ? 15 1
   ATOM 3130 HG1 . THR B 16 ? 23.70968 46.41607 71.68787 1.000 9.18467 H ? B ? 15 1
   ATOM 3131 HG21 . THR B 16 ? 23.22122 44.80982 73.41261 1.000 8.91249 H ? B ? 15 1
   ATOM 3132 HG22 . THR B 16 ? 23.10143 45.39150 74.87542 1.000 8.91249 H ? B ? 15 1
   ATOM 3133 HG23 . THR B 16 ? 22.04251 45.79519 73.77622 1.000 8.91249 H ? B ? 15 1
   ATOM 3134 N . GLU B 17 ? 24.75398 47.67792 76.45132 1.000 5.82869 N ? B ? 16 1
   ATOM 3135 CA . GLU B 17 ? 24.87057 47.41313 77.87943 1.000 6.41101 C ? B ? 16 1
   ATOM 3136 C . GLU B 17 ? 24.14744 48.48619 78.67525 1.000 6.33722 C ? B ? 16 1
   ATOM 3137 O . GLU B 17 ? 23.36656 48.19291 79.59446 1.000 7.32922 O ? B ? 16 1
   ATOM 3138 CB . GLU B 17 ? 26.34040 47.31713 78.27430 1.000 7.02931 C ? B ? 16 1
   ATOM 3139 CG . GLU B 17 ? 27.06954 46.16240 77.61137 1.000 7.13685 C ? B ? 16 1
   ATOM 3140 CD . GLU B 17 ? 28.55037 46.17413 77.81337 1.000 7.77443 C ? B ? 16 1
   ATOM 3141 OE1 . GLU B 17 ? 29.07092 46.89443 78.66140 1.000 7.71203 O ? B ? 16 1
   ATOM 3142 OE2 . GLU B 17 ? 29.20036 45.42560 77.00857 1.000 11.15316 O ? B ? 16 1
   ATOM 3143 H . GLU B 17 ? 25.50283 47.79335 76.04451 1.000 6.99713 H ? B ? 16 1
   ATOM 3144 HA . GLU B 17 ? 24.46144 46.55856 78.08735 1.000 7.69591 H ? B ? 16 1
   ATOM 3145 HB2 . GLU B 17 ? 26.78789 48.13843 78.01715 1.000 8.43787 H ? B ? 16 1
   ATOM 3146 HB3 . GLU B 17 ? 26.39913 47.19399 79.23466 1.000 8.43787 H ? B ? 16 1
   ATOM 3147 HG2 . GLU B 17 ? 26.73006 45.33040 77.97666 1.000 8.56693 H ? B ? 16 1
   ATOM 3148 HG3 . GLU B 17 ? 26.90328 46.19774 76.65638 1.000 8.56693 H ? B ? 16 1
   ATOM 3149 N . ALA B 18 ? 24.41868 49.74869 78.36518 1.000 6.22463 N ? B ? 17 1
   ATOM 3150 CA . ALA B 18 ? 23.83978 50.84151 79.12872 1.000 6.20847 C ? B ? 17 1
   ATOM 3151 C . ALA B 18 ? 22.33245 50.89709 78.97390 1.000 5.97830 C ? B ? 17 1
   ATOM 3152 O . ALA B 18 ? 21.59085 50.98253 79.95658 1.000 6.93538 O ? B ? 17 1
   ATOM 3153 CB . ALA B 18 ? 24.48936 52.16084 78.72507 1.000 7.04577 C ? B ? 17 1
   ATOM 3154 H . ALA B 18 ? 24.93176 49.99683 77.72114 1.000 7.47226 H ? B ? 17 1
   ATOM 3155 HA . ALA B 18 ? 24.02494 50.69533 80.06960 1.000 7.45287 H ? B ? 17 1
   ATOM 3156 HB1 . ALA B 18 ? 24.06955 52.88329 79.21774 1.000 8.45763 H ? B ? 17 1
   ATOM 3157 HB2 . ALA B 18 ? 25.43578 52.12393 78.93440 1.000 8.45763 H ? B ? 17 1
   ATOM 3158 HB3 . ALA B 18 ? 24.36631 52.29495 77.77230 1.000 8.45763 H ? B ? 17 1
   ATOM 3159 N . VAL B 19 ? 21.85256 50.90077 77.72559 1.000 5.83475 N ? B ? 18 1
   ATOM 3160 CA . VAL B 19 ? 20.43534 51.11847 77.46453 1.000 5.78529 C ? B ? 18 1
   ATOM 3161 C . VAL B 19 ? 19.59293 49.93634 77.92704 1.000 5.59837 C ? B ? 18 1
   ATOM 3162 O . VAL B 19 ? 18.51752 50.12700 78.49046 1.000 6.23546 O ? B ? 18 1
   ATOM 3163 CB . VAL B 19 ? 20.20249 51.46996 75.98446 1.000 6.13862 C ? B ? 18 1
   ATOM 3164 CG1 . VAL B 19 ? 18.73080 51.46923 75.63547 1.000 7.01659 C ? B ? 18 1
   ATOM 3165 CG2 . VAL B 19 ? 20.84659 52.82076 75.68904 1.000 6.58464 C ? B ? 18 1
   ATOM 3166 H . VAL B 19 ? 22.32714 50.77990 77.01865 1.000 7.00440 H ? B ? 18 1
   ATOM 3167 HA . VAL B 19 ? 20.15087 51.88227 77.99044 1.000 6.94505 H ? B ? 18 1
   ATOM 3168 HB . VAL B 19 ? 20.61359 50.79399 75.42325 1.000 7.36905 H ? B ? 18 1
   ATOM 3169 HG11 . VAL B 19 ? 18.62397 51.76148 74.71673 1.000 8.42260 H ? B ? 18 1
   ATOM 3170 HG12 . VAL B 19 ? 18.38209 50.57005 75.73923 1.000 8.42260 H ? B ? 18 1
   ATOM 3171 HG13 . VAL B 19 ? 18.26452 52.07571 76.23184 1.000 8.42260 H ? B ? 18 1
   ATOM 3172 HG21 . VAL B 19 ? 20.69866 53.04402 74.75674 1.000 7.90427 H ? B ? 18 1
   ATOM 3173 HG22 . VAL B 19 ? 20.44303 53.49436 76.25853 1.000 7.90427 H ? B ? 18 1
   ATOM 3174 HG23 . VAL B 19 ? 21.79811 52.76289 75.86836 1.000 7.90427 H ? B ? 18 1
   ATOM 3175 N . THR B 20 ? 20.05333 48.71042 77.67088 1.000 5.70521 N ? B ? 19 1
   ATOM 3176 CA . THR B 20 ? 19.29308 47.55404 78.13280 1.000 5.74322 C ? B ? 19 1
   ATOM 3177 C . THR B 20 ? 19.12777 47.62981 79.64402 1.000 6.02250 C ? B ? 19 1
   ATOM 3178 O . THR B 20 ? 18.05726 47.35780 80.18321 1.000 6.35646 O ? B ? 19 1
   ATOM 3179 CB . THR B 20 ? 19.99245 46.26178 77.74649 1.000 6.35661 C ? B ? 19 1
   ATOM 3180 OG1 . THR B 20 ? 20.14991 46.18401 76.31839 1.000 6.62656 O ? B ? 19 1
   ATOM 3181 CG2 . THR B 20 ? 19.19700 45.04078 78.16759 1.000 7.06903 C ? B ? 19 1
   ATOM 3182 H . THR B 20 ? 20.77864 48.52897 77.24592 1.000 6.84896 H ? B ? 19 1
   ATOM 3183 HA . THR B 20 ? 18.42211 47.55102 77.70583 1.000 6.89456 H ? B ? 19 1
   ATOM 3184 HB . THR B 20 ? 20.85346 46.25673 78.19319 1.000 7.63063 H ? B ? 19 1
   ATOM 3185 HG1 . THR B 20 ? 20.80272 46.65344 76.07534 1.000 7.95458 H ? B ? 19 1
   ATOM 3186 HG21 . THR B 20 ? 19.64314 44.23398 77.86603 1.000 8.48553 H ? B ? 19 1
   ATOM 3187 HG22 . THR B 20 ? 19.11714 45.01392 79.13392 1.000 8.48553 H ? B ? 19 1
   ATOM 3188 HG23 . THR B 20 ? 18.30879 45.07330 77.77910 1.000 8.48553 H ? B ? 19 1
   ATOM 3189 N . THR B 21 ? 20.21512 47.94723 80.34467 1.000 6.12644 N ? B ? 20 1
   ATOM 3190 CA . THR B 21 ? 20.15399 48.02492 81.81000 1.000 6.25942 C ? B ? 20 1
   ATOM 3191 C . THR B 21 ? 19.16120 49.09763 82.25169 1.000 6.50035 C ? B ? 20 1
   ATOM 3192 O . THR B 21 ? 18.30458 48.84852 83.10809 1.000 7.39601 O ? B ? 20 1
   ATOM 3193 CB . THR B 21 ? 21.54604 48.25951 82.39483 1.000 6.84870 C ? B ? 20 1
   ATOM 3194 OG1 . THR B 21 ? 22.41795 47.18631 82.01326 1.000 7.07823 O ? B ? 20 1
   ATOM 3195 CG2 . THR B 21 ? 21.50090 48.29821 83.91070 1.000 8.44483 C ? B ? 20 1
   ATOM 3196 H . THR B 21 ? 20.98697 48.11952 80.00679 1.000 7.35443 H ? B ? 20 1
   ATOM 3197 HA . THR B 21 ? 19.84548 47.17497 82.16115 1.000 7.51401 H ? B ? 20 1
   ATOM 3198 HB . THR B 21 ? 21.88034 49.10755 82.06321 1.000 8.22114 H ? B ? 20 1
   ATOM 3199 HG1 . THR B 21 ? 23.21859 47.40970 82.13444 1.000 8.49658 H ? B ? 20 1
   ATOM 3200 HG21 . THR B 21 ? 22.40094 48.35388 84.26810 1.000 10.13649 H ? B ? 20 1
   ATOM 3201 HG22 . THR B 21 ? 20.99579 49.07114 84.20794 1.000 10.13649 H ? B ? 20 1
   ATOM 3202 HG23 . THR B 21 ? 21.07635 47.49500 84.25058 1.000 10.13649 H ? B ? 20 1
   ATOM 3203 N . ILE B 22 ? 19.26103 50.30625 81.68817 1.000 6.31903 N ? B ? 21 1
   ATOM 3204 CA . ILE B 22 ? 18.35296 51.38005 82.07614 1.000 6.45990 C ? B ? 21 1
   ATOM 3205 C . ILE B 22 ? 16.90097 50.96227 81.86461 1.000 6.43551 C ? B ? 21 1
   ATOM 3206 O . ILE B 22 ? 16.04974 51.14288 82.73293 1.000 7.12183 O ? B ? 21 1
   ATOM 3207 CB . ILE B 22 ? 18.67656 52.65470 81.27142 1.000 7.16871 C ? B ? 21 1
   ATOM 3208 CG1 . ILE B 22 ? 20.04548 53.21830 81.63273 1.000 7.79079 C ? B ? 21 1
   ATOM 3209 CG2 . ILE B 22 ? 17.57527 53.70232 81.49462 1.000 7.85299 C ? B ? 21 1
   ATOM 3210 CD1 . ILE B 22 ? 20.61396 54.13676 80.58577 1.000 8.61319 C ? B ? 21 1
   ATOM 3211 H . ILE B 22 ? 19.83790 50.52365 81.08854 1.000 7.58554 H ? B ? 21 1
   ATOM 3212 HA . ILE B 22 ? 18.47872 51.56066 83.02084 1.000 7.75458 H ? B ? 21 1
   ATOM 3213 HB . ILE B 22 ? 18.70652 52.41757 80.33133 1.000 8.60515 H ? B ? 21 1
   ATOM 3214 HG12 . ILE B 22 ? 19.96829 53.72137 82.45849 1.000 9.35165 H ? B ? 21 1
   ATOM 3215 HG13 . ILE B 22 ? 20.66573 52.48175 81.74972 1.000 9.35165 H ? B ? 21 1
   ATOM 3216 HG21 . ILE B 22 ? 17.85465 54.54321 81.09997 1.000 9.42629 H ? B ? 21 1
   ATOM 3217 HG22 . ILE B 22 ? 16.75714 53.39505 81.07374 1.000 9.42629 H ? B ? 21 1
   ATOM 3218 HG23 . ILE B 22 ? 17.43487 53.81476 82.44780 1.000 9.42629 H ? B ? 21 1
   ATOM 3219 HD11 . ILE B 22 ? 21.48222 54.45294 80.88083 1.000 10.33853 H ? B ? 21 1
   ATOM 3220 HD12 . ILE B 22 ? 20.70544 53.64799 79.75292 1.000 10.33853 H ? B ? 21 1
   ATOM 3221 HD13 . ILE B 22 ? 20.01225 54.88780 80.46416 1.000 10.33853 H ? B ? 21 1
   ATOM 3222 N . ASP B 23 ? 16.59836 50.42191 80.67963 1.000 6.21703 N ? B ? 22 1
   ATOM 3223 CA . ASP B 23 ? 15.23348 50.01809 80.33091 1.000 6.53992 C ? B ? 22 1
   ATOM 3224 C . ASP B 23 ? 14.70272 49.02015 81.35165 1.000 6.21794 C ? B ? 22 1
   ATOM 3225 O . ASP B 23 ? 13.61063 49.18995 81.90490 1.000 6.98933 O ? B ? 22 1
   ATOM 3226 CB . ASP B 23 ? 15.31828 49.43162 78.90957 1.000 6.57705 C ? B ? 22 1
   ATOM 3227 CG . ASP B 23 ? 14.00848 49.08694 78.25443 1.000 6.99070 C ? B ? 22 1
   ATOM 3228 OD1 . ASP B 23 ? 12.96030 48.98597 78.90042 1.000 8.36137 O ? B ? 22 1
   ATOM 3229 OD2 . ASP B 23 ? 14.08246 48.90007 77.00250 1.000 8.17158 O ? B ? 22 1
   ATOM 3230 H . ASP B 23 ? 17.17016 50.27693 80.05383 1.000 7.46314 H ? B ? 22 1
   ATOM 3231 HA . ASP B 23 ? 14.60791 50.75941 80.33379 1.000 7.85060 H ? B ? 22 1
   ATOM 3232 HB2 . ASP B 23 ? 15.76000 50.08075 78.33999 1.000 7.89516 H ? B ? 22 1
   ATOM 3233 HB3 . ASP B 23 ? 15.84077 48.61534 78.94947 1.000 7.89516 H ? B ? 22 1
   ATOM 3234 N . LEU B 24 ? 15.46951 47.96907 81.62431 1.000 5.95585 N ? B ? 23 1
   ATOM 3235 CA . LEU B 24 ? 15.02045 46.96991 82.59319 1.000 6.30519 C ? B ? 23 1
   ATOM 3236 C . LEU B 24 ? 14.80027 47.57209 83.97991 1.000 6.51285 C ? B ? 23 1
   ATOM 3237 O . LEU B 24 ? 13.82163 47.23887 84.65448 1.000 6.86754 O ? B ? 23 1
   ATOM 3238 CB . LEU B 24 ? 15.98782 45.79656 82.64545 1.000 6.67017 C ? B ? 23 1
   ATOM 3239 CG . LEU B 24 ? 15.65479 44.64556 81.68177 1.000 8.10682 C ? B ? 23 1
   ATOM 3240 CD1 . LEU B 24 ? 15.53978 45.06831 80.23770 1.000 8.74527 C ? B ? 23 1
   ATOM 3241 CD2 . LEU B 24 ? 16.67104 43.56373 81.82742 1.000 8.69339 C ? B ? 23 1
   ATOM 3242 H . LEU B 24 ? 16.23782 47.81185 81.27134 1.000 7.14972 H ? B ? 23 1
   ATOM 3243 HA . LEU B 24 ? 14.16497 46.62485 82.29320 1.000 7.56892 H ? B ? 23 1
   ATOM 3244 HB2 . LEU B 24 ? 16.87467 46.11903 82.42091 1.000 8.00691 H ? B ? 23 1
   ATOM 3245 HB3 . LEU B 24 ? 15.98430 45.43504 83.54556 1.000 8.00691 H ? B ? 23 1
   ATOM 3246 HG . LEU B 24 ? 14.77579 44.31386 81.92305 1.000 9.73088 H ? B ? 23 1
   ATOM 3247 HD11 . LEU B 24 ? 15.38729 44.28253 79.68980 1.000 10.49702 H ? B ? 23 1
   ATOM 3248 HD12 . LEU B 24 ? 14.79581 45.68412 80.14721 1.000 10.49702 H ? B ? 23 1
   ATOM 3249 HD13 . LEU B 24 ? 16.36405 45.50369 79.96949 1.000 10.49702 H ? B ? 23 1
   ATOM 3250 HD21 . LEU B 24 ? 16.43363 42.82668 81.24321 1.000 10.43477 H ? B ? 23 1
   ATOM 3251 HD22 . LEU B 24 ? 17.54186 43.91331 81.58171 1.000 10.43477 H ? B ? 23 1
   ATOM 3252 HD23 . LEU B 24 ? 16.68320 43.26397 82.74986 1.000 10.43477 H ? B ? 23 1
   ATOM 3253 N . LEU B 25 ? 15.70713 48.44083 84.43036 1.000 6.74337 N ? B ? 24 1
   ATOM 3254 CA . LEU B 25 ? 15.53758 49.02780 85.75936 1.000 6.74127 C ? B ? 24 1
   ATOM 3255 C . LEU B 25 ? 14.24241 49.82839 85.83155 1.000 7.18492 C ? B ? 24 1
   ATOM 3256 O . LEU B 25 ? 13.50037 49.73777 86.81795 1.000 7.10256 O ? B ? 24 1
   ATOM 3257 CB . LEU B 25 ? 16.74422 49.87224 86.15074 1.000 7.31268 C ? B ? 24 1
   ATOM 3258 CG . LEU B 25 ? 18.06062 49.13172 86.25193 1.000 9.70230 C ? B ? 24 1
   ATOM 3259 CD1 . LEU B 25 ? 19.14807 49.99270 86.81589 1.000 9.45855 C ? B ? 24 1
   ATOM 3260 CD2 . LEU B 25 ? 18.04410 47.75362 86.80698 1.000 13.11120 C ? B ? 24 1
   ATOM 3261 H . LEU B 25 ? 16.40625 48.69876 84.00106 1.000 8.09475 H ? B ? 24 1
   ATOM 3262 HA . LEU B 25 ? 15.48701 48.31214 86.41217 1.000 8.09222 H ? B ? 24 1
   ATOM 3263 HB2 . LEU B 25 ? 16.85580 50.56876 85.48494 1.000 8.77792 H ? B ? 24 1
   ATOM 3264 HB3 . LEU B 25 ? 16.56874 50.26805 87.01875 1.000 8.77792 H ? B ? 24 1
   ATOM 3265 HG . LEU B 25 ? 18.28185 48.93983 85.32720 1.000 11.64546 H ? B ? 24 1
   ATOM 3266 HD11 . LEU B 25 ? 19.96473 49.47250 86.87380 1.000 11.35296 H ? B ? 24 1
   ATOM 3267 HD12 . LEU B 25 ? 19.28230 50.75516 86.23147 1.000 11.35296 H ? B ? 24 1
   ATOM 3268 HD13 . LEU B 25 ? 18.88526 50.29523 87.69924 1.000 11.35296 H ? B ? 24 1
   ATOM 3269 HD21 . LEU B 25 ? 18.91942 47.35369 86.68543 1.000 15.73614 H ? B ? 24 1
   ATOM 3270 HD22 . LEU B 25 ? 17.82819 47.79622 87.75168 1.000 15.73614 H ? B ? 24 1
   ATOM 3271 HD23 . LEU B 25 ? 17.37415 47.23219 86.33775 1.000 15.73614 H ? B ? 24 1
   ATOM 3272 N . VAL B 26 ? 13.94405 50.62035 84.78920 1.000 6.76189 N ? B ? 25 1
   ATOM 3273 CA . VAL B 26 ? 12.69640 51.36638 84.75360 1.000 7.38733 C ? B ? 25 1
   ATOM 3274 C . VAL B 26 ? 11.50193 50.42367 84.78472 1.000 7.38218 C ? B ? 25 1
   ATOM 3275 O . VAL B 26 ? 10.52578 50.65379 85.50864 1.000 8.05590 O ? B ? 25 1
   ATOM 3276 CB . VAL B 26 ? 12.66409 52.33167 83.54660 1.000 7.85047 C ? B ? 25 1
   ATOM 3277 CG1 . VAL B 26 ? 11.30898 52.97912 83.41900 1.000 8.64038 C ? B ? 25 1
   ATOM 3278 CG2 . VAL B 26 ? 13.77386 53.37819 83.68839 1.000 8.62852 C ? B ? 25 1
   ATOM 3279 H . VAL B 26 ? 14.44712 50.73625 84.10138 1.000 8.11697 H ? B ? 25 1
   ATOM 3280 HA . VAL B 26 ? 12.64791 51.91408 85.55271 1.000 8.86749 H ? B ? 25 1
   ATOM 3281 HB . VAL B 26 ? 12.82217 51.83356 82.72941 1.000 9.42327 H ? B ? 25 1
   ATOM 3282 HG11 . VAL B 26 ? 11.30365 53.54834 82.63360 1.000 10.37115 H ? B ? 25 1
   ATOM 3283 HG12 . VAL B 26 ? 10.63532 52.28686 83.33038 1.000 10.37115 H ? B ? 25 1
   ATOM 3284 HG13 . VAL B 26 ? 11.13621 53.50912 84.21282 1.000 10.37115 H ? B ? 25 1
   ATOM 3285 HG21 . VAL B 26 ? 13.74201 53.97750 82.92635 1.000 10.35693 H ? B ? 25 1
   ATOM 3286 HG22 . VAL B 26 ? 13.63406 53.87766 84.50808 1.000 10.35693 H ? B ? 25 1
   ATOM 3287 HG23 . VAL B 26 ? 14.63180 52.92662 83.71844 1.000 10.35693 H ? B ? 25 1
   ATOM 3288 N . ARG B 27 ? 11.54993 49.34788 83.99372 1.000 7.31961 N ? B ? 26 1
   ATOM 3289 CA . ARG B 27 ? 10.48035 48.36461 84.02667 1.000 7.58788 C ? B ? 26 1
   ATOM 3290 C . ARG B 27 ? 10.30304 47.77158 85.42392 1.000 8.26394 C ? B ? 26 1
   ATOM 3291 O . ARG B 27 ? 9.18950 47.40991 85.81724 1.000 9.16766 O ? B ? 26 1
   ATOM 3292 CB . ARG B 27 ? 10.77894 47.23255 83.04381 1.000 8.09143 C ? B ? 26 1
   ATOM 3293 CG . ARG B 27 ? 10.65885 47.65167 81.58158 1.000 8.10083 C ? B ? 26 1
   ATOM 3294 CD . ARG B 27 ? 11.20578 46.57343 80.64926 1.000 8.38104 C ? B ? 26 1
   ATOM 3295 NE . ARG B 27 ? 11.06141 46.92149 79.24677 1.000 7.87317 N ? B ? 26 1
   ATOM 3296 CZ . ARG B 27 ? 10.12896 46.45108 78.43633 1.000 7.42150 C ? B ? 26 1
   ATOM 3297 NH1 . ARG B 27 ? 9.24673 45.56081 78.83607 1.000 8.85627 N ? B ? 26 1
   ATOM 3298 NH2 . ARG B 27 ? 10.09198 46.87645 77.18177 1.000 8.56881 N ? B ? 26 1
   ATOM 3299 H . ARG B 27 ? 12.18318 49.17125 83.43929 1.000 8.78623 H ? B ? 26 1
   ATOM 3300 HA . ARG B 27 ? 9.65634 48.80379 83.76393 1.000 9.10816 H ? B ? 26 1
   ATOM 3301 HB2 . ARG B 27 ? 11.68587 46.92143 83.19070 1.000 9.71241 H ? B ? 26 1
   ATOM 3302 HB3 . ARG B 27 ? 10.15102 46.50963 83.19872 1.000 9.71241 H ? B ? 26 1
   ATOM 3303 HG2 . ARG B 27 ? 9.72501 47.79879 81.36431 1.000 9.72370 H ? B ? 26 1
   ATOM 3304 HG3 . ARG B 27 ? 11.16535 48.46626 81.43733 1.000 9.72370 H ? B ? 26 1
   ATOM 3305 HD2 . ARG B 27 ? 12.15000 46.44635 80.83144 1.000 10.05995 H ? B ? 26 1
   ATOM 3306 HD3 . ARG B 27 ? 10.72368 45.74616 80.80449 1.000 10.05995 H ? B ? 26 1
   ATOM 3307 HE . ARG B 27 ? 11.62790 47.47824 78.91705 1.000 9.45051 H ? B ? 26 1
   ATOM 3308 HH11 . ARG B 27 ? 9.26660 45.26880 79.64473 1.000 10.63023 H ? B ? 26 1
   ATOM 3309 HH12 . ARG B 27 ? 8.65014 45.27084 78.28871 1.000 10.63023 H ? B ? 26 1
   ATOM 3310 HH21 . ARG B 27 ? 10.66947 47.45057 76.90519 1.000 10.28527 H ? B ? 26 1
   ATOM 3311 HH22 . ARG B 27 ? 9.49049 46.57838 76.64422 1.000 10.28527 H ? B ? 26 1
   ATOM 3312 N . GLY B 28 ? 11.39063 47.65905 86.18213 1.000 7.49340 N ? B ? 27 1
   ATOM 3313 CA . GLY B 28 ? 11.35489 47.16834 87.53957 1.000 8.36569 C ? B ? 27 1
   ATOM 3314 C . GLY B 28 ? 10.88236 48.16999 88.57786 1.000 8.32594 C ? B ? 27 1
   ATOM 3315 O . GLY B 28 ? 10.85095 47.84888 89.77015 1.000 9.36789 O ? B ? 27 1
   ATOM 3316 H . GLY B 28 ? 12.18151 47.86905 85.91755 1.000 8.99479 H ? B ? 27 1
   ATOM 3317 HA2 . GLY B 28 ? 10.75932 46.40357 87.57599 1.000 10.04153 H ? B ? 27 1
   ATOM 3318 HA3 . GLY B 28 ? 12.24836 46.88499 87.78923 1.000 10.04153 H ? B ? 27 1
   ATOM 3319 N . GLY B 29 ? 10.50598 49.37696 88.15485 1.000 8.33613 N ? B ? 28 1
   ATOM 3320 CA . GLY B 29 ? 10.05818 50.39298 89.09245 1.000 8.99933 C ? B ? 28 1
   ATOM 3321 C . GLY B 29 ? 11.16854 51.10759 89.82863 1.000 9.23556 C ? B ? 28 1
   ATOM 3322 O . GLY B 29 ? 10.89828 51.78145 90.83321 1.000 12.05285 O ? B ? 28 1
   ATOM 3323 H . GLY B 29 ? 10.50254 49.62674 87.33193 1.000 10.00606 H ? B ? 28 1
   ATOM 3324 HA2 . GLY B 29 ? 9.54681 51.05972 88.60783 1.000 10.80189 H ? B ? 28 1
   ATOM 3325 HA3 . GLY B 29 ? 9.48510 49.97484 89.75399 1.000 10.80189 H ? B ? 28 1
   ATOM 3326 N . ILE B 30 ? 12.40059 50.97178 89.37094 1.000 8.32558 N ? B ? 29 1
   ATOM 3327 CA . ILE B 30 ? 13.55535 51.61689 89.95784 1.000 8.62128 C ? B ? 29 1
   ATOM 3328 C . ILE B 30 ? 13.72366 52.98794 89.32255 1.000 9.32812 C ? B ? 29 1
   ATOM 3329 O . ILE B 30 ? 13.62803 53.12681 88.10121 1.000 11.33833 O ? B ? 29 1
   ATOM 3330 CB . ILE B 30 ? 14.79901 50.73775 89.76303 1.000 8.55743 C ? B ? 29 1
   ATOM 3331 CG1 . ILE B 30 ? 14.61452 49.40378 90.49524 1.000 9.59623 C ? B ? 29 1
   ATOM 3332 CG2 . ILE B 30 ? 16.07207 51.42885 90.18592 1.000 9.11912 C ? B ? 29 1
   ATOM 3333 CD1 . ILE B 30 ? 15.55036 48.32373 90.02152 1.000 10.82167 C ? B ? 29 1
   ATOM 3334 H . ILE B 30 ? 12.60113 50.48778 88.68894 1.000 9.99340 H ? B ? 29 1
   ATOM 3335 HA . ILE B 30 ? 13.42001 51.75181 90.90882 1.000 10.34824 H ? B ? 29 1
   ATOM 3336 HB . ILE B 30 ? 14.88894 50.56646 88.81252 1.000 10.27162 H ? B ? 29 1
   ATOM 3337 HG12 . ILE B 30 ? 14.77508 49.54176 91.44185 1.000 11.51818 H ? B ? 29 1
   ATOM 3338 HG13 . ILE B 30 ? 13.70655 49.09277 90.35462 1.000 11.51818 H ? B ? 29 1
   ATOM 3339 HG21 . ILE B 30 ? 16.82484 50.84662 89.99818 1.000 10.94565 H ? B ? 29 1
   ATOM 3340 HG22 . ILE B 30 ? 16.16216 52.25677 89.68861 1.000 10.94565 H ? B ? 29 1
   ATOM 3341 HG23 . ILE B 30 ? 16.02847 51.61704 91.13649 1.000 10.94565 H ? B ? 29 1
   ATOM 3342 HD11 . ILE B 30 ? 15.40129 47.52318 90.54858 1.000 12.98871 H ? B ? 29 1
   ATOM 3343 HD12 . ILE B 30 ? 15.37375 48.14108 89.08538 1.000 12.98871 H ? B ? 29 1
   ATOM 3344 HD13 . ILE B 30 ? 16.46492 48.62729 90.13249 1.000 12.98871 H ? B ? 29 1
   ATOM 3345 N . LYS B 31 ? 13.94481 54.00430 90.15071 0.853 8.28312 N ? B ? 30 1
   ATOM 3346 CA . LYS B 31 ? 14.23151 55.34136 89.65229 0.853 9.40775 C ? B ? 30 1
   ATOM 3347 C . LYS B 31 ? 15.66303 55.37860 89.15512 0.853 9.01734 C ? B ? 30 1
   ATOM 3348 O . LYS B 31 ? 16.58960 55.08075 89.90505 0.853 10.91228 O ? B ? 30 1
   ATOM 3349 CB . LYS B 31 ? 14.06524 56.36993 90.76196 0.853 12.71634 C ? B ? 30 1
   ATOM 3350 CG . LYS B 31 ? 14.29223 57.78585 90.26200 0.853 21.41006 C ? B ? 30 1
   ATOM 3351 CD . LYS B 31 ? 13.22536 58.76434 90.73555 0.853 27.88478 C ? B ? 30 1
   ATOM 3352 CE . LYS B 31 ? 13.29117 58.99218 92.23099 0.853 31.13579 C ? B ? 30 1
   ATOM 3353 NZ . LYS B 31 ? 12.32583 60.03999 92.68352 0.853 33.17799 N ? B ? 30 1
   ATOM 3354 H . LYS B 31 ? 13.93395 53.94330 91.00848 0.853 9.94244 H ? B ? 30 1
   ATOM 3355 HA . LYS B 31 ? 13.61988 55.55250 88.92964 0.853 11.29201 H ? B ? 30 1
   ATOM 3356 HB2 . LYS B 31 ? 13.16405 56.31368 91.11636 0.853 15.26230 H ? B ? 30 1
   ATOM 3357 HB3 . LYS B 31 ? 14.70969 56.18860 91.46389 0.853 15.26230 H ? B ? 30 1
   ATOM 3358 HG2 . LYS B 31 ? 15.15058 58.10080 90.58596 0.853 25.69477 H ? B ? 30 1
   ATOM 3359 HG3 . LYS B 31 ? 14.28455 57.78275 89.29203 0.853 25.69477 H ? B ? 30 1
   ATOM 3360 HD2 . LYS B 31 ? 13.35511 59.61767 90.29296 0.853 33.46443 H ? B ? 30 1
   ATOM 3361 HD3 . LYS B 31 ? 12.34838 58.40947 90.52134 0.853 33.46443 H ? B ? 30 1
   ATOM 3362 HE2 . LYS B 31 ? 13.07623 58.16473 92.68929 0.853 37.36565 H ? B ? 30 1
   ATOM 3363 HE3 . LYS B 31 ? 14.18560 59.28133 92.47034 0.853 37.36565 H ? B ? 30 1
   ATOM 3364 HZ1 . LYS B 31 ? 12.41549 60.17919 93.55799 0.853 39.81629 H ? B ? 30 1
   ATOM 3365 HZ2 . LYS B 31 ? 12.48049 60.80300 92.25224 0.853 39.81629 H ? B ? 30 1
   ATOM 3366 HZ3 . LYS B 31 ? 11.49181 59.77789 92.51679 0.853 39.81629 H ? B ? 30 1
   ATOM 3367 N . VAL B 32 ? 15.85021 55.74372 87.90008 1.000 9.69127 N ? B ? 31 1
   ATOM 3368 CA . VAL B 32 ? 17.16572 55.76027 87.28182 1.000 8.93382 C ? B ? 31 1
   ATOM 3369 C . VAL B 32 ? 17.58412 57.19224 87.01324 1.000 9.26136 C ? B ? 31 1
   ATOM 3370 O . VAL B 32 ? 16.82398 57.96333 86.42141 1.000 12.10048 O ? B ? 31 1
   ATOM 3371 CB . VAL B 32 ? 17.16819 54.95964 85.96148 1.000 9.79401 C ? B ? 31 1
   ATOM 3372 CG1 . VAL B 32 ? 18.53428 55.04025 85.32490 1.000 10.88212 C ? B ? 31 1
   ATOM 3373 CG2 . VAL B 32 ? 16.77555 53.50846 86.22273 1.000 10.15513 C ? B ? 31 1
   ATOM 3374 H . VAL B 32 ? 15.21709 55.99189 87.37361 1.000 11.63223 H ? B ? 31 1
   ATOM 3375 HA . VAL B 32 ? 17.79946 55.37114 87.90459 1.000 10.72328 H ? B ? 31 1
   ATOM 3376 HB . VAL B 32 ? 16.51862 55.33718 85.34794 1.000 11.75551 H ? B ? 31 1
   ATOM 3377 HG11 . VAL B 32 ? 18.57876 54.40707 84.59141 1.000 13.06125 H ? B ? 31 1
   ATOM 3378 HG12 . VAL B 32 ? 18.67559 55.94085 84.99346 1.000 13.06125 H ? B ? 31 1
   ATOM 3379 HG13 . VAL B 32 ? 19.20601 54.82344 85.99023 1.000 13.06125 H ? B ? 31 1
   ATOM 3380 HG21 . VAL B 32 ? 16.73342 53.03553 85.37688 1.000 12.18886 H ? B ? 31 1
   ATOM 3381 HG22 . VAL B 32 ? 17.44150 53.09968 86.79745 1.000 12.18886 H ? B ? 31 1
   ATOM 3382 HG23 . VAL B 32 ? 15.90794 53.48916 86.65606 1.000 12.18886 H ? B ? 31 1
   ATOM 3383 N . THR B 33 ? 18.81736 57.51516 87.38225 1.000 8.24518 N ? B ? 32 1
   ATOM 3384 CA . THR B 33 ? 19.48478 58.72871 86.94174 1.000 8.59609 C ? B ? 32 1
   ATOM 3385 C . THR B 33 ? 20.71026 58.31476 86.15536 1.000 8.17359 C ? B ? 32 1
   ATOM 3386 O . THR B 33 ? 21.52949 57.54322 86.66347 1.000 8.91445 O ? B ? 32 1
   ATOM 3387 CB . THR B 33 ? 19.92814 59.57714 88.13385 1.000 10.45267 C ? B ? 32 1
   ATOM 3388 OG1 . THR B 33 ? 18.77679 59.98680 88.87399 1.000 12.15698 O ? B ? 32 1
   ATOM 3389 CG2 . THR B 33 ? 20.71959 60.81045 87.67075 1.000 12.61353 C ? B ? 32 1
   ATOM 3390 H . THR B 33 ? 19.30072 57.03095 87.90331 1.000 9.89691 H ? B ? 32 1
   ATOM 3391 HA . THR B 33 ? 18.88757 59.25655 86.38891 1.000 10.31801 H ? B ? 32 1
   ATOM 3392 HB . THR B 33 ? 20.51163 59.05419 88.70565 1.000 12.54590 H ? B ? 32 1
   ATOM 3393 HG1 . THR B 33 ? 18.93103 60.71332 89.26639 1.000 14.59108 H ? B ? 32 1
   ATOM 3394 HG21 . THR B 33 ? 21.04507 61.30379 88.43988 1.000 15.13894 H ? B ? 32 1
   ATOM 3395 HG22 . THR B 33 ? 21.47639 60.53516 87.13005 1.000 15.13894 H ? B ? 32 1
   ATOM 3396 HG23 . THR B 33 ? 20.14984 61.39109 87.14240 1.000 15.13894 H ? B ? 32 1
   ATOM 3397 N . THR B 34 ? 20.84579 58.82284 84.94402 1.000 8.14867 N ? B ? 33 1
   ATOM 3398 CA . THR B 34 ? 22.08267 58.63821 84.20857 1.000 8.35825 C ? B ? 33 1
   ATOM 3399 C . THR B 34 ? 23.00939 59.82852 84.41683 1.000 7.78624 C ? B ? 33 1
   ATOM 3400 O . THR B 34 ? 22.58586 60.99227 84.40605 1.000 9.91493 O ? B ? 33 1
   ATOM 3401 CB . THR B 34 ? 21.83377 58.39532 82.72563 1.000 9.53673 C ? B ? 33 1
   ATOM 3402 OG1 . THR B 34 ? 21.08862 59.48370 82.17812 1.000 10.19372 O ? B ? 33 1
   ATOM 3403 CG2 . THR B 34 ? 21.07823 57.07632 82.49981 1.000 10.46582 C ? B ? 33 1
   ATOM 3404 H . THR B 34 ? 20.24195 59.27412 84.53010 1.000 9.78111 H ? B ? 33 1
   ATOM 3405 HA . THR B 34 ? 22.53029 57.84752 84.54821 1.000 10.03260 H ? B ? 33 1
   ATOM 3406 HB . THR B 34 ? 22.68505 58.32824 82.26548 1.000 11.44677 H ? B ? 33 1
   ATOM 3407 HG1 . THR B 34 ? 20.29178 59.44759 82.44144 1.000 12.23516 H ? B ? 33 1
   ATOM 3408 HG21 . THR B 34 ? 20.81978 56.99732 81.56822 1.000 12.56168 H ? B ? 33 1
   ATOM 3409 HG22 . THR B 34 ? 21.64520 56.32492 82.73401 1.000 12.56168 H ? B ? 33 1
   ATOM 3410 HG23 . THR B 34 ? 20.28038 57.05245 83.05096 1.000 12.56168 H ? B ? 33 1
   ATOM 3411 N . ALA B 35 ? 24.27169 59.52269 84.65788 1.000 7.47368 N ? B ? 34 1
   ATOM 3412 CA . ALA B 35 ? 25.28327 60.51540 84.99403 1.000 7.70857 C ? B ? 34 1
   ATOM 3413 C . ALA B 35 ? 26.40781 60.48128 83.97821 1.000 7.28272 C ? B ? 34 1
   ATOM 3414 O . ALA B 35 ? 27.04106 59.43962 83.78559 1.000 8.39966 O ? B ? 34 1
   ATOM 3415 CB . ALA B 35 ? 25.86554 60.24633 86.37835 1.000 9.22157 C ? B ? 34 1
   ATOM 3416 H . ALA B 35 ? 24.57961 58.72010 84.63259 1.000 8.97112 H ? B ? 34 1
   ATOM 3417 HA . ALA B 35 ? 24.86713 61.39119 84.96730 1.000 9.25298 H ? B ? 34 1
   ATOM 3418 HB1 . ALA B 35 ? 26.53252 60.92198 86.57719 1.000 11.06859 H ? B ? 34 1
   ATOM 3419 HB2 . ALA B 35 ? 25.15156 60.28334 87.03391 1.000 11.06859 H ? B ? 34 1
   ATOM 3420 HB3 . ALA B 35 ? 26.27411 59.36659 86.38356 1.000 11.06859 H ? B ? 34 1
   ATOM 3421 N . SER B 36 ? 26.69744 61.61667 83.35850 1.000 7.45466 N ? B ? 35 1
   ATOM 3422 CA . SER B 36 ? 27.83414 61.71116 82.46848 1.000 7.34243 C ? B ? 35 1
   ATOM 3423 C . SER B 36 ? 29.13097 61.82368 83.24375 1.000 6.79369 C ? B ? 35 1
   ATOM 3424 O . SER B 36 ? 29.26264 62.65467 84.15062 1.000 7.74581 O ? B ? 35 1
   ATOM 3425 CB . SER B 36 ? 27.71966 62.93868 81.56956 1.000 8.21897 C ? B ? 35 1
   ATOM 3426 OG . SER B 36 ? 28.91556 63.08043 80.86188 1.000 8.40283 O ? B ? 35 1
   ATOM 3427 H . SER B 36 ? 26.24812 62.34549 83.43942 1.000 8.94830 H ? B ? 35 1
   ATOM 3428 HA . SER B 36 ? 27.84940 60.90487 81.92944 1.000 8.81361 H ? B ? 35 1
   ATOM 3429 HB2 . SER B 36 ? 26.98545 62.81881 80.94708 1.000 9.86547 H ? B ? 35 1
   ATOM 3430 HB3 . SER B 36 ? 27.56801 63.72734 82.11353 1.000 9.86547 H ? B ? 35 1
   ATOM 3431 HG . SER B 36 ? 29.10032 62.36431 80.46359 1.000 10.08610 H ? B ? 35 1
   ATOM 3432 N . VAL B 37 ? 30.10608 61.02807 82.82569 1.000 7.52652 N ? B ? 36 1
   ATOM 3433 CA . VAL B 37 ? 31.47516 61.06901 83.30528 1.000 8.09460 C ? B ? 36 1
   ATOM 3434 C . VAL B 37 ? 32.38011 61.67903 82.24827 1.000 8.60025 C ? B ? 36 1
   ATOM 3435 O . VAL B 37 ? 33.60370 61.65805 82.38228 1.000 11.72547 O ? B ? 36 1
   ATOM 3436 CB . VAL B 37 ? 31.92438 59.66903 83.77945 1.000 7.88456 C ? B ? 36 1
   ATOM 3437 CG1 . VAL B 37 ? 33.25748 59.72513 84.51115 1.000 9.68178 C ? B ? 36 1
   ATOM 3438 CG2 . VAL B 37 ? 30.85186 59.06766 84.66596 1.000 9.02750 C ? B ? 36 1
   ATOM 3439 H . VAL B 37 ? 29.98983 60.42033 82.22842 1.000 9.03452 H ? B ? 36 1
   ATOM 3440 HA . VAL B 37 ? 31.55024 61.64366 84.08311 1.000 9.71622 H ? B ? 36 1
   ATOM 3441 HB . VAL B 37 ? 32.05191 59.10193 83.00290 1.000 9.46418 H ? B ? 36 1
   ATOM 3442 HG11 . VAL B 37 ? 33.49655 58.83082 84.80092 1.000 11.62084 H ? B ? 36 1
   ATOM 3443 HG12 . VAL B 37 ? 33.93457 60.06945 83.90792 1.000 11.62084 H ? B ? 36 1
   ATOM 3444 HG13 . VAL B 37 ? 33.17127 60.31003 85.28015 1.000 11.62084 H ? B ? 36 1
   ATOM 3445 HG21 . VAL B 37 ? 31.16525 58.21535 85.00692 1.000 10.83571 H ? B ? 36 1
   ATOM 3446 HG22 . VAL B 37 ? 30.67454 59.67353 85.40242 1.000 10.83571 H ? B ? 36 1
   ATOM 3447 HG23 . VAL B 37 ? 30.04549 58.93825 84.14260 1.000 10.83571 H ? B ? 36 1
   ATOM 3448 N . ALA B 38 ? 31.80511 62.30771 81.22150 1.000 8.93651 N ? B ? 37 1
   ATOM 3449 CA . ALA B 38 ? 32.62871 63.05537 80.28525 1.000 9.28713 C ? B ? 37 1
   ATOM 3450 C . ALA B 38 ? 33.44406 64.08927 81.05633 1.000 9.68925 C ? B ? 37 1
   ATOM 3451 O . ALA B 38 ? 32.92772 64.74664 81.96377 1.000 10.03212 O ? B ? 37 1
   ATOM 3452 CB . ALA B 38 ? 31.74814 63.77007 79.25989 1.000 9.78579 C ? B ? 37 1
   ATOM 3453 H . ALA B 38 ? 30.96183 62.31410 81.05282 1.000 10.72651 H ? B ? 37 1
   ATOM 3454 HA . ALA B 38 ? 33.22226 62.45301 79.81011 1.000 11.14726 H ? B ? 37 1
   ATOM 3455 HB1 . ALA B 38 ? 32.31333 64.28238 78.66072 1.000 11.74565 H ? B ? 37 1
   ATOM 3456 HB2 . ALA B 38 ? 31.24771 63.10824 78.75745 1.000 11.74565 H ? B ? 37 1
   ATOM 3457 HB3 . ALA B 38 ? 31.13774 64.36247 79.72612 1.000 11.74565 H ? B ? 37 1
   ATOM 3458 N . SER B 39 ? 34.70541 64.27577 80.66843 1.000 10.98653 N ? B ? 38 1
   ATOM 3459 CA . SER B 39 ? 35.60566 65.10185 81.47705 1.000 12.10135 C ? B ? 38 1
   ATOM 3460 C . SER B 39 ? 35.15512 66.54922 81.57334 1.000 10.94442 C ? B ? 38 1
   ATOM 3461 O . SER B 39 ? 35.47171 67.22464 82.54870 1.000 13.37654 O ? B ? 38 1
   ATOM 3462 CB . SER B 39 ? 37.03174 65.03163 80.94542 1.000 15.32890 C ? B ? 38 1
   ATOM 3463 OG . SER B 39 ? 37.09727 65.49162 79.62153 1.000 17.48939 O ? B ? 38 1
   ATOM 3464 H . SER B 39 ? 35.05888 63.94395 79.95811 1.000 13.18654 H ? B ? 38 1
   ATOM 3465 HA . SER B 39 ? 35.60069 64.73513 82.37504 1.000 14.52433 H ? B ? 38 1
   ATOM 3466 HB2 . SER B 39 ? 37.60269 65.58573 81.50031 1.000 18.39739 H ? B ? 38 1
   ATOM 3467 HB3 . SER B 39 ? 37.33400 64.11038 80.97440 1.000 18.39739 H ? B ? 38 1
   ATOM 3468 HG . SER B 39 ? 37.88379 65.42740 79.33366 1.000 20.98996 H ? B ? 38 1
   ATOM 3469 N . ASP B 40 ? 34.44140 67.04858 80.57155 1.000 9.77259 N ? B ? 39 1
   ATOM 3470 CA . ASP B 40 ? 33.98298 68.42343 80.53355 1.000 9.54712 C ? B ? 39 1
   ATOM 3471 C . ASP B 40 ? 32.55642 68.60383 81.03689 1.000 9.09489 C ? B ? 39 1
   ATOM 3472 O . ASP B 40 ? 32.06297 69.73722 81.09003 1.000 9.91112 O ? B ? 39 1
   ATOM 3473 CB . ASP B 40 ? 34.13039 68.99912 79.12399 1.000 10.76883 C ? B ? 39 1
   ATOM 3474 CG . ASP B 40 ? 33.36213 68.23245 78.07649 1.000 13.07031 C ? B ? 39 1
   ATOM 3475 OD1 . ASP B 40 ? 32.68230 67.23921 78.39772 1.000 11.84199 O ? B ? 39 1
   ATOM 3476 OD2 . ASP B 40 ? 33.44589 68.64116 76.90910 1.000 17.19214 O ? B ? 39 1
   ATOM 3477 H . ASP B 40 ? 34.20434 66.59288 79.88181 1.000 11.72981 H ? B ? 39 1
   ATOM 3478 HA . ASP B 40 ? 34.55377 68.94726 81.11725 1.000 11.45924 H ? B ? 39 1
   ATOM 3479 HB2 . ASP B 40 ? 33.80294 69.91218 79.12293 1.000 12.92529 H ? B ? 39 1
   ATOM 3480 HB3 . ASP B 40 ? 35.06789 68.98259 78.87556 1.000 12.92529 H ? B ? 39 1
   ATOM 3481 N . GLY B 41 ? 31.90113 67.53345 81.44379 1.000 8.96048 N ? B ? 40 1
   ATOM 3482 CA . GLY B 41 ? 30.52162 67.59420 81.85847 1.000 9.44729 C ? B ? 40 1
   ATOM 3483 C . GLY B 41 ? 29.49179 67.51995 80.76393 1.000 9.04010 C ? B ? 40 1
   ATOM 3484 O . GLY B 41 ? 28.29602 67.58708 81.05273 1.000 10.43392 O ? B ? 40 1
   ATOM 3485 H . GLY B 41 ? 32.24330 66.74572 81.48850 1.000 10.75527 H ? B ? 40 1
   ATOM 3486 HA2 . GLY B 41 ? 30.35304 66.85629 82.46508 1.000 11.33945 H ? B ? 40 1
   ATOM 3487 HA3 . GLY B 41 ? 30.38204 68.42971 82.33106 1.000 11.33945 H ? B ? 40 1
   ATOM 3488 N . ASN B 42 ? 29.90128 67.35580 79.51460 1.000 8.21906 N ? B ? 41 1
   ATOM 3489 CA . ASN B 42 ? 28.96184 67.21591 78.41006 1.000 8.59733 C ? B ? 41 1
   ATOM 3490 C . ASN B 42 ? 27.99760 66.06586 78.65344 1.000 7.39310 C ? B ? 41 1
   ATOM 3491 O . ASN B 42 ? 28.41396 64.96017 78.99985 1.000 8.73687 O ? B ? 41 1
   ATOM 3492 CB . ASN B 42 ? 29.75919 66.92515 77.13859 1.000 8.61852 C ? B ? 41 1
   ATOM 3493 CG . ASN B 42 ? 28.88401 66.55959 75.96944 1.000 8.67769 C ? B ? 41 1
   ATOM 3494 OD1 . ASN B 42 ? 27.83300 67.15254 75.75505 1.000 8.32513 O ? B ? 41 1
   ATOM 3495 ND2 . ASN B 42 ? 29.28247 65.53500 75.23620 1.000 11.35500 N ? B ? 41 1
   ATOM 3496 H . ASN B 42 ? 30.72650 67.32131 79.27500 1.000 9.86557 H ? B ? 41 1
   ATOM 3497 HA . ASN B 42 ? 28.44485 68.03094 78.31337 1.000 10.31950 H ? B ? 41 1
   ATOM 3498 HB2 . ASN B 42 ? 30.26701 67.71545 76.89686 1.000 10.34492 H ? B ? 41 1
   ATOM 3499 HB3 . ASN B 42 ? 30.36059 66.18273 77.30605 1.000 10.34492 H ? B ? 41 1
   ATOM 3500 HD21 . ASN B 42 ? 28.81771 65.28585 74.55685 1.000 13.62869 H ? B ? 41 1
   ATOM 3501 HD22 . ASN B 42 ? 30.00656 65.11735 75.43835 1.000 13.62869 H ? B ? 41 1
   ATOM 3502 N . LEU B 43 ? 26.71174 66.29804 78.39008 1.000 7.22762 N ? B ? 42 1
   ATOM 3503 CA . LEU B 43 ? 25.68847 65.27247 78.54993 1.000 7.70628 C ? B ? 42 1
   ATOM 3504 C . LEU B 43 ? 25.31650 64.53581 77.27081 1.000 7.12407 C ? B ? 42 1
   ATOM 3505 O . LEU B 43 ? 24.61534 63.52668 77.34853 1.000 8.11009 O ? B ? 42 1
   ATOM 3506 CB . LEU B 43 ? 24.41911 65.86051 79.15806 1.000 7.76944 C ? B ? 42 1
   ATOM 3507 CG . LEU B 43 ? 24.60385 66.59052 80.48019 1.000 8.67611 C ? B ? 42 1
   ATOM 3508 CD1 . LEU B 43 ? 23.26902 66.92706 81.09595 1.000 9.66607 C ? B ? 42 1
   ATOM 3509 CD2 . LEU B 43 ? 25.45768 65.78738 81.44232 1.000 9.18250 C ? B ? 42 1
   ATOM 3510 H . LEU B 43 ? 26.40556 67.05274 78.11390 1.000 8.67584 H ? B ? 42 1
   ATOM 3511 HA . LEU B 43 ? 26.04809 64.61516 79.16597 1.000 9.25024 H ? B ? 42 1
   ATOM 3512 HB2 . LEU B 43 ? 24.04490 66.49501 78.52697 1.000 9.32603 H ? B ? 42 1
   ATOM 3513 HB3 . LEU B 43 ? 23.79192 65.13679 79.31225 1.000 9.32603 H ? B ? 42 1
   ATOM 3514 HG . LEU B 43 ? 25.07155 67.42243 80.30672 1.000 10.41403 H ? B ? 42 1
   ATOM 3515 HD11 . LEU B 43 ? 23.41486 67.45092 81.89920 1.000 11.60199 H ? B ? 42 1
   ATOM 3516 HD12 . LEU B 43 ? 22.74681 67.43815 80.45799 1.000 11.60199 H ? B ? 42 1
   ATOM 3517 HD13 . LEU B 43 ? 22.80681 66.10355 81.31749 1.000 11.60199 H ? B ? 42 1
   ATOM 3518 HD21 . LEU B 43 ? 25.46766 66.23346 82.30360 1.000 11.02170 H ? B ? 42 1
   ATOM 3519 HD22 . LEU B 43 ? 25.07927 64.89898 81.53430 1.000 11.02170 H ? B ? 42 1
   ATOM 3520 HD23 . LEU B 43 ? 26.35953 65.72793 81.09012 1.000 11.02170 H ? B ? 42 1
   ATOM 3521 N . ALA B 44 ? 25.73493 65.01332 76.10047 1.000 7.68317 N ? B ? 43 1
   ATOM 3522 CA . ALA B 44 ? 25.34192 64.38843 74.83483 1.000 8.66873 C ? B ? 43 1
   ATOM 3523 C . ALA B 44 ? 26.46069 63.42693 74.45257 1.000 8.73037 C ? B ? 43 1
   ATOM 3524 O . ALA B 44 ? 27.44493 63.82755 73.82739 1.000 11.10704 O ? B ? 43 1
   ATOM 3525 CB . ALA B 44 ? 25.12484 65.46134 73.76748 1.000 10.15690 C ? B ? 43 1
   ATOM 3526 H . ALA B 44 ? 26.24731 65.69836 76.01221 1.000 9.22250 H ? B ? 43 1
   ATOM 3527 HA . ALA B 44 ? 24.51757 63.88771 74.93790 1.000 10.40518 H ? B ? 43 1
   ATOM 3528 HB1 . ALA B 44 ? 24.83089 65.03561 72.94696 1.000 12.19098 H ? B ? 43 1
   ATOM 3529 HB2 . ALA B 44 ? 24.44849 66.08345 74.07803 1.000 12.19098 H ? B ? 43 1
   ATOM 3530 HB3 . ALA B 44 ? 25.96060 65.92981 73.61605 1.000 12.19098 H ? B ? 43 1
   ATOM 3531 N . ILE B 45 ? 26.28844 62.15578 74.81215 1.000 8.00450 N ? B ? 44 1
   ATOM 3532 CA . ILE B 45 ? 27.34189 61.15008 74.78225 1.000 8.45199 C ? B ? 44 1
   ATOM 3533 C . ILE B 45 ? 27.26902 60.32958 73.50351 1.000 8.11712 C ? B ? 44 1
   ATOM 3534 O . ILE B 45 ? 26.22253 59.76500 73.17932 1.000 9.08168 O ? B ? 44 1
   ATOM 3535 CB . ILE B 45 ? 27.21910 60.21306 76.00448 1.000 9.91493 C ? B ? 44 1
   ATOM 3536 CG1 . ILE B 45 ? 27.37176 60.99921 77.29354 1.000 13.90573 C ? B ? 44 1
   ATOM 3537 CG2 . ILE B 45 ? 28.19775 59.04261 75.92613 1.000 10.24735 C ? B ? 44 1
   ATOM 3538 CD1 . ILE B 45 ? 28.75989 61.47388 77.54749 1.000 16.54806 C ? B ? 44 1
   ATOM 3539 H . ILE B 45 ? 25.53707 61.84151 75.08835 1.000 9.60810 H ? B ? 44 1
   ATOM 3540 HA . ILE B 45 ? 28.19565 61.61049 74.78540 1.000 10.14509 H ? B ? 44 1
   ATOM 3541 HB . ILE B 45 ? 26.32916 59.82730 75.99485 1.000 11.90062 H ? B ? 44 1
   ATOM 3542 HG12 . ILE B 45 ? 26.79539 61.77837 77.25350 1.000 16.68958 H ? B ? 44 1
   ATOM 3543 HG13 . ILE B 45 ? 27.11233 60.43248 78.03678 1.000 16.68958 H ? B ? 44 1
   ATOM 3544 HG21 . ILE B 45 ? 28.19901 58.57461 76.77576 1.000 12.29952 H ? B ? 44 1
   ATOM 3545 HG22 . ILE B 45 ? 27.91605 58.44227 75.21822 1.000 12.29952 H ? B ? 44 1
   ATOM 3546 HG23 . ILE B 45 ? 29.08510 59.38510 75.73583 1.000 12.29952 H ? B ? 44 1
   ATOM 3547 HD11 . ILE B 45 ? 28.77183 61.99024 78.36854 1.000 19.86037 H ? B ? 44 1
   ATOM 3548 HD12 . ILE B 45 ? 29.34599 60.70555 77.63139 1.000 19.86037 H ? B ? 44 1
   ATOM 3549 HD13 . ILE B 45 ? 29.04515 62.02791 76.80413 1.000 19.86037 H ? B ? 44 1
   ATOM 3550 N . THR B 46 ? 28.40196 60.21053 72.80950 1.000 7.91364 N ? B ? 45 1
   ATOM 3551 CA . THR B 46 ? 28.53543 59.27647 71.69291 1.000 7.47927 C ? B ? 45 1
   ATOM 3552 C . THR B 46 ? 29.11447 57.97415 72.21938 1.000 6.94653 C ? B ? 45 1
   ATOM 3553 O . THR B 46 ? 30.23895 57.92764 72.73095 1.000 7.29909 O ? B ? 45 1
   ATOM 3554 CB . THR B 46 ? 29.40330 59.85234 70.58230 1.000 8.70860 C ? B ? 45 1
   ATOM 3555 OG1 . THR B 46 ? 28.81382 61.05613 70.08389 1.000 10.23197 O ? B ? 45 1
   ATOM 3556 CG2 . THR B 46 ? 29.50806 58.88488 69.41399 1.000 9.55781 C ? B ? 45 1
   ATOM 3557 H . THR B 46 ? 29.11439 60.66518 72.96866 1.000 9.49907 H ? B ? 45 1
   ATOM 3558 HA . THR B 46 ? 27.66104 59.10195 71.31096 1.000 8.97782 H ? B ? 45 1
   ATOM 3559 HB . THR B 46 ? 30.28762 60.02256 70.94274 1.000 10.45302 H ? B ? 45 1
   ATOM 3560 HG1 . THR B 46 ? 28.02600 60.90777 69.83302 1.000 12.28106 H ? B ? 45 1
   ATOM 3561 HG21 . THR B 46 ? 30.02851 59.28331 68.69895 1.000 11.47207 H ? B ? 45 1
   ATOM 3562 HG22 . THR B 46 ? 29.94127 58.06536 69.69970 1.000 11.47207 H ? B ? 45 1
   ATOM 3563 HG23 . THR B 46 ? 28.62298 58.67268 69.07858 1.000 11.47207 H ? B ? 45 1
   ATOM 3564 N . CYS B 47 ? 28.33116 56.92006 72.08681 1.000 7.01157 N ? B ? 46 1
   ATOM 3565 CA . CYS B 47 ? 28.68743 55.59349 72.56836 1.000 6.90788 C ? B ? 46 1
   ATOM 3566 C . CYS B 47 ? 29.59152 54.87202 71.56390 1.000 7.05888 C ? B ? 46 1
   ATOM 3567 O . CYS B 47 ? 29.92210 55.37503 70.48832 1.000 7.96627 O ? B ? 46 1
   ATOM 3568 CB . CYS B 47 ? 27.42026 54.82141 72.89085 1.000 7.31388 C ? B ? 46 1
   ATOM 3569 SG . CYS B 47 ? 26.44650 55.51620 74.24450 1.000 8.86223 S ? B ? 46 1
   ATOM 3570 H . CYS B 47 ? 27.55932 56.94421 71.70828 1.000 8.41658 H ? B ? 46 1
   ATOM 3571 HA . CYS B 47 ? 29.20399 55.67090 73.38572 1.000 8.29216 H ? B ? 46 1
   ATOM 3572 HB2 . CYS B 47 ? 26.85712 54.80782 72.10117 1.000 8.77935 H ? B ? 46 1
   ATOM 3573 HB3 . CYS B 47 ? 27.66463 53.91627 73.13967 1.000 8.77935 H ? B ? 46 1
   ATOM 3574 HG . CYS B 47 ? 25.80414 56.44081 73.82920 1.000 10.63737 H ? B ? 46 1
   ATOM 3575 N . SER B 48 ? 30.00000 53.65734 71.95648 1.000 7.02858 N ? B ? 47 1
   ATOM 3576 CA . SER B 48 ? 31.06351 52.93206 71.28323 1.000 7.28291 C ? B ? 47 1
   ATOM 3577 C . SER B 48 ? 30.77566 52.59194 69.82309 1.000 7.27528 C ? B ? 47 1
   ATOM 3578 O . SER B 48 ? 31.71752 52.44201 69.05046 1.000 8.60848 O ? B ? 47 1
   ATOM 3579 CB . SER B 48 ? 31.35639 51.63567 72.03566 1.000 7.67075 C ? B ? 47 1
   ATOM 3580 OG . SER B 48 ? 30.30510 50.67170 71.93939 1.000 7.91068 O ? B ? 47 1
   ATOM 3581 H . SER B 48 ? 29.66651 53.22919 72.62362 1.000 8.43700 H ? B ? 47 1
   ATOM 3582 HA . SER B 48 ? 31.83852 53.51534 71.29023 1.000 8.74219 H ? B ? 47 1
   ATOM 3583 HB2 . SER B 48 ? 32.16383 51.24453 71.66695 1.000 9.20760 H ? B ? 47 1
   ATOM 3584 HB3 . SER B 48 ? 31.48929 51.84980 72.97235 1.000 9.20760 H ? B ? 47 1
   ATOM 3585 HG . SER B 48 ? 30.49795 49.99021 72.39103 1.000 9.49552 H ? B ? 47 1
   ATOM 3586 N . ARG B 49 ? 29.50825 52.43783 69.44153 1.000 7.14937 N ? B ? 48 1
   ATOM 3587 CA . ARG B 49 ? 29.11902 52.15108 68.05811 1.000 7.68973 C ? B ? 48 1
   ATOM 3588 C . ARG B 49 ? 28.38820 53.33832 67.43720 1.000 8.29602 C ? B ? 48 1
   ATOM 3589 O . ARG B 49 ? 27.74428 53.20667 66.39522 1.000 10.11664 O ? B ? 48 1
   ATOM 3590 CB . ARG B 49 ? 28.34805 50.83087 67.92223 1.000 8.03592 C ? B ? 48 1
   ATOM 3591 CG . ARG B 49 ? 29.22827 49.60279 67.76353 1.000 8.26907 C ? B ? 48 1
   ATOM 3592 CD . ARG B 49 ? 29.97233 49.27315 69.03163 1.000 8.08517 C ? B ? 48 1
   ATOM 3593 NE . ARG B 49 ? 30.89894 48.15865 68.85198 1.000 8.65953 N ? B ? 48 1
   ATOM 3594 CZ . ARG B 49 ? 31.71615 47.75705 69.80902 1.000 9.10275 C ? B ? 48 1
   ATOM 3595 NH1 . ARG B 49 ? 31.66335 48.29808 71.01447 1.000 9.12463 N ? B ? 48 1
   ATOM 3596 NH2 . ARG B 49 ? 32.61179 46.80431 69.56232 1.000 10.49639 N ? B ? 48 1
   ATOM 3597 H . ARG B 49 ? 28.83853 52.49594 69.97791 1.000 8.58194 H ? B ? 48 1
   ATOM 3598 HA . ARG B 49 ? 29.92175 51.99998 67.53495 1.000 9.23038 H ? B ? 48 1
   ATOM 3599 HB2 . ARG B 49 ? 27.80885 50.70431 68.71857 1.000 9.64581 H ? B ? 48 1
   ATOM 3600 HB3 . ARG B 49 ? 27.77693 50.88542 67.14009 1.000 9.64581 H ? B ? 48 1
   ATOM 3601 HG2 . ARG B 49 ? 28.67465 48.84106 67.53078 1.000 9.92558 H ? B ? 48 1
   ATOM 3602 HG3 . ARG B 49 ? 29.88004 49.76537 67.06377 1.000 9.92558 H ? B ? 48 1
   ATOM 3603 HD2 . ARG B 49 ? 30.48291 50.04868 69.31230 1.000 9.70490 H ? B ? 48 1
   ATOM 3604 HD3 . ARG B 49 ? 29.33496 49.02845 69.72067 1.000 9.70490 H ? B ? 48 1
   ATOM 3605 HE . ARG B 49 ? 30.91305 47.74907 68.09591 1.000 10.39413 H ? B ? 48 1
   ATOM 3606 HH11 . ARG B 49 ? 31.09234 48.91880 71.18257 1.000 10.95226 H ? B ? 48 1
   ATOM 3607 HH12 . ARG B 49 ? 32.20002 48.02922 71.63034 1.000 10.95226 H ? B ? 48 1
   ATOM 3608 HH21 . ARG B 49 ? 32.65849 46.45020 68.78000 1.000 12.59837 H ? B ? 48 1
   ATOM 3609 HH22 . ARG B 49 ? 33.14393 46.54269 70.18521 1.000 12.59837 H ? B ? 48 1
   ATOM 3610 N . GLY B 50 ? 28.51063 54.51428 68.06047 1.000 7.77326 N ? B ? 49 1
   ATOM 3611 CA . GLY B 50 ? 28.00477 55.74628 67.50722 1.000 8.51084 C ? B ? 49 1
   ATOM 3612 C . GLY B 50 ? 26.63675 56.17019 67.95370 1.000 7.89850 C ? B ? 49 1
   ATOM 3613 O . GLY B 50 ? 26.19120 57.25946 67.57771 1.000 9.31093 O ? B ? 49 1
   ATOM 3614 H . GLY B 50 ? 28.89433 54.61445 68.82358 1.000 9.33061 H ? B ? 49 1
   ATOM 3615 HA2 . GLY B 50 ? 28.61880 56.45950 67.74215 1.000 10.21571 H ? B ? 49 1
   ATOM 3616 HA3 . GLY B 50 ? 27.97847 55.65749 66.54165 1.000 10.21571 H ? B ? 49 1
   ATOM 3617 N . VAL B 51 ? 25.94684 55.37860 68.77043 1.000 7.68093 N ? B ? 50 1
   ATOM 3618 CA . VAL B 51 ? 24.65862 55.81338 69.28823 1.000 7.53321 C ? B ? 50 1
   ATOM 3619 C . VAL B 51 ? 24.85224 57.03374 70.18335 1.000 7.40896 C ? B ? 50 1
   ATOM 3620 O . VAL B 51 ? 25.74556 57.05064 71.03974 1.000 8.10216 O ? B ? 50 1
   ATOM 3621 CB . VAL B 51 ? 23.95187 54.67691 70.03722 1.000 7.76233 C ? B ? 50 1
   ATOM 3622 CG1 . VAL B 51 ? 22.75066 55.19521 70.78650 1.000 9.49320 C ? B ? 50 1
   ATOM 3623 CG2 . VAL B 51 ? 23.56447 53.57680 69.05950 1.000 8.63560 C ? B ? 50 1
   ATOM 3624 H . VAL B 51 ? 26.19971 54.59996 69.03385 1.000 9.21982 H ? B ? 50 1
   ATOM 3625 HA . VAL B 51 ? 24.09684 56.06979 68.54019 1.000 9.04256 H ? B ? 50 1
   ATOM 3626 HB . VAL B 51 ? 24.55723 54.29858 70.69395 1.000 9.31750 H ? B ? 50 1
   ATOM 3627 HG11 . VAL B 51 ? 22.28132 54.44683 71.18719 1.000 11.39454 H ? B ? 50 1
   ATOM 3628 HG12 . VAL B 51 ? 23.04932 55.80672 71.47770 1.000 11.39454 H ? B ? 50 1
   ATOM 3629 HG13 . VAL B 51 ? 22.16651 55.65779 70.16546 1.000 11.39454 H ? B ? 50 1
   ATOM 3630 HG21 . VAL B 51 ? 23.11434 52.86747 69.54439 1.000 10.36542 H ? B ? 50 1
   ATOM 3631 HG22 . VAL B 51 ? 22.97078 53.94639 68.38731 1.000 10.36542 H ? B ? 50 1
   ATOM 3632 HG23 . VAL B 51 ? 24.36715 53.23173 68.63815 1.000 10.36542 H ? B ? 50 1
   ATOM 3633 N . LYS B 52 ? 24.01813 58.05199 69.97849 1.000 8.05888 N ? B ? 51 1
   ATOM 3634 CA . LYS B 52 ? 24.06683 59.30673 70.72034 1.000 8.51487 C ? B ? 51 1
   ATOM 3635 C . LYS B 52 ? 22.96294 59.28808 71.76838 1.000 8.52168 C ? B ? 51 1
   ATOM 3636 O . LYS B 52 ? 21.77216 59.23593 71.43831 1.000 9.77397 O ? B ? 51 1
   ATOM 3637 CB . LYS B 52 ? 23.94098 60.49206 69.77154 1.000 9.56750 C ? B ? 51 1
   ATOM 3638 CG . LYS B 52 ? 25.14202 60.62800 68.86374 1.000 10.80473 C ? B ? 51 1
   ATOM 3639 CD . LYS B 52 ? 24.88446 61.56657 67.68306 1.000 12.94768 C ? B ? 51 1
   ATOM 3640 CE . LYS B 52 ? 24.09878 60.88517 66.57169 1.000 13.36109 C ? B ? 51 1
   ATOM 3641 NZ . LYS B 52 ? 24.01324 61.71793 65.34203 1.000 14.87683 N ? B ? 51 1
   ATOM 3642 H . LYS B 52 ? 23.39052 58.03736 69.39070 1.000 9.67336 H ? B ? 51 1
   ATOM 3643 HA . LYS B 52 ? 24.91301 59.39835 71.18562 1.000 10.22055 H ? B ? 51 1
   ATOM 3644 HB2 . LYS B 52 ? 23.15428 60.37278 69.21676 1.000 11.48370 H ? B ? 51 1
   ATOM 3645 HB3 . LYS B 52 ? 23.86027 61.30742 70.29075 1.000 11.48370 H ? B ? 51 1
   ATOM 3646 HG2 . LYS B 52 ? 25.88610 60.98457 69.37374 1.000 12.96837 H ? B ? 51 1
   ATOM 3647 HG3 . LYS B 52 ? 25.37133 59.75497 68.50857 1.000 12.96837 H ? B ? 51 1
   ATOM 3648 HD2 . LYS B 52 ? 24.37330 62.33193 67.98939 1.000 15.53992 H ? B ? 51 1
   ATOM 3649 HD3 . LYS B 52 ? 25.73366 61.85969 67.31723 1.000 15.53992 H ? B ? 51 1
   ATOM 3650 HE2 . LYS B 52 ? 24.53553 60.05061 66.34004 1.000 16.03601 H ? B ? 51 1
   ATOM 3651 HE3 . LYS B 52 ? 23.19593 60.71232 66.88135 1.000 16.03601 H ? B ? 51 1
   ATOM 3652 HZ1 . LYS B 52 ? 23.49428 61.31847 64.73936 1.000 17.85489 H ? B ? 51 1
   ATOM 3653 HZ2 . LYS B 52 ? 23.66833 62.51477 65.53742 1.000 17.85489 H ? B ? 51 1
   ATOM 3654 HZ3 . LYS B 52 ? 24.82461 61.83176 64.99444 1.000 17.85489 H ? B ? 51 1
   ATOM 3655 N . LEU B 53 ? 23.37761 59.32247 73.03845 0.920 8.04378 N ? B ? 52 1
   ATOM 3656 CA . LEU B 53 ? 22.54310 59.13286 74.21152 0.920 10.32499 C ? B ? 52 1
   ATOM 3657 C . LEU B 53 ? 22.69009 60.37268 75.07848 0.920 9.12038 C ? B ? 52 1
   ATOM 3658 O . LEU B 53 ? 23.80850 60.81739 75.31087 0.920 11.34919 O ? B ? 52 1
   ATOM 3659 CB . LEU B 53 ? 23.06907 57.86057 74.92351 0.920 11.72816 C ? B ? 52 1
   ATOM 3660 CG . LEU B 53 ? 22.53788 57.39754 76.23945 0.920 12.01255 C ? B ? 52 1
   ATOM 3661 CD1 . LEU B 53 ? 21.07809 57.08250 76.13495 0.920 14.17042 C ? B ? 52 1
   ATOM 3662 CD2 . LEU B 53 ? 23.31744 56.14733 76.69704 0.920 14.42499 C ? B ? 52 1
   ATOM 3663 H . LEU B 53 ? 24.19808 59.46471 73.25342 0.920 9.65524 H ? B ? 52 1
   ATOM 3664 HA . LEU B 53 ? 21.59813 59.03198 74.01724 0.920 12.39268 H ? B ? 52 1
   ATOM 3665 HB2 . LEU B 53 ? 22.92350 57.12183 74.31198 0.920 14.07649 H ? B ? 52 1
   ATOM 3666 HB3 . LEU B 53 ? 24.01980 57.99453 75.06159 0.920 14.07649 H ? B ? 52 1
   ATOM 3667 HG . LEU B 53 ? 22.64750 58.10041 76.89889 0.920 14.41776 H ? B ? 52 1
   ATOM 3668 HD11 . LEU B 53 ? 20.74620 56.82929 77.01052 0.920 17.00721 H ? B ? 52 1
   ATOM 3669 HD12 . LEU B 53 ? 20.60725 57.86888 75.81744 0.920 17.00721 H ? B ? 52 1
   ATOM 3670 HD13 . LEU B 53 ? 20.95701 56.34996 75.51075 0.920 17.00721 H ? B ? 52 1
   ATOM 3671 HD21 . LEU B 53 ? 22.91231 55.80177 77.50782 0.920 17.31269 H ? B ? 52 1
   ATOM 3672 HD22 . LEU B 53 ? 23.27912 55.47737 75.99662 0.920 17.31269 H ? B ? 52 1
   ATOM 3673 HD23 . LEU B 53 ? 24.23961 56.39510 76.86769 0.920 17.31269 H ? B ? 52 1
   ATOM 3674 N . LEU B 54 ? 21.58070 60.92681 75.57423 1.000 8.48476 N ? B ? 53 1
   ATOM 3675 CA . LEU B 54 ? 21.65941 62.05861 76.49417 1.000 8.32032 C ? B ? 53 1
   ATOM 3676 C . LEU B 54 ? 21.64238 61.57289 77.93703 1.000 9.05033 C ? B ? 53 1
   ATOM 3677 O . LEU B 54 ? 20.70018 60.90080 78.36495 1.000 12.21228 O ? B ? 53 1
   ATOM 3678 CB . LEU B 54 ? 20.48897 63.00600 76.30753 1.000 11.37158 C ? B ? 53 1
   ATOM 3679 CG . LEU B 54 ? 20.30128 63.54743 74.90186 1.000 14.50510 C ? B ? 53 1
   ATOM 3680 CD1 . LEU B 54 ? 19.22692 64.63072 74.94289 1.000 16.67905 C ? B ? 53 1
   ATOM 3681 CD2 . LEU B 54 ? 21.59334 64.05672 74.34834 1.000 14.58593 C ? B ? 53 1
   ATOM 3682 H . LEU B 54 ? 20.78133 60.66628 75.39333 1.000 10.18441 H ? B ? 53 1
   ATOM 3683 HA . LEU B 54 ? 22.49316 62.51955 76.31172 1.000 9.98709 H ? B ? 53 1
   ATOM 3684 HB2 . LEU B 54 ? 19.67546 62.53496 76.54675 1.000 13.64860 H ? B ? 53 1
   ATOM 3685 HB3 . LEU B 54 ? 20.61693 63.76679 76.89551 1.000 13.64860 H ? B ? 53 1
   ATOM 3686 HG . LEU B 54 ? 20.01098 62.84499 74.29920 1.000 17.40882 H ? B ? 53 1
   ATOM 3687 HD11 . LEU B 54 ? 19.17389 65.05602 74.07272 1.000 20.01757 H ? B ? 53 1
   ATOM 3688 HD12 . LEU B 54 ? 18.37520 64.22258 75.16403 1.000 20.01757 H ? B ? 53 1
   ATOM 3689 HD13 . LEU B 54 ? 19.46476 65.28599 75.61739 1.000 20.01757 H ? B ? 53 1
   ATOM 3690 HD21 . LEU B 54 ? 21.43053 64.44895 73.47624 1.000 17.50581 H ? B ? 53 1
   ATOM 3691 HD22 . LEU B 54 ? 21.95260 64.72688 74.95059 1.000 17.50581 H ? B ? 53 1
   ATOM 3692 HD23 . LEU B 54 ? 22.21564 63.31706 74.26742 1.000 17.50581 H ? B ? 53 1
   ATOM 3693 N . ALA B 55 ? 22.65592 61.94357 78.69190 1.000 7.66149 N ? B ? 54 1
   ATOM 3694 CA . ALA B 55 ? 22.65221 61.69822 80.12302 1.000 7.72932 C ? B ? 54 1
   ATOM 3695 C . ALA B 55 ? 21.76792 62.72013 80.82457 1.000 8.02530 C ? B ? 54 1
   ATOM 3696 O . ALA B 55 ? 21.62996 63.85996 80.38831 1.000 9.77756 O ? B ? 54 1
   ATOM 3697 CB . ALA B 55 ? 24.07039 61.82736 80.65533 1.000 8.47877 C ? B ? 54 1
   ATOM 3698 H . ALA B 55 ? 23.36150 62.34043 78.40164 1.000 9.19649 H ? B ? 54 1
   ATOM 3699 HA . ALA B 55 ? 22.31455 60.80868 80.31169 1.000 9.27789 H ? B ? 54 1
   ATOM 3700 HB1 . ALA B 55 ? 24.06766 61.64675 81.60836 1.000 10.17723 H ? B ? 54 1
   ATOM 3701 HB2 . ALA B 55 ? 24.63852 61.18716 80.19896 1.000 10.17723 H ? B ? 54 1
   ATOM 3702 HB3 . ALA B 55 ? 24.38877 62.72866 80.49038 1.000 10.17723 H ? B ? 54 1
   ATOM 3703 N . ASP B 56 ? 21.23153 62.32622 81.97339 1.000 7.72186 N ? B ? 55 1
   ATOM 3704 CA . ASP B 56 ? 20.37095 63.21210 82.74094 1.000 8.19152 C ? B ? 55 1
   ATOM 3705 C . ASP B 56 ? 21.15033 64.33881 83.41026 1.000 8.35147 C ? B ? 55 1
   ATOM 3706 O . ASP B 56 ? 20.62482 65.44602 83.57794 1.000 9.17259 O ? B ? 55 1
   ATOM 3707 CB . ASP B 56 ? 19.65245 62.43315 83.84201 1.000 8.29703 C ? B ? 55 1
   ATOM 3708 CG . ASP B 56 ? 18.69782 61.37514 83.33443 1.000 9.78375 C ? B ? 55 1
   ATOM 3709 OD1 . ASP B 56 ? 18.08680 61.56279 82.27320 1.000 12.12121 O ? B ? 55 1
   ATOM 3710 OD2 . ASP B 56 ? 18.54443 60.35078 84.04360 1.000 11.32503 O ? B ? 55 1
   ATOM 3711 H . ASP B 56 ? 21.35005 61.55246 82.32953 1.000 9.26893 H ? B ? 55 1
   ATOM 3712 HA . ASP B 56 ? 19.72797 63.58732 82.11910 1.000 9.83253 H ? B ? 55 1
   ATOM 3713 HB2 . ASP B 56 ? 20.31683 61.98928 84.39200 1.000 9.95913 H ? B ? 55 1
   ATOM 3714 HB3 . ASP B 56 ? 19.13998 63.05713 84.37952 1.000 9.95913 H ? B ? 55 1
   ATOM 3715 N . ALA B 57 ? 22.36947 64.06932 83.86578 1.000 8.06005 N ? B ? 56 1
   ATOM 3716 CA . ALA B 57 ? 23.06992 65.02018 84.71493 1.000 7.98577 C ? B ? 56 1
   ATOM 3717 C . ALA B 57 ? 24.55505 64.76974 84.62583 1.000 7.27346 C ? B ? 56 1
   ATOM 3718 O . ALA B 57 ? 24.98098 63.62997 84.41604 1.000 8.17718 O ? B ? 56 1
   ATOM 3719 CB . ALA B 57 ? 22.62545 64.86942 86.17470 1.000 8.68912 C ? B ? 56 1
   ATOM 3720 H . ALA B 57 ? 22.80641 63.34804 83.69714 1.000 9.67477 H ? B ? 56 1
   ATOM 3721 HA . ALA B 57 ? 22.88670 65.91876 84.39887 1.000 9.58563 H ? B ? 56 1
   ATOM 3722 HB1 . ALA B 57 ? 23.11691 65.50225 86.72142 1.000 10.42964 H ? B ? 56 1
   ATOM 3723 HB2 . ALA B 57 ? 21.67412 65.04887 86.23529 1.000 10.42964 H ? B ? 56 1
   ATOM 3724 HB3 . ALA B 57 ? 22.81070 63.96400 86.46932 1.000 10.42964 H ? B ? 56 1
   ATOM 3725 N . PRO B 58 ? 25.38176 65.77346 84.89790 1.000 7.40424 N ? B ? 57 1
   ATOM 3726 CA . PRO B 58 ? 26.81387 65.51704 85.07757 1.000 7.93479 C ? B ? 57 1
   ATOM 3727 C . PRO B 58 ? 27.03359 64.82918 86.41159 1.000 7.90940 C ? B ? 57 1
   ATOM 3728 O . PRO B 58 ? 26.35771 65.13267 87.39636 1.000 8.54352 O ? B ? 57 1
   ATOM 3729 CB . PRO B 58 ? 27.43725 66.90823 85.04131 1.000 9.16927 C ? B ? 57 1
   ATOM 3730 CG . PRO B 58 ? 26.32861 67.78073 85.59949 1.000 10.50735 C ? B ? 57 1
   ATOM 3731 CD . PRO B 58 ? 25.03084 67.18623 85.10756 1.000 8.20558 C ? B ? 57 1
   ATOM 3732 HA . PRO B 58 ? 27.18940 64.99213 84.35344 1.000 9.52444 H ? B ? 57 1
   ATOM 3733 HB2 . PRO B 58 ? 28.23031 66.94010 85.59893 1.000 11.00582 H ? B ? 57 1
   ATOM 3734 HB3 . PRO B 58 ? 27.66163 67.15667 84.13090 1.000 11.00582 H ? B ? 57 1
   ATOM 3735 HG2 . PRO B 58 ? 26.36349 67.77019 86.56880 1.000 12.61152 H ? B ? 57 1
   ATOM 3736 HG3 . PRO B 58 ? 26.43389 68.68826 85.27357 1.000 12.61152 H ? B ? 57 1
   ATOM 3737 HD2 . PRO B 58 ? 24.33261 67.27555 85.77495 1.000 9.84940 H ? B ? 57 1
   ATOM 3738 HD3 . PRO B 58 ? 24.75098 67.60178 84.27696 1.000 9.84940 H ? B ? 57 1
   ATOM 3739 N . LEU B 59 ? 28.00114 63.91443 86.46215 1.000 8.15435 N ? B ? 58 1
   ATOM 3740 CA . LEU B 59 ? 28.24307 63.15846 87.69528 1.000 9.00021 C ? B ? 58 1
   ATOM 3741 C . LEU B 59 ? 28.36870 64.07269 88.91383 1.000 9.03600 C ? B ? 58 1
   ATOM 3742 O . LEU B 59 ? 27.85693 63.73406 89.99022 1.000 9.74060 O ? B ? 58 1
   ATOM 3743 CB . LEU B 59 ? 29.47199 62.27079 87.53264 1.000 10.13086 C ? B ? 58 1
   ATOM 3744 CG . LEU B 59 ? 29.83975 61.41838 88.74224 1.000 11.49000 C ? B ? 58 1
   ATOM 3745 CD1 . LEU B 59 ? 28.69122 60.48583 89.13440 1.000 12.41855 C ? B ? 58 1
   ATOM 3746 CD2 . LEU B 59 ? 31.11478 60.63260 88.46323 1.000 14.30432 C ? B ? 58 1
   ATOM 3747 H . LEU B 59 ? 28.52414 63.71367 85.80964 1.000 9.78792 H ? B ? 58 1
   ATOM 3748 HA . LEU B 59 ? 27.48281 62.57827 87.85743 1.000 10.80295 H ? B ? 58 1
   ATOM 3749 HB2 . LEU B 59 ? 29.31292 61.66563 86.79144 1.000 12.15973 H ? B ? 58 1
   ATOM 3750 HB3 . LEU B 59 ? 30.23340 62.83967 87.33893 1.000 12.15973 H ? B ? 58 1
   ATOM 3751 HG . LEU B 59 ? 30.00325 62.00142 89.50001 1.000 13.79070 H ? B ? 58 1
   ATOM 3752 HD11 . LEU B 59 ? 28.99304 59.89250 89.83992 1.000 14.90497 H ? B ? 58 1
   ATOM 3753 HD12 . LEU B 59 ? 27.94422 61.01934 89.44786 1.000 14.90497 H ? B ? 58 1
   ATOM 3754 HD13 . LEU B 59 ? 28.42547 59.96840 88.35816 1.000 14.90497 H ? B ? 58 1
   ATOM 3755 HD21 . LEU B 59 ? 31.36889 60.14822 89.26429 1.000 17.16788 H ? B ? 58 1
   ATOM 3756 HD22 . LEU B 59 ? 30.94953 60.00956 87.73838 1.000 17.16788 H ? B ? 58 1
   ATOM 3757 HD23 . LEU B 59 ? 31.81881 61.25138 88.21352 1.000 17.16788 H ? B ? 58 1
   ATOM 3758 N . VAL B 60 ? 29.06476 65.21112 88.78641 1.000 9.16823 N ? B ? 59 1
   ATOM 3759 CA . VAL B 60 ? 29.31580 66.02864 89.97682 1.000 10.15779 C ? B ? 59 1
   ATOM 3760 C . VAL B 60 ? 28.02443 66.48064 90.63936 1.000 10.23487 C ? B ? 59 1
   ATOM 3761 O . VAL B 60 ? 28.00936 66.72852 91.85478 1.000 12.21903 O ? B ? 59 1
   ATOM 3762 CB . VAL B 60 ? 30.24482 67.21195 89.65420 1.000 11.18386 C ? B ? 59 1
   ATOM 3763 CG1 . VAL B 60 ? 29.53231 68.27920 88.80697 1.000 11.77877 C ? B ? 59 1
   ATOM 3764 CG2 . VAL B 60 ? 30.82959 67.78649 90.95204 1.000 13.08868 C ? B ? 59 1
   ATOM 3765 H . VAL B 60 ? 29.38872 65.51858 88.05148 1.000 11.00458 H ? B ? 59 1
   ATOM 3766 HA . VAL B 60 ? 29.77853 65.46519 90.61659 1.000 12.19204 H ? B ? 59 1
   ATOM 3767 HB . VAL B 60 ? 30.98492 66.89674 89.11218 1.000 13.42333 H ? B ? 59 1
   ATOM 3768 HG11 . VAL B 60 ? 30.18969 68.91235 88.47854 1.000 14.13722 H ? B ? 59 1
   ATOM 3769 HG12 . VAL B 60 ? 29.08883 67.84593 88.06098 1.000 14.13722 H ? B ? 59 1
   ATOM 3770 HG13 . VAL B 60 ? 28.87942 68.73687 89.35939 1.000 14.13722 H ? B ? 59 1
   ATOM 3771 HG21 . VAL B 60 ? 31.44925 68.49922 90.73084 1.000 15.70912 H ? B ? 59 1
   ATOM 3772 HG22 . VAL B 60 ? 30.10666 68.13410 91.49741 1.000 15.70912 H ? B ? 59 1
   ATOM 3773 HG23 . VAL B 60 ? 31.29377 67.08073 91.42885 1.000 15.70912 H ? B ? 59 1
   ATOM 3774 N . GLU B 61 ? 26.94123 66.62715 89.88340 0.881 8.60329 N ? B ? 60 1
   ATOM 3775 CA . GLU B 61 ? 25.67845 67.09420 90.43551 0.881 9.29699 C ? B ? 60 1
   ATOM 3776 C . GLU B 61 ? 24.89506 66.00851 91.15664 0.881 10.83966 C ? B ? 60 1
   ATOM 3777 O . GLU B 61 ? 23.97366 66.33131 91.91518 0.881 12.84361 O ? B ? 60 1
   ATOM 3778 CB . GLU B 61 ? 24.83328 67.74126 89.33530 0.881 8.96249 C ? B ? 60 1
   ATOM 3779 CG . GLU B 61 ? 25.37722 69.08044 88.91019 0.881 9.63481 C ? B ? 60 1
   ATOM 3780 CD . GLU B 61 ? 25.08403 70.18108 89.93746 0.881 12.11321 C ? B ? 60 1
   ATOM 3781 OE1 . GLU B 61 ? 24.03178 70.13700 90.60650 0.881 16.12266 O ? B ? 60 1
   ATOM 3782 OE2 . GLU B 61 ? 25.90594 71.09511 90.07488 0.881 16.55709 O ? B ? 60 1
   ATOM 3783 H . GLU B 61 ? 26.91233 66.46095 89.04011 0.881 10.32665 H ? B ? 60 1
   ATOM 3784 HA . GLU B 61 ? 25.86334 67.77956 91.09657 0.881 11.15909 H ? B ? 60 1
   ATOM 3785 HB2 . GLU B 61 ? 24.82252 67.15914 88.55946 0.881 10.75768 H ? B ? 60 1
   ATOM 3786 HB3 . GLU B 61 ? 23.93024 67.87229 89.66431 0.881 10.75768 H ? B ? 60 1
   ATOM 3787 HG2 . GLU B 61 ? 26.33925 69.01393 88.80543 0.881 11.56447 H ? B ? 60 1
   ATOM 3788 HG3 . GLU B 61 ? 24.96877 69.33665 88.06851 0.881 11.56447 H ? B ? 60 1
   ATOM 3789 N . VAL B 62 ? 25.22850 64.73642 90.93482 0.929 10.11810 N ? B ? 61 1
   ATOM 3790 CA . VAL B 62 ? 24.43289 63.63315 91.46808 0.929 11.67718 C ? B ? 61 1
   ATOM 3791 C . VAL B 62 ? 25.23488 62.59210 92.24194 0.929 12.78311 C ? B ? 61 1
   ATOM 3792 O . VAL B 62 ? 24.64146 61.67176 92.80495 0.929 13.92947 O ? B ? 61 1
   ATOM 3793 CB . VAL B 62 ? 23.59426 62.95517 90.36416 0.929 11.57996 C ? B ? 61 1
   ATOM 3794 CG1 . VAL B 62 ? 22.56003 63.92017 89.81161 0.929 12.38366 C ? B ? 61 1
   ATOM 3795 CG2 . VAL B 62 ? 24.45762 62.45289 89.22206 0.929 11.87250 C ? B ? 61 1
   ATOM 3796 H . VAL B 62 ? 25.91289 64.48771 90.47726 0.929 12.14442 H ? B ? 61 1
   ATOM 3797 HA . VAL B 62 ? 23.82015 64.01364 92.11666 0.929 14.01531 H ? B ? 61 1
   ATOM 3798 HB . VAL B 62 ? 23.15036 62.19338 90.76854 0.929 13.89866 H ? B ? 61 1
   ATOM 3799 HG11 . VAL B 62 ? 22.03866 63.46805 89.12995 0.929 14.86310 H ? B ? 61 1
   ATOM 3800 HG12 . VAL B 62 ? 21.98052 64.20949 90.53366 0.929 14.86310 H ? B ? 61 1
   ATOM 3801 HG13 . VAL B 62 ? 23.01570 64.68499 89.42650 0.929 14.86310 H ? B ? 61 1
   ATOM 3802 HG21 . VAL B 62 ? 23.90606 61.93917 88.61151 0.929 14.24970 H ? B ? 61 1
   ATOM 3803 HG22 . VAL B 62 ? 24.84310 63.21337 88.75948 0.929 14.24970 H ? B ? 61 1
   ATOM 3804 HG23 . VAL B 62 ? 25.16280 61.89251 89.58205 0.929 14.24970 H ? B ? 61 1
   ATOM 3805 N . ALA B 63 ? 26.56551 62.70965 92.30746 0.901 12.50552 N ? B ? 62 1
   ATOM 3806 CA . ALA B 63 ? 27.38542 61.63947 92.87364 0.901 13.25404 C ? B ? 62 1
   ATOM 3807 C . ALA B 63 ? 27.09255 61.39467 94.33975 0.901 15.60523 C ? B ? 62 1
   ATOM 3808 O . ALA B 63 ? 27.27839 60.27338 94.81727 0.901 17.46073 O ? B ? 62 1
   ATOM 3809 CB . ALA B 63 ? 28.86464 61.98219 92.68801 0.901 14.10283 C ? B ? 62 1
   ATOM 3810 H . ALA B 63 ? 27.01195 63.39181 92.03367 0.901 15.00933 H ? B ? 62 1
   ATOM 3811 HA . ALA B 63 ? 27.18639 60.81755 92.39853 0.901 15.90755 H ? B ? 62 1
   ATOM 3812 HB1 . ALA B 63 ? 29.40337 61.25085 93.02830 0.901 16.92609 H ? B ? 62 1
   ATOM 3813 HB2 . ALA B 63 ? 29.04251 62.11240 91.74339 0.901 16.92609 H ? B ? 62 1
   ATOM 3814 HB3 . ALA B 63 ? 29.06417 62.79559 93.17736 0.901 16.92609 H ? B ? 62 1
   ATOM 3815 N . ASP B 64 ? 26.66522 62.42278 95.06804 0.786 14.19622 N ? B ? 63 1
   ATOM 3816 CA . ASP B 64 ? 26.34123 62.31408 96.48121 0.786 17.06852 C ? B ? 63 1
   ATOM 3817 C . ASP B 64 ? 24.89458 61.92208 96.72598 0.786 17.15364 C ? B ? 63 1
   ATOM 3818 O . ASP B 64 ? 24.45077 61.94006 97.88314 0.786 19.20508 O ? B ? 63 1
   ATOM 3819 CB . ASP B 64 ? 26.63056 63.64622 97.17864 0.786 22.83238 C ? B ? 63 1
   ATOM 3820 CG . ASP B 64 ? 25.85282 64.80372 96.58017 0.786 28.23952 C ? B ? 63 1
   ATOM 3821 OD1 . ASP B 64 ? 25.44590 64.71066 95.39189 0.786 29.62258 O ? B ? 63 1
   ATOM 3822 OD2 . ASP B 64 ? 25.65127 65.81168 97.29358 0.786 33.23494 O ? B ? 63 1
   ATOM 3823 H . ASP B 64 ? 26.55269 63.21542 94.75392 0.786 17.03816 H ? B ? 63 1
   ATOM 3824 HA . ASP B 64 ? 26.90499 61.62990 96.87487 0.786 20.48493 H ? B ? 63 1
   ATOM 3825 HB2 . ASP B 64 ? 26.38607 63.57267 98.11443 0.786 27.40155 H ? B ? 63 1
   ATOM 3826 HB3 . ASP B 64 ? 27.57618 63.84656 97.09756 0.786 27.40155 H ? B ? 63 1
   ATOM 3827 N . GLY B 65 ? 24.14654 61.57337 95.67762 0.892 17.80543 N ? B ? 64 1
   ATOM 3828 CA . GLY B 65 ? 22.75498 61.21257 95.84290 0.892 17.64335 C ? B ? 64 1
   ATOM 3829 C . GLY B 65 ? 22.56140 59.88313 96.55500 0.892 19.70103 C ? B ? 64 1
   ATOM 3830 O . GLY B 65 ? 23.46335 59.05163 96.66390 0.892 21.05520 O ? B ? 64 1
   ATOM 3831 H . GLY B 65 ? 24.42767 61.54030 94.86554 0.892 21.36921 H ? B ? 64 1
   ATOM 3832 HA2 . GLY B 65 ? 22.30752 61.90041 96.36016 0.892 21.17472 H ? B ? 64 1
   ATOM 3833 HA3 . GLY B 65 ? 22.33657 61.15152 94.96992 0.892 21.17472 H ? B ? 64 1
   ATOM 3834 N . GLU B 66 ? 21.32469 59.67060 97.00437 0.698 20.71740 N ? B ? 65 1
   ATOM 3835 CA . GLU B 66 ? 20.95189 58.47882 97.76073 0.698 20.83503 C ? B ? 65 1
   ATOM 3836 C . GLU B 66 ? 20.45025 57.40537 96.79241 0.698 18.50545 C ? B ? 65 1
   ATOM 3837 O . GLU B 66 ? 19.27043 57.05678 96.73168 0.698 23.24728 O ? B ? 65 1
   ATOM 3838 CB . GLU B 66 ? 19.88071 58.81734 98.78702 0.698 23.52216 C ? B ? 65 1
   ATOM 3839 CG . GLU B 66 ? 20.14837 60.09063 99.55522 0.698 26.15804 C ? B ? 65 1
   ATOM 3840 CD . GLU B 66 ? 18.87595 60.87091 99.86876 0.698 28.07677 C ? B ? 65 1
   ATOM 3841 OE1 . GLU B 66 ? 17.77076 60.28626 99.75472 0.698 30.13693 O ? B ? 65 1
   ATOM 3842 OE2 . GLU B 66 ? 18.98366 62.07094 100.21361 0.698 27.50524 O ? B ? 65 1
   ATOM 3843 H . GLU B 66 ? 20.67024 60.21467 96.88069 0.698 24.86358 H ? B ? 65 1
   ATOM 3844 HA . GLU B 66 ? 21.73657 58.14692 98.22443 0.698 25.00474 H ? B ? 65 1
   ATOM 3845 HB2 . GLU B 66 ? 19.03240 58.92184 98.32839 0.698 28.22929 H ? B ? 65 1
   ATOM 3846 HB3 . GLU B 66 ? 19.82396 58.09182 99.42835 0.698 28.22929 H ? B ? 65 1
   ATOM 3847 HG2 . GLU B 66 ? 20.57814 59.86795 100.39583 0.698 31.39235 H ? B ? 65 1
   ATOM 3848 HG3 . GLU B 66 ? 20.72791 60.66203 99.02746 0.698 31.39235 H ? B ? 65 1
   ATOM 3849 N . TYR B 67 ? 21.37544 56.89726 96.00773 0.966 13.91597 N ? B ? 66 1
   ATOM 3850 CA . TYR B 67 ? 21.12896 55.77193 95.12366 0.966 10.74200 C ? B ? 66 1
   ATOM 3851 C . TYR B 67 ? 21.57855 54.47401 95.77706 0.966 10.61517 C ? B ? 66 1
   ATOM 3852 O . TYR B 67 ? 22.57926 54.43126 96.48275 0.966 13.12877 O ? B ? 66 1
   ATOM 3853 CB . TYR B 67 ? 21.92022 56.00245 93.84111 0.966 10.95336 C ? B ? 66 1
   ATOM 3854 CG . TYR B 67 ? 21.53960 57.25390 93.11488 0.966 10.64904 C ? B ? 66 1
   ATOM 3855 CD1 . TYR B 67 ? 20.45473 57.26009 92.26016 0.966 12.01707 C ? B ? 66 1
   ATOM 3856 CD2 . TYR B 67 ? 22.27136 58.42358 93.26534 0.966 13.16370 C ? B ? 66 1
   ATOM 3857 CE1 . TYR B 67 ? 20.09503 58.37991 91.56699 0.966 13.89829 C ? B ? 66 1
   ATOM 3858 CE2 . TYR B 67 ? 21.90911 59.57916 92.59296 0.966 13.69805 C ? B ? 66 1
   ATOM 3859 CZ . TYR B 67 ? 20.80306 59.55337 91.74823 0.966 15.77542 C ? B ? 66 1
   ATOM 3860 OH . TYR B 67 ? 20.43585 60.70394 91.06521 0.966 18.59632 O ? B ? 66 1
   ATOM 3861 H . TYR B 67 ? 22.18144 57.19420 95.96541 0.966 16.70186 H ? B ? 66 1
   ATOM 3862 HA . TYR B 67 ? 20.18359 55.68277 94.92560 0.966 12.89310 H ? B ? 66 1
   ATOM 3863 HB2 . TYR B 67 ? 22.86256 56.06370 94.06279 0.966 13.14673 H ? B ? 66 1
   ATOM 3864 HB3 . TYR B 67 ? 21.76821 55.25469 93.24223 0.966 13.14673 H ? B ? 66 1
   ATOM 3865 HD1 . TYR B 67 ? 19.95673 56.48185 92.15414 0.966 14.42319 H ? B ? 66 1
   ATOM 3866 HD2 . TYR B 67 ? 23.01432 58.43160 93.82468 0.966 15.79915 H ? B ? 66 1
   ATOM 3867 HE1 . TYR B 67 ? 19.37746 58.35346 90.97598 0.966 16.68065 H ? B ? 66 1
   ATOM 3868 HE2 . TYR B 67 ? 22.39851 60.36208 92.70445 0.966 16.44036 H ? B ? 66 1
   ATOM 3869 HH . TYR B 67 ? 19.60144 60.72852 90.97160 0.966 22.31829 H ? B ? 66 1
   ATOM 3870 N . ASP B 68 ? 20.84400 53.39056 95.48962 1.000 9.58836 N ? B ? 67 1
   ATOM 3871 CA . ASP B 68 ? 21.15142 52.08496 96.06692 1.000 9.61319 C ? B ? 67 1
   ATOM 3872 C . ASP B 68 ? 22.25799 51.33949 95.34412 1.000 8.73389 C ? B ? 67 1
   ATOM 3873 O . ASP B 68 ? 22.88697 50.44609 95.93069 1.000 9.60265 O ? B ? 67 1
   ATOM 3874 CB . ASP B 68 ? 19.87782 51.24754 96.04124 1.000 10.96961 C ? B ? 67 1
   ATOM 3875 CG . ASP B 68 ? 18.78867 51.89254 96.85092 1.000 13.24628 C ? B ? 67 1
   ATOM 3876 OD1 . ASP B 68 ? 18.96887 52.04404 98.07785 1.000 17.75250 O ? B ? 67 1
   ATOM 3877 OD2 . ASP B 68 ? 17.77654 52.31560 96.28921 1.000 14.00488 O ? B ? 67 1
   ATOM 3878 H . ASP B 68 ? 20.16398 53.38975 94.96314 1.000 11.50874 H ? B ? 67 1
   ATOM 3879 HA . ASP B 68 ? 21.45250 52.20427 96.98126 1.000 11.53852 H ? B ? 67 1
   ATOM 3880 HB2 . ASP B 68 ? 19.56850 51.15936 95.12612 1.000 13.16624 H ? B ? 67 1
   ATOM 3881 HB3 . ASP B 68 ? 20.06052 50.37153 96.41556 1.000 13.16624 H ? B ? 67 1
   ATOM 3882 N . VAL B 69 ? 22.49310 51.67450 94.08252 1.000 8.04071 N ? B ? 68 1
   ATOM 3883 CA . VAL B 69 ? 23.47612 51.00133 93.25910 1.000 7.57040 C ? B ? 68 1
   ATOM 3884 C . VAL B 69 ? 24.08290 52.02062 92.30843 1.000 7.00868 C ? B ? 68 1
   ATOM 3885 O . VAL B 69 ? 23.38670 52.93137 91.85006 1.000 7.70688 O ? B ? 68 1
   ATOM 3886 CB . VAL B 69 ? 22.83976 49.82512 92.48131 1.000 7.67837 C ? B ? 68 1
   ATOM 3887 CG1 . VAL B 69 ? 21.71118 50.26169 91.56389 1.000 8.38381 C ? B ? 68 1
   ATOM 3888 CG2 . VAL B 69 ? 23.87707 49.04149 91.68580 1.000 8.03798 C ? B ? 68 1
   ATOM 3889 H . VAL B 69 ? 22.08165 52.30820 93.67175 1.000 9.65156 H ? B ? 68 1
   ATOM 3890 HA . VAL B 69 ? 24.18309 50.65212 93.82403 1.000 9.08718 H ? B ? 68 1
   ATOM 3891 HB . VAL B 69 ? 22.45808 49.24011 93.15435 1.000 9.21675 H ? B ? 68 1
   ATOM 3892 HG11 . VAL B 69 ? 21.27971 49.47413 91.19717 1.000 10.06328 H ? B ? 68 1
   ATOM 3893 HG12 . VAL B 69 ? 21.07149 50.78137 92.07539 1.000 10.06328 H ? B ? 68 1
   ATOM 3894 HG13 . VAL B 69 ? 22.07822 50.80194 90.84674 1.000 10.06328 H ? B ? 68 1
   ATOM 3895 HG21 . VAL B 69 ? 23.45959 48.24604 91.31994 1.000 9.64828 H ? B ? 68 1
   ATOM 3896 HG22 . VAL B 69 ? 24.21156 49.60003 90.96673 1.000 9.64828 H ? B ? 68 1
   ATOM 3897 HG23 . VAL B 69 ? 24.60488 48.79131 92.27623 1.000 9.64828 H ? B ? 68 1
   ATOM 3898 N . ILE B 70 ? 25.36891 51.86327 92.03126 1.000 6.95971 N ? B ? 69 1
   ATOM 3899 CA . ILE B 70 ? 26.06061 52.57751 90.96449 1.000 6.93772 C ? B ? 69 1
   ATOM 3900 C . ILE B 70 ? 26.40430 51.55664 89.89809 1.000 6.45261 C ? B ? 69 1
   ATOM 3901 O . ILE B 70 ? 26.94325 50.48308 90.20708 1.000 7.54553 O ? B ? 69 1
   ATOM 3902 CB . ILE B 70 ? 27.29985 53.35293 91.45932 1.000 7.60016 C ? B ? 69 1
   ATOM 3903 CG1 . ILE B 70 ? 27.89633 54.16012 90.29183 1.000 7.71523 C ? B ? 69 1
   ATOM 3904 CG2 . ILE B 70 ? 28.33784 52.47887 92.13489 1.000 7.79817 C ? B ? 69 1
   ATOM 3905 CD1 . ILE B 70 ? 28.87917 55.23149 90.74375 1.000 8.97877 C ? B ? 69 1
   ATOM 3906 H . ILE B 70 ? 25.88357 51.32708 92.46395 1.000 8.35435 H ? B ? 69 1
   ATOM 3907 HA . ILE B 70 ? 25.46876 53.24390 90.58168 1.000 8.32796 H ? B ? 69 1
   ATOM 3908 HB . ILE B 70 ? 27.00123 53.96145 92.15316 1.000 9.12289 H ? B ? 69 1
   ATOM 3909 HG12 . ILE B 70 ? 28.36752 53.55376 89.69921 1.000 9.26098 H ? B ? 69 1
   ATOM 3910 HG13 . ILE B 70 ? 27.17587 54.59895 89.81302 1.000 9.26098 H ? B ? 69 1
   ATOM 3911 HG21 . ILE B 70 ? 29.02819 53.04459 92.51472 1.000 9.36051 H ? B ? 69 1
   ATOM 3912 HG22 . ILE B 70 ? 27.90901 51.96407 92.83631 1.000 9.36051 H ? B ? 69 1
   ATOM 3913 HG23 . ILE B 70 ? 28.72505 51.88166 91.47587 1.000 9.36051 H ? B ? 69 1
   ATOM 3914 HD11 . ILE B 70 ? 29.11351 55.78610 89.98322 1.000 10.77722 H ? B ? 69 1
   ATOM 3915 HD12 . ILE B 70 ? 28.46177 55.77293 91.43187 1.000 10.77722 H ? B ? 69 1
   ATOM 3916 HD13 . ILE B 70 ? 29.67384 54.80210 91.09736 1.000 10.77722 H ? B ? 69 1
   ATOM 3917 N . VAL B 71 ? 26.04390 51.87475 88.65977 1.000 6.36519 N ? B ? 70 1
   ATOM 3918 CA . VAL B 71 ? 26.19420 50.97101 87.52427 1.000 6.36816 C ? B ? 70 1
   ATOM 3919 C . VAL B 71 ? 27.23903 51.51938 86.56659 1.000 6.03176 C ? B ? 70 1
   ATOM 3920 O . VAL B 71 ? 27.13425 52.67401 86.11929 1.000 6.85611 O ? B ? 70 1
   ATOM 3921 CB . VAL B 71 ? 24.85553 50.78308 86.78736 1.000 6.69722 C ? B ? 70 1
   ATOM 3922 CG1 . VAL B 71 ? 25.03746 49.82608 85.61029 1.000 8.59670 C ? B ? 70 1
   ATOM 3923 CG2 . VAL B 71 ? 23.76632 50.31666 87.73726 1.000 8.54432 C ? B ? 70 1
   ATOM 3924 H . VAL B 71 ? 25.69882 52.63284 88.44568 1.000 7.64093 H ? B ? 70 1
   ATOM 3925 HA . VAL B 71 ? 26.51053 50.11603 87.85571 1.000 7.64450 H ? B ? 70 1
   ATOM 3926 HB . VAL B 71 ? 24.56338 51.63716 86.43227 1.000 8.03936 H ? B ? 70 1
   ATOM 3927 HG11 . VAL B 71 ? 24.21035 49.78596 85.10514 1.000 10.31874 H ? B ? 70 1
   ATOM 3928 HG12 . VAL B 71 ? 25.75467 50.15336 85.04513 1.000 10.31874 H ? B ? 70 1
   ATOM 3929 HG13 . VAL B 71 ? 25.26018 48.94551 85.95072 1.000 10.31874 H ? B ? 70 1
   ATOM 3930 HG21 . VAL B 71 ? 22.93110 50.24495 87.24923 1.000 10.25588 H ? B ? 70 1
   ATOM 3931 HG22 . VAL B 71 ? 24.01282 49.45145 88.09997 1.000 10.25588 H ? B ? 70 1
   ATOM 3932 HG23 . VAL B 71 ? 23.67552 50.96260 88.45519 1.000 10.25588 H ? B ? 70 1
   ATOM 3933 N . LEU B 72 ? 28.22068 50.67340 86.23943 1.000 5.71814 N ? B ? 71 1
   ATOM 3934 CA . LEU B 72 ? 29.29520 50.98069 85.29905 1.000 6.13603 C ? B ? 71 1
   ATOM 3935 C . LEU B 72 ? 29.13951 50.10909 84.05925 1.000 5.86934 C ? B ? 71 1
   ATOM 3936 O . LEU B 72 ? 29.53987 48.93483 84.05499 1.000 6.36385 O ? B ? 71 1
   ATOM 3937 CB . LEU B 72 ? 30.66101 50.72121 85.92387 1.000 6.53843 C ? B ? 71 1
   ATOM 3938 CG . LEU B 72 ? 30.93434 51.40940 87.26227 1.000 7.57848 C ? B ? 71 1
   ATOM 3939 CD1 . LEU B 72 ? 32.34876 51.05541 87.71989 1.000 9.45701 C ? B ? 71 1
   ATOM 3940 CD2 . LEU B 72 ? 30.72223 52.91151 87.19961 1.000 7.67491 C ? B ? 71 1
   ATOM 3941 H . LEU B 72 ? 28.28650 49.88021 86.56520 1.000 6.86447 H ? B ? 71 1
   ATOM 3942 HA . LEU B 72 ? 29.23311 51.91686 85.05282 1.000 7.36594 H ? B ? 71 1
   ATOM 3943 HB2 . LEU B 72 ? 30.74919 49.76632 86.06984 1.000 7.84882 H ? B ? 71 1
   ATOM 3944 HB3 . LEU B 72 ? 31.33992 51.02579 85.30160 1.000 7.84882 H ? B ? 71 1
   ATOM 3945 HG . LEU B 72 ? 30.29741 51.09039 87.92064 1.000 9.09688 H ? B ? 71 1
   ATOM 3946 HD11 . LEU B 72 ? 32.48145 51.38778 88.62145 1.000 11.35111 H ? B ? 71 1
   ATOM 3947 HD12 . LEU B 72 ? 32.45380 50.09125 87.70399 1.000 11.35111 H ? B ? 71 1
   ATOM 3948 HD13 . LEU B 72 ? 32.98791 51.46774 87.11792 1.000 11.35111 H ? B ? 71 1
   ATOM 3949 HD21 . LEU B 72 ? 30.90604 53.29307 88.07227 1.000 9.21260 H ? B ? 71 1
   ATOM 3950 HD22 . LEU B 72 ? 31.32547 53.28839 86.54009 1.000 9.21260 H ? B ? 71 1
   ATOM 3951 HD23 . LEU B 72 ? 29.80284 53.09038 86.94738 1.000 9.21260 H ? B ? 71 1
   ATOM 3952 N . PRO B 73 ? 28.58607 50.64519 82.97707 1.000 6.26176 N ? B ? 72 1
   ATOM 3953 CA . PRO B 73 ? 28.62836 49.94677 81.69187 1.000 6.32603 C ? B ? 72 1
   ATOM 3954 C . PRO B 73 ? 30.06980 49.77455 81.23717 1.000 6.51475 C ? B ? 72 1
   ATOM 3955 O . PRO B 73 ? 30.99235 50.47462 81.67700 1.000 7.45377 O ? B ? 72 1
   ATOM 3956 CB . PRO B 73 ? 27.83581 50.87379 80.74619 1.000 7.06560 C ? B ? 72 1
   ATOM 3957 CG . PRO B 73 ? 27.01360 51.75578 81.65986 1.000 8.51635 C ? B ? 72 1
   ATOM 3958 CD . PRO B 73 ? 27.92291 51.95296 82.85537 1.000 6.55340 C ? B ? 72 1
   ATOM 3959 HA . PRO B 73 ? 28.18264 49.08626 81.73382 1.000 7.59394 H ? B ? 72 1
   ATOM 3960 HB2 . PRO B 73 ? 28.44897 51.40301 80.21246 1.000 8.48142 H ? B ? 72 1
   ATOM 3961 HB3 . PRO B 73 ? 27.26428 50.34474 80.16795 1.000 8.48142 H ? B ? 72 1
   ATOM 3962 HG2 . PRO B 73 ? 26.81298 52.59941 81.22519 1.000 10.22232 H ? B ? 72 1
   ATOM 3963 HG3 . PRO B 73 ? 26.19062 51.30827 81.91151 1.000 10.22232 H ? B ? 72 1
   ATOM 3964 HD2 . PRO B 73 ? 28.56964 52.65619 82.68773 1.000 7.86678 H ? B ? 72 1
   ATOM 3965 HD3 . PRO B 73 ? 27.40939 52.15761 83.65244 1.000 7.86678 H ? B ? 72 1
   ATOM 3966 N . GLY B 74 ? 30.24201 48.84905 80.29592 1.000 6.45540 N ? B ? 73 1
   ATOM 3967 CA . GLY B 74 ? 31.49432 48.62607 79.62923 1.000 7.24946 C ? B ? 73 1
   ATOM 3968 C . GLY B 74 ? 31.64671 49.47841 78.38870 1.000 7.27912 C ? B ? 73 1
   ATOM 3969 O . GLY B 74 ? 31.15893 50.60905 78.31876 1.000 8.25063 O ? B ? 73 1
   ATOM 3970 H . GLY B 74 ? 29.61675 48.32442 80.02498 1.000 7.74918 H ? B ? 73 1
   ATOM 3971 HA2 . GLY B 74 ? 32.22224 48.83533 80.23524 1.000 8.70205 H ? B ? 73 1
   ATOM 3972 HA3 . GLY B 74 ? 31.55795 47.69372 79.36927 1.000 8.70205 H ? B ? 73 1
   ATOM 3973 N . GLY B 75 ? 32.32073 48.91073 77.39054 1.000 9.30401 N ? B ? 74 1
   ATOM 3974 CA . GLY B 75 ? 32.83205 49.69144 76.27627 1.000 10.70768 C ? B ? 74 1
   ATOM 3975 C . GLY B 75 ? 34.22917 50.14876 76.63086 1.000 12.18789 C ? B ? 74 1
   ATOM 3976 O . GLY B 75 ? 34.39693 50.84215 77.63727 1.000 13.49365 O ? B ? 74 1
   ATOM 3977 H . GLY B 75 ? 32.49434 48.07007 77.33815 1.000 11.16751 H ? B ? 74 1
   ATOM 3978 HA2 . GLY B 75 ? 32.86171 49.15180 75.47079 1.000 12.85192 H ? B ? 74 1
   ATOM 3979 HA3 . GLY B 75 ? 32.26782 50.46441 76.11794 1.000 12.85192 H ? B ? 74 1
   ATOM 3980 N . ILE B 76 ? 35.25197 49.75046 75.88225 1.000 11.26541 N ? B ? 75 1
   ATOM 3981 CA . ILE B 76 ? 36.60456 49.92382 76.40023 1.000 12.16026 C ? B ? 75 1
   ATOM 3982 C . ILE B 76 ? 36.93098 51.38986 76.64307 1.000 10.04032 C ? B ? 75 1
   ATOM 3983 O . ILE B 76 ? 37.52184 51.72802 77.66890 1.000 10.24282 O ? B ? 75 1
   ATOM 3984 CB . ILE B 76 ? 37.64101 49.21333 75.52212 1.000 14.23810 C ? B ? 75 1
   ATOM 3985 CG1 . ILE B 76 ? 39.00755 49.23647 76.22436 1.000 17.04712 C ? B ? 75 1
   ATOM 3986 CG2 . ILE B 76 ? 37.65623 49.81380 74.15621 1.000 16.32968 C ? B ? 75 1
   ATOM 3987 CD1 . ILE B 76 ? 38.98862 48.67637 77.63286 1.000 19.04468 C ? B ? 75 1
   ATOM 3988 H . ILE B 76 ? 35.19333 49.39157 75.10292 1.000 13.52120 H ? B ? 75 1
   ATOM 3989 HA . ILE B 76 ? 36.63738 49.48982 77.26711 1.000 14.59501 H ? B ? 75 1
   ATOM 3990 HB . ILE B 76 ? 37.40251 48.28062 75.40353 1.000 17.08842 H ? B ? 75 1
   ATOM 3991 HG12 . ILE B 76 ? 39.63269 48.70693 75.70503 1.000 20.45924 H ? B ? 75 1
   ATOM 3992 HG13 . ILE B 76 ? 39.31442 50.15516 76.27665 1.000 20.45924 H ? B ? 75 1
   ATOM 3993 HG21 . ILE B 76 ? 38.24180 49.28988 73.58742 1.000 19.59831 H ? B ? 75 1
   ATOM 3994 HG22 . ILE B 76 ? 36.75471 49.80721 73.79828 1.000 19.59831 H ? B ? 75 1
   ATOM 3995 HG23 . ILE B 76 ? 37.98186 50.72558 74.21568 1.000 19.59831 H ? B ? 75 1
   ATOM 3996 HD11 . ILE B 76 ? 39.89993 48.50165 77.91552 1.000 22.85632 H ? B ? 75 1
   ATOM 3997 HD12 . ILE B 76 ? 38.57719 49.32506 78.22517 1.000 22.85632 H ? B ? 75 1
   ATOM 3998 HD13 . ILE B 76 ? 38.47691 47.85234 77.63819 1.000 22.85632 H ? B ? 75 1
   ATOM 3999 N . LYS B 77 ? 36.59325 52.28062 75.69584 1.000 9.99656 N ? B ? 76 1
   ATOM 4000 CA . LYS B 77 ? 36.93735 53.68749 75.89314 1.000 9.98658 C ? B ? 76 1
   ATOM 4001 C . LYS B 77 ? 36.08997 54.32966 76.97940 1.000 9.57076 C ? B ? 76 1
   ATOM 4002 O . LYS B 77 ? 36.58580 55.19619 77.70575 1.000 9.95183 O ? B ? 76 1
   ATOM 4003 CB . LYS B 77 ? 36.84698 54.46509 74.58561 1.000 11.86905 C ? B ? 76 1
   ATOM 4004 CG . LYS B 77 ? 37.85189 53.96529 73.55767 1.000 15.05438 C ? B ? 76 1
   ATOM 4005 CD . LYS B 77 ? 38.03635 54.92478 72.40113 1.000 20.78374 C ? B ? 76 1
   ATOM 4006 CE . LYS B 77 ? 39.06006 54.38341 71.39503 1.000 25.01130 C ? B ? 76 1
   ATOM 4007 NZ . LYS B 77 ? 40.35177 54.05479 72.06903 1.000 29.13875 N ? B ? 76 1
   ATOM 4008 H . LYS B 77 ? 36.18210 52.09902 74.96264 1.000 11.99858 H ? B ? 76 1
   ATOM 4009 HA . LYS B 77 ? 37.86304 53.73612 76.17885 1.000 11.98660 H ? B ? 76 1
   ATOM 4010 HB2 . LYS B 77 ? 35.95648 54.36323 74.21477 1.000 14.24556 H ? B ? 76 1
   ATOM 4011 HB3 . LYS B 77 ? 37.02923 55.40201 74.75841 1.000 14.24556 H ? B ? 76 1
   ATOM 4012 HG2 . LYS B 77 ? 38.71284 53.84722 73.98864 1.000 18.06795 H ? B ? 76 1
   ATOM 4013 HG3 . LYS B 77 ? 37.54211 53.11935 73.19805 1.000 18.06795 H ? B ? 76 1
   ATOM 4014 HD2 . LYS B 77 ? 37.18989 55.04517 71.94299 1.000 24.94319 H ? B ? 76 1
   ATOM 4015 HD3 . LYS B 77 ? 38.35641 55.77696 72.73616 1.000 24.94319 H ? B ? 76 1
   ATOM 4016 HE2 . LYS B 77 ? 38.71359 53.57559 70.98480 1.000 30.01626 H ? B ? 76 1
   ATOM 4017 HE3 . LYS B 77 ? 39.23040 55.05398 70.71516 1.000 30.01626 H ? B ? 76 1
   ATOM 4018 HZ1 . LYS B 77 ? 40.94715 53.77863 71.46789 1.000 34.96921 H ? B ? 76 1
   ATOM 4019 HZ2 . LYS B 77 ? 40.67144 54.77533 72.48224 1.000 34.96921 H ? B ? 76 1
   ATOM 4020 HZ3 . LYS B 77 ? 40.22650 53.40951 72.66904 1.000 34.96921 H ? B ? 76 1
   ATOM 4021 N . GLY B 78 ? 34.83901 53.89987 77.14325 1.000 8.38099 N ? B ? 77 1
   ATOM 4022 CA . GLY B 78 ? 34.03589 54.41619 78.24399 1.000 8.66398 C ? B ? 77 1
   ATOM 4023 C . GLY B 78 ? 34.59701 53.99075 79.58295 1.000 7.78489 C ? B ? 77 1
   ATOM 4024 O . GLY B 78 ? 34.66363 54.78080 80.53256 1.000 8.26003 O ? B ? 77 1
   ATOM 4025 H . GLY B 78 ? 34.44239 53.32391 76.64267 1.000 10.05989 H ? B ? 77 1
   ATOM 4026 HA2 . GLY B 78 ? 34.02038 55.38540 78.20814 1.000 10.39948 H ? B ? 77 1
   ATOM 4027 HA3 . GLY B 78 ? 33.12815 54.08279 78.16816 1.000 10.39948 H ? B ? 77 1
   ATOM 4028 N . ALA B 79 ? 35.01640 52.72889 79.67224 1.000 8.14046 N ? B ? 78 1
   ATOM 4029 CA . ALA B 79 ? 35.57965 52.22810 80.91206 1.000 7.75796 C ? B ? 78 1
   ATOM 4030 C . ALA B 79 ? 36.90777 52.90671 81.22488 1.000 7.87531 C ? B ? 78 1
   ATOM 4031 O . ALA B 79 ? 37.21517 53.14777 82.40088 1.000 7.87124 O ? B ? 78 1
   ATOM 4032 CB . ALA B 79 ? 35.73167 50.70804 80.82360 1.000 8.86631 C ? B ? 78 1
   ATOM 4033 H . ALA B 79 ? 34.98438 52.15271 79.03460 1.000 9.77125 H ? B ? 78 1
   ATOM 4034 HA . ALA B 79 ? 34.97740 52.42290 81.64707 1.000 9.31225 H ? B ? 78 1
   ATOM 4035 HB1 . ALA B 79 ? 36.16867 50.38703 81.62789 1.000 10.64227 H ? B ? 78 1
   ATOM 4036 HB2 . ALA B 79 ? 34.85224 50.30691 80.74239 1.000 10.64227 H ? B ? 78 1
   ATOM 4037 HB3 . ALA B 79 ? 36.26823 50.48906 80.04575 1.000 10.64227 H ? B ? 78 1
   ATOM 4038 N . GLU B 80 ? 37.71504 53.20475 80.19904 1.000 8.53210 N ? B ? 79 1
   ATOM 4039 CA . GLU B 80 ? 38.94274 53.96284 80.41480 1.000 8.63223 C ? B ? 79 1
   ATOM 4040 C . GLU B 80 ? 38.63230 55.34964 80.96330 1.000 8.40519 C ? B ? 79 1
   ATOM 4041 O . GLU B 80 ? 39.31598 55.83259 81.86616 1.000 9.26054 O ? B ? 79 1
   ATOM 4042 CB . GLU B 80 ? 39.74839 54.03782 79.11498 1.000 9.90420 C ? B ? 79 1
   ATOM 4043 CG . GLU B 80 ? 40.38184 52.70717 78.75378 1.000 11.53905 C ? B ? 79 1
   ATOM 4044 CD . GLU B 80 ? 41.04497 52.67799 77.38807 1.000 15.00410 C ? B ? 79 1
   ATOM 4045 OE1 . GLU B 80 ? 40.75915 53.57678 76.56961 1.000 20.47531 O ? B ? 79 1
   ATOM 4046 OE2 . GLU B 80 ? 41.83873 51.74871 77.12776 1.000 17.37161 O ? B ? 79 1
   ATOM 4047 H . GLU B 80 ? 37.57331 52.98107 79.38082 1.000 10.24122 H ? B ? 79 1
   ATOM 4048 HA . GLU B 80 ? 39.49512 53.50560 81.06803 1.000 10.36137 H ? B ? 79 1
   ATOM 4049 HB2 . GLU B 80 ? 39.15861 54.29867 78.39040 1.000 11.88774 H ? B ? 79 1
   ATOM 4050 HB3 . GLU B 80 ? 40.45702 54.69216 79.21788 1.000 11.88774 H ? B ? 79 1
   ATOM 4051 HG2 . GLU B 80 ? 41.06129 52.49829 79.41380 1.000 13.84956 H ? B ? 79 1
   ATOM 4052 HG3 . GLU B 80 ? 39.69282 52.02445 78.75945 1.000 13.84956 H ? B ? 79 1
   ATOM 4053 N . CYS B 81 ? 37.60763 56.00903 80.41816 0.892 8.09948 N ? B ? 80 1
   ATOM 4054 CA . CYS B 81 ? 37.16827 57.29446 80.95872 0.892 7.58777 C ? B ? 80 1
   ATOM 4055 C . CYS B 81 ? 36.81009 57.17529 82.43009 0.892 8.09952 C ? B ? 80 1
   ATOM 4056 O . CYS B 81 ? 37.23421 57.98802 83.26257 0.892 8.21998 O ? B ? 80 1
   ATOM 4057 CB . CYS B 81 ? 35.98104 57.81509 80.13927 0.892 9.07195 C ? B ? 80 1
   ATOM 4058 SG . CYS B 81 ? 35.26339 59.34764 80.72594 0.892 13.53745 S ? B ? 80 1
   ATOM 4059 H . CYS B 81 ? 37.15402 55.73590 79.74050 0.892 9.72208 H ? B ? 80 1
   ATOM 4060 HA . CYS B 81 ? 37.89056 57.93771 80.88511 0.892 9.10803 H ? B ? 80 1
   ATOM 4061 HB2 . CYS B 81 ? 36.27971 57.96454 79.22857 0.892 10.88904 H ? B ? 80 1
   ATOM 4062 HB3 . CYS B 81 ? 35.28152 57.14325 80.15296 0.892 10.88904 H ? B ? 80 1
   ATOM 4063 HG . CYS B 81 ? 34.98687 59.23001 81.88771 0.892 16.24764 H ? B ? 80 1
   ATOM 4064 N . PHE B 82 ? 36.03984 56.15100 82.78777 1.000 8.32644 N ? B ? 81 1
   ATOM 4065 CA . PHE B 82 ? 35.70697 55.93570 84.18664 1.000 7.79200 C ? B ? 81 1
   ATOM 4066 C . PHE B 82 ? 36.96763 55.75010 85.04076 1.000 8.34194 C ? B ? 81 1
   ATOM 4067 O . PHE B 82 ? 37.10289 56.34482 86.11506 1.000 8.61693 O ? B ? 81 1
   ATOM 4068 CB . PHE B 82 ? 34.83689 54.67965 84.35393 1.000 7.34353 C ? B ? 81 1
   ATOM 4069 CG . PHE B 82 ? 33.43663 54.72677 83.78038 1.000 6.58456 C ? B ? 81 1
   ATOM 4070 CD1 . PHE B 82 ? 32.78113 55.89844 83.43713 1.000 7.42789 C ? B ? 81 1
   ATOM 4071 CD2 . PHE B 82 ? 32.74804 53.52988 83.62532 1.000 7.00963 C ? B ? 81 1
   ATOM 4072 CE1 . PHE B 82 ? 31.50426 55.86948 82.93235 1.000 7.31338 C ? B ? 81 1
   ATOM 4073 CE2 . PHE B 82 ? 31.46737 53.49717 83.13720 1.000 6.86299 C ? B ? 81 1
   ATOM 4074 CZ . PHE B 82 ? 30.83994 54.67773 82.77853 1.000 7.22311 C ? B ? 81 1
   ATOM 4075 H . PHE B 82 ? 35.70267 55.57492 82.24552 1.000 9.99443 H ? B ? 81 1
   ATOM 4076 HA . PHE B 82 ? 35.21440 56.71616 84.48525 1.000 9.35310 H ? B ? 81 1
   ATOM 4077 HB2 . PHE B 82 ? 35.29313 53.94075 83.92176 1.000 8.81494 H ? B ? 81 1
   ATOM 4078 HB3 . PHE B 82 ? 34.74610 54.50371 85.30351 1.000 8.81494 H ? B ? 81 1
   ATOM 4079 HD1 . PHE B 82 ? 33.21153 56.71507 83.55008 1.000 8.91617 H ? B ? 81 1
   ATOM 4080 HD2 . PHE B 82 ? 33.16575 52.73225 83.85813 1.000 8.41425 H ? B ? 81 1
   ATOM 4081 HE1 . PHE B 82 ? 31.08562 56.66453 82.69247 1.000 8.77875 H ? B ? 81 1
   ATOM 4082 HE2 . PHE B 82 ? 31.02221 52.68558 83.04748 1.000 8.23829 H ? B ? 81 1
   ATOM 4083 HZ . PHE B 82 ? 29.97539 54.66382 82.43611 1.000 8.67044 H ? B ? 81 1
   ATOM 4084 N . ARG B 83 ? 37.88831 54.88235 84.58588 1.000 8.06633 N ? B ? 82 1
   ATOM 4085 CA . ARG B 83 ? 39.11536 54.59817 85.32581 1.000 8.68156 C ? B ? 82 1
   ATOM 4086 C . ARG B 83 ? 39.89811 55.86997 85.60087 1.000 9.00670 C ? B ? 82 1
   ATOM 4087 O . ARG B 83 ? 40.53046 56.00567 86.65677 1.000 9.91109 O ? B ? 82 1
   ATOM 4088 CB . ARG B 83 ? 39.98155 53.65353 84.49326 1.000 9.40567 C ? B ? 82 1
   ATOM 4089 CG . ARG B 83 ? 41.33298 53.31509 85.09304 1.000 10.45325 C ? B ? 82 1
   ATOM 4090 CD . ARG B 83 ? 42.25597 52.66268 84.07320 1.000 11.15068 C ? B ? 82 1
   ATOM 4091 NE . ARG B 83 ? 42.57039 53.61378 83.01400 1.000 11.35800 N ? B ? 82 1
   ATOM 4092 CZ . ARG B 83 ? 42.96379 53.29379 81.79237 1.000 12.98581 C ? B ? 82 1
   ATOM 4093 NH1 . ARG B 83 ? 43.17880 52.04095 81.44030 1.000 13.17700 N ? B ? 82 1
   ATOM 4094 NH2 . ARG B 83 ? 43.13966 54.25823 80.89704 1.000 14.33327 N ? B ? 82 1
   ATOM 4095 H . ARG B 83 ? 37.82097 54.44603 83.84785 1.000 9.68230 H ? B ? 82 1
   ATOM 4096 HA . ARG B 83 ? 38.88790 54.18334 86.17262 1.000 10.42057 H ? B ? 82 1
   ATOM 4097 HB2 . ARG B 83 ? 39.49965 52.81983 84.37652 1.000 11.28950 H ? B ? 82 1
   ATOM 4098 HB3 . ARG B 83 ? 40.14296 54.06699 83.63076 1.000 11.28950 H ? B ? 82 1
   ATOM 4099 HG2 . ARG B 83 ? 41.75610 54.12883 85.40877 1.000 12.54660 H ? B ? 82 1
   ATOM 4100 HG3 . ARG B 83 ? 41.21033 52.69721 85.83066 1.000 12.54660 H ? B ? 82 1
   ATOM 4101 HD2 . ARG B 83 ? 43.08133 52.39132 84.50452 1.000 13.38352 H ? B ? 82 1
   ATOM 4102 HD3 . ARG B 83 ? 41.81769 51.89152 83.68061 1.000 13.38352 H ? B ? 82 1
   ATOM 4103 HE . ARG B 83 ? 42.49394 54.45031 83.19832 1.000 13.63230 H ? B ? 82 1
   ATOM 4104 HH11 . ARG B 83 ? 43.06351 51.40806 82.01106 1.000 15.81510 H ? B ? 82 1
   ATOM 4105 HH12 . ARG B 83 ? 43.43427 51.85698 80.64000 1.000 15.81510 H ? B ? 82 1
   ATOM 4106 HH21 . ARG B 83 ? 42.99802 55.07808 81.11471 1.000 17.20262 H ? B ? 82 1
   ATOM 4107 HH22 . ARG B 83 ? 43.39522 54.06310 80.09941 1.000 17.20262 H ? B ? 82 1
   ATOM 4108 N . ASP B 84 ? 39.91003 56.78556 84.64179 1.000 9.11517 N ? B ? 83 1
   ATOM 4109 CA . ASP B 84 ? 40.74996 57.96752 84.69441 1.000 10.49054 C ? B ? 83 1
   ATOM 4110 C . ASP B 84 ? 40.04092 59.17048 85.28854 1.000 10.22677 C ? B ? 83 1
   ATOM 4111 O . ASP B 84 ? 40.64363 60.24670 85.36717 1.000 12.43714 O ? B ? 83 1
   ATOM 4112 CB . ASP B 84 ? 41.29623 58.26018 83.29314 1.000 12.66475 C ? B ? 83 1
   ATOM 4113 CG . ASP B 84 ? 42.23237 57.16493 82.79516 1.000 13.25086 C ? B ? 83 1
   ATOM 4114 OD1 . ASP B 84 ? 42.75190 56.39825 83.64052 1.000 13.36154 O ? B ? 83 1
   ATOM 4115 OD2 . ASP B 84 ? 42.46216 57.08199 81.56675 1.000 16.75693 O ? B ? 83 1
   ATOM 4116 H . ASP B 84 ? 39.42642 56.74127 83.93203 1.000 10.94090 H ? B ? 83 1
   ATOM 4117 HA . ASP B 84 ? 41.51655 57.80470 85.26600 1.000 12.59135 H ? B ? 83 1
   ATOM 4118 HB2 . ASP B 84 ? 40.55498 58.32916 82.67129 1.000 15.20040 H ? B ? 83 1
   ATOM 4119 HB3 . ASP B 84 ? 41.79130 59.09410 83.31301 1.000 15.20040 H ? B ? 83 1
   ATOM 4120 N . SER B 85 ? 38.80311 59.01134 85.74492 1.000 9.40053 N ? B ? 84 1
   ATOM 4121 CA . SER B 85 ? 38.04754 60.06246 86.40912 1.000 10.06579 C ? B ? 84 1
   ATOM 4122 C . SER B 85 ? 38.18363 59.90759 87.91956 1.000 10.08822 C ? B ? 84 1
   ATOM 4123 O . SER B 85 ? 37.67850 58.94570 88.50617 1.000 9.68636 O ? B ? 84 1
   ATOM 4124 CB . SER B 85 ? 36.57538 59.97960 86.03177 1.000 10.26269 C ? B ? 84 1
   ATOM 4125 OG . SER B 85 ? 35.77776 60.75309 86.90504 1.000 10.51898 O ? B ? 84 1
   ATOM 4126 H . SER B 85 ? 38.36474 58.27449 85.67801 1.000 11.28333 H ? B ? 84 1
   ATOM 4127 HA . SER B 85 ? 38.41592 60.91895 86.14152 1.000 12.08165 H ? B ? 84 1
   ATOM 4128 HB2 . SER B 85 ? 36.46386 60.31198 85.12734 1.000 12.31793 H ? B ? 84 1
   ATOM 4129 HB3 . SER B 85 ? 36.28980 59.05398 86.08263 1.000 12.31793 H ? B ? 84 1
   ATOM 4130 HG . SER B 85 ? 35.83750 61.56650 86.70406 1.000 12.62548 H ? B ? 84 1
   ATOM 4131 N . THR B 86 ? 38.84985 60.87578 88.55519 0.910 10.44005 N ? B ? 85 1
   ATOM 4132 CA . THR B 86 ? 38.98759 60.82949 90.00879 0.910 11.08656 C ? B ? 85 1
   ATOM 4133 C . THR B 86 ? 37.62064 60.82014 90.67503 0.910 10.08286 C ? B ? 85 1
   ATOM 4134 O . THR B 86 ? 37.39800 60.09856 91.65184 0.910 9.99644 O ? B ? 85 1
   ATOM 4135 CB . THR B 86 ? 39.83891 62.00926 90.49793 0.910 15.97549 C ? B ? 85 1
   ATOM 4136 OG1 . THR B 86 ? 41.16150 61.86925 89.97459 0.910 19.74153 O ? B ? 85 1
   ATOM 4137 CG2 . THR B 86 ? 39.86553 62.04914 92.00787 0.910 19.60803 C ? B ? 85 1
   ATOM 4138 H . THR B 86 ? 39.22152 61.55259 88.17651 0.910 12.53076 H ? B ? 85 1
   ATOM 4139 HA . THR B 86 ? 39.45106 60.01633 90.26345 0.910 13.30657 H ? B ? 85 1
   ATOM 4140 HB . THR B 86 ? 39.46350 62.85016 90.19319 0.910 19.17328 H ? B ? 85 1
   ATOM 4141 HG1 . THR B 86 ? 41.59846 62.57460 90.10555 0.910 23.69253 H ? B ? 85 1
   ATOM 4142 HG21 . THR B 86 ? 40.43603 62.77286 92.31062 0.910 23.53234 H ? B ? 85 1
   ATOM 4143 HG22 . THR B 86 ? 38.96953 62.18960 92.35189 0.910 23.53234 H ? B ? 85 1
   ATOM 4144 HG23 . THR B 86 ? 40.20859 61.21122 92.35588 0.910 23.53234 H ? B ? 85 1
   ATOM 4145 N . LEU B 87 ? 36.68394 61.62204 90.16845 1.000 10.84937 N ? B ? 86 1
   ATOM 4146 CA . LEU B 87 ? 35.36263 61.66760 90.78111 1.000 10.85190 C ? B ? 86 1
   ATOM 4147 C . LEU B 87 ? 34.64266 60.32667 90.64998 1.000 10.00951 C ? B ? 86 1
   ATOM 4148 O . LEU B 87 ? 33.98685 59.87799 91.59408 1.000 10.30098 O ? B ? 86 1
   ATOM 4149 CB . LEU B 87 ? 34.53242 62.79810 90.17388 1.000 13.60022 C ? B ? 86 1
   ATOM 4150 CG . LEU B 87 ? 33.10314 62.89713 90.71224 1.000 16.07256 C ? B ? 86 1
   ATOM 4151 CD1 . LEU B 87 ? 33.09055 63.16217 92.21815 1.000 18.77618 C ? B ? 86 1
   ATOM 4152 CD2 . LEU B 87 ? 32.30280 63.95142 89.93558 1.000 18.63048 C ? B ? 86 1
   ATOM 4153 H . LEU B 87 ? 36.78705 62.13664 89.48716 1.000 13.02195 H ? B ? 86 1
   ATOM 4154 HA . LEU B 87 ? 35.46537 61.85677 91.72693 1.000 13.02498 H ? B ? 86 1
   ATOM 4155 HB2 . LEU B 87 ? 34.97547 63.64048 90.36093 1.000 16.32297 H ? B ? 86 1
   ATOM 4156 HB3 . LEU B 87 ? 34.47603 62.65851 89.21563 1.000 16.32297 H ? B ? 86 1
   ATOM 4157 HG . LEU B 87 ? 32.65960 62.04470 90.57989 1.000 19.28977 H ? B ? 86 1
   ATOM 4158 HD11 . LEU B 87 ? 32.17254 63.27073 92.51203 1.000 22.53412 H ? B ? 86 1
   ATOM 4159 HD12 . LEU B 87 ? 33.49719 62.40914 92.67475 1.000 22.53412 H ? B ? 86 1
   ATOM 4160 HD13 . LEU B 87 ? 33.59413 63.97087 92.40069 1.000 22.53412 H ? B ? 86 1
   ATOM 4161 HD21 . LEU B 87 ? 31.37352 63.90805 90.21029 1.000 22.35928 H ? B ? 86 1
   ATOM 4162 HD22 . LEU B 87 ? 32.66483 64.82987 90.13095 1.000 22.35928 H ? B ? 86 1
   ATOM 4163 HD23 . LEU B 87 ? 32.37598 63.76719 88.98605 1.000 22.35928 H ? B ? 86 1
   ATOM 4164 N . LEU B 88 ? 34.70790 59.69594 89.47644 1.000 9.15239 N ? B ? 87 1
   ATOM 4165 CA . LEU B 88 ? 34.04577 58.40365 89.31431 1.000 8.67960 C ? B ? 87 1
   ATOM 4166 C . LEU B 88 ? 34.59966 57.40529 90.31886 1.000 8.11766 C ? B ? 87 1
   ATOM 4167 O . LEU B 88 ? 33.83836 56.70560 91.00690 1.000 8.44935 O ? B ? 87 1
   ATOM 4168 CB . LEU B 88 ? 34.22032 57.93493 87.87462 1.000 8.59306 C ? B ? 87 1
   ATOM 4169 CG . LEU B 88 ? 33.51257 56.64435 87.44976 1.000 8.26145 C ? B ? 87 1
   ATOM 4170 CD1 . LEU B 88 ? 34.22082 55.37865 87.95145 1.000 8.23428 C ? B ? 87 1
   ATOM 4171 CD2 . LEU B 88 ? 32.04699 56.63760 87.85481 1.000 9.63014 C ? B ? 87 1
   ATOM 4172 H . LEU B 88 ? 35.11757 59.98677 88.77846 1.000 10.98557 H ? B ? 87 1
   ATOM 4173 HA . LEU B 88 ? 33.09298 58.48072 89.47909 1.000 10.41823 H ? B ? 87 1
   ATOM 4174 HB2 . LEU B 88 ? 33.89054 58.63815 87.29356 1.000 10.31437 H ? B ? 87 1
   ATOM 4175 HB3 . LEU B 88 ? 35.16824 57.79623 87.72258 1.000 10.31437 H ? B ? 87 1
   ATOM 4176 HG . LEU B 88 ? 33.55215 56.62013 86.48087 1.000 9.91644 H ? B ? 87 1
   ATOM 4177 HD11 . LEU B 88 ? 33.79239 54.60108 87.56062 1.000 9.88383 H ? B ? 87 1
   ATOM 4178 HD12 . LEU B 88 ? 35.15291 55.41167 87.68496 1.000 9.88383 H ? B ? 87 1
   ATOM 4179 HD13 . LEU B 88 ? 34.15437 55.34185 88.91847 1.000 9.88383 H ? B ? 87 1
   ATOM 4180 HD21 . LEU B 88 ? 31.63538 55.81864 87.53734 1.000 11.55887 H ? B ? 87 1
   ATOM 4181 HD22 . LEU B 88 ? 31.98636 56.68501 88.82175 1.000 11.55887 H ? B ? 87 1
   ATOM 4182 HD23 . LEU B 88 ? 31.60606 57.40493 87.45771 1.000 11.55887 H ? B ? 87 1
   ATOM 4183 N . VAL B 89 ? 35.92298 57.31107 90.39516 1.000 9.10421 N ? B ? 88 1
   ATOM 4184 CA . VAL B 89 ? 36.54245 56.32569 91.27566 1.000 9.70108 C ? B ? 88 1
   ATOM 4185 C . VAL B 89 ? 36.18315 56.60063 92.72606 1.000 10.21911 C ? B ? 88 1
   ATOM 4186 O . VAL B 89 ? 35.84776 55.67503 93.47516 1.000 10.24039 O ? B ? 88 1
   ATOM 4187 CB . VAL B 89 ? 38.06035 56.29339 91.02738 1.000 11.20748 C ? B ? 88 1
   ATOM 4188 CG1 . VAL B 89 ? 38.76452 55.40842 92.03558 1.000 11.64429 C ? B ? 88 1
   ATOM 4189 CG2 . VAL B 89 ? 38.35209 55.80993 89.61378 1.000 11.64155 C ? B ? 88 1
   ATOM 4190 H . VAL B 89 ? 36.47799 57.79825 89.95446 1.000 10.92775 H ? B ? 88 1
   ATOM 4191 HA . VAL B 89 ? 36.19334 55.44485 91.06796 1.000 11.64400 H ? B ? 88 1
   ATOM 4192 HB . VAL B 89 ? 38.40507 57.19420 91.13041 1.000 13.45168 H ? B ? 88 1
   ATOM 4193 HG11 . VAL B 89 ? 39.70402 55.34888 91.80171 1.000 13.97585 H ? B ? 88 1
   ATOM 4194 HG12 . VAL B 89 ? 38.66755 55.79706 92.91902 1.000 13.97585 H ? B ? 88 1
   ATOM 4195 HG13 . VAL B 89 ? 38.36232 54.52595 92.01646 1.000 13.97585 H ? B ? 88 1
   ATOM 4196 HG21 . VAL B 89 ? 39.30789 55.85643 89.45507 1.000 13.97256 H ? B ? 88 1
   ATOM 4197 HG22 . VAL B 89 ? 38.04602 54.89389 89.52385 1.000 13.97256 H ? B ? 88 1
   ATOM 4198 HG23 . VAL B 89 ? 37.88393 56.37858 88.98262 1.000 13.97256 H ? B ? 88 1
   ATOM 4199 N . GLU B 90 ? 36.23785 57.86668 93.14145 0.847 9.26752 N ? B ? 89 1
   ATOM 4200 CA . GLU B 90 ? 35.85718 58.21477 94.50321 0.847 9.89024 C ? B ? 89 1
   ATOM 4201 C . GLU B 90 ? 34.40916 57.85712 94.77341 0.847 9.11498 C ? B ? 89 1
   ATOM 4202 O . GLU B 90 ? 34.06460 57.38899 95.86539 0.847 9.80960 O ? B ? 89 1
   ATOM 4203 CB . GLU B 90 ? 36.05662 59.71803 94.70727 0.847 12.88509 C ? B ? 89 1
   ATOM 4204 CG . GLU B 90 ? 37.49894 60.17086 94.81167 0.847 18.50109 C ? B ? 89 1
   ATOM 4205 CD . GLU B 90 ? 37.64852 61.67653 94.99962 0.847 23.59790 C ? B ? 89 1
   ATOM 4206 OE1 . GLU B 90 ? 36.72701 62.43789 94.61894 0.847 26.07326 O ? B ? 89 1
   ATOM 4207 OE2 . GLU B 90 ? 38.69724 62.10341 95.52404 0.847 26.91480 O ? B ? 89 1
   ATOM 4208 H . GLU B 90 ? 36.48902 58.53275 92.65888 0.847 11.12373 H ? B ? 89 1
   ATOM 4209 HA . GLU B 90 ? 36.41728 57.72567 95.12608 0.847 11.87099 H ? B ? 89 1
   ATOM 4210 HB2 . GLU B 90 ? 35.66042 60.18416 93.95451 0.847 15.46481 H ? B ? 89 1
   ATOM 4211 HB3 . GLU B 90 ? 35.61151 59.97688 95.52933 0.847 15.46481 H ? B ? 89 1
   ATOM 4212 HG2 . GLU B 90 ? 37.91053 59.73385 95.57358 0.847 22.20400 H ? B ? 89 1
   ATOM 4213 HG3 . GLU B 90 ? 37.96455 59.92530 93.99693 0.847 22.20400 H ? B ? 89 1
   ATOM 4214 N . THR B 91 ? 33.53678 58.06451 93.78140 1.000 9.57351 N ? B ? 90 1
   ATOM 4215 CA . THR B 91 ? 32.12056 57.76313 93.95725 1.000 9.69513 C ? B ? 90 1
   ATOM 4216 C . THR B 91 ? 31.90164 56.26250 94.12413 1.000 8.89724 C ? B ? 90 1
   ATOM 4217 O . THR B 91 ? 31.13523 55.82685 94.99310 1.000 9.42467 O ? B ? 90 1
   ATOM 4218 CB . THR B 91 ? 31.32145 58.34609 92.78998 1.000 9.66473 C ? B ? 90 1
   ATOM 4219 OG1 . THR B 91 ? 31.54718 59.75991 92.70879 1.000 10.93515 O ? B ? 90 1
   ATOM 4220 CG2 . THR B 91 ? 29.84075 58.10404 92.96156 1.000 10.90053 C ? B ? 90 1
   ATOM 4221 H . THR B 91 ? 33.74037 58.37578 93.00599 1.000 11.49092 H ? B ? 90 1
   ATOM 4222 HA . THR B 91 ? 31.79010 58.18655 94.76497 1.000 11.63686 H ? B ? 90 1
   ATOM 4223 HB . THR B 91 ? 31.60905 57.91321 91.97095 1.000 11.60038 H ? B ? 90 1
   ATOM 4224 HG1 . THR B 91 ? 31.23204 60.14063 93.38802 1.000 13.12488 H ? B ? 90 1
   ATOM 4225 HG21 . THR B 91 ? 29.35258 58.49484 92.22002 1.000 13.08334 H ? B ? 90 1
   ATOM 4226 HG22 . THR B 91 ? 29.66137 57.15117 92.98926 1.000 13.08334 H ? B ? 90 1
   ATOM 4227 HG23 . THR B 91 ? 29.53241 58.50658 93.78847 1.000 13.08334 H ? B ? 90 1
   ATOM 4228 N . VAL B 92 ? 32.54511 55.44986 93.28099 1.000 8.45179 N ? B ? 91 1
   ATOM 4229 CA . VAL B 92 ? 32.45313 53.99670 93.41711 1.000 8.50906 C ? B ? 91 1
   ATOM 4230 C . VAL B 92 ? 32.91163 53.56779 94.80096 1.000 8.88062 C ? B ? 91 1
   ATOM 4231 O . VAL B 92 ? 32.24697 52.76733 95.46461 1.000 9.19512 O ? B ? 91 1
   ATOM 4232 CB . VAL B 92 ? 33.24274 53.30892 92.29246 1.000 8.65422 C ? B ? 91 1
   ATOM 4233 CG1 . VAL B 92 ? 33.30158 51.80748 92.53722 1.000 9.38973 C ? B ? 91 1
   ATOM 4234 CG2 . VAL B 92 ? 32.58793 53.58651 90.92849 1.000 8.67618 C ? B ? 91 1
   ATOM 4235 H . VAL B 92 ? 33.03748 55.71350 92.62703 1.000 10.14485 H ? B ? 91 1
   ATOM 4236 HA . VAL B 92 ? 31.52599 53.72611 93.32722 1.000 10.21358 H ? B ? 91 1
   ATOM 4237 HB . VAL B 92 ? 34.14556 53.66344 92.28153 1.000 10.38776 H ? B ? 91 1
   ATOM 4238 HG11 . VAL B 92 ? 33.77736 51.38643 91.80424 1.000 11.27038 H ? B ? 91 1
   ATOM 4239 HG12 . VAL B 92 ? 33.76665 51.64160 93.37214 1.000 11.27038 H ? B ? 91 1
   ATOM 4240 HG13 . VAL B 92 ? 32.39733 51.46004 92.58758 1.000 11.27038 H ? B ? 91 1
   ATOM 4241 HG21 . VAL B 92 ? 33.15401 53.22732 90.22747 1.000 10.41411 H ? B ? 91 1
   ATOM 4242 HG22 . VAL B 92 ? 31.71786 53.15846 90.90292 1.000 10.41411 H ? B ? 91 1
   ATOM 4243 HG23 . VAL B 92 ? 32.48862 54.54472 90.81503 1.000 10.41411 H ? B ? 91 1
   ATOM 4244 N . LYS B 93 ? 34.05151 54.09071 95.24944 1.000 9.70335 N ? B ? 92 1
   ATOM 4245 CA . LYS B 93 ? 34.55789 53.74291 96.57072 1.000 10.53220 C ? B ? 92 1
   ATOM 4246 C . LYS B 93 ? 33.55628 54.13721 97.64598 1.000 11.28681 C ? B ? 92 1
   ATOM 4247 O . LYS B 93 ? 33.35007 53.39606 98.61282 1.000 11.73317 O ? B ? 92 1
   ATOM 4248 CB . LYS B 93 ? 35.90816 54.41590 96.83490 1.000 11.38339 C ? B ? 92 1
   ATOM 4249 CG . LYS B 93 ? 37.06693 53.83491 96.03517 1.000 12.36303 C ? B ? 92 1
   ATOM 4250 CD . LYS B 93 ? 38.30005 54.68544 96.21154 1.000 14.79933 C ? B ? 92 1
   ATOM 4251 CE . LYS B 93 ? 39.50043 54.07889 95.54145 1.000 17.16234 C ? B ? 92 1
   ATOM 4252 NZ . LYS B 93 ? 40.69075 54.96122 95.64553 1.000 19.33409 N ? B ? 92 1
   ATOM 4253 H . LYS B 93 ? 34.54469 54.64326 94.81233 1.000 11.64672 H ? B ? 92 1
   ATOM 4254 HA . LYS B 93 ? 34.69947 52.78388 96.60410 1.000 12.64134 H ? B ? 92 1
   ATOM 4255 HB2 . LYS B 93 ? 35.83553 55.35570 96.60601 1.000 13.66276 H ? B ? 92 1
   ATOM 4256 HB3 . LYS B 93 ? 36.12323 54.31926 97.77581 1.000 13.66276 H ? B ? 92 1
   ATOM 4257 HG2 . LYS B 93 ? 37.26162 52.93758 96.34789 1.000 14.83833 H ? B ? 92 1
   ATOM 4258 HG3 . LYS B 93 ? 36.83577 53.81514 95.09332 1.000 14.83833 H ? B ? 92 1
   ATOM 4259 HD2 . LYS B 93 ? 38.14415 55.55945 95.82075 1.000 17.76190 H ? B ? 92 1
   ATOM 4260 HD3 . LYS B 93 ? 38.49406 54.77490 97.15772 1.000 17.76190 H ? B ? 92 1
   ATOM 4261 HE2 . LYS B 93 ? 39.71092 53.23250 95.96597 1.000 20.59751 H ? B ? 92 1
   ATOM 4262 HE3 . LYS B 93 ? 39.30631 53.93932 94.60137 1.000 20.59751 H ? B ? 92 1
   ATOM 4263 HZ1 . LYS B 93 ? 41.38745 54.49796 95.94900 1.000 23.20361 H ? B ? 92 1
   ATOM 4264 HZ2 . LYS B 93 ? 40.89254 55.29576 94.84586 1.000 23.20361 H ? B ? 92 1
   ATOM 4265 HZ3 . LYS B 93 ? 40.52408 55.63242 96.20572 1.000 23.20361 H ? B ? 92 1
   ATOM 4266 N . GLN B 94 ? 32.92228 55.30020 97.49665 0.898 10.77645 N ? B ? 93 1
   ATOM 4267 CA . GLN B 94 ? 31.96330 55.74441 98.50004 0.898 11.06770 C ? B ? 93 1
   ATOM 4268 C . GLN B 94 ? 30.71494 54.86732 98.52433 0.898 10.13023 C ? B ? 93 1
   ATOM 4269 O . GLN B 94 ? 30.18544 54.55985 99.60867 0.898 10.49789 O ? B ? 93 1
   ATOM 4270 CB . GLN B 94 ? 31.58423 57.20257 98.26683 0.898 13.60976 C ? B ? 93 1
   ATOM 4271 CG . GLN B 94 ? 30.69900 57.76430 99.36554 0.898 18.69220 C ? B ? 93 1
   ATOM 4272 CD . GLN B 94 ? 31.30455 57.61517 100.76145 0.898 22.54413 C ? B ? 93 1
   ATOM 4273 OE1 . GLN B 94 ? 32.52827 57.65577 100.93877 0.898 25.84555 O ? B ? 93 1
   ATOM 4274 NE2 . GLN B 94 ? 30.44804 57.43747 101.75902 0.898 24.87421 N ? B ? 93 1
   ATOM 4275 H . GLN B 94 ? 33.02848 55.83957 96.83529 0.898 12.93444 H ? B ? 93 1
   ATOM 4276 HA . GLN B 94 ? 32.38856 55.67882 99.36938 0.898 13.28394 H ? B ? 93 1
   ATOM 4277 HB2 . GLN B 94 ? 32.39307 57.73678 98.23062 0.898 16.33442 H ? B ? 93 1
   ATOM 4278 HB3 . GLN B 94 ? 31.10239 57.27287 97.42790 0.898 16.33442 H ? B ? 93 1
   ATOM 4279 HG2 . GLN B 94 ? 30.55630 58.70969 99.20190 0.898 22.43334 H ? B ? 93 1
   ATOM 4280 HG3 . GLN B 94 ? 29.85050 57.29433 99.35686 0.898 22.43334 H ? B ? 93 1
   ATOM 4281 HE21 . GLN B 94 ? 29.60311 57.41154 101.60084 0.898 29.85176 H ? B ? 93 1
   ATOM 4282 HE22 . GLN B 94 ? 30.73779 57.34821 102.56380 0.898 29.85176 H ? B ? 93 1
   ATOM 4283 N . PHE B 95 ? 30.20457 54.47690 97.35373 1.000 9.76100 N ? B ? 94 1
   ATOM 4284 CA . PHE B 95 ? 29.09430 53.53212 97.34595 1.000 9.51271 C ? B ? 94 1
   ATOM 4285 C . PHE B 95 ? 29.47369 52.26527 98.10040 1.000 9.50144 C ? B ? 94 1
   ATOM 4286 O . PHE B 95 ? 28.70885 51.76412 98.92770 1.000 10.15633 O ? B ? 94 1
   ATOM 4287 CB . PHE B 95 ? 28.67530 53.17376 95.91242 1.000 8.91386 C ? B ? 94 1
   ATOM 4288 CG . PHE B 95 ? 27.63840 54.09957 95.30744 1.000 9.08766 C ? B ? 94 1
   ATOM 4289 CD1 . PHE B 95 ? 27.93568 55.42230 94.99140 1.000 10.27567 C ? B ? 94 1
   ATOM 4290 CD2 . PHE B 95 ? 26.36061 53.64052 95.03502 1.000 9.39778 C ? B ? 94 1
   ATOM 4291 CE1 . PHE B 95 ? 26.98409 56.25120 94.39466 1.000 10.35109 C ? B ? 94 1
   ATOM 4292 CE2 . PHE B 95 ? 25.41969 54.46164 94.44934 1.000 9.56729 C ? B ? 94 1
   ATOM 4293 CZ . PHE B 95 ? 25.72427 55.75773 94.13409 1.000 10.07539 C ? B ? 94 1
   ATOM 4294 H . PHE B 95 ? 30.47508 54.73627 96.57969 1.000 11.71590 H ? B ? 94 1
   ATOM 4295 HA . PHE B 95 ? 28.33527 53.95589 97.77631 1.000 11.41796 H ? B ? 94 1
   ATOM 4296 HB2 . PHE B 95 ? 29.46114 53.20407 95.34459 1.000 10.69933 H ? B ? 94 1
   ATOM 4297 HB3 . PHE B 95 ? 28.30202 52.27846 95.91477 1.000 10.69933 H ? B ? 94 1
   ATOM 4298 HD1 . PHE B 95 ? 28.78162 55.75908 95.18081 1.000 12.33351 H ? B ? 94 1
   ATOM 4299 HD2 . PHE B 95 ? 26.13330 52.76482 95.25034 1.000 11.28003 H ? B ? 94 1
   ATOM 4300 HE1 . PHE B 95 ? 27.19862 57.12901 94.17484 1.000 12.42401 H ? B ? 94 1
   ATOM 4301 HE2 . PHE B 95 ? 24.56981 54.13100 94.26693 1.000 11.48345 H ? B ? 94 1
   ATOM 4302 HZ . PHE B 95 ? 25.08148 56.30521 93.74425 1.000 12.09316 H ? B ? 94 1
   ATOM 4303 N . HIS B 96 ? 30.65211 51.71330 97.81247 1.000 9.26732 N ? B ? 95 1
   ATOM 4304 CA . HIS B 96 ? 31.04848 50.48247 98.47757 1.000 9.61856 C ? B ? 95 1
   ATOM 4305 C . HIS B 96 ? 31.19916 50.68778 99.98334 1.000 11.00477 C ? B ? 95 1
   ATOM 4306 O . HIS B 96 ? 30.71096 49.88202 100.78340 1.000 10.71806 O ? B ? 95 1
   ATOM 4307 CB . HIS B 96 ? 32.34347 49.95292 97.87329 1.000 10.82361 C ? B ? 95 1
   ATOM 4308 CG . HIS B 96 ? 32.85452 48.74569 98.58653 1.000 9.99604 C ? B ? 95 1
   ATOM 4309 ND1 . HIS B 96 ? 32.11983 47.58667 98.69408 1.000 9.86554 N ? B ? 95 1
   ATOM 4310 CD2 . HIS B 96 ? 33.99741 48.52900 99.28270 1.000 11.77589 C ? B ? 95 1
   ATOM 4311 CE1 . HIS B 96 ? 32.79899 46.70944 99.41476 1.000 10.70462 C ? B ? 95 1
   ATOM 4312 NE2 . HIS B 96 ? 33.94045 47.25218 99.78975 1.000 12.45405 N ? B ? 95 1
   ATOM 4313 H . HIS B 96 ? 31.22303 52.02568 97.25027 1.000 11.12348 H ? B ? 95 1
   ATOM 4314 HA . HIS B 96 ? 30.35631 49.81805 98.33496 1.000 11.54497 H ? B ? 95 1
   ATOM 4315 HB2 . HIS B 96 ? 32.18539 49.71149 96.94721 1.000 12.99104 H ? B ? 95 1
   ATOM 4316 HB3 . HIS B 96 ? 33.02269 50.64350 97.92481 1.000 12.99104 H ? B ? 95 1
   ATOM 4317 HD2 . HIS B 96 ? 34.69403 49.13449 99.39672 1.000 14.13377 H ? B ? 95 1
   ATOM 4318 HE1 . HIS B 96 ? 32.51659 45.84826 99.62336 1.000 12.84825 H ? B ? 95 1
   ATOM 4319 HE2 . HIS B 96 ? 34.54540 46.87285 100.26907 1.000 14.94757 H ? B ? 95 1
   ATOM 4320 N . ARG B 97 ? 31.90798 51.73726 100.39155 0.877 10.22371 N ? B ? 96 1
   ATOM 4321 CA . ARG B 97 ? 32.20051 51.91969 101.81437 0.877 12.44390 C ? B ? 96 1
   ATOM 4322 C . ARG B 97 ? 30.95583 52.23768 102.62083 0.877 13.10615 C ? B ? 96 1
   ATOM 4323 O . ARG B 97 ? 30.93719 51.97043 103.82918 0.877 16.31671 O ? B ? 96 1
   ATOM 4324 CB . ARG B 97 ? 33.30030 52.96869 101.96757 0.877 16.55636 C ? B ? 96 1
   ATOM 4325 CG . ARG B 97 ? 32.88503 54.40623 101.92902 0.877 23.14319 C ? B ? 96 1
   ATOM 4326 CD . ARG B 97 ? 33.97669 55.27868 102.57084 0.877 26.03689 C ? B ? 96 1
   ATOM 4327 NE . ARG B 97 ? 35.29599 55.05503 101.97877 0.877 27.85791 N ? B ? 96 1
   ATOM 4328 CZ . ARG B 97 ? 35.79156 55.73942 100.95383 0.877 27.54695 C ? B ? 96 1
   ATOM 4329 NH1 . ARG B 97 ? 35.10674 56.71547 100.37712 0.877 27.18417 N ? B ? 96 1
   ATOM 4330 NH2 . ARG B 97 ? 37.00581 55.43518 100.49381 0.877 26.88114 N ? B ? 96 1
   ATOM 4331 H . ARG B 97 ? 32.22624 52.34804 99.87651 0.877 12.27115 H ? B ? 96 1
   ATOM 4332 HA . ARG B 97 ? 32.55044 51.10075 102.19879 0.877 14.93538 H ? B ? 96 1
   ATOM 4333 HB2 . ARG B 97 ? 33.73354 52.82392 102.82328 0.877 19.87033 H ? B ? 96 1
   ATOM 4334 HB3 . ARG B 97 ? 33.93725 52.84050 101.24732 0.877 19.87033 H ? B ? 96 1
   ATOM 4335 HG2 . ARG B 97 ? 32.76119 54.68743 101.00897 0.877 27.77453 H ? B ? 96 1
   ATOM 4336 HG3 . ARG B 97 ? 32.05992 54.52284 102.42549 0.877 27.77453 H ? B ? 96 1
   ATOM 4337 HD2 . ARG B 97 ? 33.74747 56.21334 102.44935 0.877 31.24697 H ? B ? 96 1
   ATOM 4338 HD3 . ARG B 97 ? 34.03283 55.07108 103.51670 0.877 31.24697 H ? B ? 96 1
   ATOM 4339 HE . ARG B 97 ? 35.78605 54.43562 102.31903 0.877 33.43219 H ? B ? 96 1
   ATOM 4340 HH11 . ARG B 97 ? 34.32232 56.91879 100.66514 0.877 32.62370 H ? B ? 96 1
   ATOM 4341 HH12 . ARG B 97 ? 35.44649 57.14592 99.71463 0.877 32.62370 H ? B ? 96 1
   ATOM 4342 HH21 . ARG B 97 ? 37.45835 54.80231 100.86026 0.877 32.26007 H ? B ? 96 1
   ATOM 4343 HH22 . ARG B 97 ? 37.33629 55.87186 99.83072 0.877 32.26007 H ? B ? 96 1
   ATOM 4344 N . SER B 98 ? 29.91354 52.77118 101.98796 1.000 12.00296 N ? B ? 97 1
   ATOM 4345 CA . SER B 98 ? 28.65464 53.07931 102.64793 1.000 13.44978 C ? B ? 97 1
   ATOM 4346 C . SER B 98 ? 27.64603 51.93740 102.57404 1.000 13.62327 C ? B ? 97 1
   ATOM 4347 O . SER B 98 ? 26.47852 52.13084 102.92834 1.000 16.34391 O ? B ? 97 1
   ATOM 4348 CB . SER B 98 ? 28.06671 54.37936 102.11177 1.000 14.17866 C ? B ? 97 1
   ATOM 4349 OG . SER B 98 ? 27.74904 54.25505 100.74176 1.000 13.57122 O ? B ? 97 1
   ATOM 4350 H . SER B 98 ? 29.91448 52.96844 101.15089 1.000 14.40626 H ? B ? 97 1
   ATOM 4351 HA . SER B 98 ? 28.83233 53.23062 103.58944 1.000 16.14243 H ? B ? 97 1
   ATOM 4352 HB2 . SER B 98 ? 27.25891 54.58894 102.60617 1.000 17.01709 H ? B ? 97 1
   ATOM 4353 HB3 . SER B 98 ? 28.71730 55.09026 102.22251 1.000 17.01709 H ? B ? 97 1
   ATOM 4354 HG . SER B 98 ? 28.42859 54.01579 100.30983 1.000 16.28816 H ? B ? 97 1
   ATOM 4355 N . GLY B 99 ? 28.06902 50.74150 102.18696 1.000 12.50443 N ? B ? 98 1
   ATOM 4356 CA . GLY B 99 ? 27.18243 49.59726 102.23507 1.000 12.76212 C ? B ? 98 1
   ATOM 4357 C . GLY B 99 ? 26.23374 49.46768 101.07336 1.000 11.91646 C ? B ? 98 1
   ATOM 4358 O . GLY B 99 ? 25.23801 48.73452 101.16903 1.000 13.56226 O ? B ? 98 1
   ATOM 4359 H . GLY B 99 ? 28.85973 50.57077 101.89502 1.000 15.00802 H ? B ? 98 1
   ATOM 4360 HA2 . GLY B 99 ? 27.72063 48.79086 102.26606 1.000 15.31725 H ? B ? 98 1
   ATOM 4361 HA3 . GLY B 99 ? 26.65017 49.65299 103.04407 1.000 15.31725 H ? B ? 98 1
   ATOM 4362 N . ARG B 100 ? 26.51614 50.14417 99.96942 1.000 9.91228 N ? B ? 99 1
   ATOM 4363 CA . ARG B 100 ? 25.67803 50.08883 98.78477 1.000 9.59887 C ? B ? 99 1
   ATOM 4364 C . ARG B 100 ? 26.33294 49.19546 97.73119 1.000 8.65154 C ? B ? 99 1
   ATOM 4365 O . ARG B 100 ? 27.39882 48.63473 97.94536 1.000 9.99103 O ? B ? 99 1
   ATOM 4366 CB . ARG B 100 ? 25.37289 51.50397 98.29488 1.000 10.27808 C ? B ? 99 1
   ATOM 4367 CG . ARG B 100 ? 24.61247 52.29440 99.38966 1.000 11.45165 C ? B ? 99 1
   ATOM 4368 CD . ARG B 100 ? 24.31541 53.69687 98.97481 1.000 12.19189 C ? B ? 99 1
   ATOM 4369 NE . ARG B 100 ? 25.49556 54.54148 99.02922 1.000 12.23112 N ? B ? 99 1
   ATOM 4370 CZ . ARG B 100 ? 25.65112 55.66834 98.34795 1.000 12.81689 C ? B ? 99 1
   ATOM 4371 NH1 . ARG B 100 ? 24.76692 56.05742 97.44485 1.000 14.76196 N ? B ? 99 1
   ATOM 4372 NH2 . ARG B 100 ? 26.72327 56.42825 98.57254 1.000 13.78418 N ? B ? 99 1
   ATOM 4373 H . ARG B 100 ? 27.20366 50.65330 99.88165 1.000 11.89744 H ? B ? 99 1
   ATOM 4374 HA . ARG B 100 ? 24.82327 49.68110 98.99462 1.000 11.52134 H ? B ? 99 1
   ATOM 4375 HB2 . ARG B 100 ? 26.20238 51.96601 98.09650 1.000 12.33640 H ? B ? 99 1
   ATOM 4376 HB3 . ARG B 100 ? 24.81869 51.46113 97.49994 1.000 12.33640 H ? B ? 99 1
   ATOM 4377 HG2 . ARG B 100 ? 23.77025 51.85045 99.57531 1.000 13.74468 H ? B ? 99 1
   ATOM 4378 HG3 . ARG B 100 ? 25.15477 52.32650 100.19327 1.000 13.74468 H ? B ? 99 1
   ATOM 4379 HD2 . ARG B 100 ? 23.98462 53.69679 98.06296 1.000 14.63297 H ? B ? 99 1
   ATOM 4380 HD3 . ARG B 100 ? 23.64723 54.07114 99.57009 1.000 14.63297 H ? B ? 99 1
   ATOM 4381 HE . ARG B 100 ? 26.14062 54.29260 99.54065 1.000 14.68004 H ? B ? 99 1
   ATOM 4382 HH11 . ARG B 100 ? 24.07179 55.57587 97.28832 1.000 17.71705 H ? B ? 99 1
   ATOM 4383 HH12 . ARG B 100 ? 24.88704 56.79199 97.01406 1.000 17.71705 H ? B ? 99 1
   ATOM 4384 HH21 . ARG B 100 ? 27.30736 56.18626 99.15553 1.000 16.54372 H ? B ? 99 1
   ATOM 4385 HH22 . ARG B 100 ? 26.83079 57.16044 98.13443 1.000 16.54372 H ? B ? 99 1
   ATOM 4386 N . ILE B 101 ? 25.65745 49.03116 96.59419 1.000 8.93102 N ? B ? 100 1
   ATOM 4387 CA . ILE B 101 ? 26.04236 48.04383 95.59633 1.000 8.16211 C ? B ? 100 1
   ATOM 4388 C . ILE B 101 ? 26.80737 48.71095 94.46836 1.000 7.26340 C ? B ? 100 1
   ATOM 4389 O . ILE B 101 ? 26.43441 49.79370 94.00178 1.000 8.14755 O ? B ? 100 1
   ATOM 4390 CB . ILE B 101 ? 24.79922 47.31247 95.05377 1.000 8.71938 C ? B ? 100 1
   ATOM 4391 CG1 . ILE B 101 ? 24.05002 46.61614 96.19438 1.000 10.31398 C ? B ? 100 1
   ATOM 4392 CG2 . ILE B 101 ? 25.18574 46.35513 93.94965 1.000 8.86653 C ? B ? 100 1
   ATOM 4393 CD1 . ILE B 101 ? 22.67014 46.16723 95.84818 1.000 13.38539 C ? B ? 100 1
   ATOM 4394 H . ILE B 101 ? 24.96216 49.48900 96.37841 1.000 10.71993 H ? B ? 100 1
   ATOM 4395 HA . ILE B 101 ? 26.63806 47.40082 96.01175 1.000 9.79723 H ? B ? 100 1
   ATOM 4396 HB . ILE B 101 ? 24.19341 47.96424 94.66765 1.000 10.46596 H ? B ? 100 1
   ATOM 4397 HG12 . ILE B 101 ? 24.55439 45.83175 96.46131 1.000 12.37947 H ? B ? 100 1
   ATOM 4398 HG13 . ILE B 101 ? 23.97845 47.23375 96.93892 1.000 12.37947 H ? B ? 100 1
   ATOM 4399 HG21 . ILE B 101 ? 24.40170 45.85231 93.67881 1.000 10.64254 H ? B ? 100 1
   ATOM 4400 HG22 . ILE B 101 ? 25.52936 46.86247 93.19770 1.000 10.64254 H ? B ? 100 1
   ATOM 4401 HG23 . ILE B 101 ? 25.86840 45.75060 94.28044 1.000 10.64254 H ? B ? 100 1
   ATOM 4402 HD11 . ILE B 101 ? 22.23660 45.83290 96.64890 1.000 16.06517 H ? B ? 100 1
   ATOM 4403 HD12 . ILE B 101 ? 22.17288 46.92041 95.49272 1.000 16.06517 H ? B ? 100 1
   ATOM 4404 HD13 . ILE B 101 ? 22.72462 45.46329 95.18305 1.000 16.06517 H ? B ? 100 1
   ATOM 4405 N . VAL B 102 ? 27.85528 48.05077 94.00270 1.000 6.87060 N ? B ? 101 1
   ATOM 4406 CA . VAL B 102 ? 28.57678 48.41160 92.79632 1.000 6.81747 C ? B ? 101 1
   ATOM 4407 C . VAL B 102 ? 28.27300 47.33695 91.76179 1.000 6.71938 C ? B ? 101 1
   ATOM 4408 O . VAL B 102 ? 28.43405 46.14578 92.04910 1.000 7.37854 O ? B ? 101 1
   ATOM 4409 CB . VAL B 102 ? 30.08452 48.53873 93.04249 1.000 7.77369 C ? B ? 101 1
   ATOM 4410 CG1 . VAL B 102 ? 30.83208 48.73086 91.73355 1.000 7.76352 C ? B ? 101 1
   ATOM 4411 CG2 . VAL B 102 ? 30.36317 49.66839 94.02880 1.000 8.46119 C ? B ? 101 1
   ATOM 4412 H . VAL B 102 ? 28.18261 47.35542 94.38862 1.000 8.24742 H ? B ? 101 1
   ATOM 4413 HA . VAL B 102 ? 28.26642 49.27027 92.46881 1.000 8.18367 H ? B ? 101 1
   ATOM 4414 HB . VAL B 102 ? 30.41556 47.71689 93.43733 1.000 9.33113 H ? B ? 101 1
   ATOM 4415 HG11 . VAL B 102 ? 31.77177 48.87658 91.92499 1.000 9.31892 H ? B ? 101 1
   ATOM 4416 HG12 . VAL B 102 ? 30.72495 47.93533 91.18897 1.000 9.31892 H ? B ? 101 1
   ATOM 4417 HG13 . VAL B 102 ? 30.46561 49.50045 91.27059 1.000 9.31892 H ? B ? 101 1
   ATOM 4418 HG21 . VAL B 102 ? 31.31403 49.69442 94.21874 1.000 10.15613 H ? B ? 101 1
   ATOM 4419 HG22 . VAL B 102 ? 30.08153 50.50864 93.63437 1.000 10.15613 H ? B ? 101 1
   ATOM 4420 HG23 . VAL B 102 ? 29.86701 49.50379 94.84588 1.000 10.15613 H ? B ? 101 1
   ATOM 4421 N . ALA B 103 ? 27.81504 47.75498 90.57676 1.000 6.57576 N ? B ? 102 1
   ATOM 4422 CA . ALA B 103 ? 27.46869 46.85527 89.48586 1.000 6.77210 C ? B ? 102 1
   ATOM 4423 C . ALA B 103 ? 28.26081 47.25204 88.25821 1.000 6.36932 C ? B ? 102 1
   ATOM 4424 O . ALA B 103 ? 28.19601 48.41065 87.83948 1.000 8.38274 O ? B ? 102 1
   ATOM 4425 CB . ALA B 103 ? 25.97441 46.92289 89.21537 1.000 7.18467 C ? B ? 102 1
   ATOM 4426 H . ALA B 103 ? 27.69476 48.58363 90.38058 1.000 7.89361 H ? B ? 102 1
   ATOM 4427 HA . ALA B 103 ? 27.70051 45.93923 89.70502 1.000 8.12922 H ? B ? 102 1
   ATOM 4428 HB1 . ALA B 103 ? 25.75483 46.30624 88.49953 1.000 8.62431 H ? B ? 102 1
   ATOM 4429 HB2 . ALA B 103 ? 25.49592 46.67671 90.02243 1.000 8.62431 H ? B ? 102 1
   ATOM 4430 HB3 . ALA B 103 ? 25.74114 47.82787 88.95556 1.000 8.62431 H ? B ? 102 1
   ATOM 4431 N . ALA B 104 ? 29.00247 46.31606 87.67318 1.000 6.09687 N ? B ? 103 1
   ATOM 4432 CA . ALA B 104 ? 29.89366 46.63715 86.56355 1.000 6.07922 C ? B ? 103 1
   ATOM 4433 C . ALA B 104 ? 29.86748 45.51081 85.53887 1.000 6.03261 C ? B ? 103 1
   ATOM 4434 O . ALA B 104 ? 29.90287 44.33290 85.89782 1.000 6.95432 O ? B ? 103 1
   ATOM 4435 CB . ALA B 104 ? 31.32165 46.86858 87.08045 1.000 7.13043 C ? B ? 103 1
   ATOM 4436 H . ALA B 104 ? 29.00669 45.48695 87.90156 1.000 7.31894 H ? B ? 103 1
   ATOM 4437 HA . ALA B 104 ? 29.59237 47.43985 86.10991 1.000 7.29776 H ? B ? 103 1
   ATOM 4438 HB1 . ALA B 104 ? 31.89181 47.11256 86.33461 1.000 8.55922 H ? B ? 103 1
   ATOM 4439 HB2 . ALA B 104 ? 31.30849 47.58451 87.73479 1.000 8.55922 H ? B ? 103 1
   ATOM 4440 HB3 . ALA B 104 ? 31.64531 46.05138 87.49073 1.000 8.55922 H ? B ? 103 1
   ATOM 4441 N . ILE B 105 ? 29.85163 45.87209 84.26804 1.000 6.51976 N ? B ? 104 1
   ATOM 4442 CA . ILE B 105 ? 29.74255 44.90409 83.18134 1.000 6.56191 C ? B ? 104 1
   ATOM 4443 C . ILE B 105 ? 30.85913 45.05747 82.15938 1.000 6.97459 C ? B ? 104 1
   ATOM 4444 O . ILE B 105 ? 31.37541 46.15538 81.93215 1.000 8.09473 O ? B ? 104 1
   ATOM 4445 CB . ILE B 105 ? 28.30974 44.94955 82.57933 1.000 6.68587 C ? B ? 104 1
   ATOM 4446 CG1 . ILE B 105 ? 28.05877 43.89502 81.49064 1.000 6.30184 C ? B ? 104 1
   ATOM 4447 CG2 . ILE B 105 ? 27.94067 46.32854 82.08058 1.000 6.91576 C ? B ? 104 1
   ATOM 4448 CD1 . ILE B 105 ? 26.60180 43.69903 81.14070 1.000 6.74596 C ? B ? 104 1
   ATOM 4449 H . ILE B 105 ? 29.90361 46.68768 84.00026 1.000 7.82641 H ? B ? 104 1
   ATOM 4450 HA . ILE B 105 ? 29.90319 44.00984 83.52107 1.000 7.87699 H ? B ? 104 1
   ATOM 4451 HB . ILE B 105 ? 27.72759 44.72484 83.32197 1.000 8.02574 H ? B ? 104 1
   ATOM 4452 HG12 . ILE B 105 ? 28.52108 44.16756 80.68263 1.000 7.56491 H ? B ? 104 1
   ATOM 4453 HG13 . ILE B 105 ? 28.40424 43.04273 81.79910 1.000 7.56491 H ? B ? 104 1
   ATOM 4454 HG21 . ILE B 105 ? 26.98897 46.35286 81.89460 1.000 8.30162 H ? B ? 104 1
   ATOM 4455 HG22 . ILE B 105 ? 28.16096 46.98090 82.76381 1.000 8.30162 H ? B ? 104 1
   ATOM 4456 HG23 . ILE B 105 ? 28.44083 46.51584 81.27086 1.000 8.30162 H ? B ? 104 1
   ATOM 4457 HD11 . ILE B 105 ? 26.53365 43.04660 80.42614 1.000 8.09785 H ? B ? 104 1
   ATOM 4458 HD12 . ILE B 105 ? 26.12859 43.38083 81.92538 1.000 8.09785 H ? B ? 104 1
   ATOM 4459 HD13 . ILE B 105 ? 26.22975 44.54676 80.85119 1.000 8.09785 H ? B ? 104 1
   ATOM 4460 N . CYS B 106 ? 31.24856 43.91938 81.55059 0.758 5.47577 N ? B ? 105 1
   ATOM 4461 CA . CYS B 106 ? 32.06898 43.88030 80.31940 0.758 6.13349 C ? B ? 105 1
   ATOM 4462 C . CYS B 106 ? 33.47927 44.37241 80.61436 0.758 6.12180 C ? B ? 105 1
   ATOM 4463 O . CYS B 106 ? 34.19088 43.73853 81.39466 0.758 6.46076 O ? B ? 105 1
   ATOM 4464 CB . CYS B 106 ? 31.28417 44.60747 79.21267 0.758 9.14158 C ? B ? 105 1
   ATOM 4465 SG . CYS B 106 ? 32.06857 45.05646 77.69502 0.758 11.17728 S ? B ? 105 1
   ATOM 4466 H . CYS B 106 ? 31.04554 43.13466 81.83799 0.758 6.57363 H ? B ? 105 1
   ATOM 4467 HA . CYS B 106 ? 32.22393 42.98789 79.97228 0.758 7.36289 H ? B ? 105 1
   ATOM 4468 HB2 . CYS B 106 ? 30.54068 44.03446 78.96817 0.758 10.97259 H ? B ? 105 1
   ATOM 4469 HB3 . CYS B 106 ? 30.95330 45.43493 79.59575 0.758 10.97259 H ? B ? 105 1
   ATOM 4470 HG . CYS B 106 ? 31.29214 45.67692 77.02257 0.758 13.41544 H ? B ? 105 1
   ATOM 4471 N . ALA B 107 ? 33.90948 45.49464 80.03456 0.994 7.93359 N ? B ? 106 1
   ATOM 4472 CA . ALA B 107 ? 35.25009 46.00137 80.28535 0.994 9.28796 C ? B ? 106 1
   ATOM 4473 C . ALA B 107 ? 35.39024 46.67574 81.65099 0.994 7.59684 C ? B ? 106 1
   ATOM 4474 O . ALA B 107 ? 36.51579 46.88769 82.10726 0.994 8.38416 O ? B ? 106 1
   ATOM 4475 CB . ALA B 107 ? 35.65406 47.01653 79.21254 0.994 11.87736 C ? B ? 106 1
   ATOM 4476 H . ALA B 107 ? 33.44350 45.97578 79.49514 0.994 9.52301 H ? B ? 106 1
   ATOM 4477 HA . ALA B 107 ? 35.85762 45.24626 80.24528 0.994 11.14826 H ? B ? 106 1
   ATOM 4478 HB1 . ALA B 107 ? 36.50853 47.40738 79.45339 0.994 14.25553 H ? B ? 106 1
   ATOM 4479 HB2 . ALA B 107 ? 35.72724 46.56166 78.35893 0.994 14.25553 H ? B ? 106 1
   ATOM 4480 HB3 . ALA B 107 ? 34.97636 47.70864 79.16151 0.994 14.25553 H ? B ? 106 1
   ATOM 4481 N . ALA B 108 ? 34.28569 47.03345 82.29829 1.000 7.26289 N ? B ? 107 1
   ATOM 4482 CA . ALA B 108 ? 34.40626 47.87096 83.48824 1.000 7.34769 C ? B ? 107 1
   ATOM 4483 C . ALA B 108 ? 35.11386 47.18538 84.65485 1.000 7.41182 C ? B ? 107 1
   ATOM 4484 O . ALA B 108 ? 35.92311 47.84311 85.32292 1.000 7.96997 O ? B ? 107 1
   ATOM 4485 CB . ALA B 108 ? 33.04446 48.44529 83.87271 1.000 8.14981 C ? B ? 107 1
   ATOM 4486 H . ALA B 108 ? 33.48455 46.81257 82.07699 1.000 8.71817 H ? B ? 107 1
   ATOM 4487 HA . ALA B 108 ? 34.99456 48.61108 83.27142 1.000 8.81992 H ? B ? 107 1
   ATOM 4488 HB1 . ALA B 108 ? 33.13231 48.93643 84.70455 1.000 9.78248 H ? B ? 107 1
   ATOM 4489 HB2 . ALA B 108 ? 32.74198 49.03943 83.16815 1.000 9.78248 H ? B ? 107 1
   ATOM 4490 HB3 . ALA B 108 ? 32.41428 47.71632 83.98394 1.000 9.78248 H ? B ? 107 1
   ATOM 4491 N . PRO B 109 ? 34.87056 45.90287 84.95426 1.000 7.12799 N ? B ? 108 1
   ATOM 4492 CA . PRO B 109 ? 35.59629 45.29854 86.09525 1.000 7.46016 C ? B ? 108 1
   ATOM 4493 C . PRO B 109 ? 37.10738 45.37687 85.95117 1.000 7.80235 C ? B ? 108 1
   ATOM 4494 O . PRO B 109 ? 37.81246 45.87131 86.84364 1.000 8.90702 O ? B ? 108 1
   ATOM 4495 CB . PRO B 109 ? 35.02859 43.87226 86.13950 1.000 8.24219 C ? B ? 108 1
   ATOM 4496 CG . PRO B 109 ? 33.64371 44.02506 85.58934 1.000 7.50060 C ? B ? 108 1
   ATOM 4497 CD . PRO B 109 ? 33.79119 45.02727 84.47310 1.000 7.05281 C ? B ? 108 1
   ATOM 4498 HA . PRO B 109 ? 35.35698 45.73680 86.92685 1.000 8.95489 H ? B ? 108 1
   ATOM 4499 HB2 . PRO B 109 ? 35.56348 43.28097 85.58708 1.000 9.89333 H ? B ? 108 1
   ATOM 4500 HB3 . PRO B 109 ? 35.01042 43.54659 87.05302 1.000 9.89333 H ? B ? 108 1
   ATOM 4501 HG2 . PRO B 109 ? 33.32318 43.17345 85.25329 1.000 9.00342 H ? B ? 108 1
   ATOM 4502 HG3 . PRO B 109 ? 33.04643 44.35586 86.27834 1.000 9.00342 H ? B ? 108 1
   ATOM 4503 HD2 . PRO B 109 ? 34.04381 44.58904 83.64544 1.000 8.46607 H ? B ? 108 1
   ATOM 4504 HD3 . PRO B 109 ? 32.96996 45.52767 84.34630 1.000 8.46607 H ? B ? 108 1
   ATOM 4505 N . ALA B 110 ? 37.63768 44.88950 84.83122 1.000 7.54742 N ? B ? 109 1
   ATOM 4506 CA . ALA B 110 ? 39.07777 44.86724 84.65410 1.000 8.32220 C ? B ? 109 1
   ATOM 4507 C . ALA B 110 ? 39.67629 46.24822 84.47130 1.000 9.01098 C ? B ? 109 1
   ATOM 4508 O . ALA B 110 ? 40.83429 46.47295 84.81653 1.000 10.32997 O ? B ? 109 1
   ATOM 4509 CB . ALA B 110 ? 39.45515 44.05250 83.41641 1.000 9.94702 C ? B ? 109 1
   ATOM 4510 H . ALA B 110 ? 37.18879 44.57112 84.17036 1.000 9.05961 H ? B ? 109 1
   ATOM 4511 HA . ALA B 110 ? 39.44287 44.45946 85.45492 1.000 9.98934 H ? B ? 109 1
   ATOM 4512 HB1 . ALA B 110 ? 40.42100 44.04259 83.32727 1.000 11.93912 H ? B ? 109 1
   ATOM 4513 HB2 . ALA B 110 ? 39.12332 43.14706 83.52111 1.000 11.93912 H ? B ? 109 1
   ATOM 4514 HB3 . ALA B 110 ? 39.05496 44.46305 82.63398 1.000 11.93912 H ? B ? 109 1
   ATOM 4515 N . THR B 111 ? 38.93120 47.17837 83.89360 1.000 8.30323 N ? B ? 110 1
   ATOM 4516 CA . THR B 111 ? 39.50017 48.48236 83.55569 1.000 8.62274 C ? B ? 110 1
   ATOM 4517 C . THR B 111 ? 39.40964 49.45461 84.72283 1.000 8.46951 C ? B ? 110 1
   ATOM 4518 O . THR B 111 ? 40.30692 50.27418 84.91920 1.000 9.95419 O ? B ? 110 1
   ATOM 4519 CB . THR B 111 ? 38.80104 49.05276 82.31314 1.000 9.28731 C ? B ? 110 1
   ATOM 4520 OG1 . THR B 111 ? 38.87490 48.10441 81.24280 1.000 10.32404 O ? B ? 110 1
   ATOM 4521 CG2 . THR B 111 ? 39.43994 50.36236 81.85402 1.000 10.34237 C ? B ? 110 1
   ATOM 4522 H . THR B 111 ? 38.10163 47.08404 83.68743 1.000 9.96657 H ? B ? 110 1
   ATOM 4523 HA . THR B 111 ? 40.43851 48.37974 83.33233 1.000 10.34999 H ? B ? 110 1
   ATOM 4524 HB . THR B 111 ? 37.87528 49.23483 82.53833 1.000 11.14748 H ? B ? 110 1
   ATOM 4525 HG1 . THR B 111 ? 38.33481 47.47551 81.37839 1.000 12.39155 H ? B ? 110 1
   ATOM 4526 HG21 . THR B 111 ? 38.98388 50.69538 81.06534 1.000 12.41354 H ? B ? 110 1
   ATOM 4527 HG22 . THR B 111 ? 39.37726 51.02675 82.55798 1.000 12.41354 H ? B ? 110 1
   ATOM 4528 HG23 . THR B 111 ? 40.37489 50.21810 81.63964 1.000 12.41354 H ? B ? 110 1
   ATOM 4529 N . VAL B 112 ? 38.32580 49.37843 85.48899 1.000 7.99916 N ? B ? 111 1
   ATOM 4530 CA . VAL B 112 ? 38.07324 50.33713 86.55601 1.000 8.34881 C ? B ? 111 1
   ATOM 4531 C . VAL B 112 ? 38.38857 49.72534 87.92368 1.000 8.33925 C ? B ? 111 1
   ATOM 4532 O . VAL B 112 ? 39.12046 50.30105 88.73507 1.000 10.04195 O ? B ? 111 1
   ATOM 4533 CB . VAL B 112 ? 36.62338 50.85090 86.56094 1.000 8.46639 C ? B ? 111 1
   ATOM 4534 CG1 . VAL B 112 ? 36.43283 51.93471 87.59487 1.000 9.68532 C ? B ? 111 1
   ATOM 4535 CG2 . VAL B 112 ? 36.22782 51.38185 85.19510 1.000 9.27650 C ? B ? 111 1
   ATOM 4536 H . VAL B 112 ? 37.71778 48.77550 85.40905 1.000 9.60169 H ? B ? 111 1
   ATOM 4537 HA . VAL B 112 ? 38.67370 51.08173 86.39502 1.000 10.02128 H ? B ? 111 1
   ATOM 4538 HB . VAL B 112 ? 36.04808 50.10257 86.78435 1.000 10.16237 H ? B ? 111 1
   ATOM 4539 HG11 . VAL B 112 ? 35.50151 52.20584 87.60022 1.000 11.62508 H ? B ? 111 1
   ATOM 4540 HG12 . VAL B 112 ? 36.68125 51.58746 88.46585 1.000 11.62508 H ? B ? 111 1
   ATOM 4541 HG13 . VAL B 112 ? 36.99617 52.69086 87.36727 1.000 11.62508 H ? B ? 111 1
   ATOM 4542 HG21 . VAL B 112 ? 35.35687 51.80385 85.26043 1.000 11.13450 H ? B ? 111 1
   ATOM 4543 HG22 . VAL B 112 ? 36.88849 52.03002 84.90478 1.000 11.13450 H ? B ? 111 1
   ATOM 4544 HG23 . VAL B 112 ? 36.19120 50.64309 84.56757 1.000 11.13450 H ? B ? 111 1
   ATOM 4545 N . LEU B 113 ? 37.77971 48.57633 88.21871 1.000 7.40858 N ? B ? 112 1
   ATOM 4546 CA . LEU B 113 ? 37.82996 48.06261 89.58911 1.000 7.87237 C ? B ? 112 1
   ATOM 4547 C . LEU B 113 ? 39.18271 47.46510 89.94717 1.000 8.06556 C ? B ? 112 1
   ATOM 4548 O . LEU B 113 ? 39.69684 47.69921 91.05029 1.000 8.72088 O ? B ? 112 1
   ATOM 4549 CB . LEU B 113 ? 36.73307 47.02122 89.81353 1.000 8.09564 C ? B ? 112 1
   ATOM 4550 CG . LEU B 113 ? 35.31684 47.47722 89.50793 1.000 8.30999 C ? B ? 112 1
   ATOM 4551 CD1 . LEU B 113 ? 34.33720 46.34456 89.80065 1.000 9.07475 C ? B ? 112 1
   ATOM 4552 CD2 . LEU B 113 ? 34.93243 48.75033 90.23977 1.000 9.13178 C ? B ? 112 1
   ATOM 4553 H . LEU B 113 ? 37.34319 48.08802 87.66139 1.000 8.89300 H ? B ? 112 1
   ATOM 4554 HA . LEU B 113 ? 37.67371 48.81618 90.17954 1.000 9.44955 H ? B ? 112 1
   ATOM 4555 HB2 . LEU B 113 ? 36.91894 46.25763 89.24496 1.000 9.71747 H ? B ? 112 1
   ATOM 4556 HB3 . LEU B 113 ? 36.75487 46.75387 90.74571 1.000 9.71747 H ? B ? 112 1
   ATOM 4557 HG . LEU B 113 ? 35.26671 47.69956 88.56508 1.000 9.97469 H ? B ? 112 1
   ATOM 4558 HD11 . LEU B 113 ? 33.44179 46.63218 89.56313 1.000 10.89240 H ? B ? 112 1
   ATOM 4559 HD12 . LEU B 113 ? 34.58568 45.56830 89.27474 1.000 10.89240 H ? B ? 112 1
   ATOM 4560 HD13 . LEU B 113 ? 34.37587 46.12994 90.74581 1.000 10.89240 H ? B ? 112 1
   ATOM 4561 HD21 . LEU B 113 ? 34.01951 48.98363 90.00942 1.000 10.96083 H ? B ? 112 1
   ATOM 4562 HD22 . LEU B 113 ? 35.00420 48.59929 91.19525 1.000 10.96083 H ? B ? 112 1
   ATOM 4563 HD23 . LEU B 113 ? 35.53364 49.46267 89.97141 1.000 10.96083 H ? B ? 112 1
   ATOM 4564 N . VAL B 114 ? 39.77203 46.68216 89.05166 1.000 8.47729 N ? B ? 113 1
   ATOM 4565 CA . VAL B 114 ? 41.02856 46.00512 89.36066 1.000 8.84297 C ? B ? 113 1
   ATOM 4566 C . VAL B 114 ? 42.17919 46.99599 89.52404 1.000 9.31059 C ? B ? 113 1
   ATOM 4567 O . VAL B 114 ? 42.90957 46.91325 90.52910 1.000 10.09783 O ? B ? 113 1
   ATOM 4568 CB . VAL B 114 ? 41.30212 44.86551 88.36495 1.000 9.47294 C ? B ? 113 1
   ATOM 4569 CG1 . VAL B 114 ? 42.66845 44.24650 88.61477 1.000 11.20820 C ? B ? 113 1
   ATOM 4570 CG2 . VAL B 114 ? 40.22146 43.81382 88.44941 1.000 9.40475 C ? B ? 113 1
   ATOM 4571 H . VAL B 114 ? 39.46703 46.52711 88.26266 1.000 10.17545 H ? B ? 113 1
   ATOM 4572 HA . VAL B 114 ? 40.95153 45.60147 90.23932 1.000 10.61427 H ? B ? 113 1
   ATOM 4573 HB . VAL B 114 ? 41.29813 45.23326 87.46737 1.000 11.37023 H ? B ? 113 1
   ATOM 4574 HG11 . VAL B 114 ? 42.85772 43.60497 87.91227 1.000 13.45254 H ? B ? 113 1
   ATOM 4575 HG12 . VAL B 114 ? 43.33836 44.94801 88.61138 1.000 13.45254 H ? B ? 113 1
   ATOM 4576 HG13 . VAL B 114 ? 42.66051 43.80088 89.47632 1.000 13.45254 H ? B ? 113 1
   ATOM 4577 HG21 . VAL B 114 ? 40.38994 43.13334 87.77898 1.000 11.28840 H ? B ? 113 1
   ATOM 4578 HG22 . VAL B 114 ? 40.23552 43.41692 89.33438 1.000 11.28840 H ? B ? 113 1
   ATOM 4579 HG23 . VAL B 114 ? 39.36101 44.23148 88.28784 1.000 11.28840 H ? B ? 113 1
   ATOM 4580 N . PRO B 115 ? 42.39397 47.94788 88.60951 1.000 10.15827 N ? B ? 114 1
   ATOM 4581 CA . PRO B 115 ? 43.56489 48.82224 88.74669 1.000 10.68038 C ? B ? 114 1
   ATOM 4582 C . PRO B 115 ? 43.52570 49.68315 89.98724 1.000 11.52860 C ? B ? 114 1
   ATOM 4583 O . PRO B 115 ? 44.57607 50.01386 90.53951 1.000 13.56430 O ? B ? 114 1
   ATOM 4584 CB . PRO B 115 ? 43.55265 49.65059 87.45069 1.000 13.18864 C ? B ? 114 1
   ATOM 4585 CG . PRO B 115 ? 42.78844 48.80917 86.45877 1.000 13.15638 C ? B ? 114 1
   ATOM 4586 CD . PRO B 115 ? 41.72539 48.14129 87.30845 1.000 10.47335 C ? B ? 114 1
   ATOM 4587 HA . PRO B 115 ? 44.37650 48.29117 88.75932 1.000 12.81916 H ? B ? 114 1
   ATOM 4588 HB2 . PRO B 115 ? 43.10612 50.49788 87.60431 1.000 15.82907 H ? B ? 114 1
   ATOM 4589 HB3 . PRO B 115 ? 44.46138 49.80451 87.14833 1.000 15.82907 H ? B ? 114 1
   ATOM 4590 HG2 . PRO B 115 ? 42.39137 49.37144 85.77534 1.000 15.79036 H ? B ? 114 1
   ATOM 4591 HG3 . PRO B 115 ? 43.37545 48.15419 86.04973 1.000 15.79036 H ? B ? 114 1
   ATOM 4592 HD2 . PRO B 115 ? 40.94896 48.71509 87.40230 1.000 12.57072 H ? B ? 114 1
   ATOM 4593 HD3 . PRO B 115 ? 41.46389 47.28920 86.92573 1.000 12.57072 H ? B ? 114 1
   ATOM 4594 N . HIS B 116 ? 42.33250 50.05400 90.43046 1.000 10.40044 N ? B ? 115 1
   ATOM 4595 CA . HIS B 116 ? 42.15330 50.87779 91.61645 1.000 11.33699 C ? B ? 115 1
   ATOM 4596 C . HIS B 116 ? 42.03164 50.04551 92.88121 1.000 10.99812 C ? B ? 115 1
   ATOM 4597 O . HIS B 116 ? 41.89927 50.61202 93.97273 1.000 11.84634 O ? B ? 115 1
   ATOM 4598 CB . HIS B 116 ? 40.95780 51.81100 91.41243 1.000 10.62181 C ? B ? 115 1
   ATOM 4599 CG . HIS B 116 ? 41.23072 52.89830 90.42985 1.000 10.49158 C ? B ? 115 1
   ATOM 4600 ND1 . HIS B 116 ? 42.10366 53.93081 90.68999 1.000 13.08933 N ? B ? 115 1
   ATOM 4601 CD2 . HIS B 116 ? 40.74952 53.10154 89.18208 1.000 9.44822 C ? B ? 115 1
   ATOM 4602 CE1 . HIS B 116 ? 42.14807 54.72120 89.63637 1.000 12.12534 C ? B ? 115 1
   ATOM 4603 NE2 . HIS B 116 ? 41.34198 54.24516 88.70577 1.000 10.60085 N ? B ? 115 1
   ATOM 4604 H . HIS B 116 ? 41.59220 49.83529 90.05137 1.000 12.48322 H ? B ? 115 1
   ATOM 4605 HA . HIS B 116 ? 42.92187 51.45436 91.74978 1.000 13.60709 H ? B ? 115 1
   ATOM 4606 HB2 . HIS B 116 ? 40.20602 51.29294 91.08481 1.000 12.74887 H ? B ? 115 1
   ATOM 4607 HB3 . HIS B 116 ? 40.73184 52.22362 92.26072 1.000 12.74887 H ? B ? 115 1
   ATOM 4608 HD1 . HIS B 116 ? 42.54637 54.04154 91.41892 1.000 15.70990 H ? B ? 115 1
   ATOM 4609 HD2 . HIS B 116 ? 40.13448 52.56825 88.73238 1.000 11.34056 H ? B ? 115 1
   ATOM 4610 HE1 . HIS B 116 ? 42.66451 55.49092 89.56065 1.000 14.55311 H ? B ? 115 1
   ATOM 4611 N . ASP B 117 ? 42.05082 48.72033 92.75293 1.000 10.88965 N ? B ? 116 1
   ATOM 4612 CA . ASP B 117 ? 42.05255 47.80603 93.89945 1.000 11.20749 C ? B ? 116 1
   ATOM 4613 C . ASP B 117 ? 40.87752 48.08650 94.82820 1.000 10.81608 C ? B ? 116 1
   ATOM 4614 O . ASP B 117 ? 41.00485 48.05045 96.05028 1.000 12.21401 O ? B ? 116 1
   ATOM 4615 CB . ASP B 117 ? 43.38571 47.85622 94.63838 1.000 12.78200 C ? B ? 116 1
   ATOM 4616 CG . ASP B 117 ? 43.67790 46.58466 95.40330 1.000 13.64001 C ? B ? 116 1
   ATOM 4617 OD1 . ASP B 117 ? 43.28594 45.50241 94.93097 1.000 13.18926 O ? B ? 116 1
   ATOM 4618 OD2 . ASP B 117 ? 44.31263 46.68198 96.46943 1.000 17.07820 O ? B ? 116 1
   ATOM 4619 H . ASP B 117 ? 42.06338 48.31400 91.99508 1.000 13.07028 H ? B ? 116 1
   ATOM 4620 HA . ASP B 117 ? 41.94023 46.89995 93.57187 1.000 13.45169 H ? B ? 116 1
   ATOM 4621 HB2 . ASP B 117 ? 44.09911 47.98997 93.99489 1.000 15.34110 H ? B ? 116 1
   ATOM 4622 HB3 . ASP B 117 ? 43.36859 48.59041 95.27208 1.000 15.34110 H ? B ? 116 1
   ATOM 4623 N . ILE B 118 ? 39.70853 48.33395 94.23769 1.000 10.43344 N ? B ? 117 1
   ATOM 4624 CA . ILE B 118 ? 38.54227 48.66717 95.04496 1.000 10.61838 C ? B ? 117 1
   ATOM 4625 C . ILE B 118 ? 37.99877 47.43415 95.75360 1.000 10.44070 C ? B ? 117 1
   ATOM 4626 O . ILE B 118 ? 37.42333 47.54735 96.84419 1.000 11.83419 O ? B ? 117 1
   ATOM 4627 CB . ILE B 118 ? 37.47651 49.37112 94.18484 1.000 11.88637 C ? B ? 117 1
   ATOM 4628 CG1 . ILE B 118 ? 38.07311 50.60952 93.50790 1.000 13.08509 C ? B ? 117 1
   ATOM 4629 CG2 . ILE B 118 ? 36.26196 49.74185 95.01594 1.000 13.09030 C ? B ? 117 1
   ATOM 4630 CD1 . ILE B 118 ? 37.11373 51.35437 92.58953 1.000 13.68592 C ? B ? 117 1
   ATOM 4631 H . ILE B 118 ? 39.56872 48.31545 93.38933 1.000 12.52283 H ? B ? 117 1
   ATOM 4632 HA . ILE B 118 ? 38.81388 49.29290 95.73459 1.000 12.74475 H ? B ? 117 1
   ATOM 4633 HB . ILE B 118 ? 37.18753 48.75202 93.49628 1.000 14.26634 H ? B ? 117 1
   ATOM 4634 HG12 . ILE B 118 ? 38.35952 51.22974 94.19653 1.000 15.70481 H ? B ? 117 1
   ATOM 4635 HG13 . ILE B 118 ? 38.83383 50.33271 92.97351 1.000 15.70481 H ? B ? 117 1
   ATOM 4636 HG21 . ILE B 118 ? 35.61018 50.17839 94.44540 1.000 15.71106 H ? B ? 117 1
   ATOM 4637 HG22 . ILE B 118 ? 35.88103 48.93477 95.39595 1.000 15.71106 H ? B ? 117 1
   ATOM 4638 HG23 . ILE B 118 ? 36.53649 50.34382 95.72528 1.000 15.71106 H ? B ? 117 1
   ATOM 4639 HD11 . ILE B 118 ? 37.60952 52.02069 92.08841 1.000 16.42580 H ? B ? 117 1
   ATOM 4640 HD12 . ILE B 118 ? 36.70313 50.72054 91.98079 1.000 16.42580 H ? B ? 117 1
   ATOM 4641 HD13 . ILE B 118 ? 36.43164 51.78532 93.12798 1.000 16.42580 H ? B ? 117 1
   ATOM 4642 N . PHE B 119 ? 38.16709 46.25668 95.14010 1.000 8.93121 N ? B ? 118 1
   ATOM 4643 CA . PHE B 119 ? 37.68055 44.97554 95.63948 1.000 9.23683 C ? B ? 118 1
   ATOM 4644 C . PHE B 119 ? 38.83953 43.98749 95.67614 1.000 9.30244 C ? B ? 118 1
   ATOM 4645 O . PHE B 119 ? 38.90681 43.07532 94.85073 1.000 9.90828 O ? B ? 118 1
   ATOM 4646 CB . PHE B 119 ? 36.53989 44.46548 94.75817 1.000 8.76508 C ? B ? 118 1
   ATOM 4647 CG . PHE B 119 ? 35.31681 45.34411 94.82493 1.000 8.16315 C ? B ? 118 1
   ATOM 4648 CD1 . PHE B 119 ? 34.38693 45.17433 95.82766 1.000 8.93169 C ? B ? 118 1
   ATOM 4649 CD2 . PHE B 119 ? 35.11618 46.38087 93.92308 1.000 9.02146 C ? B ? 118 1
   ATOM 4650 CE1 . PHE B 119 ? 33.27488 45.98757 95.91933 1.000 9.14043 C ? B ? 118 1
   ATOM 4651 CE2 . PHE B 119 ? 34.00315 47.19399 94.01462 1.000 9.59988 C ? B ? 118 1
   ATOM 4652 CZ . PHE B 119 ? 33.08787 46.99995 95.01580 1.000 9.02382 C ? B ? 118 1
   ATOM 4653 H . PHE B 119 ? 38.58373 46.17579 94.39212 1.000 10.72015 H ? B ? 118 1
   ATOM 4654 HA . PHE B 119 ? 37.34989 45.07847 96.54556 1.000 11.08690 H ? B ? 118 1
   ATOM 4655 HB2 . PHE B 119 ? 36.84058 44.43820 93.83635 1.000 10.52079 H ? B ? 118 1
   ATOM 4656 HB3 . PHE B 119 ? 36.28748 43.57594 95.05126 1.000 10.52079 H ? B ? 118 1
   ATOM 4657 HD1 . PHE B 119 ? 34.51081 44.49887 96.45480 1.000 10.72073 H ? B ? 118 1
   ATOM 4658 HD2 . PHE B 119 ? 35.73916 46.52971 93.24881 1.000 10.82846 H ? B ? 118 1
   ATOM 4659 HE1 . PHE B 119 ? 32.65190 45.84778 96.59553 1.000 10.97122 H ? B ? 118 1
   ATOM 4660 HE2 . PHE B 119 ? 33.87461 47.87528 93.39477 1.000 11.52255 H ? B ? 118 1
   ATOM 4661 HZ . PHE B 119 ? 32.34313 47.55308 95.08152 1.000 10.83129 H ? B ? 118 1
   ATOM 4662 N . PRO B 120 ? 39.76701 44.14164 96.62260 1.000 9.78643 N ? B ? 119 1
   ATOM 4663 CA . PRO B 120 ? 40.92186 43.22777 96.65996 1.000 10.69475 C ? B ? 119 1
   ATOM 4664 C . PRO B 120 ? 40.54093 41.79097 96.95491 1.000 9.77823 C ? B ? 119 1
   ATOM 4665 O . PRO B 120 ? 41.26343 40.86228 96.56476 1.000 10.67887 O ? B ? 119 1
   ATOM 4666 CB . PRO B 120 ? 41.80048 43.83938 97.76697 1.000 11.89797 C ? B ? 119 1
   ATOM 4667 CG . PRO B 120 ? 40.86165 44.63787 98.59328 1.000 13.85827 C ? B ? 119 1
   ATOM 4668 CD . PRO B 120 ? 39.87589 45.21669 97.62281 1.000 11.11446 C ? B ? 119 1
   ATOM 4669 HA . PRO B 120 ? 41.40498 43.25516 95.81928 1.000 12.83640 H ? B ? 119 1
   ATOM 4670 HB2 . PRO B 120 ? 42.21245 43.13444 98.29065 1.000 14.28027 H ? B ? 119 1
   ATOM 4671 HB3 . PRO B 120 ? 42.48458 44.40342 97.37357 1.000 14.28027 H ? B ? 119 1
   ATOM 4672 HG2 . PRO B 120 ? 40.41732 44.06291 99.23584 1.000 16.63262 H ? B ? 119 1
   ATOM 4673 HG3 . PRO B 120 ? 41.34509 45.34045 99.05542 1.000 16.63262 H ? B ? 119 1
   ATOM 4674 HD2 . PRO B 120 ? 39.02158 45.38583 98.04993 1.000 13.34005 H ? B ? 119 1
   ATOM 4675 HD3 . PRO B 120 ? 40.21489 46.03337 97.22404 1.000 13.34005 H ? B ? 119 1
   ATOM 4676 N . ILE B 121 ? 39.41633 41.59314 97.63160 1.000 9.25705 N ? B ? 120 1
   ATOM 4677 CA . ILE B 121 ? 38.83551 40.29373 97.92495 1.000 9.51971 C ? B ? 120 1
   ATOM 4678 C . ILE B 121 ? 37.43974 40.29420 97.33223 1.000 11.11096 C ? B ? 120 1
   ATOM 4679 O . ILE B 121 ? 36.68444 41.26895 97.48607 1.000 14.17424 O ? B ? 120 1
   ATOM 4680 CB . ILE B 121 ? 38.81166 40.00808 99.44258 1.000 11.71496 C ? B ? 120 1
   ATOM 4681 CG1 . ILE B 121 ? 40.23476 40.01015 99.99654 1.000 13.73528 C ? B ? 120 1
   ATOM 4682 CG2 . ILE B 121 ? 38.10559 38.68751 99.73742 1.000 16.45111 C ? B ? 120 1
   ATOM 4683 CD1 . ILE B 121 ? 40.29960 39.84727 101.50787 1.000 16.63536 C ? B ? 120 1
   ATOM 4684 H . ILE B 121 ? 38.94424 42.23773 97.94978 1.000 11.11116 H ? B ? 120 1
   ATOM 4685 HA . ILE B 121 ? 39.35256 39.58678 97.50808 1.000 11.42636 H ? B ? 120 1
   ATOM 4686 HB . ILE B 121 ? 38.31028 40.71280 99.88178 1.000 14.06065 H ? B ? 120 1
   ATOM 4687 HG12 . ILE B 121 ? 40.72663 39.27552 99.59744 1.000 16.48504 H ? B ? 120 1
   ATOM 4688 HG13 . ILE B 121 ? 40.65697 40.85369 99.77051 1.000 16.48504 H ? B ? 120 1
   ATOM 4689 HG21 . ILE B 121 ? 38.14269 38.51568 100.69136 1.000 19.74403 H ? B ? 120 1
   ATOM 4690 HG22 . ILE B 121 ? 37.18184 38.75194 99.44860 1.000 19.74403 H ? B ? 120 1
   ATOM 4691 HG23 . ILE B 121 ? 38.55397 37.97516 99.25533 1.000 19.74403 H ? B ? 120 1
   ATOM 4692 HD11 . ILE B 121 ? 41.20747 40.01575 101.80500 1.000 19.96513 H ? B ? 120 1
   ATOM 4693 HD12 . ILE B 121 ? 39.69337 40.48235 101.92024 1.000 19.96513 H ? B ? 120 1
   ATOM 4694 HD13 . ILE B 121 ? 40.03834 38.94228 101.73946 1.000 19.96513 H ? B ? 120 1
   ATOM 4695 N . GLY B 122 ? 37.10119 39.22758 96.64393 1.000 11.17333 N ? B ? 121 1
   ATOM 4696 CA . GLY B 122 ? 35.76479 39.05694 96.10486 1.000 12.15613 C ? B ? 121 1
   ATOM 4697 C . GLY B 122 ? 35.79801 38.41539 94.73991 1.000 9.94486 C ? B ? 121 1
   ATOM 4698 O . GLY B 122 ? 36.76956 38.52012 94.00705 1.000 12.08256 O ? B ? 121 1
   ATOM 4699 H . GLY B 122 ? 37.63431 38.57538 96.47066 1.000 13.41069 H ? B ? 121 1
   ATOM 4700 HA2 . GLY B 122 ? 35.24422 38.49365 96.69868 1.000 14.59005 H ? B ? 121 1
   ATOM 4701 HA3 . GLY B 122 ? 35.33176 39.92165 96.02963 1.000 14.59005 H ? B ? 121 1
   ATOM 4702 N . ASN B 123 ? 34.72231 37.73478 94.40017 1.000 8.09617 N ? B ? 122 1
   ATOM 4703 CA . ASN B 123 ? 34.59867 37.14006 93.07703 1.000 8.10447 C ? B ? 122 1
   ATOM 4704 C . ASN B 123 ? 34.08205 38.15028 92.07898 1.000 7.23725 C ? B ? 122 1
   ATOM 4705 O . ASN B 123 ? 33.24747 38.99428 92.41464 1.000 7.99100 O ? B ? 122 1
   ATOM 4706 CB . ASN B 123 ? 33.65128 35.94383 93.11207 1.000 10.20691 C ? B ? 122 1
   ATOM 4707 CG . ASN B 123 ? 34.21774 34.80578 93.89045 1.000 16.65873 C ? B ? 122 1
   ATOM 4708 OD1 . ASN B 123 ? 35.35958 34.43148 93.68965 1.000 21.45544 O ? B ? 122 1
   ATOM 4709 ND2 . ASN B 123 ? 33.43503 34.25312 94.77679 1.000 21.36587 N ? B ? 122 1
   ATOM 4710 H . ASN B 123 ? 34.04707 37.60064 94.91559 1.000 9.71810 H ? B ? 122 1
   ATOM 4711 HA . ASN B 123 ? 35.47351 36.83896 92.78567 1.000 9.72806 H ? B ? 122 1
   ATOM 4712 HB2 . ASN B 123 ? 32.81651 36.21005 93.52822 1.000 12.25099 H ? B ? 122 1
   ATOM 4713 HB3 . ASN B 123 ? 33.48787 35.63961 92.20562 1.000 12.25099 H ? B ? 122 1
   ATOM 4714 HD21 . ASN B 123 ? 33.71915 33.59322 95.24945 1.000 25.64175 H ? B ? 122 1
   ATOM 4715 HD22 . ASN B 123 ? 32.63520 34.54889 94.88813 1.000 25.64175 H ? B ? 122 1
   ATOM 4716 N . MET B 124 ? 34.57075 38.03538 90.84111 1.000 7.23276 N ? B ? 123 1
   ATOM 4717 CA . MET B 124 ? 34.12191 38.93052 89.78523 1.000 8.05243 C ? B ? 123 1
   ATOM 4718 C . MET B 124 ? 34.31842 38.28438 88.43415 1.000 6.85995 C ? B ? 123 1
   ATOM 4719 O . MET B 124 ? 35.15665 37.40071 88.24634 1.000 8.38912 O ? B ? 123 1
   ATOM 4720 CB . MET B 124 ? 34.72750 40.31879 89.84028 1.000 12.06281 C ? B ? 123 1
   ATOM 4721 CG . MET B 124 ? 36.14216 40.38836 89.45361 1.000 11.96601 C ? B ? 123 1
   ATOM 4722 SD . MET B 124 ? 36.87139 42.09022 89.36274 1.000 10.81125 S ? B ? 123 1
   ATOM 4723 CE . MET B 124 ? 37.11342 42.39549 91.10528 1.000 12.91455 C ? B ? 123 1
   ATOM 4724 H . MET B 124 ? 35.15478 37.45366 90.59593 1.000 8.68202 H ? B ? 123 1
   ATOM 4725 HA . MET B 124 ? 33.17014 39.05728 89.92297 1.000 9.66561 H ? B ? 123 1
   ATOM 4726 HB2 . MET B 124 ? 34.23162 40.89512 89.23791 1.000 14.47808 H ? B ? 123 1
   ATOM 4727 HB3 . MET B 124 ? 34.65681 40.64971 90.74934 1.000 14.47808 H ? B ? 123 1
   ATOM 4728 HG2 . MET B 124 ? 36.66021 39.88864 90.10384 1.000 14.36192 H ? B ? 123 1
   ATOM 4729 HG3 . MET B 124 ? 36.23749 39.98814 88.57518 1.000 14.36192 H ? B ? 123 1
   ATOM 4730 HE1 . MET B 124 ? 37.53221 43.26304 91.21873 1.000 15.50016 H ? B ? 123 1
   ATOM 4731 HE2 . MET B 124 ? 36.25181 42.38333 91.55068 1.000 15.50016 H ? B ? 123 1
   ATOM 4732 HE3 . MET B 124 ? 37.68466 41.70207 91.47102 1.000 15.50016 H ? B ? 123 1
   ATOM 4733 N . THR B 125 ? 33.51772 38.75478 87.49114 1.000 6.98600 N ? B ? 124 1
   ATOM 4734 CA . THR B 125 ? 33.66935 38.41227 86.08700 1.000 6.65267 C ? B ? 124 1
   ATOM 4735 C . THR B 125 ? 33.76666 39.69674 85.26101 1.000 6.49062 C ? B ? 124 1
   ATOM 4736 O . THR B 125 ? 33.71741 40.81282 85.78156 1.000 6.82361 O ? B ? 124 1
   ATOM 4737 CB . THR B 125 ? 32.54287 37.47565 85.61810 1.000 7.05463 C ? B ? 124 1
   ATOM 4738 OG1 . THR B 125 ? 32.92273 36.87031 84.37573 1.000 7.26877 O ? B ? 124 1
   ATOM 4739 CG2 . THR B 125 ? 31.22703 38.18180 85.44560 1.000 7.04990 C ? B ? 124 1
   ATOM 4740 H . THR B 125 ? 32.86130 39.28878 87.64462 1.000 8.38590 H ? B ? 124 1
   ATOM 4741 HA . THR B 125 ? 34.50312 37.93469 85.95413 1.000 7.98590 H ? B ? 124 1
   ATOM 4742 HB . THR B 125 ? 32.40670 36.80036 86.30099 1.000 8.46826 H ? B ? 124 1
   ATOM 4743 HG1 . THR B 125 ? 33.53146 36.30616 84.50530 1.000 8.72522 H ? B ? 124 1
   ATOM 4744 HG21 . THR B 125 ? 30.53708 37.54372 85.20537 1.000 8.46259 H ? B ? 124 1
   ATOM 4745 HG22 . THR B 125 ? 30.97528 38.62106 86.27299 1.000 8.46259 H ? B ? 124 1
   ATOM 4746 HG23 . THR B 125 ? 31.29756 38.84815 84.74424 1.000 8.46259 H ? B ? 124 1
   ATOM 4747 N . GLY B 126 ? 33.90163 39.50024 83.95113 1.000 6.50844 N ? B ? 125 1
   ATOM 4748 CA . GLY B 126 ? 33.94057 40.59159 83.00899 1.000 6.60341 C ? B ? 125 1
   ATOM 4749 C . GLY B 126 ? 34.09809 40.01218 81.62386 1.000 6.68205 C ? B ? 125 1
   ATOM 4750 O . GLY B 126 ? 33.94734 38.81031 81.41008 1.000 7.65673 O ? B ? 125 1
   ATOM 4751 H . GLY B 126 ? 33.97344 38.72620 83.58329 1.000 7.81283 H ? B ? 125 1
   ATOM 4752 HA2 . GLY B 126 ? 33.11882 41.10511 83.05278 1.000 7.92679 H ? B ? 125 1
   ATOM 4753 HA3 . GLY B 126 ? 34.68955 41.17723 83.20124 1.000 7.92679 H ? B ? 125 1
   ATOM 4754 N . PHE B 127 ? 34.41657 40.86886 80.65729 0.960 6.93159 N ? B ? 126 1
   ATOM 4755 CA . PHE B 127 ? 34.45812 40.41278 79.28111 0.960 7.27561 C ? B ? 126 1
   ATOM 4756 C . PHE B 127 ? 35.52711 39.33543 79.15888 0.960 8.25713 C ? B ? 126 1
   ATOM 4757 O . PHE B 127 ? 36.65741 39.52772 79.60760 0.960 8.84706 O ? B ? 126 1
   ATOM 4758 CB . PHE B 127 ? 34.74191 41.55900 78.31846 0.960 8.52426 C ? B ? 126 1
   ATOM 4759 CG . PHE B 127 ? 34.49282 41.17285 76.88918 0.960 9.98891 C ? B ? 126 1
   ATOM 4760 CD1 . PHE B 127 ? 33.19587 40.93521 76.45138 0.960 12.72316 C ? B ? 126 1
   ATOM 4761 CD2 . PHE B 127 ? 35.52671 41.01529 76.00397 0.960 10.39102 C ? B ? 126 1
   ATOM 4762 CE1 . PHE B 127 ? 32.93123 40.55670 75.14676 0.960 12.85647 C ? B ? 126 1
   ATOM 4763 CE2 . PHE B 127 ? 35.26266 40.63153 74.69025 0.960 11.79591 C ? B ? 126 1
   ATOM 4764 CZ . PHE B 127 ? 33.96762 40.38854 74.27939 0.960 11.54805 C ? B ? 126 1
   ATOM 4765 H . PHE B 127 ? 34.60773 41.69928 80.77325 0.960 8.32060 H ? B ? 126 1
   ATOM 4766 HA . PHE B 127 ? 33.59536 40.04567 79.03257 0.960 8.73344 H ? B ? 126 1
   ATOM 4767 HB2 . PHE B 127 ? 34.16365 42.30700 78.53526 0.960 10.23181 H ? B ? 126 1
   ATOM 4768 HB3 . PHE B 127 ? 35.67148 41.82282 78.40328 0.960 10.23181 H ? B ? 126 1
   ATOM 4769 HD1 . PHE B 127 ? 32.48958 41.03270 77.04850 0.960 15.27049 H ? B ? 126 1
   ATOM 4770 HD2 . PHE B 127 ? 36.40257 41.16404 76.27901 0.960 12.47193 H ? B ? 126 1
   ATOM 4771 HE1 . PHE B 127 ? 32.05556 40.41873 74.86557 0.960 15.43046 H ? B ? 126 1
   ATOM 4772 HE2 . PHE B 127 ? 35.96387 40.53857 74.08646 0.960 14.15780 H ? B ? 126 1
   ATOM 4773 HZ . PHE B 127 ? 33.80229 40.10923 73.40786 0.960 13.86036 H ? B ? 126 1
   ATOM 4774 N . PRO B 128 ? 35.23414 38.21229 78.50703 0.920 9.61020 N ? B ? 127 1
   ATOM 4775 CA . PRO B 128 ? 36.16952 37.07646 78.60214 0.920 11.60083 C ? B ? 127 1
   ATOM 4776 C . PRO B 128 ? 37.53341 37.30380 77.97794 0.920 11.73456 C ? B ? 127 1
   ATOM 4777 O . PRO B 128 ? 38.50947 36.70696 78.45254 0.920 11.76946 O ? B ? 127 1
   ATOM 4778 CB . PRO B 128 ? 35.40195 35.92044 77.94718 0.920 13.80229 C ? B ? 127 1
   ATOM 4779 CG . PRO B 128 ? 33.97791 36.26502 78.13986 0.920 15.07534 C ? B ? 127 1
   ATOM 4780 CD . PRO B 128 ? 33.90483 37.78884 78.03292 0.920 11.53040 C ? B ? 127 1
   ATOM 4781 HA . PRO B 128 ? 36.31207 36.86829 79.53876 0.920 13.92369 H ? B ? 127 1
   ATOM 4782 HB2 . PRO B 128 ? 35.62344 35.86678 77.00433 0.920 16.56545 H ? B ? 127 1
   ATOM 4783 HB3 . PRO B 128 ? 35.62130 35.08449 78.38760 0.920 16.56545 H ? B ? 127 1
   ATOM 4784 HG2 . PRO B 128 ? 33.44233 35.84520 77.44862 0.920 18.09311 H ? B ? 127 1
   ATOM 4785 HG3 . PRO B 128 ? 33.68360 35.96667 79.01465 0.920 18.09311 H ? B ? 127 1
   ATOM 4786 HD2 . PRO B 128 ? 33.75903 38.06596 77.11486 0.920 13.83918 H ? B ? 127 1
   ATOM 4787 HD3 . PRO B 128 ? 33.20392 38.14369 78.60188 0.920 13.83918 H ? B ? 127 1
   ATOM 4788 N . THR B 129 ? 37.65410 38.12449 76.92752 1.000 13.64871 N ? B ? 128 1
   ATOM 4789 CA . THR B 129 ? 38.98329 38.37060 76.36327 1.000 15.54620 C ? B ? 128 1
   ATOM 4790 C . THR B 129 ? 39.88238 39.14527 77.31797 1.000 14.88197 C ? B ? 128 1
   ATOM 4791 O . THR B 129 ? 41.10311 39.17181 77.12760 1.000 17.42040 O ? B ? 128 1
   ATOM 4792 CB . THR B 129 ? 38.87395 39.12363 75.04007 1.000 17.64387 C ? B ? 128 1
   ATOM 4793 OG1 . THR B 129 ? 38.41421 40.46746 75.25203 1.000 19.64695 O ? B ? 128 1
   ATOM 4794 CG2 . THR B 129 ? 37.92300 38.37671 74.11576 1.000 19.40759 C ? B ? 128 1
   ATOM 4795 H . THR B 129 ? 37.00604 38.53495 76.53873 1.000 16.38115 H ? B ? 128 1
   ATOM 4796 HA . THR B 129 ? 39.39881 37.51282 76.18310 1.000 18.65814 H ? B ? 128 1
   ATOM 4797 HB . THR B 129 ? 39.74605 39.17857 74.61898 1.000 21.17534 H ? B ? 128 1
   ATOM 4798 HG1 . THR B 129 ? 38.19015 40.81327 74.52003 1.000 23.57904 H ? B ? 128 1
   ATOM 4799 HG21 . THR B 129 ? 37.98355 38.73605 73.21680 1.000 23.29180 H ? B ? 128 1
   ATOM 4800 HG22 . THR B 129 ? 38.15284 37.43458 74.09432 1.000 23.29180 H ? B ? 128 1
   ATOM 4801 HG23 . THR B 129 ? 37.01077 38.47109 74.43172 1.000 23.29180 H ? B ? 128 1
   ATOM 4802 N . LEU B 130 ? 39.30410 39.78427 78.33245 1.000 12.39709 N ? B ? 129 1
   ATOM 4803 CA . LEU B 130 ? 40.03320 40.50349 79.36124 1.000 12.48051 C ? B ? 129 1
   ATOM 4804 C . LEU B 130 ? 40.13286 39.68809 80.64701 1.000 10.64889 C ? B ? 129 1
   ATOM 4805 O . LEU B 130 ? 40.43220 40.24068 81.70791 1.000 11.45345 O ? B ? 129 1
   ATOM 4806 CB . LEU B 130 ? 39.37351 41.85712 79.64120 1.000 14.00820 C ? B ? 129 1
   ATOM 4807 CG . LEU B 130 ? 39.23762 42.81157 78.45384 1.000 16.78579 C ? B ? 129 1
   ATOM 4808 CD1 . LEU B 130 ? 38.46388 44.07217 78.85366 1.000 18.73236 C ? B ? 129 1
   ATOM 4809 CD2 . LEU B 130 ? 40.59512 43.15897 77.86737 1.000 19.92077 C ? B ? 129 1
   ATOM 4810 H . LEU B 130 ? 38.45232 39.81402 78.44725 1.000 14.87921 H ? B ? 129 1
   ATOM 4811 HA . LEU B 130 ? 40.93107 40.68182 79.04042 1.000 14.97931 H ? B ? 129 1
   ATOM 4812 HB2 . LEU B 130 ? 38.47866 41.69107 79.97671 1.000 16.81254 H ? B ? 129 1
   ATOM 4813 HB3 . LEU B 130 ? 39.90088 42.31425 80.31487 1.000 16.81254 H ? B ? 129 1
   ATOM 4814 HG . LEU B 130 ? 38.73144 42.36611 77.75653 1.000 20.14565 H ? B ? 129 1
   ATOM 4815 HD11 . LEU B 130 ? 38.42678 44.67418 78.09398 1.000 22.48154 H ? B ? 129 1
   ATOM 4816 HD12 . LEU B 130 ? 37.56589 43.82028 79.12025 1.000 22.48154 H ? B ? 129 1
   ATOM 4817 HD13 . LEU B 130 ? 38.92053 44.50150 79.59395 1.000 22.48154 H ? B ? 129 1
   ATOM 4818 HD21 . LEU B 130 ? 40.47491 43.80501 77.15387 1.000 23.90763 H ? B ? 129 1
   ATOM 4819 HD22 . LEU B 130 ? 41.15324 43.53668 78.56503 1.000 23.90763 H ? B ? 129 1
   ATOM 4820 HD23 . LEU B 130 ? 41.00385 42.35189 77.51743 1.000 23.90763 H ? B ? 129 1
   ATOM 4821 N . LYS B 131 ? 39.89878 38.37757 80.58436 0.817 8.89800 N ? B ? 130 1
   ATOM 4822 CA . LYS B 131 ? 39.92248 37.59732 81.80977 0.817 9.27840 C ? B ? 130 1
   ATOM 4823 C . LYS B 131 ? 41.27187 37.65416 82.50034 0.817 8.98812 C ? B ? 130 1
   ATOM 4824 O . LYS B 131 ? 41.31611 37.62458 83.72864 0.817 9.62607 O ? B ? 130 1
   ATOM 4825 CB . LYS B 131 ? 39.47473 36.17325 81.52290 0.817 12.31526 C ? B ? 130 1
   ATOM 4826 CG . LYS B 131 ? 40.42998 35.35177 80.76382 0.817 16.63953 C ? B ? 130 1
   ATOM 4827 CD . LYS B 131 ? 39.88034 33.94632 80.58771 0.817 21.67572 C ? B ? 130 1
   ATOM 4828 CE . LYS B 131 ? 39.57971 33.30085 81.91625 0.817 23.54956 C ? B ? 130 1
   ATOM 4829 NZ . LYS B 131 ? 40.76829 32.74801 82.63288 0.817 26.32689 N ? B ? 130 1
   ATOM 4830 H . LYS B 131 ? 39.72970 37.93419 79.86713 0.817 10.68030 H ? B ? 130 1
   ATOM 4831 HA . LYS B 131 ? 39.28622 37.97039 82.43976 0.817 11.13678 H ? B ? 130 1
   ATOM 4832 HB2 . LYS B 131 ? 39.31785 35.72617 82.36931 0.817 14.78101 H ? B ? 130 1
   ATOM 4833 HB3 . LYS B 131 ? 38.65262 36.20928 81.00936 0.817 14.78101 H ? B ? 130 1
   ATOM 4834 HG2 . LYS B 131 ? 40.57298 35.74216 79.88744 0.817 19.97013 H ? B ? 130 1
   ATOM 4835 HG3 . LYS B 131 ? 41.27069 35.29922 81.24480 0.817 19.97013 H ? B ? 130 1
   ATOM 4836 HD2 . LYS B 131 ? 39.05823 33.98471 80.07434 0.817 26.01356 H ? B ? 130 1
   ATOM 4837 HD3 . LYS B 131 ? 40.53533 33.40073 80.12486 0.817 26.01356 H ? B ? 130 1
   ATOM 4838 HE2 . LYS B 131 ? 39.17418 33.96446 82.49597 0.817 28.26217 H ? B ? 130 1
   ATOM 4839 HE3 . LYS B 131 ? 38.96245 32.56719 81.76919 0.817 28.26217 H ? B ? 130 1
   ATOM 4840 HZ1 . LYS B 131 ? 41.21737 32.19689 82.09744 0.817 31.59497 H ? B ? 130 1
   ATOM 4841 HZ2 . LYS B 131 ? 41.30754 33.41007 82.88381 0.817 31.59497 H ? B ? 130 1
   ATOM 4842 HZ3 . LYS B 131 ? 40.50647 32.29913 83.35541 0.817 31.59497 H ? B ? 130 1
   ATOM 4843 N . ASP B 132 ? 42.36649 37.72845 81.74253 0.804 9.68021 N ? B ? 131 1
   ATOM 4844 CA . ASP B 132 ? 43.68200 37.75244 82.37860 0.804 11.31599 C ? B ? 131 1
   ATOM 4845 C . ASP B 132 ? 43.98790 39.07548 83.06898 0.804 10.30736 C ? B ? 131 1
   ATOM 4846 O . ASP B 132 ? 45.01686 39.17361 83.74345 0.804 12.86450 O ? B ? 131 1
   ATOM 4847 CB . ASP B 132 ? 44.78385 37.32978 81.39582 0.804 14.35083 C ? B ? 131 1
   ATOM 4848 CG . ASP B 132 ? 45.01683 38.31131 80.24889 0.804 21.69438 C ? B ? 131 1
   ATOM 4849 OD1 . ASP B 132 ? 44.42273 39.39920 80.22014 0.804 25.07474 O ? B ? 131 1
   ATOM 4850 OD2 . ASP B 132 ? 45.83306 37.98213 79.35406 0.804 24.95717 O ? B ? 131 1
   ATOM 4851 H . ASP B 132 ? 42.37295 37.76498 80.88333 0.804 11.61895 H ? B ? 131 1
   ATOM 4852 HA . ASP B 132 ? 43.70079 37.07792 83.07544 0.804 13.58189 H ? B ? 131 1
   ATOM 4853 HB2 . ASP B 132 ? 45.61817 37.24560 81.88338 0.804 17.22370 H ? B ? 131 1
   ATOM 4854 HB3 . ASP B 132 ? 44.54000 36.47585 81.00562 0.804 17.22370 H ? B ? 131 1
   ATOM 4855 N . LYS B 133 ? 43.11082 40.07219 82.93281 0.814 9.17730 N ? B ? 132 1
   ATOM 4856 CA . LYS B 133 ? 43.20739 41.33960 83.63626 0.814 9.39201 C ? B ? 132 1
   ATOM 4857 C . LYS B 133 ? 42.42144 41.32750 84.93480 0.814 9.49328 C ? B ? 132 1
   ATOM 4858 O . LYS B 133 ? 42.39394 42.34214 85.62952 0.814 11.29201 O ? B ? 132 1
   ATOM 4859 CB . LYS B 133 ? 42.77292 42.49750 82.72681 0.814 11.20572 C ? B ? 132 1
   ATOM 4860 CG . LYS B 133 ? 43.65688 42.63632 81.49257 0.814 14.99207 C ? B ? 132 1
   ATOM 4861 CD . LYS B 133 ? 43.54111 43.97363 80.79651 0.814 20.43962 C ? B ? 132 1
   ATOM 4862 CE . LYS B 133 ? 44.45723 44.01725 79.56582 0.814 24.64576 C ? B ? 132 1
   ATOM 4863 NZ . LYS B 133 ? 44.53826 45.36098 78.93087 0.814 28.01167 N ? B ? 132 1
   ATOM 4864 H . LYS B 133 ? 42.42476 40.03087 82.41588 0.814 11.01547 H ? B ? 132 1
   ATOM 4865 HA . LYS B 133 ? 44.13417 41.51664 83.86130 0.814 11.27312 H ? B ? 132 1
   ATOM 4866 HB2 . LYS B 133 ? 41.86288 42.34173 82.42939 0.814 13.44956 H ? B ? 132 1
   ATOM 4867 HB3 . LYS B 133 ? 42.82115 43.32744 83.22658 0.814 13.44956 H ? B ? 132 1
   ATOM 4868 HG2 . LYS B 133 ? 44.58278 42.52291 81.75855 0.814 17.99319 H ? B ? 132 1
   ATOM 4869 HG3 . LYS B 133 ? 43.40889 41.95014 80.85339 0.814 17.99319 H ? B ? 132 1
   ATOM 4870 HD2 . LYS B 133 ? 42.62590 44.11125 80.50607 0.814 24.53024 H ? B ? 132 1
   ATOM 4871 HD3 . LYS B 133 ? 43.80609 44.68121 81.40480 0.814 24.53024 H ? B ? 132 1
   ATOM 4872 HE2 . LYS B 133 ? 45.35380 43.76171 79.83368 0.814 29.57762 H ? B ? 132 1
   ATOM 4873 HE3 . LYS B 133 ? 44.11954 43.39587 78.90193 0.814 29.57762 H ? B ? 132 1
   ATOM 4874 HZ1 . LYS B 133 ? 45.03953 45.32094 78.19656 0.814 33.61671 H ? B ? 132 1
   ATOM 4875 HZ2 . LYS B 133 ? 43.72357 45.64265 78.70944 0.814 33.61671 H ? B ? 132 1
   ATOM 4876 HZ3 . LYS B 133 ? 44.90141 45.94379 79.49706 0.814 33.61671 H ? B ? 132 1
   ATOM 4877 N . ILE B 134 ? 41.80194 40.20697 85.27395 0.895 9.07220 N ? B ? 133 1
   ATOM 4878 CA . ILE B 134 ? 41.15514 39.98695 86.56391 0.895 8.88209 C ? B ? 133 1
   ATOM 4879 C . ILE B 134 ? 42.03087 39.00884 87.33574 0.895 9.59357 C ? B ? 133 1
   ATOM 4880 O . ILE B 134 ? 42.43300 37.98818 86.77403 0.895 10.56645 O ? B ? 133 1
   ATOM 4881 CB . ILE B 134 ? 39.71958 39.43147 86.39291 0.895 9.62238 C ? B ? 133 1
   ATOM 4882 CG1 . ILE B 134 ? 38.88258 40.52201 85.65801 0.895 13.66080 C ? B ? 133 1
   ATOM 4883 CG2 . ILE B 134 ? 39.11635 39.04032 87.72857 0.895 8.41282 C ? B ? 133 1
   ATOM 4884 CD1 . ILE B 134 ? 37.42315 40.29923 85.53408 0.895 13.93947 C ? B ? 133 1
   ATOM 4885 H . ILE B 134 ? 41.73907 39.52731 84.75078 0.895 10.88934 H ? B ? 133 1
   ATOM 4886 HA . ILE B 134 ? 41.09675 40.81716 87.06216 0.895 10.66120 H ? B ? 133 1
   ATOM 4887 HB . ILE B 134 ? 39.73019 38.61861 85.86372 0.895 11.54956 H ? B ? 133 1
   ATOM 4888 HG12 . ILE B 134 ? 38.99809 41.35768 86.13676 0.895 16.39566 H ? B ? 133 1
   ATOM 4889 HG13 . ILE B 134 ? 39.23013 40.60548 84.75627 0.895 16.39566 H ? B ? 133 1
   ATOM 4890 HG21 . ILE B 134 ? 38.22336 38.69118 87.58167 0.895 10.09809 H ? B ? 133 1
   ATOM 4891 HG22 . ILE B 134 ? 39.67351 38.36118 88.13996 0.895 10.09809 H ? B ? 133 1
   ATOM 4892 HG23 . ILE B 134 ? 39.07541 39.82430 88.29831 0.895 10.09809 H ? B ? 133 1
   ATOM 4893 HD11 . ILE B 134 ? 36.99663 41.13327 85.28237 0.895 16.73006 H ? B ? 133 1
   ATOM 4894 HD12 . ILE B 134 ? 37.26297 39.62714 84.85325 0.895 16.73006 H ? B ? 133 1
   ATOM 4895 HD13 . ILE B 134 ? 37.07658 39.99483 86.38738 0.895 16.73006 H ? B ? 133 1
   ATOM 4896 N . PRO B 135 ? 42.38794 39.28503 88.58404 1.000 10.34675 N ? B ? 134 1
   ATOM 4897 CA . PRO B 135 ? 43.24957 38.35005 89.31276 1.000 10.59816 C ? B ? 134 1
   ATOM 4898 C . PRO B 135 ? 42.65895 36.94976 89.30833 1.000 10.75550 C ? B ? 134 1
   ATOM 4899 O . PRO B 135 ? 41.45841 36.75525 89.47661 1.000 10.39955 O ? B ? 134 1
   ATOM 4900 CB . PRO B 135 ? 43.30893 38.95552 90.72128 1.000 11.58766 C ? B ? 134 1
   ATOM 4901 CG . PRO B 135 ? 43.14996 40.43332 90.46091 1.000 12.30821 C ? B ? 134 1
   ATOM 4902 CD . PRO B 135 ? 42.11156 40.49822 89.37009 1.000 10.81809 C ? B ? 134 1
   ATOM 4903 HA . PRO B 135 ? 44.14325 38.32495 88.93646 1.000 12.72050 H ? B ? 134 1
   ATOM 4904 HB2 . PRO B 135 ? 42.58517 38.61196 91.26812 1.000 13.90789 H ? B ? 134 1
   ATOM 4905 HB3 . PRO B 135 ? 44.16222 38.75878 91.13854 1.000 13.90789 H ? B ? 134 1
   ATOM 4906 HG2 . PRO B 135 ? 42.84425 40.88413 91.26354 1.000 14.77255 H ? B ? 134 1
   ATOM 4907 HG3 . PRO B 135 ? 43.99208 40.81435 90.16671 1.000 14.77255 H ? B ? 134 1
   ATOM 4908 HD2 . PRO B 135 ? 41.21587 40.47448 89.74167 1.000 12.98440 H ? B ? 134 1
   ATOM 4909 HD3 . PRO B 135 ? 42.22543 41.29550 88.82947 1.000 12.98440 H ? B ? 134 1
   ATOM 4910 N . ALA B 136 ? 43.52639 35.96022 89.13581 1.000 11.92026 N ? B ? 135 1
   ATOM 4911 CA . ALA B 136 ? 43.03959 34.60956 88.90288 1.000 12.82151 C ? B ? 135 1
   ATOM 4912 C . ALA B 136 ? 42.19539 34.09378 90.05686 1.000 11.78569 C ? B ? 135 1
   ATOM 4913 O . ALA B 136 ? 41.25262 33.32194 89.83381 1.000 13.48624 O ? B ? 135 1
   ATOM 4914 CB . ALA B 136 ? 44.22379 33.68732 88.63853 1.000 14.83895 C ? B ? 135 1
   ATOM 4915 H . ALA B 136 ? 44.38236 36.04234 89.14872 1.000 14.30702 H ? B ? 135 1
   ATOM 4916 HA . ALA B 136 ? 42.46993 34.60925 88.11777 1.000 15.38852 H ? B ? 135 1
   ATOM 4917 HB1 . ALA B 136 ? 43.89273 32.79812 88.43696 1.000 17.80944 H ? B ? 135 1
   ATOM 4918 HB2 . ALA B 136 ? 44.72945 34.03063 87.88532 1.000 17.80944 H ? B ? 135 1
   ATOM 4919 HB3 . ALA B 136 ? 44.78532 33.65990 89.42900 1.000 17.80944 H ? B ? 135 1
   ATOM 4920 N . GLU B 137 ? 42.52343 34.48057 91.28887 1.000 11.07986 N ? B ? 136 1
   ATOM 4921 CA . GLU B 137 ? 41.75964 33.98883 92.42597 1.000 11.61306 C ? B ? 136 1
   ATOM 4922 C . GLU B 137 ? 40.38466 34.62880 92.53402 1.000 11.13488 C ? B ? 136 1
   ATOM 4923 O . GLU B 137 ? 39.54347 34.13307 93.29763 1.000 12.84741 O ? B ? 136 1
   ATOM 4924 CB . GLU B 137 ? 42.54984 34.18373 93.71540 1.000 13.13918 C ? B ? 136 1
   ATOM 4925 CG . GLU B 137 ? 42.52837 35.58233 94.29719 1.000 14.29944 C ? B ? 136 1
   ATOM 4926 CD . GLU B 137 ? 43.50656 36.57100 93.65218 1.000 14.78702 C ? B ? 136 1
   ATOM 4927 OE1 . GLU B 137 ? 44.21684 36.21878 92.65993 1.000 16.21277 O ? B ? 136 1
   ATOM 4928 OE2 . GLU B 137 ? 43.56624 37.71804 94.18037 1.000 15.64313 O ? B ? 136 1
   ATOM 4929 H . GLU B 137 ? 43.16875 35.01411 91.48505 1.000 13.29853 H ? B ? 136 1
   ATOM 4930 HA . GLU B 137 ? 41.62124 33.03465 92.31972 1.000 13.93837 H ? B ? 136 1
   ATOM 4931 HB2 . GLU B 137 ? 42.18569 33.58713 94.38799 1.000 15.76972 H ? B ? 136 1
   ATOM 4932 HB3 . GLU B 137 ? 43.47719 33.95961 93.54022 1.000 15.76972 H ? B ? 136 1
   ATOM 4933 HG2 . GLU B 137 ? 41.63559 35.94593 94.18930 1.000 17.16203 H ? B ? 136 1
   ATOM 4934 HG3 . GLU B 137 ? 42.75213 35.52627 95.23936 1.000 17.16203 H ? B ? 136 1
   ATOM 4935 N . GLN B 138 ? 40.12547 35.70068 91.78889 1.000 8.73826 N ? B ? 137 1
   ATOM 4936 CA . GLN B 138 ? 38.83830 36.37123 91.79357 1.000 8.29884 C ? B ? 137 1
   ATOM 4937 C . GLN B 138 ? 37.95544 35.97445 90.61703 1.000 8.47197 C ? B ? 137 1
   ATOM 4938 O . GLN B 138 ? 36.72344 36.01848 90.74118 1.000 9.29743 O ? B ? 137 1
   ATOM 4939 CB . GLN B 138 ? 39.03268 37.88791 91.80207 1.000 8.73682 C ? B ? 137 1
   ATOM 4940 CG . GLN B 138 ? 39.86298 38.34831 93.01327 1.000 9.12993 C ? B ? 137 1
   ATOM 4941 CD . GLN B 138 ? 39.90535 39.85800 93.17843 1.000 9.39475 C ? B ? 137 1
   ATOM 4942 OE1 . GLN B 138 ? 40.83664 40.51693 92.73107 1.000 10.19030 O ? B ? 137 1
   ATOM 4943 NE2 . GLN B 138 ? 38.90158 40.39052 93.81972 1.000 9.98475 N ? B ? 137 1
   ATOM 4944 H . GLN B 138 ? 40.69716 36.06487 91.25961 1.000 10.48861 H ? B ? 137 1
   ATOM 4945 HA . GLN B 138 ? 38.36262 36.13708 92.60585 1.000 9.96130 H ? B ? 137 1
   ATOM 4946 HB2 . GLN B 138 ? 39.49812 38.15514 90.99408 1.000 10.48689 H ? B ? 137 1
   ATOM 4947 HB3 . GLN B 138 ? 38.16583 38.32113 91.84429 1.000 10.48689 H ? B ? 137 1
   ATOM 4948 HG2 . GLN B 138 ? 39.47652 37.97206 93.81948 1.000 10.95862 H ? B ? 137 1
   ATOM 4949 HG3 . GLN B 138 ? 40.77484 38.03564 92.90530 1.000 10.95862 H ? B ? 137 1
   ATOM 4950 HE21 . GLN B 138 ? 38.26888 39.89089 94.11915 1.000 11.98440 H ? B ? 137 1
   ATOM 4951 HE22 . GLN B 138 ? 38.87267 41.24115 93.94298 1.000 11.98440 H ? B ? 137 1
   ATOM 4952 N . TRP B 139 ? 38.54799 35.58376 89.48857 1.000 8.49648 N ? B ? 138 1
   ATOM 4953 CA . TRP B 139 ? 37.79652 35.33733 88.26578 1.000 8.62348 C ? B ? 138 1
   ATOM 4954 C . TRP B 139 ? 36.81403 34.17523 88.38321 1.000 8.32373 C ? B ? 138 1
   ATOM 4955 O . TRP B 139 ? 37.16732 33.07852 88.83314 1.000 9.85635 O ? B ? 138 1
   ATOM 4956 CB . TRP B 139 ? 38.79970 34.99323 87.14767 1.000 9.08791 C ? B ? 138 1
   ATOM 4957 CG . TRP B 139 ? 38.16154 34.48383 85.88753 1.000 8.90435 C ? B ? 138 1
   ATOM 4958 CD1 . TRP B 139 ? 38.11355 33.18782 85.45545 1.000 9.92818 C ? B ? 138 1
   ATOM 4959 CD2 . TRP B 139 ? 37.44649 35.25905 84.90174 1.000 7.77734 C ? B ? 138 1
   ATOM 4960 NE1 . TRP B 139 ? 37.43023 33.11044 84.27019 1.000 9.50317 N ? B ? 138 1
   ATOM 4961 CE2 . TRP B 139 ? 36.99363 34.36365 83.91593 1.000 8.24929 C ? B ? 138 1
   ATOM 4962 CE3 . TRP B 139 ? 37.14104 36.61998 84.75939 1.000 8.22233 C ? B ? 138 1
   ATOM 4963 CZ2 . TRP B 139 ? 36.24922 34.78594 82.80784 1.000 8.88950 C ? B ? 138 1
   ATOM 4964 CZ3 . TRP B 139 ? 36.41375 37.03403 83.67951 1.000 8.73406 C ? B ? 138 1
   ATOM 4965 CH2 . TRP B 139 ? 35.97916 36.12640 82.71148 1.000 9.23244 C ? B ? 138 1
   ATOM 4966 H . TRP B 139 ? 39.39403 35.45328 89.40609 1.000 10.19848 H ? B ? 138 1
   ATOM 4967 HA . TRP B 139 ? 37.28017 36.13334 88.06415 1.000 10.35087 H ? B ? 138 1
   ATOM 4968 HB2 . TRP B 139 ? 39.29992 35.79310 86.92208 1.000 10.90819 H ? B ? 138 1
   ATOM 4969 HB3 . TRP B 139 ? 39.40218 34.30550 87.47164 1.000 10.90819 H ? B ? 138 1
   ATOM 4970 HD1 . TRP B 139 ? 38.49005 32.46365 85.90124 1.000 11.91651 H ? B ? 138 1
   ATOM 4971 HE1 . TRP B 139 ? 37.29590 32.39061 83.81919 1.000 11.40650 H ? B ? 138 1
   ATOM 4972 HE3 . TRP B 139 ? 37.43075 37.23499 85.39401 1.000 9.86950 H ? B ? 138 1
   ATOM 4973 HZ2 . TRP B 139 ? 35.95103 34.18336 82.16529 1.000 10.67010 H ? B ? 138 1
   ATOM 4974 HZ3 . TRP B 139 ? 36.20460 37.93554 83.58761 1.000 10.48357 H ? B ? 138 1
   ATOM 4975 HH2 . TRP B 139 ? 35.49391 36.43942 81.98247 1.000 11.08163 H ? B ? 138 1
   ATOM 4976 N . LEU B 140 ? 35.60740 34.39117 87.87381 1.000 7.77245 N ? B ? 139 1
   ATOM 4977 CA . LEU B 140 ? 34.66976 33.33371 87.53115 1.000 7.79797 C ? B ? 139 1
   ATOM 4978 C . LEU B 140 ? 34.16348 33.60324 86.12264 1.000 7.56679 C ? B ? 139 1
   ATOM 4979 O . LEU B 140 ? 33.99206 34.75905 85.73247 1.000 8.37276 O ? B ? 139 1
   ATOM 4980 CB . LEU B 140 ? 33.48628 33.28135 88.47920 1.000 8.69414 C ? B ? 139 1
   ATOM 4981 CG . LEU B 140 ? 33.79895 32.92388 89.92196 1.000 9.55008 C ? B ? 139 1
   ATOM 4982 CD1 . LEU B 140 ? 32.58966 33.14277 90.80704 1.000 10.43039 C ? B ? 139 1
   ATOM 4983 CD2 . LEU B 140 ? 34.28788 31.49928 90.04770 1.000 11.94482 C ? B ? 139 1
   ATOM 4984 H . LEU B 140 ? 35.29687 35.17645 87.71103 1.000 9.32965 H ? B ? 139 1
   ATOM 4985 HA . LEU B 140 ? 35.11466 32.47270 87.57164 1.000 9.36027 H ? B ? 139 1
   ATOM 4986 HB2 . LEU B 140 ? 33.06571 34.15540 88.48534 1.000 10.43567 H ? B ? 139 1
   ATOM 4987 HB3 . LEU B 140 ? 32.86337 32.61576 88.14772 1.000 10.43567 H ? B ? 139 1
   ATOM 4988 HG . LEU B 140 ? 34.51099 33.50806 90.22633 1.000 11.46280 H ? B ? 139 1
   ATOM 4989 HD11 . LEU B 140 ? 32.85898 33.06191 91.73539 1.000 12.51917 H ? B ? 139 1
   ATOM 4990 HD12 . LEU B 140 ? 32.23388 34.02993 90.64191 1.000 12.51917 H ? B ? 139 1
   ATOM 4991 HD13 . LEU B 140 ? 31.91963 32.47340 90.59749 1.000 12.51917 H ? B ? 139 1
   ATOM 4992 HD21 . LEU B 140 ? 34.52107 31.32595 90.97316 1.000 14.33648 H ? B ? 139 1
   ATOM 4993 HD22 . LEU B 140 ? 33.58158 30.89697 89.76616 1.000 14.33648 H ? B ? 139 1
   ATOM 4994 HD23 . LEU B 140 ? 35.06749 31.38192 89.48259 1.000 14.33648 H ? B ? 139 1
   ATOM 4995 N . ASP B 141 ? 33.89128 32.52815 85.37712 1.000 7.98733 N ? B ? 140 1
   ATOM 4996 CA . ASP B 141 ? 33.34525 32.60975 84.02644 1.000 8.07130 C ? B ? 140 1
   ATOM 4997 C . ASP B 141 ? 31.85432 32.31868 84.07547 1.000 7.83187 C ? B ? 140 1
   ATOM 4998 O . ASP B 141 ? 31.38451 31.26444 83.66767 1.000 9.25893 O ? B ? 140 1
   ATOM 4999 CB . ASP B 141 ? 34.08670 31.63616 83.11717 1.000 8.95613 C ? B ? 140 1
   ATOM 5000 CG . ASP B 141 ? 33.65735 31.73777 81.66307 1.000 9.94645 C ? B ? 140 1
   ATOM 5001 OD1 . ASP B 141 ? 33.09963 32.75954 81.26626 1.000 10.36195 O ? B ? 140 1
   ATOM 5002 OD2 . ASP B 141 ? 33.88696 30.77176 80.90691 1.000 12.98014 O ? B ? 140 1
   ATOM 5003 H . ASP B 141 ? 34.01883 31.71983 85.64158 1.000 9.58750 H ? B ? 140 1
   ATOM 5004 HA . ASP B 141 ? 33.46667 33.50623 83.67647 1.000 9.68826 H ? B ? 140 1
   ATOM 5005 HB2 . ASP B 141 ? 35.03718 31.82449 83.16208 1.000 10.75006 H ? B ? 140 1
   ATOM 5006 HB3 . ASP B 141 ? 33.91344 30.73022 83.41742 1.000 10.75006 H ? B ? 140 1
   ATOM 5007 N . LYS B 142 ? 31.10689 33.26746 84.61559 1.000 7.26904 N ? B ? 141 1
   ATOM 5008 CA . LYS B 142 ? 29.66274 33.17016 84.75988 1.000 7.57671 C ? B ? 141 1
   ATOM 5009 C . LYS B 142 ? 29.02926 34.40443 84.14309 1.000 6.74321 C ? B ? 141 1
   ATOM 5010 O . LYS B 142 ? 29.60555 35.48500 84.17132 1.000 7.49875 O ? B ? 141 1
   ATOM 5011 CB . LYS B 142 ? 29.24721 33.06310 86.22210 1.000 8.31253 C ? B ? 141 1
   ATOM 5012 CG . LYS B 142 ? 29.75838 31.85059 86.93734 1.000 9.99050 C ? B ? 141 1
   ATOM 5013 CD . LYS B 142 ? 29.23758 31.88931 88.38708 1.000 14.69755 C ? B ? 141 1
   ATOM 5014 CE . LYS B 142 ? 29.66031 30.72624 89.18608 1.000 16.72951 C ? B ? 141 1
   ATOM 5015 NZ . LYS B 142 ? 28.95149 30.75767 90.47454 1.000 17.70356 N ? B ? 141 1
   ATOM 5016 H . LYS B 142 ? 31.42500 34.00690 84.91829 1.000 8.72555 H ? B ? 141 1
   ATOM 5017 HA . LYS B 142 ? 29.33833 32.38078 84.29886 1.000 9.09475 H ? B ? 141 1
   ATOM 5018 HB2 . LYS B 142 ? 29.58137 33.84183 86.69413 1.000 9.97773 H ? B ? 141 1
   ATOM 5019 HB3 . LYS B 142 ? 28.27845 33.03948 86.26512 1.000 9.97773 H ? B ? 141 1
   ATOM 5020 HG2 . LYS B 142 ? 29.43350 31.04597 86.50381 1.000 11.99130 H ? B ? 141 1
   ATOM 5021 HG3 . LYS B 142 ? 30.72832 31.85350 86.94739 1.000 11.99130 H ? B ? 141 1
   ATOM 5022 HD2 . LYS B 142 ? 29.57544 32.68790 88.82184 1.000 17.63975 H ? B ? 141 1
   ATOM 5023 HD3 . LYS B 142 ? 28.26780 31.90429 88.37302 1.000 17.63975 H ? B ? 141 1
   ATOM 5024 HE2 . LYS B 142 ? 29.43618 29.90500 88.72107 1.000 20.07811 H ? B ? 141 1
   ATOM 5025 HE3 . LYS B 142 ? 30.61574 30.76509 89.34899 1.000 20.07811 H ? B ? 141 1
   ATOM 5026 HZ1 . LYS B 142 ? 29.27844 31.40851 90.98602 1.000 21.24697 H ? B ? 141 1
   ATOM 5027 HZ2 . LYS B 142 ? 28.08372 30.90350 90.34110 1.000 21.24697 H ? B ? 141 1
   ATOM 5028 HZ3 . LYS B 142 ? 29.05225 29.98053 90.89643 1.000 21.24697 H ? B ? 141 1
   ATOM 5029 N . ARG B 143 ? 27.82012 34.24642 83.60950 1.000 7.01970 N ? B ? 142 1
   ATOM 5030 CA . ARG B 143 ? 27.15072 35.36585 82.95760 1.000 6.95383 C ? B ? 142 1
   ATOM 5031 C . ARG B 143 ? 26.98359 36.54896 83.88827 1.000 6.53657 C ? B ? 142 1
   ATOM 5032 O . ARG B 143 ? 27.13051 37.70216 83.46240 1.000 7.46190 O ? B ? 142 1
   ATOM 5033 CB . ARG B 143 ? 25.81419 34.91322 82.37693 1.000 7.34606 C ? B ? 142 1
   ATOM 5034 CG . ARG B 143 ? 25.98397 33.90440 81.25633 1.000 7.37911 C ? B ? 142 1
   ATOM 5035 CD . ARG B 143 ? 24.66519 33.37223 80.70854 1.000 7.30351 C ? B ? 142 1
   ATOM 5036 NE . ARG B 143 ? 23.81048 34.39750 80.11879 1.000 7.08089 N ? B ? 142 1
   ATOM 5037 CZ . ARG B 143 ? 24.04666 34.98981 78.95613 1.000 6.78899 C ? B ? 142 1
   ATOM 5038 NH1 . ARG B 143 ? 25.02253 34.58600 78.16096 1.000 7.29165 N ? B ? 142 1
   ATOM 5039 NH2 . ARG B 143 ? 23.24982 35.97498 78.55527 1.000 6.60140 N ? B ? 142 1
   ATOM 5040 H . ARG B 143 ? 27.37236 33.51218 83.61149 1.000 8.42634 H ? B ? 142 1
   ATOM 5041 HA . ARG B 143 ? 27.70243 35.66775 82.21910 1.000 8.34730 H ? B ? 142 1
   ATOM 5042 HB2 . ARG B 143 ? 25.28728 34.49963 83.07850 1.000 8.81797 H ? B ? 142 1
   ATOM 5043 HB3 . ARG B 143 ? 25.34559 35.68428 82.02086 1.000 8.81797 H ? B ? 142 1
   ATOM 5044 HG2 . ARG B 143 ? 26.45949 34.32689 80.52402 1.000 8.85763 H ? B ? 142 1
   ATOM 5045 HG3 . ARG B 143 ? 26.49230 33.14855 81.58979 1.000 8.85763 H ? B ? 142 1
   ATOM 5046 HD2 . ARG B 143 ? 24.85599 32.71615 80.02002 1.000 8.76691 H ? B ? 142 1
   ATOM 5047 HD3 . ARG B 143 ? 24.17117 32.95829 81.43345 1.000 8.76691 H ? B ? 142 1
   ATOM 5048 HE . ARG B 143 ? 23.10716 34.63315 80.55400 1.000 8.49976 H ? B ? 142 1
   ATOM 5049 HH11 . ARG B 143 ? 25.52121 33.92513 78.39369 1.000 8.75268 H ? B ? 142 1
   ATOM 5050 HH12 . ARG B 143 ? 25.15868 34.98418 77.41096 1.000 8.75268 H ? B ? 142 1
   ATOM 5051 HH21 . ARG B 143 ? 22.58974 36.22174 79.04823 1.000 7.92439 H ? B ? 142 1
   ATOM 5052 HH22 . ARG B 143 ? 23.39425 36.36574 77.80290 1.000 7.92439 H ? B ? 142 1
   ATOM 5053 N . VAL B 144 ? 26.62444 36.27375 85.13740 1.000 7.15098 N ? B ? 143 1
   ATOM 5054 CA . VAL B 144 ? 26.54009 37.24041 86.21758 1.000 6.88856 C ? B ? 143 1
   ATOM 5055 C . VAL B 144 ? 27.24020 36.64263 87.42651 1.000 6.52780 C ? B ? 143 1
   ATOM 5056 O . VAL B 144 ? 27.09129 35.44546 87.70809 1.000 8.07625 O ? B ? 143 1
   ATOM 5057 CB . VAL B 144 ? 25.08169 37.54675 86.56463 1.000 8.94008 C ? B ? 143 1
   ATOM 5058 CG1 . VAL B 144 ? 24.97224 38.46819 87.73476 1.000 10.35237 C ? B ? 143 1
   ATOM 5059 CG2 . VAL B 144 ? 24.35244 38.12464 85.40060 1.000 11.33328 C ? B ? 143 1
   ATOM 5060 H . VAL B 144 ? 26.41183 35.48191 85.39700 1.000 8.58387 H ? B ? 143 1
   ATOM 5061 HA . VAL B 144 ? 26.98458 38.06390 85.96225 1.000 8.26897 H ? B ? 143 1
   ATOM 5062 HB . VAL B 144 ? 24.66495 36.70356 86.80181 1.000 10.73079 H ? B ? 143 1
   ATOM 5063 HG11 . VAL B 144 ? 24.03880 38.69219 87.87410 1.000 12.42555 H ? B ? 143 1
   ATOM 5064 HG12 . VAL B 144 ? 25.32670 38.02392 88.52081 1.000 12.42555 H ? B ? 143 1
   ATOM 5065 HG13 . VAL B 144 ? 25.48178 39.27302 87.55169 1.000 12.42555 H ? B ? 143 1
   ATOM 5066 HG21 . VAL B 144 ? 23.39814 38.05905 85.56161 1.000 13.60263 H ? B ? 143 1
   ATOM 5067 HG22 . VAL B 144 ? 24.60747 39.05491 85.29837 1.000 13.60263 H ? B ? 143 1
   ATOM 5068 HG23 . VAL B 144 ? 24.58807 37.62735 84.60180 1.000 13.60263 H ? B ? 143 1
   ATOM 5069 N . VAL B 145 ? 27.97880 37.47318 88.15974 1.000 6.49661 N ? B ? 144 1
   ATOM 5070 CA . VAL B 145 ? 28.56682 37.09225 89.44817 1.000 6.80315 C ? B ? 144 1
   ATOM 5071 C . VAL B 145 ? 28.05984 38.09506 90.47925 1.000 6.25167 C ? B ? 144 1
   ATOM 5072 O . VAL B 145 ? 28.24845 39.30819 90.33032 1.000 7.09761 O ? B ? 144 1
   ATOM 5073 CB . VAL B 145 ? 30.09637 37.09089 89.41057 1.000 6.59476 C ? B ? 144 1
   ATOM 5074 CG1 . VAL B 145 ? 30.69379 36.86526 90.80885 1.000 7.23874 C ? B ? 144 1
   ATOM 5075 CG2 . VAL B 145 ? 30.62310 36.04579 88.45378 1.000 7.60642 C ? B ? 144 1
   ATOM 5076 H . VAL B 145 ? 28.15860 38.28169 87.92825 1.000 7.79864 H ? B ? 144 1
   ATOM 5077 HA . VAL B 145 ? 28.27174 36.20013 89.68891 1.000 8.16648 H ? B ? 144 1
   ATOM 5078 HB . VAL B 145 ? 30.37748 37.96438 89.09608 1.000 7.91641 H ? B ? 144 1
   ATOM 5079 HG11 . VAL B 145 ? 31.65659 36.77709 90.73045 1.000 8.68918 H ? B ? 144 1
   ATOM 5080 HG12 . VAL B 145 ? 30.47591 37.62465 91.37166 1.000 8.68918 H ? B ? 144 1
   ATOM 5081 HG13 . VAL B 145 ? 30.31707 36.05497 91.18624 1.000 8.68918 H ? B ? 144 1
   ATOM 5082 HG21 . VAL B 145 ? 31.58739 36.13112 88.39249 1.000 9.13041 H ? B ? 144 1
   ATOM 5083 HG22 . VAL B 145 ? 30.38948 35.16555 88.78771 1.000 9.13041 H ? B ? 144 1
   ATOM 5084 HG23 . VAL B 145 ? 30.22254 36.18569 87.58150 1.000 9.13041 H ? B ? 144 1
   ATOM 5085 N . TRP B 146 ? 27.42157 37.60304 91.52843 1.000 7.06603 N ? B ? 145 1
   ATOM 5086 CA . TRP B 146 ? 26.98529 38.41530 92.65776 1.000 7.14325 C ? B ? 145 1
   ATOM 5087 C . TRP B 146 ? 27.75110 37.94771 93.88215 1.000 7.08182 C ? B ? 145 1
   ATOM 5088 O . TRP B 146 ? 27.59579 36.80190 94.31142 1.000 8.52775 O ? B ? 145 1
   ATOM 5089 CB . TRP B 146 ? 25.48736 38.27536 92.87092 1.000 7.75945 C ? B ? 145 1
   ATOM 5090 CG . TRP B 146 ? 24.96838 38.84662 94.16101 1.000 7.91979 C ? B ? 145 1
   ATOM 5091 CD1 . TRP B 146 ? 24.21502 38.18292 95.08932 1.000 9.19885 C ? B ? 145 1
   ATOM 5092 CD2 . TRP B 146 ? 25.15764 40.17395 94.68069 1.000 7.89396 C ? B ? 145 1
   ATOM 5093 NE1 . TRP B 146 ? 23.91788 39.00682 96.13880 1.000 9.75365 N ? B ? 145 1
   ATOM 5094 CE2 . TRP B 146 ? 24.48223 40.23108 95.91656 1.000 8.52038 C ? B ? 145 1
   ATOM 5095 CE3 . TRP B 146 ? 25.80749 41.32457 94.22316 1.000 8.06354 C ? B ? 145 1
   ATOM 5096 CZ2 . TRP B 146 ? 24.42629 41.39796 96.68377 1.000 10.09487 C ? B ? 145 1
   ATOM 5097 CZ3 . TRP B 146 ? 25.74334 42.47155 94.98413 1.000 9.72737 C ? B ? 145 1
   ATOM 5098 CH2 . TRP B 146 ? 25.05874 42.50008 96.20571 1.000 10.19135 C ? B ? 145 1
   ATOM 5099 H . TRP B 146 ? 27.22136 36.77109 91.61437 1.000 8.48194 H ? B ? 145 1
   ATOM 5100 HA . TRP B 146 ? 27.18887 39.34967 92.49528 1.000 8.57460 H ? B ? 145 1
   ATOM 5101 HB2 . TRP B 146 ? 25.03092 38.73234 92.14722 1.000 9.31404 H ? B ? 145 1
   ATOM 5102 HB3 . TRP B 146 ? 25.26334 37.33164 92.86095 1.000 9.31404 H ? B ? 145 1
   ATOM 5103 HD1 . TRP B 146 ? 23.94328 37.29646 95.01692 1.000 11.04133 H ? B ? 145 1
   ATOM 5104 HE1 . TRP B 146 ? 23.45110 38.78964 96.82768 1.000 11.70709 H ? B ? 145 1
   ATOM 5105 HE3 . TRP B 146 ? 26.27487 41.31581 93.41919 1.000 9.67895 H ? B ? 145 1
   ATOM 5106 HZ2 . TRP B 146 ? 23.97112 41.41877 97.49450 1.000 12.11654 H ? B ? 145 1
   ATOM 5107 HZ3 . TRP B 146 ? 26.16369 43.24338 94.68004 1.000 11.67554 H ? B ? 145 1
   ATOM 5108 HH2 . TRP B 146 ? 25.03702 43.28853 96.69844 1.000 12.23233 H ? B ? 145 1
   ATOM 5109 N . ASP B 147 ? 28.60314 38.80828 94.40982 1.000 7.11199 N ? B ? 146 1
   ATOM 5110 CA . ASP B 147 ? 29.36216 38.51971 95.62815 1.000 7.88666 C ? B ? 146 1
   ATOM 5111 C . ASP B 147 ? 28.77950 39.41738 96.71110 1.000 8.01857 C ? B ? 146 1
   ATOM 5112 O . ASP B 147 ? 29.13352 40.59508 96.83948 1.000 8.41380 O ? B ? 146 1
   ATOM 5113 CB . ASP B 147 ? 30.86064 38.72100 95.46232 1.000 8.29283 C ? B ? 146 1
   ATOM 5114 CG . ASP B 147 ? 31.64247 38.13386 96.62037 1.000 9.53719 C ? B ? 146 1
   ATOM 5115 OD1 . ASP B 147 ? 31.05177 38.05302 97.73315 1.000 11.43725 O ? B ? 146 1
   ATOM 5116 OD2 . ASP B 147 ? 32.82023 37.78228 96.41966 1.000 11.10082 O ? B ? 146 1
   ATOM 5117 H . ASP B 147 ? 28.76660 39.58453 94.07769 1.000 8.53708 H ? B ? 146 1
   ATOM 5118 HA . ASP B 147 ? 29.24435 37.58679 95.86622 1.000 9.46669 H ? B ? 146 1
   ATOM 5119 HB2 . ASP B 147 ? 31.15300 38.28484 94.64673 1.000 9.95409 H ? B ? 146 1
   ATOM 5120 HB3 . ASP B 147 ? 31.05212 39.67086 95.41756 1.000 9.95409 H ? B ? 146 1
   ATOM 5121 N . ALA B 148 ? 27.89175 38.83946 97.51190 1.000 8.23321 N ? B ? 147 1
   ATOM 5122 CA . ALA B 148 ? 27.22155 39.61135 98.54504 1.000 9.67163 C ? B ? 147 1
   ATOM 5123 C . ALA B 148 ? 28.15618 40.04543 99.65556 1.000 10.02455 C ? B ? 147 1
   ATOM 5124 O . ALA B 148 ? 27.82369 40.97871 100.39574 1.000 12.59422 O ? B ? 147 1
   ATOM 5125 CB . ALA B 148 ? 26.08942 38.80534 99.15951 1.000 10.38229 C ? B ? 147 1
   ATOM 5126 H . ALA B 148 ? 27.66313 38.01114 97.47707 1.000 9.88255 H ? B ? 147 1
   ATOM 5127 HA . ALA B 148 ? 26.85238 40.40318 98.12361 1.000 11.60865 H ? B ? 147 1
   ATOM 5128 HB1 . ALA B 148 ? 25.61563 39.36174 99.79735 1.000 12.46145 H ? B ? 147 1
   ATOM 5129 HB2 . ALA B 148 ? 25.48552 38.52152 98.45548 1.000 12.46145 H ? B ? 147 1
   ATOM 5130 HB3 . ALA B 148 ? 26.46123 38.03024 99.60880 1.000 12.46145 H ? B ? 147 1
   ATOM 5131 N . ARG B 149 ? 29.30254 39.37441 99.81237 1.000 10.47995 N ? B ? 148 1
   ATOM 5132 CA . ARG B 149 ? 30.22792 39.73532 100.88131 1.000 11.63666 C ? B ? 148 1
   ATOM 5133 C . ARG B 149 ? 30.74584 41.15100 100.71425 1.000 11.46484 C ? B ? 148 1
   ATOM 5134 O . ARG B 149 ? 31.02425 41.83607 101.70186 1.000 13.16630 O ? B ? 148 1
   ATOM 5135 CB . ARG B 149 ? 31.41450 38.77169 100.89490 1.000 13.69991 C ? B ? 148 1
   ATOM 5136 CG . ARG B 149 ? 31.04826 37.32049 101.11252 1.000 16.56730 C ? B ? 148 1
   ATOM 5137 CD . ARG B 149 ? 32.25178 36.38619 100.95207 1.000 19.07834 C ? B ? 148 1
   ATOM 5138 NE . ARG B 149 ? 32.74716 36.40638 99.57813 1.000 19.15390 N ? B ? 148 1
   ATOM 5139 CZ . ARG B 149 ? 33.80430 35.72365 99.16135 1.000 21.93613 C ? B ? 148 1
   ATOM 5140 NH1 . ARG B 149 ? 34.49060 34.95154 99.98218 1.000 24.07847 N ? B ? 148 1
   ATOM 5141 NH2 . ARG B 149 ? 34.19619 35.83277 97.89809 1.000 22.98522 N ? B ? 148 1
   ATOM 5142 H . ARG B 149 ? 29.56092 38.71808 99.32036 1.000 12.57864 H ? B ? 148 1
   ATOM 5143 HA . ARG B 149 ? 29.75766 39.66903 101.72710 1.000 13.96670 H ? B ? 148 1
   ATOM 5144 HB2 . ARG B 149 ? 31.87081 38.83285 100.04112 1.000 16.44260 H ? B ? 148 1
   ATOM 5145 HB3 . ARG B 149 ? 32.01457 39.03201 101.61117 1.000 16.44260 H ? B ? 148 1
   ATOM 5146 HG2 . ARG B 149 ? 30.69991 37.21159 102.01123 1.000 19.88346 H ? B ? 148 1
   ATOM 5147 HG3 . ARG B 149 ? 30.37654 37.06098 100.46264 1.000 19.88346 H ? B ? 148 1
   ATOM 5148 HD2 . ARG B 149 ? 32.96632 36.67513 101.54101 1.000 22.89671 H ? B ? 148 1
   ATOM 5149 HD3 . ARG B 149 ? 31.98815 35.47868 101.17074 1.000 22.89671 H ? B ? 148 1
   ATOM 5150 HE . ARG B 149 ? 32.32746 36.89068 99.00463 1.000 22.98738 H ? B ? 148 1
   ATOM 5151 HH11 . ARG B 149 ? 34.25485 34.88343 100.80643 1.000 28.89687 H ? B ? 148 1
   ATOM 5152 HH12 . ARG B 149 ? 35.17367 34.51640 99.69294 1.000 28.89687 H ? B ? 148 1
   ATOM 5153 HH21 . ARG B 149 ? 33.76520 36.34347 97.35676 1.000 27.58496 H ? B ? 148 1
   ATOM 5154 HH22 . ARG B 149 ? 34.88112 35.39279 97.62081 1.000 27.58496 H ? B ? 148 1
   ATOM 5155 N . VAL B 150 ? 30.89374 41.60039 99.46943 1.000 9.63444 N ? B ? 149 1
   ATOM 5156 CA . VAL B 150 ? 31.40643 42.91762 99.12899 1.000 9.72995 C ? B ? 149 1
   ATOM 5157 C . VAL B 150 ? 30.40419 43.72993 98.32304 1.000 9.04550 C ? B ? 149 1
   ATOM 5158 O . VAL B 150 ? 30.72840 44.80022 97.83283 1.000 10.65454 O ? B ? 149 1
   ATOM 5159 CB . VAL B 150 ? 32.76891 42.82586 98.41861 1.000 10.83395 C ? B ? 149 1
   ATOM 5160 CG1 . VAL B 150 ? 33.82147 42.31674 99.37103 1.000 14.03741 C ? B ? 149 1
   ATOM 5161 CG2 . VAL B 150 ? 32.67949 41.95614 97.18590 1.000 9.81543 C ? B ? 149 1
   ATOM 5162 H . VAL B 150 ? 30.69313 41.13509 98.77455 1.000 11.56403 H ? B ? 149 1
   ATOM 5163 HA . VAL B 150 ? 31.55396 43.40570 99.95416 1.000 11.67864 H ? B ? 149 1
   ATOM 5164 HB . VAL B 150 ? 33.03136 43.71295 98.12688 1.000 13.00344 H ? B ? 149 1
   ATOM 5165 HG11 . VAL B 150 ? 34.66959 42.26044 98.90367 1.000 16.84759 H ? B ? 149 1
   ATOM 5166 HG12 . VAL B 150 ? 33.89547 42.93134 100.11781 1.000 16.84759 H ? B ? 149 1
   ATOM 5167 HG13 . VAL B 150 ? 33.56059 41.43859 99.68994 1.000 16.84759 H ? B ? 149 1
   ATOM 5168 HG21 . VAL B 150 ? 33.50905 42.02740 96.68827 1.000 11.78122 H ? B ? 149 1
   ATOM 5169 HG22 . VAL B 150 ? 32.53502 41.03640 97.45813 1.000 11.78122 H ? B ? 149 1
   ATOM 5170 HG23 . VAL B 150 ? 31.93832 42.25939 96.63854 1.000 11.78122 H ? B ? 149 1
   ATOM 5171 N . LYS B 151 ? 29.18547 43.22943 98.18369 0.963 8.09187 N ? B ? 150 1
   ATOM 5172 CA . LYS B 151 ? 28.12980 43.87143 97.40199 0.963 7.88470 C ? B ? 150 1
   ATOM 5173 C . LYS B 151 ? 28.62440 44.28354 96.01830 0.963 7.44076 C ? B ? 150 1
   ATOM 5174 O . LYS B 151 ? 28.41763 45.41683 95.57447 0.963 8.38811 O ? B ? 150 1
   ATOM 5175 CB . LYS B 151 ? 27.46635 45.02491 98.16143 0.963 8.80510 C ? B ? 150 1
   ATOM 5176 CG . LYS B 151 ? 26.70302 44.52966 99.38032 0.963 11.06096 C ? B ? 150 1
   ATOM 5177 CD . LYS B 151 ? 25.97224 45.64212 100.12012 0.963 15.33655 C ? B ? 150 1
   ATOM 5178 CE . LYS B 151 ? 25.09195 45.09702 101.23107 0.963 17.66486 C ? B ? 150 1
   ATOM 5179 NZ . LYS B 151 ? 24.24768 46.17278 101.81828 0.963 21.55745 N ? B ? 150 1
   ATOM 5180 H . LYS B 151 ? 28.93209 42.49107 98.54455 0.963 9.71294 H ? B ? 150 1
   ATOM 5181 HA . LYS B 151 ? 27.43313 43.21250 97.25584 0.963 9.46434 H ? B ? 150 1
   ATOM 5182 HB2 . LYS B 151 ? 28.14920 45.64545 98.46066 0.963 10.56882 H ? B ? 150 1
   ATOM 5183 HB3 . LYS B 151 ? 26.84151 45.47742 97.57346 0.963 10.56882 H ? B ? 150 1
   ATOM 5184 HG2 . LYS B 151 ? 26.04359 43.87767 99.09579 0.963 13.27586 H ? B ? 150 1
   ATOM 5185 HG3 . LYS B 151 ? 27.32824 44.12085 99.99909 0.963 13.27586 H ? B ? 150 1
   ATOM 5186 HD2 . LYS B 151 ? 26.62191 46.24430 100.51537 0.963 18.40656 H ? B ? 150 1
   ATOM 5187 HD3 . LYS B 151 ? 25.40877 46.12542 99.49577 0.963 18.40656 H ? B ? 150 1
   ATOM 5188 HE2 . LYS B 151 ? 24.50865 44.40954 100.87325 0.963 21.20054 H ? B ? 150 1
   ATOM 5189 HE3 . LYS B 151 ? 25.64968 44.72659 101.93294 0.963 21.20054 H ? B ? 150 1
   ATOM 5190 HZ1 . LYS B 151 ? 23.55958 45.81538 102.25518 0.963 25.87164 H ? B ? 150 1
   ATOM 5191 HZ2 . LYS B 151 ? 24.72833 46.66105 102.38632 0.963 25.87164 H ? B ? 150 1
   ATOM 5192 HZ3 . LYS B 151 ? 23.93708 46.70200 101.17365 0.963 25.87164 H ? B ? 150 1
   ATOM 5193 N . LEU B 152 ? 29.23190 43.31979 95.32106 1.000 7.17759 N ? B ? 151 1
   ATOM 5194 CA . LEU B 152 ? 29.76049 43.53289 93.97574 1.000 7.10590 C ? B ? 151 1
   ATOM 5195 C . LEU B 152 ? 29.01400 42.63131 92.99453 1.000 6.29989 C ? B ? 151 1
   ATOM 5196 O . LEU B 152 ? 29.06072 41.39581 93.10908 1.000 6.75720 O ? B ? 151 1
   ATOM 5197 CB . LEU B 152 ? 31.26338 43.22324 93.89837 1.000 7.64885 C ? B ? 151 1
   ATOM 5198 CG . LEU B 152 ? 31.86578 43.39855 92.51112 1.000 7.88544 C ? B ? 151 1
   ATOM 5199 CD1 . LEU B 152 ? 31.73656 44.83648 91.99684 1.000 8.07203 C ? B ? 151 1
   ATOM 5200 CD2 . LEU B 152 ? 33.31835 42.94664 92.48397 1.000 9.27532 C ? B ? 151 1
   ATOM 5201 H . LEU B 152 ? 29.35067 42.52003 95.61411 1.000 8.61581 H ? B ? 151 1
   ATOM 5202 HA . LEU B 152 ? 29.61502 44.46156 93.73638 1.000 8.52978 H ? B ? 151 1
   ATOM 5203 HB2 . LEU B 152 ? 31.73371 43.81963 94.50170 1.000 9.18132 H ? B ? 151 1
   ATOM 5204 HB3 . LEU B 152 ? 31.40370 42.30167 94.16657 1.000 9.18132 H ? B ? 151 1
   ATOM 5205 HG . LEU B 152 ? 31.36114 42.83581 91.90321 1.000 9.46523 H ? B ? 151 1
   ATOM 5206 HD11 . LEU B 152 ? 32.15721 44.89907 91.12504 1.000 9.68914 H ? B ? 151 1
   ATOM 5207 HD12 . LEU B 152 ? 30.79611 45.06373 91.92742 1.000 9.68914 H ? B ? 151 1
   ATOM 5208 HD13 . LEU B 152 ? 32.17648 45.43553 92.62015 1.000 9.68914 H ? B ? 151 1
   ATOM 5209 HD21 . LEU B 152 ? 33.63056 42.94209 91.56560 1.000 11.13308 H ? B ? 151 1
   ATOM 5210 HD22 . LEU B 152 ? 33.85065 43.56270 93.01125 1.000 11.13308 H ? B ? 151 1
   ATOM 5211 HD23 . LEU B 152 ? 33.37834 42.05373 92.85816 1.000 11.13308 H ? B ? 151 1
   ATOM 5212 N . LEU B 153 ? 28.36009 43.25770 92.01744 1.000 6.18063 N ? B ? 152 1
   ATOM 5213 CA . LEU B 153 ? 27.67108 42.57124 90.92950 1.000 6.05720 C ? B ? 152 1
   ATOM 5214 C . LEU B 153 ? 28.45337 42.82155 89.64920 1.000 5.95911 C ? B ? 152 1
   ATOM 5215 O . LEU B 153 ? 28.66201 43.97250 89.28262 1.000 6.48012 O ? B ? 152 1
   ATOM 5216 CB . LEU B 153 ? 26.26162 43.13154 90.76681 1.000 6.53246 C ? B ? 152 1
   ATOM 5217 CG . LEU B 153 ? 25.43977 42.47206 89.65302 1.000 7.43490 C ? B ? 152 1
   ATOM 5218 CD1 . LEU B 153 ? 25.16859 41.00854 90.01424 1.000 8.91667 C ? B ? 152 1
   ATOM 5219 CD2 . LEU B 153 ? 24.16887 43.22951 89.39553 1.000 8.20442 C ? B ? 152 1
   ATOM 5220 H . LEU B 153 ? 28.30020 44.11386 91.96261 1.000 7.41946 H ? B ? 152 1
   ATOM 5221 HA . LEU B 153 ? 27.62704 41.61912 91.10959 1.000 7.27135 H ? B ? 152 1
   ATOM 5222 HB2 . LEU B 153 ? 25.78154 43.00506 91.60013 1.000 7.84165 H ? B ? 152 1
   ATOM 5223 HB3 . LEU B 153 ? 26.32763 44.07742 90.56223 1.000 7.84165 H ? B ? 152 1
   ATOM 5224 HG . LEU B 153 ? 25.94101 42.48938 88.82274 1.000 8.92458 H ? B ? 152 1
   ATOM 5225 HD11 . LEU B 153 ? 24.61942 40.60888 89.32172 1.000 10.70270 H ? B ? 152 1
   ATOM 5226 HD12 . LEU B 153 ? 26.01400 40.53739 90.07905 1.000 10.70270 H ? B ? 152 1
   ATOM 5227 HD13 . LEU B 153 ? 24.70462 40.97408 90.86537 1.000 10.70270 H ? B ? 152 1
   ATOM 5228 HD21 . LEU B 153 ? 23.69625 42.81206 88.65847 1.000 9.84800 H ? B ? 152 1
   ATOM 5229 HD22 . LEU B 153 ? 23.62035 43.20713 90.19524 1.000 9.84800 H ? B ? 152 1
   ATOM 5230 HD23 . LEU B 153 ? 24.38823 44.14718 89.17045 1.000 9.84800 H ? B ? 152 1
   ATOM 5231 N . THR B 154 ? 28.88694 41.75775 88.98051 1.000 5.79399 N ? B ? 153 1
   ATOM 5232 CA . THR B 154 ? 29.56722 41.90244 87.70752 1.000 5.62476 C ? B ? 153 1
   ATOM 5233 C . THR B 154 ? 28.91132 41.00720 86.66665 1.000 5.77658 C ? B ? 153 1
   ATOM 5234 O . THR B 154 ? 28.19445 40.05078 86.96441 1.000 6.59574 O ? B ? 153 1
   ATOM 5235 CB . THR B 154 ? 31.07654 41.67931 87.81101 1.000 6.01022 C ? B ? 153 1
   ATOM 5236 OG1 . THR B 154 ? 31.34551 40.39930 88.37567 1.000 6.34033 O ? B ? 153 1
   ATOM 5237 CG2 . THR B 154 ? 31.75137 42.78748 88.63935 1.000 6.36609 C ? B ? 153 1
   ATOM 5238 H . THR B 154 ? 28.79691 40.94502 89.24689 1.000 6.95549 H ? B ? 153 1
   ATOM 5239 HA . THR B 154 ? 29.46282 42.81331 87.39078 1.000 6.75241 H ? B ? 153 1
   ATOM 5240 HB . THR B 154 ? 31.46205 41.71169 86.92150 1.000 7.21496 H ? B ? 153 1
   ATOM 5241 HG1 . THR B 154 ? 31.02703 40.35495 89.15169 1.000 7.61109 H ? B ? 153 1
   ATOM 5242 HG21 . THR B 154 ? 32.71101 42.64778 88.66097 1.000 7.64201 H ? B ? 153 1
   ATOM 5243 HG22 . THR B 154 ? 31.56828 43.65458 88.24500 1.000 7.64201 H ? B ? 153 1
   ATOM 5244 HG23 . THR B 154 ? 31.41112 42.77657 89.54765 1.000 7.64201 H ? B ? 153 1
   ATOM 5245 N . SER B 155 ? 29.17799 41.33888 85.40886 1.000 5.76411 N ? B ? 154 1
   ATOM 5246 CA . SER B 155 ? 28.60842 40.59906 84.28622 1.000 5.72645 C ? B ? 154 1
   ATOM 5247 C . SER B 155 ? 29.52036 40.76923 83.07347 1.000 5.89379 C ? B ? 154 1
   ATOM 5248 O . SER B 155 ? 30.44724 41.57424 83.07760 1.000 6.15163 O ? B ? 154 1
   ATOM 5249 CB . SER B 155 ? 27.18004 41.05531 84.06398 1.000 6.24943 C ? B ? 154 1
   ATOM 5250 OG . SER B 155 ? 26.46778 40.27200 83.12676 1.000 6.41250 O ? B ? 154 1
   ATOM 5251 H . SER B 155 ? 29.68809 41.99126 85.17692 1.000 6.91964 H ? B ? 154 1
   ATOM 5252 HA . SER B 155 ? 28.58622 39.64371 84.45272 1.000 6.87444 H ? B ? 154 1
   ATOM 5253 HB2 . SER B 155 ? 26.71238 41.01278 84.91273 1.000 7.50202 H ? B ? 154 1
   ATOM 5254 HB3 . SER B 155 ? 27.20033 41.97003 83.74184 1.000 7.50202 H ? B ? 154 1
   ATOM 5255 HG . SER B 155 ? 25.71247 40.61078 82.98418 1.000 7.69771 H ? B ? 154 1
   ATOM 5256 N . GLN B 156 ? 29.26871 39.96785 82.02326 1.000 5.99280 N ? B ? 155 1
   ATOM 5257 CA . GLN B 156 ? 30.29416 39.74124 81.00998 1.000 5.99207 C ? B ? 155 1
   ATOM 5258 C . GLN B 156 ? 30.23656 40.56302 79.72730 1.000 6.16089 C ? B ? 155 1
   ATOM 5259 O . GLN B 156 ? 31.30242 40.85973 79.20592 1.000 8.20008 O ? B ? 155 1
   ATOM 5260 CB . GLN B 156 ? 30.34399 38.26087 80.62669 1.000 6.45733 C ? B ? 155 1
   ATOM 5261 CG . GLN B 156 ? 30.70122 37.39831 81.80728 1.000 7.79435 C ? B ? 155 1
   ATOM 5262 CD . GLN B 156 ? 30.89120 35.97143 81.43647 1.000 10.25383 C ? B ? 155 1
   ATOM 5263 OE1 . GLN B 156 ? 29.99086 35.36513 80.84453 1.000 12.05814 O ? B ? 155 1
   ATOM 5264 NE2 . GLN B 156 ? 32.03001 35.39401 81.82100 1.000 9.75595 N ? B ? 155 1
   ATOM 5265 H . GLN B 156 ? 28.52567 39.55713 81.88615 1.000 7.19406 H ? B ? 155 1
   ATOM 5266 HA . GLN B 156 ? 31.12050 40.01304 81.43915 1.000 7.19319 H ? B ? 155 1
   ATOM 5267 HB2 . GLN B 156 ? 29.47382 37.98512 80.29855 1.000 7.75150 H ? B ? 155 1
   ATOM 5268 HB3 . GLN B 156 ? 31.01479 38.13026 79.93831 1.000 7.75150 H ? B ? 155 1
   ATOM 5269 HG2 . GLN B 156 ? 31.52951 37.72065 82.19578 1.000 9.35592 H ? B ? 155 1
   ATOM 5270 HG3 . GLN B 156 ? 29.98704 37.44611 82.46193 1.000 9.35592 H ? B ? 155 1
   ATOM 5271 HE21 . GLN B 156 ? 32.61356 35.84587 82.26248 1.000 11.70984 H ? B ? 155 1
   ATOM 5272 HE22 . GLN B 156 ? 32.18093 34.56976 81.62752 1.000 11.70984 H ? B ? 155 1
   ATOM 5273 N . GLY B 157 ? 29.07736 40.88688 79.14893 1.000 5.89282 N ? B ? 156 1
   ATOM 5274 CA . GLY B 157 ? 29.12178 41.49580 77.82798 1.000 6.97467 C ? B ? 156 1
   ATOM 5275 C . GLY B 157 ? 27.77704 41.99742 77.38023 1.000 6.21288 C ? B ? 156 1
   ATOM 5276 O . GLY B 157 ? 26.78001 41.91843 78.09954 1.000 6.08771 O ? B ? 156 1
   ATOM 5277 H . GLY B 157 ? 28.29577 40.76823 79.48751 1.000 7.07409 H ? B ? 156 1
   ATOM 5278 HA2 . GLY B 157 ? 29.73809 42.24472 77.84068 1.000 8.37231 H ? B ? 156 1
   ATOM 5279 HA3 . GLY B 157 ? 29.43339 40.84126 77.18348 1.000 8.37231 H ? B ? 156 1
   ATOM 5280 N . PRO B 158 ? 27.72085 42.51748 76.15907 1.000 6.58272 N ? B ? 157 1
   ATOM 5281 CA . PRO B 158 ? 26.43689 43.01440 75.64856 1.000 7.04563 C ? B ? 157 1
   ATOM 5282 C . PRO B 158 ? 25.32076 42.00968 75.77180 1.000 6.63897 C ? B ? 157 1
   ATOM 5283 O . PRO B 158 ? 24.18385 42.35826 76.12697 1.000 7.59615 O ? B ? 157 1
   ATOM 5284 CB . PRO B 158 ? 26.76976 43.38121 74.19952 1.000 8.95230 C ? B ? 157 1
   ATOM 5285 CG . PRO B 158 ? 28.24976 43.70839 74.21652 1.000 8.72603 C ? B ? 157 1
   ATOM 5286 CD . PRO B 158 ? 28.83359 42.73176 75.21705 1.000 7.57147 C ? B ? 157 1
   ATOM 5287 HA . PRO B 158 ? 26.17249 43.82333 76.11399 1.000 8.45746 H ? B ? 157 1
   ATOM 5288 HB2 . PRO B 158 ? 26.58620 42.62809 73.61642 1.000 10.74546 H ? B ? 157 1
   ATOM 5289 HB3 . PRO B 158 ? 26.24627 44.14978 73.92353 1.000 10.74546 H ? B ? 157 1
   ATOM 5290 HG2 . PRO B 158 ? 28.63136 43.57569 73.33467 1.000 10.47394 H ? B ? 157 1
   ATOM 5291 HG3 . PRO B 158 ? 28.38592 44.62526 74.50239 1.000 10.47394 H ? B ? 157 1
   ATOM 5292 HD2 . PRO B 158 ? 29.08549 41.90122 74.78387 1.000 9.08847 H ? B ? 157 1
   ATOM 5293 HD3 . PRO B 158 ? 29.60091 43.11619 75.66907 1.000 9.08847 H ? B ? 157 1
   ATOM 5294 N . GLY B 159 ? 25.62861 40.74443 75.47215 1.000 6.07617 N ? B ? 158 1
   ATOM 5295 CA . GLY B 159 ? 24.64306 39.68373 75.52626 1.000 6.45869 C ? B ? 158 1
   ATOM 5296 C . GLY B 159 ? 24.24666 39.21803 76.90999 1.000 5.65941 C ? B ? 158 1
   ATOM 5297 O . GLY B 159 ? 23.28835 38.44248 77.02138 1.000 6.10628 O ? B ? 158 1
   ATOM 5298 H . GLY B 159 ? 26.41122 40.47985 75.23315 1.000 7.29410 H ? B ? 158 1
   ATOM 5299 HA2 . GLY B 159 ? 23.83787 39.99067 75.08087 1.000 7.75312 H ? B ? 158 1
   ATOM 5300 HA3 . GLY B 159 ? 24.99389 38.91497 75.05000 1.000 7.75312 H ? B ? 158 1
   ATOM 5301 N . THR B 160 ? 24.91919 39.68473 77.95999 1.000 5.80983 N ? B ? 159 1
   ATOM 5302 CA . THR B 160 ? 24.49284 39.40262 79.32724 1.000 5.63198 C ? B ? 159 1
   ATOM 5303 C . THR B 160 ? 23.83489 40.62196 79.97924 1.000 5.46407 C ? B ? 159 1
   ATOM 5304 O . THR B 160 ? 23.57648 40.60356 81.17864 1.000 5.89620 O ? B ? 159 1
   ATOM 5305 CB . THR B 160 ? 25.64472 38.91009 80.21138 1.000 5.61080 C ? B ? 159 1
   ATOM 5306 OG1 . THR B 160 ? 26.60600 39.94131 80.42800 1.000 5.86822 O ? B ? 159 1
   ATOM 5307 CG2 . THR B 160 ? 26.34182 37.71696 79.62201 1.000 6.08127 C ? B ? 159 1
   ATOM 5308 H . THR B 160 ? 25.62794 40.16869 77.90474 1.000 6.97450 H ? B ? 159 1
   ATOM 5309 HA . THR B 160 ? 23.85441 38.67362 79.28410 1.000 6.76107 H ? B ? 159 1
   ATOM 5310 HB . THR B 160 ? 25.25837 38.64660 81.06121 1.000 6.73566 H ? B ? 159 1
   ATOM 5311 HG1 . THR B 160 ? 26.66419 40.42776 79.74566 1.000 7.04456 H ? B ? 159 1
   ATOM 5312 HG21 . THR B 160 ? 27.04163 37.41238 80.22067 1.000 7.30023 H ? B ? 159 1
   ATOM 5313 HG22 . THR B 160 ? 25.70758 36.99568 79.48638 1.000 7.30023 H ? B ? 159 1
   ATOM 5314 HG23 . THR B 160 ? 26.73808 37.95237 78.76851 1.000 7.30023 H ? B ? 159 1
   ATOM 5315 N . ALA B 161 ? 23.49313 41.64781 79.19471 1.000 5.65840 N ? B ? 160 1
   ATOM 5316 CA . ALA B 161 ? 22.91077 42.83277 79.79692 1.000 5.78644 C ? B ? 160 1
   ATOM 5317 C . ALA B 161 ? 21.53678 42.55991 80.39121 1.000 5.50532 C ? B ? 160 1
   ATOM 5318 O . ALA B 161 ? 21.19199 43.16432 81.40575 1.000 6.11323 O ? B ? 160 1
   ATOM 5319 CB . ALA B 161 ? 22.84897 43.97999 78.79905 1.000 6.23809 C ? B ? 160 1
   ATOM 5320 H . ALA B 161 ? 23.58733 41.67593 78.34035 1.000 6.79278 H ? B ? 160 1
   ATOM 5321 HA . ALA B 161 ? 23.49261 43.11411 80.52025 1.000 6.94643 H ? B ? 160 1
   ATOM 5322 HB1 . ALA B 161 ? 22.48134 44.76215 79.23946 1.000 7.48841 H ? B ? 160 1
   ATOM 5323 HB2 . ALA B 161 ? 23.74527 44.17029 78.48073 1.000 7.48841 H ? B ? 160 1
   ATOM 5324 HB3 . ALA B 161 ? 22.28183 43.72175 78.05571 1.000 7.48841 H ? B ? 160 1
   ATOM 5325 N . ILE B 162 ? 20.73100 41.68110 79.78809 1.000 5.66975 N ? B ? 161 1
   ATOM 5326 CA . ILE B 162 ? 19.45453 41.32649 80.40075 1.000 5.70180 C ? B ? 161 1
   ATOM 5327 C . ILE B 162 ? 19.68534 40.63310 81.73964 1.000 5.84454 C ? B ? 161 1
   ATOM 5328 O . ILE B 162 ? 19.07939 40.99175 82.74372 1.000 6.31682 O ? B ? 161 1
   ATOM 5329 CB . ILE B 162 ? 18.57544 40.49508 79.44480 1.000 6.07950 C ? B ? 161 1
   ATOM 5330 CG1 . ILE B 162 ? 18.08678 41.36364 78.29259 1.000 6.53014 C ? B ? 161 1
   ATOM 5331 CG2 . ILE B 162 ? 17.40289 39.86920 80.20718 1.000 6.74784 C ? B ? 161 1
   ATOM 5332 CD1 . ILE B 162 ? 17.29381 40.64470 77.24848 1.000 7.79354 C ? B ? 161 1
   ATOM 5333 H . ILE B 162 ? 20.89804 41.28701 79.04217 1.000 6.80641 H ? B ? 161 1
   ATOM 5334 HA . ILE B 162 ? 18.96593 42.14615 80.57491 1.000 6.84486 H ? B ? 161 1
   ATOM 5335 HB . ILE B 162 ? 19.10920 39.77512 79.07378 1.000 7.29810 H ? B ? 161 1
   ATOM 5336 HG12 . ILE B 162 ? 17.52214 42.06431 78.65474 1.000 7.83887 H ? B ? 161 1
   ATOM 5337 HG13 . ILE B 162 ? 18.85888 41.75350 77.85352 1.000 7.83887 H ? B ? 161 1
   ATOM 5338 HG21 . ILE B 162 ? 16.91716 39.27883 79.61017 1.000 8.10010 H ? B ? 161 1
   ATOM 5339 HG22 . ILE B 162 ? 17.74883 39.36594 80.96081 1.000 8.10010 H ? B ? 161 1
   ATOM 5340 HG23 . ILE B 162 ? 16.81768 40.57584 80.52195 1.000 8.10010 H ? B ? 161 1
   ATOM 5341 HD11 . ILE B 162 ? 17.05647 41.26998 76.54592 1.000 9.35495 H ? B ? 161 1
   ATOM 5342 HD12 . ILE B 162 ? 17.83192 39.92515 76.88300 1.000 9.35495 H ? B ? 161 1
   ATOM 5343 HD13 . ILE B 162 ? 16.49060 40.28345 77.65499 1.000 9.35495 H ? B ? 161 1
   ATOM 5344 N . ASP B 163 ? 20.60013 39.65689 81.78220 1.000 6.09507 N ? B ? 162 1
   ATOM 5345 CA . ASP B 163 ? 20.87138 38.96242 83.03348 1.000 6.31354 C ? B ? 162 1
   ATOM 5346 C . ASP B 163 ? 21.29173 39.95612 84.11415 1.000 5.85121 C ? B ? 162 1
   ATOM 5347 O . ASP B 163 ? 20.87812 39.87582 85.28112 1.000 6.59036 O ? B ? 162 1
   ATOM 5348 CB . ASP B 163 ? 21.99792 37.92761 82.87110 1.000 6.68598 C ? B ? 162 1
   ATOM 5349 CG . ASP B 163 ? 21.93130 37.04928 81.62649 1.000 6.84768 C ? B ? 162 1
   ATOM 5350 OD1 . ASP B 163 ? 21.89881 37.60216 80.50969 1.000 7.10964 O ? B ? 162 1
   ATOM 5351 OD2 . ASP B 163 ? 22.02604 35.79850 81.79663 1.000 7.48322 O ? B ? 162 1
   ATOM 5352 H . ASP B 163 ? 21.06563 39.38650 81.11153 1.000 7.31679 H ? B ? 162 1
   ATOM 5353 HA . ASP B 163 ? 20.06047 38.49676 83.29135 1.000 7.57895 H ? B ? 162 1
   ATOM 5354 HB2 . ASP B 163 ? 22.84310 38.40259 82.83994 1.000 8.02588 H ? B ? 162 1
   ATOM 5355 HB3 . ASP B 163 ? 21.97819 37.33559 83.63923 1.000 8.02588 H ? B ? 162 1
   ATOM 5356 N . PHE B 164 ? 22.15772 40.88699 83.73480 1.000 5.91802 N ? B ? 163 1
   ATOM 5357 CA . PHE B 164 ? 22.66925 41.90718 84.64741 1.000 5.66526 C ? B ? 163 1
   ATOM 5358 C . PHE B 164 ? 21.54964 42.79542 85.16768 1.000 5.71373 C ? B ? 163 1
   ATOM 5359 O . PHE B 164 ? 21.43030 43.01653 86.38158 1.000 6.43809 O ? B ? 163 1
   ATOM 5360 CB . PHE B 164 ? 23.69214 42.70587 83.84555 1.000 5.91664 C ? B ? 163 1
   ATOM 5361 CG . PHE B 164 ? 24.43035 43.82031 84.55783 1.000 5.77624 C ? B ? 163 1
   ATOM 5362 CD1 . PHE B 164 ? 25.27748 43.60677 85.62649 1.000 6.13032 C ? B ? 163 1
   ATOM 5363 CD2 . PHE B 164 ? 24.33642 45.12016 84.05735 1.000 6.26567 C ? B ? 163 1
   ATOM 5364 CE1 . PHE B 164 ? 26.01479 44.64809 86.16590 1.000 6.19581 C ? B ? 163 1
   ATOM 5365 CE2 . PHE B 164 ? 25.08372 46.15314 84.58907 1.000 6.52142 C ? B ? 163 1
   ATOM 5366 CZ . PHE B 164 ? 25.93238 45.90145 85.62932 1.000 6.95497 C ? B ? 163 1
   ATOM 5367 H . PHE B 164 ? 22.47394 40.95449 82.93790 1.000 7.10432 H ? B ? 163 1
   ATOM 5368 HA . PHE B 164 ? 23.08409 41.51377 85.43102 1.000 6.80102 H ? B ? 163 1
   ATOM 5369 HB2 . PHE B 164 ? 24.36552 42.08642 83.52349 1.000 7.10267 H ? B ? 163 1
   ATOM 5370 HB3 . PHE B 164 ? 23.22950 43.11215 83.09601 1.000 7.10267 H ? B ? 163 1
   ATOM 5371 HD1 . PHE B 164 ? 25.35415 42.75364 85.98869 1.000 7.35909 H ? B ? 163 1
   ATOM 5372 HD2 . PHE B 164 ? 23.75795 45.29450 83.35033 1.000 7.52150 H ? B ? 163 1
   ATOM 5373 HE1 . PHE B 164 ? 26.56851 44.49307 86.89684 1.000 7.43767 H ? B ? 163 1
   ATOM 5374 HE2 . PHE B 164 ? 25.00963 47.01265 84.24172 1.000 7.82840 H ? B ? 163 1
   ATOM 5375 HZ . PHE B 164 ? 26.45712 46.58743 85.97423 1.000 8.34867 H ? B ? 163 1
   ATOM 5376 N . GLY B 165 ? 20.72728 43.33735 84.26964 1.000 6.02870 N ? B ? 164 1
   ATOM 5377 CA . GLY B 165 ? 19.63045 44.17023 84.71588 1.000 6.08629 C ? B ? 164 1
   ATOM 5378 C . GLY B 165 ? 18.65347 43.43620 85.60397 1.000 6.21628 C ? B ? 164 1
   ATOM 5379 O . GLY B 165 ? 18.17476 43.98848 86.59794 1.000 6.46555 O ? B ? 164 1
   ATOM 5380 H . GLY B 165 ? 20.78607 43.23724 83.41751 1.000 7.23714 H ? B ? 164 1
   ATOM 5381 HA2 . GLY B 165 ? 19.98484 44.92376 85.21338 1.000 7.30625 H ? B ? 164 1
   ATOM 5382 HA3 . GLY B 165 ? 19.14719 44.50141 83.94279 1.000 7.30625 H ? B ? 164 1
   ATOM 5383 N . LEU B 166 ? 18.32888 42.18006 85.26269 1.000 6.19065 N ? B ? 165 1
   ATOM 5384 CA . LEU B 166 ? 17.41274 41.42622 86.09838 1.000 6.24084 C ? B ? 165 1
   ATOM 5385 C . LEU B 166 ? 17.98787 41.20151 87.49077 1.000 6.24543 C ? B ? 165 1
   ATOM 5386 O . LEU B 166 ? 17.24769 41.24326 88.48006 1.000 7.11793 O ? B ? 165 1
   ATOM 5387 CB . LEU B 166 ? 17.07419 40.08164 85.47235 1.000 6.81546 C ? B ? 165 1
   ATOM 5388 CG . LEU B 166 ? 16.25004 40.11730 84.18628 1.000 7.22567 C ? B ? 165 1
   ATOM 5389 CD1 . LEU B 166 ? 16.10011 38.71998 83.65658 1.000 8.37095 C ? B ? 165 1
   ATOM 5390 CD2 . LEU B 166 ? 14.91421 40.78384 84.37958 1.000 8.26164 C ? B ? 165 1
   ATOM 5391 H . LEU B 166 ? 18.62155 41.76148 84.57079 1.000 7.43148 H ? B ? 165 1
   ATOM 5392 HA . LEU B 166 ? 16.59411 41.94163 86.16977 1.000 7.49171 H ? B ? 165 1
   ATOM 5393 HB2 . LEU B 166 ? 17.90645 39.62849 85.26523 1.000 8.18125 H ? B ? 165 1
   ATOM 5394 HB3 . LEU B 166 ? 16.56868 39.56698 86.12080 1.000 8.18125 H ? B ? 165 1
   ATOM 5395 HG . LEU B 166 ? 16.71572 40.65549 83.52720 1.000 8.67351 H ? B ? 165 1
   ATOM 5396 HD11 . LEU B 166 ? 15.65229 38.75451 82.79683 1.000 10.04784 H ? B ? 165 1
   ATOM 5397 HD12 . LEU B 166 ? 16.98002 38.32443 83.55557 1.000 10.04784 H ? B ? 165 1
   ATOM 5398 HD13 . LEU B 166 ? 15.57344 38.19952 84.28320 1.000 10.04784 H ? B ? 165 1
   ATOM 5399 HD21 . LEU B 166 ? 14.41566 40.73888 83.54872 1.000 9.91667 H ? B ? 165 1
   ATOM 5400 HD22 . LEU B 166 ? 14.42952 40.32211 85.08157 1.000 9.91667 H ? B ? 165 1
   ATOM 5401 HD23 . LEU B 166 ? 15.05672 41.71003 84.63011 1.000 9.91667 H ? B ? 165 1
   ATOM 5402 N . LYS B 167 ? 19.29600 40.96004 87.59268 1.000 6.27302 N ? B ? 166 1
   ATOM 5403 CA . LYS B 167 ? 19.88376 40.75743 88.91491 1.000 6.67796 C ? B ? 166 1
   ATOM 5404 C . LYS B 167 ? 19.85469 42.05484 89.72252 1.000 6.71741 C ? B ? 166 1
   ATOM 5405 O . LYS B 167 ? 19.62818 42.01713 90.93570 1.000 6.99809 O ? B ? 166 1
   ATOM 5406 CB . LYS B 167 ? 21.28884 40.16911 88.82762 1.000 7.24438 C ? B ? 166 1
   ATOM 5407 CG . LYS B 167 ? 21.85528 39.75475 90.18289 1.000 8.18932 C ? B ? 166 1
   ATOM 5408 CD . LYS B 167 ? 20.97627 38.74067 90.92816 1.000 9.50065 C ? B ? 166 1
   ATOM 5409 CE . LYS B 167 ? 21.55367 38.33242 92.26408 1.000 10.52373 C ? B ? 166 1
   ATOM 5410 NZ . LYS B 167 ? 20.61867 37.42107 92.96104 1.000 12.59233 N ? B ? 166 1
   ATOM 5411 H . LYS B 167 ? 19.84643 40.91017 86.93379 1.000 7.53032 H ? B ? 166 1
   ATOM 5412 HA . LYS B 167 ? 19.35555 40.09592 89.38850 1.000 8.01625 H ? B ? 166 1
   ATOM 5413 HB2 . LYS B 167 ? 21.26449 39.38186 88.26145 1.000 8.69595 H ? B ? 166 1
   ATOM 5414 HB3 . LYS B 167 ? 21.88385 40.83361 88.44644 1.000 8.69595 H ? B ? 166 1
   ATOM 5415 HG2 . LYS B 167 ? 22.72638 39.34979 90.04842 1.000 9.82989 H ? B ? 166 1
   ATOM 5416 HG3 . LYS B 167 ? 21.93854 40.54272 90.74242 1.000 9.82989 H ? B ? 166 1
   ATOM 5417 HD2 . LYS B 167 ? 20.10437 39.13489 91.08717 1.000 11.40348 H ? B ? 166 1
   ATOM 5418 HD3 . LYS B 167 ? 20.88525 37.94208 90.38514 1.000 11.40348 H ? B ? 166 1
   ATOM 5419 HE2 . LYS B 167 ? 22.39602 37.87081 92.12894 1.000 12.63118 H ? B ? 166 1
   ATOM 5420 HE3 . LYS B 167 ? 21.69099 39.11884 92.81506 1.000 12.63118 H ? B ? 166 1
   ATOM 5421 HZ1 . LYS B 167 ? 19.88752 37.86495 93.20700 1.000 15.11349 H ? B ? 166 1
   ATOM 5422 HZ2 . LYS B 167 ? 20.38361 36.75437 92.42033 1.000 15.11349 H ? B ? 166 1
   ATOM 5423 HZ3 . LYS B 167 ? 21.00798 37.08159 93.68581 1.000 15.11349 H ? B ? 166 1
   ATOM 5424 N . ILE B 168 ? 20.06888 43.21331 89.08242 1.000 6.29241 N ? B ? 167 1
   ATOM 5425 CA . ILE B 168 ? 19.90557 44.47760 89.81131 1.000 6.74608 C ? B ? 167 1
   ATOM 5426 C . ILE B 168 ? 18.48512 44.60338 90.34748 1.000 6.97904 C ? B ? 167 1
   ATOM 5427 O . ILE B 168 ? 18.27257 45.01063 91.50264 1.000 7.40372 O ? B ? 167 1
   ATOM 5428 CB . ILE B 168 ? 20.30865 45.68385 88.94426 1.000 6.59978 C ? B ? 167 1
   ATOM 5429 CG1 . ILE B 168 ? 21.77636 45.61105 88.55925 1.000 7.09511 C ? B ? 167 1
   ATOM 5430 CG2 . ILE B 168 ? 20.00975 46.96291 89.69381 1.000 7.82722 C ? B ? 167 1
   ATOM 5431 CD1 . ILE B 168 ? 22.19786 46.58060 87.49916 1.000 7.54788 C ? B ? 167 1
   ATOM 5432 H . ILE B 168 ? 20.30066 43.29129 88.25792 1.000 7.55359 H ? B ? 167 1
   ATOM 5433 HA . ILE B 168 ? 20.51038 44.46439 90.56955 1.000 8.09800 H ? B ? 167 1
   ATOM 5434 HB . ILE B 168 ? 19.79163 45.66643 88.12373 1.000 7.92244 H ? B ? 167 1
   ATOM 5435 HG12 . ILE B 168 ? 22.31070 45.79174 89.34839 1.000 8.51683 H ? B ? 167 1
   ATOM 5436 HG13 . ILE B 168 ? 21.96380 44.71851 88.22890 1.000 8.51683 H ? B ? 167 1
   ATOM 5437 HG21 . ILE B 168 ? 20.31471 47.71714 89.16557 1.000 9.39536 H ? B ? 167 1
   ATOM 5438 HG22 . ILE B 168 ? 19.05300 47.02691 89.84025 1.000 9.39536 H ? B ? 167 1
   ATOM 5439 HG23 . ILE B 168 ? 20.47428 46.94595 90.54518 1.000 9.39536 H ? B ? 167 1
   ATOM 5440 HD11 . ILE B 168 ? 23.14479 46.46470 87.32366 1.000 9.06016 H ? B ? 167 1
   ATOM 5441 HD12 . ILE B 168 ? 21.68826 46.40745 86.69217 1.000 9.06016 H ? B ? 167 1
   ATOM 5442 HD13 . ILE B 168 ? 22.02726 47.48319 87.81082 1.000 9.06016 H ? B ? 167 1
   ATOM 5443 N . ILE B 169 ? 17.49101 44.24603 89.52117 1.000 6.52641 N ? B ? 168 1
   ATOM 5444 CA . ILE B 169 ? 16.10757 44.27165 89.99582 1.000 6.95350 C ? B ? 168 1
   ATOM 5445 C . ILE B 169 ? 15.93610 43.35455 91.20030 1.000 7.40408 C ? B ? 168 1
   ATOM 5446 O . ILE B 169 ? 15.31026 43.73348 92.20074 1.000 8.24767 O ? B ? 168 1
   ATOM 5447 CB . ILE B 169 ? 15.11143 43.92480 88.87908 1.000 7.02655 C ? B ? 168 1
   ATOM 5448 CG1 . ILE B 169 ? 15.16958 44.96986 87.76032 1.000 6.95872 C ? B ? 168 1
   ATOM 5449 CG2 . ILE B 169 ? 13.70909 43.79568 89.44130 1.000 8.05749 C ? B ? 168 1
   ATOM 5450 CD1 . ILE B 169 ? 14.52667 44.49036 86.48053 1.000 7.95096 C ? B ? 168 1
   ATOM 5451 H . ILE B 169 ? 17.59148 43.99271 88.70550 1.000 7.83439 H ? B ? 168 1
   ATOM 5452 HA . ILE B 169 ? 15.91684 45.18076 90.27520 1.000 8.34690 H ? B ? 168 1
   ATOM 5453 HB . ILE B 169 ? 15.36240 43.06890 88.49783 1.000 8.43456 H ? B ? 168 1
   ATOM 5454 HG12 . ILE B 169 ? 14.70261 45.76917 88.05006 1.000 8.35316 H ? B ? 168 1
   ATOM 5455 HG13 . ILE B 169 ? 16.09774 45.17827 87.57061 1.000 8.35316 H ? B ? 168 1
   ATOM 5456 HG21 . ILE B 169 ? 13.10160 43.55836 88.72330 1.000 9.67169 H ? B ? 168 1
   ATOM 5457 HG22 . ILE B 169 ? 13.70391 43.10389 90.12122 1.000 9.67169 H ? B ? 168 1
   ATOM 5458 HG23 . ILE B 169 ? 13.44560 44.64414 89.83067 1.000 9.67169 H ? B ? 168 1
   ATOM 5459 HD11 . ILE B 169 ? 14.63569 45.17099 85.79806 1.000 9.54386 H ? B ? 168 1
   ATOM 5460 HD12 . ILE B 169 ? 14.95763 43.66807 86.19943 1.000 9.54386 H ? B ? 168 1
   ATOM 5461 HD13 . ILE B 169 ? 13.58341 44.33124 86.64130 1.000 9.54386 H ? B ? 168 1
   ATOM 5462 N . ASP B 170 ? 16.46851 42.13547 91.13451 1.000 7.41366 N ? B ? 169 1
   ATOM 5463 CA . ASP B 170 ? 16.39401 41.23325 92.28895 1.000 8.10464 C ? B ? 169 1
   ATOM 5464 C . ASP B 170 ? 16.99571 41.86843 93.53625 1.000 8.10415 C ? B ? 169 1
   ATOM 5465 O . ASP B 170 ? 16.40818 41.81717 94.61990 1.000 9.70088 O ? B ? 169 1
   ATOM 5466 CB . ASP B 170 ? 17.12784 39.94692 91.93579 1.000 8.35578 C ? B ? 169 1
   ATOM 5467 CG . ASP B 170 ? 17.05122 38.89387 93.01444 1.000 11.14190 C ? B ? 169 1
   ATOM 5468 OD1 . ASP B 170 ? 16.01550 38.74855 93.64295 1.000 14.23739 O ? B ? 169 1
   ATOM 5469 OD2 . ASP B 170 ? 18.00455 38.12056 93.17735 1.000 16.01689 O ? B ? 169 1
   ATOM 5470 H . ASP B 170 ? 16.87133 41.80942 90.44820 1.000 8.89910 H ? B ? 169 1
   ATOM 5471 HA . ASP B 170 ? 15.46582 41.03380 92.48790 1.000 9.72827 H ? B ? 169 1
   ATOM 5472 HB2 . ASP B 170 ? 16.73723 39.57481 91.12966 1.000 10.02964 H ? B ? 169 1
   ATOM 5473 HB3 . ASP B 170 ? 18.06426 40.15143 91.78685 1.000 10.02964 H ? B ? 169 1
   ATOM 5474 N . LEU B 171 ? 18.15441 42.49414 93.40314 1.000 8.11553 N ? B ? 170 1
   ATOM 5475 CA . LEU B 171 ? 18.85024 43.05843 94.55395 1.000 8.39273 C ? B ? 170 1
   ATOM 5476 C . LEU B 171 ? 18.19767 44.30513 95.12303 1.000 9.32010 C ? B ? 170 1
   ATOM 5477 O . LEU B 171 ? 18.41604 44.60688 96.31397 1.000 11.10556 O ? B ? 170 1
   ATOM 5478 CB . LEU B 171 ? 20.29466 43.35550 94.19758 1.000 9.52534 C ? B ? 170 1
   ATOM 5479 CG . LEU B 171 ? 21.12787 42.12646 93.84208 1.000 10.69532 C ? B ? 170 1
   ATOM 5480 CD1 . LEU B 171 ? 22.47040 42.55217 93.35226 1.000 12.31261 C ? B ? 170 1
   ATOM 5481 CD2 . LEU B 171 ? 21.23310 41.17636 95.04542 1.000 12.57879 C ? B ? 170 1
   ATOM 5482 H . LEU B 171 ? 18.56374 42.60783 92.65540 1.000 9.74134 H ? B ? 170 1
   ATOM 5483 HA . LEU B 171 ? 18.83420 42.38936 95.25608 1.000 10.07397 H ? B ? 170 1
   ATOM 5484 HB2 . LEU B 171 ? 20.30659 43.94948 93.43080 1.000 11.43310 H ? B ? 170 1
   ATOM 5485 HB3 . LEU B 171 ? 20.71684 43.78605 94.95737 1.000 11.43310 H ? B ? 170 1
   ATOM 5486 HG . LEU B 171 ? 20.69635 41.62993 93.12924 1.000 12.83708 H ? B ? 170 1
   ATOM 5487 HD11 . LEU B 171 ? 22.96470 41.76865 93.06474 1.000 14.77783 H ? B ? 170 1
   ATOM 5488 HD12 . LEU B 171 ? 22.35575 43.16272 92.60729 1.000 14.77783 H ? B ? 170 1
   ATOM 5489 HD13 . LEU B 171 ? 22.94371 42.99560 94.07353 1.000 14.77783 H ? B ? 170 1
   ATOM 5490 HD21 . LEU B 171 ? 21.88266 40.48427 94.84549 1.000 15.09725 H ? B ? 170 1
   ATOM 5491 HD22 . LEU B 171 ? 21.51711 41.68188 95.82303 1.000 15.09725 H ? B ? 170 1
   ATOM 5492 HD23 . LEU B 171 ? 20.36440 40.77723 95.20956 1.000 15.09725 H ? B ? 170 1
   ATOM 5493 N . LEU B 172 ? 17.43071 45.04251 94.32192 1.000 7.98552 N ? B ? 171 1
   ATOM 5494 CA . LEU B 172 ? 16.80638 46.26984 94.78628 1.000 8.19441 C ? B ? 171 1
   ATOM 5495 C . LEU B 172 ? 15.33178 46.10050 95.12413 1.000 8.61349 C ? B ? 171 1
   ATOM 5496 O . LEU B 172 ? 14.84172 46.78520 96.02767 1.000 10.32662 O ? B ? 171 1
   ATOM 5497 CB . LEU B 172 ? 16.95947 47.38854 93.73913 1.000 8.44061 C ? B ? 171 1
   ATOM 5498 CG . LEU B 172 ? 18.17319 48.28948 93.85188 1.000 10.77254 C ? B ? 171 1
   ATOM 5499 CD1 . LEU B 172 ? 19.47137 47.55335 93.93140 1.000 11.62508 C ? B ? 171 1
   ATOM 5500 CD2 . LEU B 172 ? 18.18756 49.32064 92.72135 1.000 11.08908 C ? B ? 171 1
   ATOM 5501 H . LEU B 172 ? 17.25852 44.84856 93.50196 1.000 9.58532 H ? B ? 171 1
   ATOM 5502 HA . LEU B 172 ? 17.26418 46.56181 95.59006 1.000 9.83599 H ? B ? 171 1
   ATOM 5503 HB2 . LEU B 172 ? 16.99886 46.97231 92.86386 1.000 10.13143 H ? B ? 171 1
   ATOM 5504 HB3 . LEU B 172 ? 16.17839 47.96051 93.79964 1.000 10.13143 H ? B ? 171 1
   ATOM 5505 HG . LEU B 172 ? 18.09621 48.75610 94.69878 1.000 12.92974 H ? B ? 171 1
   ATOM 5506 HD11 . LEU B 172 ? 20.19852 48.19531 93.93834 1.000 13.95280 H ? B ? 171 1
   ATOM 5507 HD12 . LEU B 172 ? 19.48673 47.02733 94.74624 1.000 13.95280 H ? B ? 171 1
   ATOM 5508 HD13 . LEU B 172 ? 19.55181 46.97076 93.16003 1.000 13.95280 H ? B ? 171 1
   ATOM 5509 HD21 . LEU B 172 ? 18.93593 49.92350 92.85328 1.000 13.30960 H ? B ? 171 1
   ATOM 5510 HD22 . LEU B 172 ? 18.28053 48.85852 91.87359 1.000 13.30960 H ? B ? 171 1
   ATOM 5511 HD23 . LEU B 172 ? 17.35511 49.81831 92.73725 1.000 13.30960 H ? B ? 171 1
   ATOM 5512 N . VAL B 173 ? 14.61521 45.23016 94.40251 1.000 8.00541 N ? B ? 172 1
   ATOM 5513 CA . VAL B 173 ? 13.16495 45.11345 94.50216 1.000 8.95165 C ? B ? 172 1
   ATOM 5514 C . VAL B 173 ? 12.70907 43.68711 94.77331 1.000 8.93410 C ? B ? 172 1
   ATOM 5515 O . VAL B 173 ? 11.67284 43.49395 95.40130 1.000 12.68550 O ? B ? 172 1
   ATOM 5516 CB . VAL B 173 ? 12.46275 45.63131 93.22321 1.000 11.65529 C ? B ? 172 1
   ATOM 5517 CG1 . VAL B 173 ? 10.95876 45.71232 93.40887 1.000 12.42829 C ? B ? 172 1
   ATOM 5518 CG2 . VAL B 173 ? 13.05701 46.94263 92.75471 1.000 13.69544 C ? B ? 172 1
   ATOM 5519 H . VAL B 173 ? 14.95968 44.68400 93.83449 1.000 9.60919 H ? B ? 172 1
   ATOM 5520 HA . VAL B 173 ? 12.91319 45.65005 95.27000 1.000 10.74469 H ? B ? 172 1
   ATOM 5521 HB . VAL B 173 ? 12.61907 44.98932 92.51305 1.000 13.98905 H ? B ? 172 1
   ATOM 5522 HG11 . VAL B 173 ? 10.55440 46.01722 92.58157 1.000 14.91665 H ? B ? 172 1
   ATOM 5523 HG12 . VAL B 173 ? 10.62092 44.83226 93.63747 1.000 14.91665 H ? B ? 172 1
   ATOM 5524 HG13 . VAL B 173 ? 10.76202 46.33805 94.12347 1.000 14.91665 H ? B ? 172 1
   ATOM 5525 HG21 . VAL B 173 ? 12.53216 47.27969 92.01186 1.000 16.43723 H ? B ? 172 1
   ATOM 5526 HG22 . VAL B 173 ? 13.03849 47.57754 93.48781 1.000 16.43723 H ? B ? 172 1
   ATOM 5527 HG23 . VAL B 173 ? 13.97224 46.79122 92.47129 1.000 16.43723 H ? B ? 172 1
   ATOM 5528 N . GLY B 174 ? 13.47027 42.69688 94.34192 1.000 9.24674 N ? B ? 173 1
   ATOM 5529 CA . GLY B 174 ? 13.24106 41.30449 94.68965 1.000 9.71168 C ? B ? 173 1
   ATOM 5530 C . GLY B 174 ? 12.81858 40.42225 93.52455 1.000 8.77537 C ? B ? 173 1
   ATOM 5531 O . GLY B 174 ? 12.61671 40.86182 92.39293 1.000 8.57811 O ? B ? 173 1
   ATOM 5532 H . GLY B 174 ? 14.15055 42.80916 93.82790 1.000 11.09879 H ? B ? 173 1
   ATOM 5533 HA2 . GLY B 174 ? 14.05878 40.93571 95.05876 1.000 11.65671 H ? B ? 173 1
   ATOM 5534 HA3 . GLY B 174 ? 12.54329 41.26093 95.36204 1.000 11.65671 H ? B ? 173 1
   ATOM 5535 N . ARG B 175 ? 12.68736 39.14037 93.84722 1.000 10.34537 N ? B ? 174 1
   ATOM 5536 CA . ARG B 175 ? 12.51954 38.11383 92.83345 1.000 10.27888 C ? B ? 174 1
   ATOM 5537 C . ARG B 175 ? 11.20586 38.26127 92.08891 1.000 10.12802 C ? B ? 174 1
   ATOM 5538 O . ARG B 175 ? 11.12888 37.98679 90.88542 1.000 10.07361 O ? B ? 174 1
   ATOM 5539 CB . ARG B 175 ? 12.56542 36.71705 93.44885 1.000 12.94806 C ? B ? 174 1
   ATOM 5540 CG . ARG B 175 ? 13.91983 36.26019 93.97490 1.000 14.29529 C ? B ? 174 1
   ATOM 5541 CD . ARG B 175 ? 13.83401 34.90809 94.63981 1.000 14.91964 C ? B ? 174 1
   ATOM 5542 NE . ARG B 175 ? 13.41065 33.85512 93.72982 1.000 14.52899 N ? B ? 174 1
   ATOM 5543 CZ . ARG B 175 ? 14.23354 33.19887 92.92370 1.000 14.33449 C ? B ? 174 1
   ATOM 5544 NH1 . ARG B 175 ? 15.51365 33.52324 92.81729 1.000 15.78786 N ? B ? 174 1
   ATOM 5545 NH2 . ARG B 175 ? 13.76279 32.19370 92.20541 1.000 15.39513 N ? B ? 174 1
   ATOM 5546 H . ARG B 175 ? 12.69234 38.83784 94.65224 1.000 12.41714 H ? B ? 174 1
   ATOM 5547 HA . ARG B 175 ? 13.25801 38.21208 92.21223 1.000 12.33736 H ? B ? 174 1
   ATOM 5548 HB2 . ARG B 175 ? 11.94638 36.69480 94.19531 1.000 15.54037 H ? B ? 174 1
   ATOM 5549 HB3 . ARG B 175 ? 12.29158 36.07888 92.77162 1.000 15.54037 H ? B ? 174 1
   ATOM 5550 HG2 . ARG B 175 ? 14.54548 36.19646 93.23639 1.000 17.15704 H ? B ? 174 1
   ATOM 5551 HG3 . ARG B 175 ? 14.24220 36.90031 94.62852 1.000 17.15704 H ? B ? 174 1
   ATOM 5552 HD2 . ARG B 175 ? 14.70843 34.67049 94.98597 1.000 17.90627 H ? B ? 174 1
   ATOM 5553 HD3 . ARG B 175 ? 13.19120 34.95310 95.36483 1.000 17.90627 H ? B ? 174 1
   ATOM 5554 HE . ARG B 175 ? 12.57667 33.64578 93.71380 1.000 17.43749 H ? B ? 174 1
   ATOM 5555 HH11 . ARG B 175 ? 15.83172 34.17563 93.27862 1.000 18.94813 H ? B ? 174 1
   ATOM 5556 HH12 . ARG B 175 ? 16.02654 33.08142 92.28687 1.000 18.94813 H ? B ? 174 1
   ATOM 5557 HH21 . ARG B 175 ? 12.93349 31.97391 92.26502 1.000 18.47686 H ? B ? 174 1
   ATOM 5558 HH22 . ARG B 175 ? 14.28587 31.75965 91.67855 1.000 18.47686 H ? B ? 174 1
   ATOM 5559 N . GLU B 176 ? 10.14009 38.62513 92.79534 1.000 11.65642 N ? B ? 175 1
   ATOM 5560 CA . GLU B 176 ? 8.85096 38.73348 92.13489 1.000 12.70859 C ? B ? 175 1
   ATOM 5561 C . GLU B 176 ? 8.90532 39.76633 91.02436 1.000 10.11802 C ? B ? 175 1
   ATOM 5562 O . GLU B 176 ? 8.41517 39.52524 89.91673 1.000 10.42675 O ? B ? 175 1
   ATOM 5563 CB . GLU B 176 ? 7.75792 39.08578 93.13812 1.000 16.80037 C ? B ? 175 1
   ATOM 5564 CG . GLU B 176 ? 6.37923 39.11859 92.52556 1.000 22.58724 C ? B ? 175 1
   ATOM 5565 CD . GLU B 176 ? 5.26915 39.33128 93.54450 1.000 28.15279 C ? B ? 175 1
   ATOM 5566 OE1 . GLU B 176 ? 5.56437 39.72980 94.69924 1.000 29.88866 O ? B ? 175 1
   ATOM 5567 OE2 . GLU B 176 ? 4.09214 39.08897 93.19102 1.000 31.47307 O ? B ? 175 1
   ATOM 5568 H . GLU B 176 ? 10.13900 38.80932 93.63539 1.000 13.99040 H ? B ? 175 1
   ATOM 5569 HA . GLU B 176 ? 8.62770 37.87161 91.74987 1.000 15.25301 H ? B ? 175 1
   ATOM 5570 HB2 . GLU B 176 ? 7.75489 38.42205 93.84548 1.000 20.16314 H ? B ? 175 1
   ATOM 5571 HB3 . GLU B 176 ? 7.94167 39.96360 93.50765 1.000 20.16314 H ? B ? 175 1
   ATOM 5572 HG2 . GLU B 176 ? 6.33796 39.84595 91.88514 1.000 27.10739 H ? B ? 175 1
   ATOM 5573 HG3 . GLU B 176 ? 6.21448 38.27349 92.07884 1.000 27.10739 H ? B ? 175 1
   ATOM 5574 N . LYS B 177 ? 9.49895 40.92577 91.30991 1.000 8.98710 N ? B ? 176 1
   ATOM 5575 CA . LYS B 177 ? 9.61600 41.96629 90.29782 1.000 8.82133 C ? B ? 176 1
   ATOM 5576 C . LYS B 177 ? 10.56688 41.54025 89.18597 1.000 8.16523 C ? B ? 176 1
   ATOM 5577 O . LYS B 177 ? 10.31012 41.82642 88.01409 1.000 8.60869 O ? B ? 176 1
   ATOM 5578 CB . LYS B 177 ? 10.05961 43.28729 90.92701 1.000 9.19327 C ? B ? 176 1
   ATOM 5579 CG . LYS B 177 ? 10.03424 44.45861 89.96684 1.000 11.14258 C ? B ? 176 1
   ATOM 5580 CD . LYS B 177 ? 8.67361 44.72947 89.36863 1.000 14.79292 C ? B ? 176 1
   ATOM 5581 CE . LYS B 177 ? 7.70890 45.25649 90.36575 1.000 18.09324 C ? B ? 176 1
   ATOM 5582 NZ . LYS B 177 ? 6.49496 45.78716 89.66410 1.000 19.51578 N ? B ? 176 1
   ATOM 5583 H . LYS B 177 ? 9.83747 41.13035 92.07355 1.000 10.78722 H ? B ? 176 1
   ATOM 5584 HA . LYS B 177 ? 8.74210 42.11835 89.90529 1.000 10.58830 H ? B ? 176 1
   ATOM 5585 HB2 . LYS B 177 ? 9.46576 43.49622 91.66498 1.000 11.03462 H ? B ? 176 1
   ATOM 5586 HB3 . LYS B 177 ? 10.96880 43.18895 91.25042 1.000 11.03462 H ? B ? 176 1
   ATOM 5587 HG2 . LYS B 177 ? 10.31183 45.25760 90.44165 1.000 13.37379 H ? B ? 176 1
   ATOM 5588 HG3 . LYS B 177 ? 10.64642 44.27707 89.23666 1.000 13.37379 H ? B ? 176 1
   ATOM 5589 HD2 . LYS B 177 ? 8.76322 45.38654 88.66072 1.000 17.75420 H ? B ? 176 1
   ATOM 5590 HD3 . LYS B 177 ? 8.31410 43.90282 89.01042 1.000 17.75420 H ? B ? 176 1
   ATOM 5591 HE2 . LYS B 177 ? 7.43665 44.54510 90.96633 1.000 21.71459 H ? B ? 176 1
   ATOM 5592 HE3 . LYS B 177 ? 8.11873 45.97715 90.86933 1.000 21.71459 H ? B ? 176 1
   ATOM 5593 HZ1 . LYS B 177 ? 6.09859 46.40530 90.16698 1.000 23.42164 H ? B ? 176 1
   ATOM 5594 HZ2 . LYS B 177 ? 6.72813 46.15302 88.88700 1.000 23.42164 H ? B ? 176 1
   ATOM 5595 HZ3 . LYS B 177 ? 5.91873 45.12641 89.51092 1.000 23.42164 H ? B ? 176 1
   ATOM 5596 N . ALA B 178 ? 11.67595 40.87411 89.51712 1.000 8.04926 N ? B ? 177 1
   ATOM 5597 CA . ALA B 178 ? 12.58639 40.40289 88.47920 1.000 8.03339 C ? B ? 177 1
   ATOM 5598 C . ALA B 178 ? 11.88207 39.45248 87.52928 1.000 8.13817 C ? B ? 177 1
   ATOM 5599 O . ALA B 178 ? 12.06116 39.53800 86.30483 1.000 8.76789 O ? B ? 177 1
   ATOM 5600 CB . ALA B 178 ? 13.81601 39.75850 89.10730 1.000 8.52999 C ? B ? 177 1
   ATOM 5601 H . ALA B 178 ? 11.91793 40.68654 90.32078 1.000 9.66181 H ? B ? 177 1
   ATOM 5602 HA . ALA B 178 ? 12.89640 41.16078 87.95921 1.000 9.64277 H ? B ? 177 1
   ATOM 5603 HB1 . ALA B 178 ? 14.40477 39.44763 88.40188 1.000 10.23869 H ? B ? 177 1
   ATOM 5604 HB2 . ALA B 178 ? 14.27324 40.41678 89.65366 1.000 10.23869 H ? B ? 177 1
   ATOM 5605 HB3 . ALA B 178 ? 13.53456 39.01042 89.65691 1.000 10.23869 H ? B ? 177 1
   ATOM 5606 N . HIS B 179 ? 11.09044 38.52501 88.07787 1.000 9.08247 N ? B ? 178 1
   ATOM 5607 CA . HIS B 179 ? 10.34595 37.60263 87.23609 1.000 9.15673 C ? B ? 178 1
   ATOM 5608 C . HIS B 179 ? 9.31938 38.34746 86.38330 1.000 9.63260 C ? B ? 178 1
   ATOM 5609 O . HIS B 179 ? 9.13253 38.03786 85.19333 1.000 10.08072 O ? B ? 178 1
   ATOM 5610 CB . HIS B 179 ? 9.65937 36.54679 88.08318 1.000 11.32395 C ? B ? 178 1
   ATOM 5611 CG . HIS B 179 ? 8.82037 35.62362 87.27463 1.000 13.38903 C ? B ? 178 1
   ATOM 5612 ND1 . HIS B 179 ? 9.36003 34.73500 86.36949 1.000 16.01956 N ? B ? 178 1
   ATOM 5613 CD2 . HIS B 179 ? 7.47764 35.51820 87.14842 1.000 16.42656 C ? B ? 178 1
   ATOM 5614 CE1 . HIS B 179 ? 8.38434 34.07270 85.77428 1.000 18.65713 C ? B ? 178 1
   ATOM 5615 NE2 . HIS B 179 ? 7.23070 34.53272 86.22207 1.000 18.89536 N ? B ? 178 1
   ATOM 5616 H . HIS B 179 ? 10.97234 38.41482 88.92256 1.000 10.90167 H ? B ? 178 1
   ATOM 5617 HA . HIS B 179 ? 10.96906 37.15136 86.64533 1.000 10.99078 H ? B ? 178 1
   ATOM 5618 HB2 . HIS B 179 ? 10.33363 36.01936 88.53935 1.000 13.59144 H ? B ? 178 1
   ATOM 5619 HB3 . HIS B 179 ? 9.08608 36.98481 88.73155 1.000 13.59144 H ? B ? 178 1
   ATOM 5620 HD1 . HIS B 179 ? 10.19958 34.62857 86.21643 1.000 19.22618 H ? B ? 178 1
   ATOM 5621 HD2 . HIS B 179 ? 6.84001 36.01926 87.60369 1.000 19.71457 H ? B ? 178 1
   ATOM 5622 HE1 . HIS B 179 ? 8.49198 33.39604 85.14544 1.000 22.39126 H ? B ? 178 1
   ATOM 5623 N . GLU B 180 ? 8.63426 39.32123 86.97676 1.000 9.15011 N ? B ? 179 1
   ATOM 5624 CA . GLU B 180 ? 7.66581 40.10539 86.22993 1.000 9.84031 C ? B ? 179 1
   ATOM 5625 C . GLU B 180 ? 8.32716 40.77612 85.03020 1.000 9.28614 C ? B ? 179 1
   ATOM 5626 O . GLU B 180 ? 7.82164 40.70386 83.90002 1.000 10.56059 O ? B ? 179 1
   ATOM 5627 CB . GLU B 180 ? 7.03870 41.16062 87.14327 1.000 11.09239 C ? B ? 179 1
   ATOM 5628 CG . GLU B 180 ? 6.09470 42.04704 86.38396 1.000 14.87837 C ? B ? 179 1
   ATOM 5629 CD . GLU B 180 ? 5.47459 43.14128 87.21140 1.000 17.85623 C ? B ? 179 1
   ATOM 5630 OE1 . GLU B 180 ? 5.82698 43.31784 88.39155 1.000 19.33595 O ? B ? 179 1
   ATOM 5631 OE2 . GLU B 180 ? 4.60968 43.85042 86.65372 1.000 22.30953 O ? B ? 179 1
   ATOM 5632 H . GLU B 180 ? 8.71264 39.54406 87.80368 1.000 10.98283 H ? B ? 179 1
   ATOM 5633 HA . GLU B 180 ? 6.96281 39.51879 85.90962 1.000 11.81107 H ? B ? 179 1
   ATOM 5634 HB2 . GLU B 180 ? 6.54293 40.71951 87.85076 1.000 13.31357 H ? B ? 179 1
   ATOM 5635 HB3 . GLU B 180 ? 7.73910 41.71334 87.52383 1.000 13.31357 H ? B ? 179 1
   ATOM 5636 HG2 . GLU B 180 ? 6.58046 42.46768 85.65733 1.000 17.85674 H ? B ? 179 1
   ATOM 5637 HG3 . GLU B 180 ? 5.37432 41.50239 86.02996 1.000 17.85674 H ? B ? 179 1
   ATOM 5638 N . VAL B 181 ? 9.45515 41.44410 85.25098 1.000 8.32039 N ? B ? 180 1
   ATOM 5639 CA . VAL B 181 ? 10.13657 42.12056 84.15180 1.000 7.90710 C ? B ? 180 1
   ATOM 5640 C . VAL B 181 ? 10.62424 41.11219 83.12377 1.000 7.47402 C ? B ? 180 1
   ATOM 5641 O . VAL B 181 ? 10.43709 41.29581 81.91605 1.000 8.58057 O ? B ? 180 1
   ATOM 5642 CB . VAL B 181 ? 11.27267 43.01010 84.69168 1.000 7.86725 C ? B ? 180 1
   ATOM 5643 CG1 . VAL B 181 ? 12.10725 43.56581 83.54508 1.000 7.67098 C ? B ? 180 1
   ATOM 5644 CG2 . VAL B 181 ? 10.69135 44.13887 85.53046 1.000 8.43306 C ? B ? 180 1
   ATOM 5645 H . VAL B 181 ? 9.84152 41.52036 86.01550 1.000 9.98717 H ? B ? 180 1
   ATOM 5646 HA . VAL B 181 ? 9.50281 42.70088 83.70183 1.000 9.49122 H ? B ? 180 1
   ATOM 5647 HB . VAL B 181 ? 11.85712 42.47764 85.25365 1.000 9.44340 H ? B ? 180 1
   ATOM 5648 HG11 . VAL B 181 ? 12.77083 44.17549 83.90405 1.000 9.20788 H ? B ? 180 1
   ATOM 5649 HG12 . VAL B 181 ? 12.54590 42.83086 83.08864 1.000 9.20788 H ? B ? 180 1
   ATOM 5650 HG13 . VAL B 181 ? 11.52414 44.03674 82.92937 1.000 9.20788 H ? B ? 180 1
   ATOM 5651 HG21 . VAL B 181 ? 11.41483 44.70260 85.84618 1.000 10.12238 H ? B ? 180 1
   ATOM 5652 HG22 . VAL B 181 ? 10.08236 44.65820 84.98244 1.000 10.12238 H ? B ? 180 1
   ATOM 5653 HG23 . VAL B 181 ? 10.21492 43.75857 86.28497 1.000 10.12238 H ? B ? 180 1
   ATOM 5654 N . ALA B 182 ? 11.23876 40.03122 83.58248 1.000 7.95092 N ? B ? 181 1
   ATOM 5655 CA . ALA B 182 ? 11.73169 39.01896 82.65153 1.000 8.75796 C ? B ? 181 1
   ATOM 5656 C . ALA B 182 ? 10.62389 38.53763 81.73336 1.000 8.90389 C ? B ? 181 1
   ATOM 5657 O . ALA B 182 ? 10.83661 38.31973 80.52865 1.000 9.36331 O ? B ? 181 1
   ATOM 5658 CB . ALA B 182 ? 12.30169 37.83685 83.42778 1.000 9.22745 C ? B ? 181 1
   ATOM 5659 H . ALA B 182 ? 11.38249 39.85920 84.41275 1.000 9.54380 H ? B ? 181 1
   ATOM 5660 HA . ALA B 182 ? 12.43787 39.40745 82.11182 1.000 10.51225 H ? B ? 181 1
   ATOM 5661 HB1 . ALA B 182 ? 12.62407 37.17217 82.79915 1.000 11.07564 H ? B ? 181 1
   ATOM 5662 HB2 . ALA B 182 ? 13.03270 38.14759 83.98452 1.000 11.07564 H ? B ? 181 1
   ATOM 5663 HB3 . ALA B 182 ? 11.60246 37.45628 83.98198 1.000 11.07564 H ? B ? 181 1
   ATOM 5664 N . SER B 183 ? 9.42856 38.36090 82.29329 1.000 9.12094 N ? B ? 182 1
   ATOM 5665 CA . SER B 183 ? 8.29876 37.81643 81.54465 0.869 10.11904 C ? B ? 182 1
   ATOM 5666 C . SER B 183 ? 7.82043 38.73888 80.42512 1.000 11.04256 C ? B ? 182 1
   ATOM 5667 O . SER B 183 ? 7.07615 38.28254 79.56043 1.000 14.16495 O ? B ? 182 1
   ATOM 5668 CB . SER B 183 ? 7.13191 37.51870 82.48849 0.898 12.06159 C ? B ? 182 1
   ATOM 5669 OG . SER B 183 ? 6.41480 38.68018 82.85839 0.543 12.99759 O ? B ? 182 1
   ATOM 5670 H . SER B 183 ? 9.24365 38.54969 83.11168 1.000 10.94783 H ? B ? 182 1
   ATOM 5671 HA . SER B 183 ? 8.58684 36.98394 81.13862 0.361 12.14555 H ? B ? 182 1
   ATOM 5672 HB2 . SER B 183 ? 6.52266 36.91003 82.04212 0.823 14.47661 H ? B ? 182 1
   ATOM 5673 HB3 . SER B 183 ? 7.48405 37.10544 83.29230 1.000 14.47661 H ? B ? 182 1
   ATOM 5674 HG . SER B 183 ? 6.03535 39.01003 82.18548 0.441 15.59981 H ? B ? 182 1
   ATOM 5675 N . GLN B 184 ? 8.21156 40.01040 80.44633 1.000 9.83301 N ? B ? 183 1
   ATOM 5676 CA . GLN B 184 ? 7.82636 40.99790 79.45276 1.000 11.30337 C ? B ? 183 1
   ATOM 5677 C . GLN B 184 ? 8.70032 40.95325 78.21069 1.000 8.75781 C ? B ? 183 1
   ATOM 5678 O . GLN B 184 ? 8.37827 41.60434 77.21982 1.000 10.31057 O ? B ? 183 1
   ATOM 5679 CB . GLN B 184 ? 7.98440 42.43799 80.02479 1.000 11.79327 C ? B ? 183 1
   ATOM 5680 CG . GLN B 184 ? 7.16568 42.72196 81.26513 1.000 11.99454 C ? B ? 183 1
   ATOM 5681 CD . GLN B 184 ? 7.41464 44.05843 81.92871 1.000 12.43505 C ? B ? 183 1
   ATOM 5682 OE1 . GLN B 184 ? 8.24726 44.83845 81.49588 1.000 13.20155 O ? B ? 183 1
   ATOM 5683 NE2 . GLN B 184 ? 6.68615 44.32088 82.99766 1.000 13.23928 N ? B ? 183 1
   ATOM 5684 H . GLN B 184 ? 8.72356 40.33841 81.05449 1.000 11.80231 H ? B ? 183 1
   ATOM 5685 HA . GLN B 184 ? 6.89990 40.82365 79.22427 1.000 13.56675 H ? B ? 183 1
   ATOM 5686 HB2 . GLN B 184 ? 8.91684 42.57801 80.25247 1.000 14.15463 H ? B ? 183 1
   ATOM 5687 HB3 . GLN B 184 ? 7.71056 43.07155 79.34324 1.000 14.15463 H ? B ? 183 1
   ATOM 5688 HG2 . GLN B 184 ? 6.22683 42.69268 81.02302 1.000 14.39615 H ? B ? 183 1
   ATOM 5689 HG3 . GLN B 184 ? 7.36051 42.03520 81.92186 1.000 14.39615 H ? B ? 183 1
   ATOM 5690 HE21 . GLN B 184 ? 6.11088 43.74620 83.27767 1.000 15.88984 H ? B ? 183 1
   ATOM 5691 HE22 . GLN B 184 ? 6.78678 45.06655 83.41412 1.000 15.88984 H ? B ? 183 1
   ATOM 5692 N . LEU B 185 ? 9.86497 40.28947 78.27617 1.000 7.50874 N ? B ? 184 1
   ATOM 5693 CA . LEU B 185 ? 10.92170 40.58140 77.31536 1.000 7.07091 C ? B ? 184 1
   ATOM 5694 C . LEU B 185 ? 10.97551 39.65706 76.11314 1.000 7.09906 C ? B ? 184 1
   ATOM 5695 O . LEU B 185 ? 11.59565 40.03792 75.11958 1.000 8.42541 O ? B ? 184 1
   ATOM 5696 CB . LEU B 185 ? 12.27938 40.53342 78.02157 1.000 7.55052 C ? B ? 184 1
   ATOM 5697 CG . LEU B 185 ? 12.44845 41.45552 79.22372 1.000 7.81667 C ? B ? 184 1
   ATOM 5698 CD1 . LEU B 185 ? 13.80821 41.25104 79.85973 1.000 8.27220 C ? B ? 184 1
   ATOM 5699 CD2 . LEU B 185 ? 12.24557 42.90319 78.85060 1.000 8.71128 C ? B ? 184 1
   ATOM 5700 H . LEU B 185 ? 10.05526 39.68282 78.85529 1.000 9.01319 H ? B ? 184 1
   ATOM 5701 HA . LEU B 185 ? 10.76606 41.47430 76.96982 1.000 8.48779 H ? B ? 184 1
   ATOM 5702 HB2 . LEU B 185 ? 12.42444 39.62669 78.33413 1.000 9.06333 H ? B ? 184 1
   ATOM 5703 HB3 . LEU B 185 ? 12.96279 40.77554 77.37720 1.000 9.06333 H ? B ? 184 1
   ATOM 5704 HG . LEU B 185 ? 11.76709 41.23200 79.87693 1.000 9.38271 H ? B ? 184 1
   ATOM 5705 HD11 . LEU B 185 ? 13.85949 41.77875 80.67201 1.000 9.92933 H ? B ? 184 1
   ATOM 5706 HD12 . LEU B 185 ? 13.92092 40.31053 80.06863 1.000 9.92933 H ? B ? 184 1
   ATOM 5707 HD13 . LEU B 185 ? 14.49452 41.53597 79.23629 1.000 9.92933 H ? B ? 184 1
   ATOM 5708 HD21 . LEU B 185 ? 12.38963 43.45476 79.63540 1.000 10.45624 H ? B ? 184 1
   ATOM 5709 HD22 . LEU B 185 ? 12.88015 43.14248 78.15709 1.000 10.45624 H ? B ? 184 1
   ATOM 5710 HD23 . LEU B 185 ? 11.33953 43.02140 78.52499 1.000 10.45624 H ? B ? 184 1
   ATOM 5711 N . VAL B 186 ? 10.41019 38.45657 76.18845 1.000 6.87461 N ? B ? 185 1
   ATOM 5712 CA . VAL B 186 ? 10.63692 37.40350 75.19914 1.000 6.73482 C ? B ? 185 1
   ATOM 5713 C . VAL B 186 ? 12.11924 37.01643 75.23559 1.000 6.97118 C ? B ? 185 1
   ATOM 5714 O . VAL B 186 ? 12.82622 36.98945 74.22901 1.000 7.64863 O ? B ? 185 1
   ATOM 5715 CB . VAL B 186 ? 10.13363 37.72171 73.77985 1.000 7.64713 C ? B ? 185 1
   ATOM 5716 CG1 . VAL B 186 ? 10.02772 36.41369 72.98582 1.000 8.34314 C ? B ? 185 1
   ATOM 5717 CG2 . VAL B 186 ? 8.81240 38.46279 73.80677 1.000 9.42029 C ? B ? 185 1
   ATOM 5718 H . VAL B 186 ? 9.87642 38.21894 76.81950 1.000 8.25223 H ? B ? 185 1
   ATOM 5719 HA . VAL B 186 ? 10.10488 36.63650 75.46287 1.000 8.08449 H ? B ? 185 1
   ATOM 5720 HB . VAL B 186 ? 10.76452 38.31133 73.33801 1.000 9.17926 H ? B ? 185 1
   ATOM 5721 HG11 . VAL B 186 ? 9.81319 36.62104 72.06284 1.000 10.01447 H ? B ? 185 1
   ATOM 5722 HG12 . VAL B 186 ? 10.87688 35.94705 73.03124 1.000 10.01447 H ? B ? 185 1
   ATOM 5723 HG13 . VAL B 186 ? 9.32767 35.86507 73.37291 1.000 10.01447 H ? B ? 185 1
   ATOM 5724 HG21 . VAL B 186 ? 8.51827 38.61716 72.89542 1.000 11.30705 H ? B ? 185 1
   ATOM 5725 HG22 . VAL B 186 ? 8.15796 37.92452 74.27888 1.000 11.30705 H ? B ? 185 1
   ATOM 5726 HG23 . VAL B 186 ? 8.93479 39.31008 74.26286 1.000 11.30705 H ? B ? 185 1
   ATOM 5727 N . MET B 187 ? 12.62280 36.76426 76.43712 1.000 8.04321 N ? B ? 186 1
   ATOM 5728 CA . MET B 187 ? 14.05442 36.50901 76.55951 1.000 9.42536 C ? B ? 186 1
   ATOM 5729 C . MET B 187 ? 14.37668 35.03586 76.24997 1.000 8.22672 C ? B ? 186 1
   ATOM 5730 O . MET B 187 ? 13.53564 34.13403 76.31333 1.000 8.78202 O ? B ? 186 1
   ATOM 5731 CB . MET B 187 ? 14.65659 37.04291 77.84487 1.000 10.58720 C ? B ? 186 1
   ATOM 5732 CG . MET B 187 ? 14.36468 36.19293 78.97278 1.000 11.38024 C ? B ? 186 1
   ATOM 5733 SD . MET B 187 ? 14.89293 37.03834 80.55618 1.000 10.35797 S ? B ? 186 1
   ATOM 5734 CE . MET B 187 ? 14.63257 35.63059 81.59238 1.000 10.04156 C ? B ? 186 1
   ATOM 5735 H . MET B 187 ? 12.17467 36.73597 77.17059 1.000 9.65455 H ? B ? 186 1
   ATOM 5736 HA . MET B 187 ? 14.52382 37.03323 75.89186 1.000 11.31314 H ? B ? 186 1
   ATOM 5737 HB2 . MET B 187 ? 15.62012 37.09681 77.74682 1.000 12.70734 H ? B ? 186 1
   ATOM 5738 HB3 . MET B 187 ? 14.29177 37.92328 78.02584 1.000 12.70734 H ? B ? 186 1
   ATOM 5739 HG2 . MET B 187 ? 13.41117 36.01971 79.01413 1.000 13.65899 H ? B ? 186 1
   ATOM 5740 HG3 . MET B 187 ? 14.85024 35.35755 78.88757 1.000 13.65899 H ? B ? 186 1
   ATOM 5741 HE1 . MET B 187 ? 14.89109 35.85446 82.50009 1.000 12.05258 H ? B ? 186 1
   ATOM 5742 HE2 . MET B 187 ? 13.69366 35.38840 81.56605 1.000 12.05258 H ? B ? 186 1
   ATOM 5743 HE3 . MET B 187 ? 15.17338 34.89423 81.26649 1.000 12.05258 H ? B ? 186 1
   ATOM 5744 N . ALA B 188 ? 15.62729 34.82224 75.89059 1.000 7.39261 N ? B ? 187 1
   ATOM 5745 CA . ALA B 188 ? 16.12395 33.51285 75.53184 1.000 7.41955 C ? B ? 187 1
   ATOM 5746 C . ALA B 188 ? 16.15180 32.57280 76.72313 1.000 8.27794 C ? B ? 187 1
   ATOM 5747 O . ALA B 188 ? 16.31133 32.97854 77.87201 1.000 9.04027 O ? B ? 187 1
   ATOM 5748 CB . ALA B 188 ? 17.53285 33.63741 74.96820 1.000 10.15887 C ? B ? 187 1
   ATOM 5749 H . ALA B 188 ? 16.22626 35.43767 75.84508 1.000 8.87384 H ? B ? 187 1
   ATOM 5750 HA . ALA B 188 ? 15.53519 33.12820 74.86378 1.000 8.90616 H ? B ? 187 1
   ATOM 5751 HB1 . ALA B 188 ? 17.83161 32.76441 74.66901 1.000 12.19335 H ? B ? 187 1
   ATOM 5752 HB2 . ALA B 188 ? 17.52073 34.25664 74.22167 1.000 12.19335 H ? B ? 187 1
   ATOM 5753 HB3 . ALA B 188 ? 18.12288 33.96868 75.66320 1.000 12.19335 H ? B ? 187 1
   ATOM 5754 N . ALA B 189 ? 16.05316 31.27566 76.40425 0.858 7.61501 N ? B ? 188 1
   ATOM 5755 CA . ALA B 189 ? 15.94856 30.23893 77.42617 0.858 11.45787 C ? B ? 188 1
   ATOM 5756 C . ALA B 189 ? 17.11174 30.18621 78.40731 0.858 12.62984 C ? B ? 188 1
   ATOM 5757 O . ALA B 189 ? 16.94004 29.77535 79.55972 0.858 13.69443 O ? B ? 188 1
   ATOM 5758 CB . ALA B 189 ? 15.86747 28.87130 76.74591 0.858 12.70499 C ? B ? 188 1
   ATOM 5759 H . ALA B 189 ? 16.04480 30.97211 75.59965 0.858 9.14071 H ? B ? 188 1
   ATOM 5760 HA . ALA B 189 ? 15.14715 30.44161 77.93368 0.858 13.75215 H ? B ? 188 1
   ATOM 5761 HB1 . ALA B 189 ? 15.78774 28.18445 77.42619 0.858 15.24869 H ? B ? 188 1
   ATOM 5762 HB2 . ALA B 189 ? 15.09094 28.85313 76.16490 0.858 15.24869 H ? B ? 188 1
   ATOM 5763 HB3 . ALA B 189 ? 16.67351 28.72925 76.22531 0.858 15.24869 H ? B ? 188 1
   ATOM 5764 N . GLY B 190 ? 18.30062 30.52742 77.95315 0.973 12.15759 N ? B ? 189 1
   ATOM 5765 CA . GLY B 190 ? 19.48060 30.44791 78.82515 0.973 13.21063 C ? B ? 189 1
   ATOM 5766 C . GLY B 190 ? 19.72376 31.59153 79.80780 0.973 12.26372 C ? B ? 189 1
   ATOM 5767 O . GLY B 190 ? 20.80576 31.69540 80.40672 0.973 15.23532 O ? B ? 189 1
   ATOM 5768 H . GLY B 190 ? 18.45891 30.80603 77.15508 0.973 14.59181 H ? B ? 189 1
   ATOM 5769 HA2 . GLY B 190 ? 19.40916 29.63520 79.34984 0.973 15.85546 H ? B ? 189 1
   ATOM 5770 HA3 . GLY B 190 ? 20.26615 30.39028 78.25902 0.973 15.85546 H ? B ? 189 1
   ATOM 5771 N . ILE B 191 ? 18.74417 32.46488 79.99093 1.000 10.84899 N ? B ? 190 1
   ATOM 5772 CA . ILE B 191 ? 18.77408 33.54154 80.97567 1.000 9.83856 C ? B ? 190 1
   ATOM 5773 C . ILE B 191 ? 17.84195 33.14854 82.12515 1.000 10.36860 C ? B ? 190 1
   ATOM 5774 O . ILE B 191 ? 16.67714 32.79680 81.90460 1.000 11.77938 O ? B ? 190 1
   ATOM 5775 CB . ILE B 191 ? 18.35718 34.87448 80.33241 1.000 8.79305 C ? B ? 190 1
   ATOM 5776 CG1 . ILE B 191 ? 19.30857 35.21823 79.17637 1.000 8.68596 C ? B ? 190 1
   ATOM 5777 CG2 . ILE B 191 ? 18.34493 35.97330 81.37968 1.000 9.15098 C ? B ? 190 1
   ATOM 5778 CD1 . ILE B 191 ? 18.89941 36.43131 78.38823 1.000 10.16757 C ? B ? 190 1
   ATOM 5779 H . ILE B 191 ? 18.01502 32.45518 79.53503 1.000 13.02149 H ? B ? 190 1
   ATOM 5780 HA . ILE B 191 ? 19.66743 33.64697 81.33859 1.000 11.80897 H ? B ? 190 1
   ATOM 5781 HB . ILE B 191 ? 17.46102 34.78938 79.97108 1.000 10.55436 H ? B ? 190 1
   ATOM 5782 HG12 . ILE B 191 ? 20.19182 35.38682 79.54016 1.000 10.42585 H ? B ? 190 1
   ATOM 5783 HG13 . ILE B 191 ? 19.33965 34.46581 78.56498 1.000 10.42585 H ? B ? 190 1
   ATOM 5784 HG21 . ILE B 191 ? 18.10322 36.81137 80.95528 1.000 10.98387 H ? B ? 190 1
   ATOM 5785 HG22 . ILE B 191 ? 17.69519 35.74978 82.06435 1.000 10.98387 H ? B ? 190 1
   ATOM 5786 HG23 . ILE B 191 ? 19.22873 36.04454 81.77302 1.000 10.98387 H ? B ? 190 1
   ATOM 5787 HD11 . ILE B 191 ? 19.49909 36.53413 77.63278 1.000 12.20378 H ? B ? 190 1
   ATOM 5788 HD12 . ILE B 191 ? 17.98942 36.31180 78.07433 1.000 12.20378 H ? B ? 190 1
   ATOM 5789 HD13 . ILE B 191 ? 18.95186 37.21245 78.96092 1.000 12.20378 H ? B ? 190 1
   ATOM 5790 N . TYR B 192 ? 18.35489 33.19604 83.34271 1.000 10.74919 N ? B ? 191 1
   ATOM 5791 CA . TYR B 192 ? 17.53187 32.82664 84.49387 1.000 10.74370 C ? B ? 191 1
   ATOM 5792 C . TYR B 192 ? 16.33070 33.75866 84.64180 1.000 11.17664 C ? B ? 191 1
   ATOM 5793 O . TYR B 192 ? 16.47481 34.98751 84.59928 1.000 10.37332 O ? B ? 191 1
   ATOM 5794 CB . TYR B 192 ? 18.38624 32.88692 85.75125 1.000 12.62101 C ? B ? 191 1
   ATOM 5795 CG . TYR B 192 ? 17.66981 32.44935 87.00420 1.000 12.95348 C ? B ? 191 1
   ATOM 5796 CD1 . TYR B 192 ? 17.25160 31.15244 87.15226 1.000 16.26308 C ? B ? 191 1
   ATOM 5797 CD2 . TYR B 192 ? 17.43358 33.32846 88.05822 1.000 12.57761 C ? B ? 191 1
   ATOM 5798 CE1 . TYR B 192 ? 16.60890 30.72759 88.29427 1.000 17.80310 C ? B ? 191 1
   ATOM 5799 CE2 . TYR B 192 ? 16.80350 32.90638 89.20664 1.000 14.79586 C ? B ? 191 1
   ATOM 5800 CZ . TYR B 192 ? 16.39945 31.60879 89.32344 1.000 17.19260 C ? B ? 191 1
   ATOM 5801 OH . TYR B 192 ? 15.76673 31.21643 90.48427 1.000 21.16227 O ? B ? 191 1
   ATOM 5802 H . TYR B 192 ? 19.15965 33.43310 83.53180 1.000 12.90173 H ? B ? 191 1
   ATOM 5803 HA . TYR B 192 ? 17.19308 31.92625 84.36972 1.000 12.89514 H ? B ? 191 1
   ATOM 5804 HB2 . TYR B 192 ? 19.15422 32.30629 85.63298 1.000 15.14791 H ? B ? 191 1
   ATOM 5805 HB3 . TYR B 192 ? 18.67947 33.80198 85.88386 1.000 15.14791 H ? B ? 191 1
   ATOM 5806 HD1 . TYR B 192 ? 17.40543 30.54473 86.46528 1.000 19.51840 H ? B ? 191 1
   ATOM 5807 HD2 . TYR B 192 ? 17.70589 34.21467 87.98486 1.000 15.09583 H ? B ? 191 1
   ATOM 5808 HE1 . TYR B 192 ? 16.31844 29.84709 88.36676 1.000 21.36642 H ? B ? 191 1
   ATOM 5809 HE2 . TYR B 192 ? 16.65338 33.50513 89.90224 1.000 17.75773 H ? B ? 191 1
   ATOM 5810 HH . TYR B 192 ? 15.60363 30.39282 90.45830 1.000 25.39742 H ? B ? 191 1
   ATOM 5811 N . ASN B 193 ? 15.14413 33.18381 84.87705 1.000 13.42986 N ? B ? 192 1
   ATOM 5812 CA . ASN B 193 ? 13.90968 33.96631 84.86862 1.000 15.35957 C ? B ? 192 1
   ATOM 5813 C . ASN B 193 ? 13.26443 34.16002 86.24462 1.000 15.07208 C ? B ? 192 1
   ATOM 5814 O . ASN B 193 ? 12.16194 34.70755 86.31749 1.000 16.32781 O ? B ? 192 1
   ATOM 5815 CB . ASN B 193 ? 12.89648 33.39478 83.87118 1.000 19.70390 C ? B ? 192 1
   ATOM 5816 CG . ASN B 193 ? 12.31616 32.08417 84.31615 1.000 22.83906 C ? B ? 192 1
   ATOM 5817 OD1 . ASN B 193 ? 12.56885 31.61497 85.42962 1.000 23.62632 O ? B ? 192 1
   ATOM 5818 ND2 . ASN B 193 ? 11.52178 31.47594 83.45016 1.000 26.75710 N ? B ? 192 1
   ATOM 5819 H . ASN B 193 ? 15.03359 32.34716 85.04257 1.000 16.11853 H ? B ? 192 1
   ATOM 5820 HA . ASN B 193 ? 14.15212 34.85355 84.56054 1.000 18.43418 H ? B ? 192 1
   ATOM 5821 HB2 . ASN B 193 ? 12.16680 34.02520 83.76612 1.000 23.64738 H ? B ? 192 1
   ATOM 5822 HB3 . ASN B 193 ? 13.33776 33.25308 83.01907 1.000 23.64738 H ? B ? 192 1
   ATOM 5823 HD21 . ASN B 193 ? 11.16180 30.72173 83.65307 1.000 32.11122 H ? B ? 192 1
   ATOM 5824 HD22 . ASN B 193 ? 11.36548 31.83485 82.68442 1.000 32.11122 H ? B ? 192 1
   ATOM 5825 N . TYR B 194 ? 13.94041 33.78852 87.33051 1.000 15.01990 N ? B ? 193 1
   ATOM 5826 CA . TYR B 194 ? 13.50685 34.13649 88.68636 1.000 16.84343 C ? B ? 193 1
   ATOM 5827 C . TYR B 194 ? 12.20710 33.48306 89.09954 1.000 19.87155 C ? B ? 193 1
   ATOM 5828 O . TYR B 194 ? 11.49463 33.99885 89.95723 1.000 21.99565 O ? B ? 193 1
   ATOM 5829 CB . TYR B 194 ? 13.43121 35.64767 88.86950 1.000 15.28848 C ? B ? 193 1
   ATOM 5830 CG . TYR B 194 ? 14.80238 36.21485 88.88507 1.000 12.84843 C ? B ? 193 1
   ATOM 5831 CD1 . TYR B 194 ? 15.43599 36.57287 87.69504 1.000 11.08552 C ? B ? 193 1
   ATOM 5832 CD2 . TYR B 194 ? 15.50199 36.32860 90.06641 1.000 12.90776 C ? B ? 193 1
   ATOM 5833 CE1 . TYR B 194 ? 16.72223 37.06405 87.70138 1.000 10.93154 C ? B ? 193 1
   ATOM 5834 CE2 . TYR B 194 ? 16.76680 36.81659 90.07635 1.000 12.40867 C ? B ? 193 1
   ATOM 5835 CZ . TYR B 194 ? 17.37628 37.18105 88.90061 1.000 11.49488 C ? B ? 193 1
   ATOM 5836 OH . TYR B 194 ? 18.64897 37.64664 88.94182 1.000 13.48503 O ? B ? 193 1
   ATOM 5837 H . TYR B 194 ? 14.66550 33.32660 87.30880 1.000 18.02658 H ? B ? 193 1
   ATOM 5838 HA . TYR B 194 ? 14.17657 33.78822 89.29552 1.000 20.21482 H ? B ? 193 1
   ATOM 5839 HB2 . TYR B 194 ? 12.93647 36.04280 88.13466 1.000 18.34888 H ? B ? 193 1
   ATOM 5840 HB3 . TYR B 194 ? 12.99638 35.85470 89.71150 1.000 18.34888 H ? B ? 193 1
   ATOM 5841 HD1 . TYR B 194 ? 14.98418 36.47866 86.88764 1.000 13.30533 H ? B ? 193 1
   ATOM 5842 HD2 . TYR B 194 ? 15.10271 36.06808 90.86491 1.000 15.49201 H ? B ? 193 1
   ATOM 5843 HE1 . TYR B 194 ? 17.13916 37.31159 86.90779 1.000 13.12055 H ? B ? 193 1
   ATOM 5844 HE2 . TYR B 194 ? 17.22324 36.90486 90.88181 1.000 14.89311 H ? B ? 193 1
   ATOM 5845 HH . TYR B 194 ? 18.94761 37.59756 89.72541 1.000 16.18473 H ? B ? 193 1
   ATOM 5846 N . TYR B 195 ? 11.87237 32.34476 88.53183 0.624 19.98401 N ? B ? 194 1
   ATOM 5847 CA . TYR B 195 ? 10.84549 31.54969 89.18035 0.624 22.45951 C ? B ? 194 1
   ATOM 5848 C . TYR B 195 ? 11.26539 30.09107 89.20684 0.624 21.27916 C ? B ? 194 1
   ATOM 5849 O . TYR B 195 ? 11.80110 29.56092 88.23523 0.624 20.96856 O ? B ? 194 1
   ATOM 5850 CB . TYR B 195 ? 9.45566 31.70580 88.57879 0.624 28.21190 C ? B ? 194 1
   ATOM 5851 CG . TYR B 195 ? 8.42799 30.90734 89.35222 0.624 30.83639 C ? B ? 194 1
   ATOM 5852 CD1 . TYR B 195 ? 8.20087 31.14453 90.71094 0.624 31.61000 C ? B ? 194 1
   ATOM 5853 CD2 . TYR B 195 ? 7.70009 29.90156 88.73610 0.624 32.65356 C ? B ? 194 1
   ATOM 5854 CE1 . TYR B 195 ? 7.26935 30.40977 91.41999 0.624 33.23077 C ? B ? 194 1
   ATOM 5855 CE2 . TYR B 195 ? 6.76657 29.16529 89.43594 0.624 33.67665 C ? B ? 194 1
   ATOM 5856 CZ . TYR B 195 ? 6.55617 29.42028 90.77875 0.624 34.15754 C ? B ? 194 1
   ATOM 5857 OH . TYR B 195 ? 5.62708 28.68510 91.48123 0.624 35.26571 O ? B ? 194 1
   ATOM 5858 H . TYR B 195 ? 12.20698 32.02458 87.80717 0.624 23.98352 H ? B ? 194 1
   ATOM 5859 HA . TYR B 195 ? 10.76860 31.86090 90.09585 0.624 26.95411 H ? B ? 194 1
   ATOM 5860 HB2 . TYR B 195 ? 9.19849 32.64078 88.60270 0.624 33.85698 H ? B ? 194 1
   ATOM 5861 HB3 . TYR B 195 ? 9.46466 31.38752 87.66254 0.624 33.85698 H ? B ? 194 1
   ATOM 5862 HD1 . TYR B 195 ? 8.68532 31.80876 91.14569 0.624 37.93470 H ? B ? 194 1
   ATOM 5863 HD2 . TYR B 195 ? 7.84345 29.71988 87.83536 0.624 39.18697 H ? B ? 194 1
   ATOM 5864 HE1 . TYR B 195 ? 7.12506 30.58176 92.32249 0.624 39.87962 H ? B ? 194 1
   ATOM 5865 HE2 . TYR B 195 ? 6.28018 28.49941 89.00590 0.624 40.41468 H ? B ? 194 1
   ATOM 5866 HH . TYR B 195 ? 5.26912 28.11699 90.97654 0.624 42.32155 H ? B ? 194 1
   ATOM 5867 N . GLU B 196 ? 11.03294 29.45380 90.33446 0.627 20.97521 N ? B ? 195 1
   ATOM 5868 CA . GLU B 196 ? 11.33117 28.04161 90.46841 0.627 21.79611 C ? B ? 195 1
   ATOM 5869 C . GLU B 196 ? 10.14603 27.40226 91.16048 0.627 23.68529 C ? B ? 195 1
   ATOM 5870 O . GLU B 196 ? 9.58489 26.41299 90.70392 0.627 26.24631 O ? B ? 195 1
   ATOM 5871 CB . GLU B 196 ? 12.60227 27.83342 91.28022 0.627 24.99973 C ? B ? 195 1
   ATOM 5872 CG . GLU B 196 ? 13.82490 28.53600 90.72120 0.627 27.82445 C ? B ? 195 1
   ATOM 5873 CD . GLU B 196 ? 15.11989 28.04393 91.34276 0.627 30.10083 C ? B ? 195 1
   ATOM 5874 OE1 . GLU B 196 ? 15.08946 27.03420 92.07932 0.627 32.90588 O ? B ? 195 1
   ATOM 5875 OE2 . GLU B 196 ? 16.17050 28.67417 91.09155 0.627 29.69171 O ? B ? 195 1
   ATOM 5876 OXT . GLU B 196 ? 9.72537 27.89332 92.20619 0.627 24.67031 O ? B ? 195 1
   ATOM 5877 H . GLU B 196 ? 10.70174 29.81605 91.04064 0.627 25.17295 H ? B ? 195 1
   ATOM 5878 HA . GLU B 196 ? 11.48756 27.62525 89.60638 0.627 26.15803 H ? B ? 195 1
   ATOM 5879 HB2 . GLU B 196 ? 12.45481 28.17065 92.17768 0.627 30.00237 H ? B ? 195 1
   ATOM 5880 HB3 . GLU B 196 ? 12.79783 26.88382 91.31059 0.627 30.00237 H ? B ? 195 1
   ATOM 5881 HG2 . GLU B 196 ? 13.87148 28.37711 89.76544 0.627 33.39204 H ? B ? 195 1
   ATOM 5882 HG3 . GLU B 196 ? 13.75057 29.48719 90.89615 0.627 33.39204 H ? B ? 195 1
   HETATM 5883 MG . MG A 201 ? -5.82588 39.99863 55.37556 1.000 22.32568 Mg ? C ? . 1
   HETATM 5884 MG . MG B 201 ? 44.96625 41.57500 94.49981 1.000 13.79747 Mg ? D ? . 1
   HETATM 5885 O . HOH A 301 ? -0.02448 31.04316 60.54388 1.000 37.46832 O ? E ? . 1
   HETATM 5886 O . HOH A 302 ? 16.60512 66.72690 77.59684 0.563 31.63225 O ? E ? . 1
   HETATM 5887 O . HOH A 303 ? -3.18918 51.97113 68.61665 1.000 52.96255 O ? E ? . 1
   HETATM 5888 O . HOH A 304 ? -3.27347 45.05747 63.48520 0.850 18.25553 O ? E ? . 1
   HETATM 5889 O . HOH A 305 ? -3.17533 38.78386 71.37987 0.834 21.03120 O ? E ? . 1
   HETATM 5890 O . HOH A 306 ? 14.79286 54.96257 49.71737 0.822 32.07119 O ? E ? . 1
   HETATM 5892 O . HOH A 308 ? -4.55494 38.78575 56.20747 0.730 19.33231 O ? E ? . 1
   HETATM 5893 O . HOH A 309 ? 31.03736 35.64012 73.28469 1.000 31.04068 O ? E ? . 1
   HETATM 5894 O . HOH A 310 ? 4.79128 42.68531 46.97521 0.938 20.45440 O ? E ? . 1
   HETATM 5895 O . HOH A 311 ? -5.75193 42.21127 73.15545 0.778 32.06535 O ? E ? . 1
   HETATM 5897 O . HOH A 313 ? 8.06985 32.84630 52.61585 0.837 25.85798 O ? E ? . 1
   HETATM 5898 O . HOH A 314 ? 28.97656 31.49053 53.30897 0.662 24.96780 O ? E ? . 1
   HETATM 5899 O . HOH A 315 ? 19.82204 46.21535 48.66612 0.905 32.49000 O ? E ? . 1
   HETATM 5900 O . HOH A 316 ? 0.83611 33.58840 54.65765 0.899 35.01714 O ? E ? . 1
   HETATM 5901 O . HOH A 317 ? -3.37115 43.34191 56.43383 0.952 19.29830 O ? E ? . 1
   HETATM 5902 O . HOH A 318 ? 2.11626 29.82707 70.32807 0.808 37.42680 O ? E ? . 1
   HETATM 5903 O . HOH A 319 ? 4.97895 34.94441 51.97461 0.785 13.28932 O ? E ? . 1
   HETATM 5904 O . HOH A 320 ? 24.66013 26.95788 61.41823 0.823 21.22948 O ? E ? . 1
   HETATM 5905 O . HOH A 321 ? -6.66531 37.41013 64.92102 0.818 39.48889 O ? E ? . 1
   HETATM 5906 O . HOH A 322 ? 21.47302 33.55572 54.76710 1.000 28.33818 O ? E ? . 1
   HETATM 5907 O . HOH A 323 ? -3.04992 36.34509 54.30387 0.779 15.08210 O ? E ? . 1
   HETATM 5908 O . HOH A 324 ? 18.11655 32.90755 67.56494 0.953 8.78001 O ? E ? . 1
   HETATM 5909 O . HOH A 325 ? 12.64549 64.24914 73.25561 1.000 53.89767 O ? E ? . 1
   HETATM 5910 O . HOH A 326 ? -7.46950 37.09664 57.96621 0.718 24.62091 O ? E ? . 1
   HETATM 5911 O . HOH A 327 ? 10.60106 64.07498 62.41506 0.949 13.33180 O ? E ? . 1
   HETATM 5912 O . HOH A 328 ? -2.70570 52.52120 54.00255 1.000 48.30537 O ? E ? . 1
   HETATM 5913 O . HOH A 329 ? 23.62344 54.63771 56.53328 0.619 19.32430 O ? E ? . 1
   HETATM 5915 O . HOH A 331 ? 23.24943 31.86655 56.89794 1.000 25.56192 O ? E ? . 1
   HETATM 5916 O . HOH A 332 ? 0.97585 30.00161 63.68406 0.889 36.82423 O ? E ? . 1
   HETATM 5917 O . HOH A 333 ? 31.98128 42.75523 72.43364 1.000 20.01653 O ? E ? . 1
   HETATM 5918 O . HOH A 334 ? 18.95033 35.33770 64.15067 1.000 8.49835 O ? E ? . 1
   HETATM 5919 O . HOH A 335 ? 22.24034 63.96644 65.75904 1.000 20.59182 O ? E ? . 1
   HETATM 5920 O . HOH A 336 ? 24.11622 42.88380 50.64833 1.000 39.32246 O ? E ? . 1
   HETATM 5921 O . HOH A 337 ? 8.45716 40.04011 46.85841 1.000 15.77750 O ? E ? . 1
   HETATM 5922 O . HOH A 338 ? 23.21314 35.68645 53.39176 1.000 29.69857 O ? E ? . 1
   HETATM 5923 O . HOH A 339 ? 13.64580 60.99695 80.03777 1.000 28.23085 O ? E ? . 1
   HETATM 5924 O . HOH A 340 ? 14.71567 37.09805 49.29047 0.965 21.45285 O ? E ? . 1
   HETATM 5925 O . HOH A 341 ? 9.51165 33.01970 71.24678 0.982 11.71139 O ? E ? . 1
   HETATM 5926 O . HOH A 342 ? 18.09534 42.08761 73.76836 1.000 11.00180 O ? E ? . 1
   HETATM 5927 O . HOH A 343 ? 20.72752 49.85861 48.05817 1.000 45.98850 O ? E ? . 1
   HETATM 5929 O . HOH A 345 ? 2.13345 53.44205 47.65400 0.880 29.47027 O ? E ? . 1
   HETATM 5930 O . HOH A 346 ? 30.10211 37.18520 55.97900 1.000 14.71777 O ? E ? . 1
   HETATM 5931 O . HOH A 347 ? -8.35716 39.42964 66.51500 0.751 17.92653 O ? E ? . 1
   HETATM 5932 O . HOH A 348 ? 22.35838 30.14714 58.80998 0.710 16.56758 O ? E ? . 1
   HETATM 5933 O . HOH A 349 ? 21.50578 37.31430 51.65392 1.000 58.61095 O ? E ? . 1
   HETATM 5934 O . HOH A 350 ? 3.33074 43.06315 66.25818 0.980 9.68520 O ? E ? . 1
   HETATM 5935 O . HOH A 351 ? 8.88940 52.55056 67.41506 1.000 9.54827 O ? E ? . 1
   HETATM 5936 O . HOH A 352 ? 28.36317 35.01699 72.17485 1.000 14.35022 O ? E ? . 1
   HETATM 5937 O . HOH A 353 ? 5.99250 28.90893 69.42642 0.913 16.59806 O ? E ? . 1
   HETATM 5938 O . HOH A 354 ? 13.14654 31.80030 56.85702 0.857 13.78862 O ? E ? . 1
   HETATM 5939 O . HOH A 355 ? 8.42943 38.22601 58.79669 1.000 8.07093 O ? E ? . 1
   HETATM 5940 O . HOH A 356 ? 10.86563 63.93911 76.87648 0.984 40.97815 O ? E ? . 1
   HETATM 5941 O . HOH A 357 ? -1.25973 41.78444 56.88711 1.000 17.76241 O ? E ? . 1
   HETATM 5942 O . HOH A 358 ? 33.01276 42.81002 63.85721 0.810 18.31751 O ? E ? . 1
   HETATM 5943 O . HOH A 359 ? -1.93954 50.85727 52.42698 0.894 30.18023 O ? E ? . 1
   HETATM 5944 O . HOH A 360 ? 27.83259 33.02078 75.61148 0.880 13.75252 O ? E ? . 1
   HETATM 5945 O . HOH A 361 ? -2.37084 31.58313 63.93911 0.811 36.49305 O ? E ? . 1
   HETATM 5946 O . HOH A 362 ? 24.25577 50.24028 50.88008 0.825 28.72404 O ? E ? . 1
   HETATM 5947 O . HOH A 363 ? 23.19048 64.42843 62.87384 0.961 41.29742 O ? E ? . 1
   HETATM 5948 O . HOH A 364 ? 16.67836 68.64204 62.57041 0.972 17.63984 O ? E ? . 1
   HETATM 5949 O . HOH A 365 ? 6.30045 69.89140 66.48610 1.000 24.00887 O ? E ? . 1
   HETATM 5950 O . HOH A 366 ? 20.10968 34.49447 66.38805 1.000 8.05898 O ? E ? . 1
   HETATM 5951 O . HOH A 367 ? 16.64317 68.57964 66.95381 0.970 15.39187 O ? E ? . 1
   HETATM 5953 O . HOH A 369 ? 24.03822 31.37403 71.90755 0.791 20.80452 O ? E ? . 1
   HETATM 5954 O . HOH A 370 ? 5.85567 53.19243 73.72216 1.000 17.44481 O ? E ? . 1
   HETATM 5955 O . HOH A 371 ? 11.65231 43.73273 48.46348 1.000 12.05921 O ? E ? . 1
   HETATM 5956 O . HOH A 372 ? -5.73357 42.19888 51.52465 0.961 32.39428 O ? E ? . 1
   HETATM 5957 O . HOH A 373 ? 30.94317 43.93591 56.84254 0.936 26.76827 O ? E ? . 1
   HETATM 5958 O . HOH A 374 ? 6.42417 33.17247 72.51013 1.000 29.10530 O ? E ? . 1
   HETATM 5959 O . HOH A 375 ? 7.07076 64.78694 61.55958 1.000 27.16511 O ? E ? . 1
   HETATM 5960 O . HOH A 376 ? 2.61917 59.97266 63.03331 0.999 15.14157 O ? E ? . 1
   HETATM 5961 O . HOH A 377 ? 20.61119 66.21169 60.44890 0.769 29.78876 O ? E ? . 1
   HETATM 5962 O . HOH A 378 ? 22.67272 57.50775 65.11444 0.956 13.85618 O ? E ? . 1
   HETATM 5963 O . HOH A 379 ? 18.21788 44.89053 50.24659 0.876 21.29852 O ? E ? . 1
   HETATM 5964 O . HOH A 380 ? -7.35768 36.72513 62.58381 0.885 19.92382 O ? E ? . 1
   HETATM 5965 O . HOH A 381 ? 32.95298 33.85833 61.45790 0.918 17.88367 O ? E ? . 1
   HETATM 5966 O . HOH A 382 ? 1.93786 31.05856 58.31963 0.886 43.03636 O ? E ? . 1
   HETATM 5968 O . HOH A 384 ? 34.74710 34.76045 66.08166 0.568 21.39498 O ? E ? . 1
   HETATM 5969 O . HOH A 385 ? 17.10475 37.22858 75.49532 1.000 8.32508 O ? E ? . 1
   HETATM 5970 O . HOH A 386 ? 4.64957 58.78724 71.10475 0.863 24.76791 O ? E ? . 1
   HETATM 5971 O . HOH A 387 ? -3.14533 35.78369 65.05690 0.924 23.84605 O ? E ? . 1
   HETATM 5972 O . HOH A 388 ? 30.13873 41.81999 68.20249 0.395 11.92838 O ? E ? . 1
   HETATM 5973 O . HOH A 389 ? 2.22581 40.77385 67.44513 1.000 11.30162 O ? E ? . 1
   HETATM 5974 O . HOH A 390 ? 24.15892 33.76746 54.84761 0.902 32.65342 O ? E ? . 1
   HETATM 5975 O . HOH A 391 ? 5.37884 47.62122 77.38174 0.819 24.36791 O ? E ? . 1
   HETATM 5976 O . HOH A 392 ? 4.31351 62.37794 67.28483 0.972 37.43787 O ? E ? . 1
   HETATM 5977 O . HOH A 393 ? 11.67767 31.44563 61.59804 0.505 12.49282 O ? E ? . 1
   HETATM 5978 O . HOH A 394 ? 23.07703 31.12855 78.62163 0.992 12.81042 O ? E ? . 1
   HETATM 5980 O . HOH A 396 ? 22.03896 57.91359 67.87795 0.963 13.04678 O ? E ? . 1
   HETATM 5981 O . HOH A 397 ? 5.46659 62.00890 59.42139 0.912 18.09769 O ? E ? . 1
   HETATM 5982 O . HOH A 398 ? 29.02433 49.23308 54.90926 0.920 29.13226 O ? E ? . 1
   HETATM 5983 O . HOH A 399 ? 2.98362 47.04002 49.97774 0.978 28.08701 O ? E ? . 1
   HETATM 5985 O . HOH A 401 ? 18.19117 33.05847 54.87854 1.000 24.35696 O ? E ? . 1
   HETATM 5986 O . HOH A 402 ? 0.88322 43.41293 56.11720 0.978 12.57308 O ? E ? . 1
   HETATM 5987 O . HOH A 403 ? 10.49041 44.18876 51.66335 0.933 9.29201 O ? E ? . 1
   HETATM 5989 O . HOH A 405 ? 2.29978 33.08448 72.57602 0.973 44.37533 O ? E ? . 1
   HETATM 5990 O . HOH A 406 ? 22.43934 28.81904 71.60629 0.589 13.92123 O ? E ? . 1
   HETATM 5991 O . HOH A 407 ? 14.27363 68.59031 71.54315 0.983 34.43829 O ? E ? . 1
   HETATM 5992 O . HOH A 408 ? 29.36380 27.63201 68.55437 1.000 33.82302 O ? E ? . 1
   HETATM 5993 O . HOH A 409 ? 0.77332 31.34328 68.96493 1.000 29.65971 O ? E ? . 1
   HETATM 5994 O . HOH A 410 ? 28.87679 46.51981 54.75946 0.499 24.69128 O ? E ? . 1
   HETATM 5995 O . HOH A 411 ? -0.46235 56.80389 57.78762 1.000 29.68476 O ? E ? . 1
   HETATM 5996 O . HOH A 412 ? 10.34838 62.34567 71.73430 1.000 16.91297 O ? E ? . 1
   HETATM 5997 O . HOH A 413 ? 3.21186 39.28280 47.26345 0.733 21.13383 O ? E ? . 1
   HETATM 5998 O . HOH A 414 ? -4.58600 40.39402 53.83536 1.000 40.02653 O ? E ? . 1
   HETATM 5999 O . HOH A 415 ? 32.99045 45.00622 67.19043 0.913 14.72037 O ? E ? . 1
   HETATM 6000 O . HOH A 416 ? 1.32174 56.67763 53.15681 0.513 18.73154 O ? E ? . 1
   HETATM 6001 O . HOH A 417 ? 23.92265 28.49093 67.46404 0.880 15.70035 O ? E ? . 1
   HETATM 6002 O . HOH A 418 ? 18.49100 39.66289 72.73205 1.000 7.93205 O ? E ? . 1
   HETATM 6003 O . HOH A 419 ? -1.31201 47.15248 67.41011 0.803 24.41478 O ? E ? . 1
   HETATM 6004 O . HOH A 420 ? -0.14208 51.91161 48.41213 0.729 34.88179 O ? E ? . 1
   HETATM 6005 O . HOH A 421 ? 6.18388 53.15205 78.22240 0.905 41.70519 O ? E ? . 1
   HETATM 6006 O . HOH A 422 ? 3.22878 42.70841 49.45205 0.899 36.29801 O ? E ? . 1
   HETATM 6007 O . HOH A 423 ? 8.10580 59.77142 74.49379 1.000 28.73226 O ? E ? . 1
   HETATM 6008 O . HOH A 424 ? 11.55451 32.97171 73.03230 0.990 10.23126 O ? E ? . 1
   HETATM 6009 O . HOH A 425 ? 3.41199 29.96680 54.56386 0.924 48.93022 O ? E ? . 1
   HETATM 6010 O . HOH A 426 ? -3.51629 49.79897 64.72820 0.975 24.59108 O ? E ? . 1
   HETATM 6011 O . HOH A 427 ? 0.21205 58.59184 66.54960 1.000 34.64220 O ? E ? . 1
   HETATM 6012 O . HOH A 428 ? 17.86721 42.43413 49.59274 1.000 41.61685 O ? E ? . 1
   HETATM 6013 O . HOH A 429 ? 31.56476 45.07587 73.89965 1.000 31.79599 O ? E ? . 1
   HETATM 6014 O . HOH A 430 ? 26.44706 33.93309 53.79672 1.000 44.44271 O ? E ? . 1
   HETATM 6015 O . HOH A 431 ? 27.14928 53.64835 61.10809 0.976 16.89812 O ? E ? . 1
   HETATM 6016 O . HOH A 432 ? 3.77409 29.39340 65.39772 1.000 23.27340 O ? E ? . 1
   HETATM 6018 O . HOH A 434 ? 11.12020 32.30610 53.39783 1.000 21.23171 O ? E ? . 1
   HETATM 6019 O . HOH A 435 ? 17.19202 34.62437 51.96530 1.000 33.29950 O ? E ? . 1
   HETATM 6020 O . HOH A 436 ? 30.06965 41.01852 52.94455 1.000 64.47857 O ? E ? . 1
   HETATM 6022 O . HOH A 438 ? -4.74075 56.25127 63.65802 1.000 44.58179 O ? E ? . 1
   HETATM 6023 O . HOH A 439 ? 1.45199 61.79779 58.36622 0.984 25.33116 O ? E ? . 1
   HETATM 6024 O . HOH A 440 ? 26.20213 59.89313 63.76784 0.768 35.67813 O ? E ? . 1
   HETATM 6025 O . HOH A 441 ? 4.10633 62.14734 56.87378 0.943 20.22396 O ? E ? . 1
   HETATM 6026 O . HOH A 442 ? 8.17001 50.38009 82.03192 1.000 17.11239 O ? E ? . 1
   HETATM 6027 O . HOH A 443 ? 26.66873 31.06372 71.33855 1.000 43.27538 O ? E ? . 1
   HETATM 6030 O . HOH A 446 ? 4.97694 47.90572 48.47992 0.677 24.12632 O ? E ? . 1
   HETATM 6031 O . HOH A 447 ? 8.28087 61.81012 59.79122 1.000 27.41089 O ? E ? . 1
   HETATM 6033 O . HOH A 449 ? -3.05875 47.15662 65.27560 0.634 27.14075 O ? E ? . 1
   HETATM 6036 O . HOH A 452 ? 17.90537 39.85875 51.02332 1.000 39.00915 O ? E ? . 1
   HETATM 6037 O . HOH A 453 ? 33.95891 37.83582 59.04575 1.000 39.63708 O ? E ? . 1
   HETATM 6041 O . HOH A 457 ? 12.84585 32.41331 59.48652 1.000 17.85151 O ? E ? . 1
   HETATM 6042 O . HOH A 458 ? 24.56972 45.65667 50.09899 0.980 37.81979 O ? E ? . 1
   HETATM 6043 O . HOH A 459 ? 6.22720 49.46357 74.79705 1.000 18.73188 O ? E ? . 1
   HETATM 6044 O . HOH A 460 ? 9.97643 30.82898 60.10028 0.754 31.30458 O ? E ? . 1
   HETATM 6045 O . HOH A 461 ? 17.79853 65.05869 79.31504 0.897 23.04122 O ? E ? . 1
   HETATM 6046 O . HOH A 462 ? 10.50430 63.87176 59.08144 1.000 9.29901 O ? E ? . 1
   HETATM 6048 O . HOH A 464 ? 10.93623 67.04918 59.03981 0.977 16.63523 O ? E ? . 1
   HETATM 6050 O . HOH A 466 ? 5.89652 58.43867 74.03029 0.908 32.23898 O ? E ? . 1
   HETATM 6051 O . HOH A 467 ? -2.43974 36.77246 73.02952 0.779 34.24072 O ? E ? . 1
   HETATM 6052 O . HOH A 468 ? -6.60901 38.42500 54.37216 1.000 37.56536 O ? E ? . 1
   HETATM 6056 O . HOH A 472 ? 18.70785 68.12993 61.00092 0.624 21.62265 O ? E ? . 1
   HETATM 6057 O . HOH A 473 ? 16.89390 33.48776 63.18558 1.000 30.09964 O ? E ? . 1
   HETATM 6059 O . HOH A 475 ? -4.19367 53.02449 60.07154 1.000 45.66576 O ? E ? . 1
   HETATM 6060 O . HOH A 476 ? 0.90361 48.36707 49.79111 1.000 42.41866 O ? E ? . 1
   HETATM 6061 O . HOH A 477 ? -5.36258 46.07741 61.62383 0.873 30.56410 O ? E ? . 1
   HETATM 6062 O . HOH A 478 ? -0.52240 56.18740 55.20487 0.763 33.94208 O ? E ? . 1
   HETATM 6064 O . HOH A 480 ? 22.33034 31.52618 54.91410 0.740 14.44609 O ? E ? . 1
   HETATM 6065 O . HOH A 481 ? -5.33514 41.58497 56.75802 0.770 24.83178 O ? E ? . 1
   HETATM 6066 O . HOH A 482 ? 27.91442 35.30789 51.90677 0.991 33.42037 O ? E ? . 1
   HETATM 6067 O . HOH A 483 ? 8.33156 65.64797 69.12121 1.000 46.48296 O ? E ? . 1
   HETATM 6068 O . HOH A 484 ? 30.47062 44.67644 54.21689 1.000 50.31894 O ? E ? . 1
   HETATM 6069 O . HOH A 485 ? 32.57852 38.65967 56.09672 0.968 36.39476 O ? E ? . 1
   HETATM 6070 O . HOH A 486 ? 3.50053 62.03499 61.45696 1.000 29.39706 O ? E ? . 1
   HETATM 6071 O . HOH A 487 ? 19.63294 38.40420 75.09337 0.997 8.04425 O ? E ? . 1
   HETATM 6073 O . HOH A 489 ? 5.99651 55.74926 75.34807 0.914 27.70611 O ? E ? . 1
   HETATM 6074 O . HOH A 490 ? 34.71180 34.81509 63.37923 0.635 17.05863 O ? E ? . 1
   HETATM 6076 O . HOH A 492 ? -7.21437 39.78650 57.02915 0.727 29.69880 O ? E ? . 1
   HETATM 6077 O . HOH A 493 ? -1.58282 37.31185 75.31154 0.444 24.52824 O ? E ? . 1
   HETATM 6078 O . HOH A 494 ? 30.23609 33.38256 74.47130 0.768 23.56714 O ? E ? . 1
   HETATM 6079 O . HOH A 495 ? 24.36792 31.75288 54.12976 0.819 36.54169 O ? E ? . 1
   HETATM 6080 O . HOH A 496 ? 18.73939 68.20544 69.37668 1.000 39.60591 O ? E ? . 1
   HETATM 6082 O . HOH A 498 ? 8.21385 62.72977 73.44504 0.986 31.56597 O ? E ? . 1
   HETATM 6083 O . HOH A 499 ? 1.99929 60.72592 65.53146 0.991 28.98737 O ? E ? . 1
   HETATM 6084 O . HOH A 500 ? -7.20460 41.17571 54.49696 1.000 34.25487 O ? E ? . 1
   HETATM 6089 O . HOH A 505 ? 4.13811 61.46773 69.91538 0.518 30.39268 O ? E ? . 1
   HETATM 6090 O . HOH A 506 ? 5.15771 34.14978 74.93538 0.802 35.09407 O ? E ? . 1
   HETATM 6091 O . HOH A 507 ? 5.66188 63.28079 71.80949 0.908 41.47358 O ? E ? . 1
   HETATM 6092 O . HOH B 301 ? 27.73749 57.62163 101.17970 0.895 30.27982 O ? F ? . 1
   HETATM 6093 O . HOH B 302 ? 20.43821 63.02617 92.72550 0.711 31.86033 O ? F ? . 1
   HETATM 6094 O . HOH B 303 ? 33.47364 30.45735 78.41049 0.993 41.39203 O ? F ? . 1
   HETATM 6095 O . HOH B 304 ? 26.27454 58.84391 96.87745 0.996 27.78508 O ? F ? . 1
   HETATM 6096 O . HOH B 305 ? 27.99277 71.02733 92.16808 1.000 28.64805 O ? F ? . 1
   HETATM 6097 O . HOH B 306 ? 43.26728 50.62819 78.97409 1.000 46.03174 O ? F ? . 1
   HETATM 6099 O . HOH B 308 ? 20.28421 58.44755 79.97730 0.580 23.75556 O ? F ? . 1
   HETATM 6100 O . HOH B 309 ? 18.74504 59.18772 78.24228 1.000 26.67429 O ? F ? . 1
   HETATM 6101 O . HOH B 310 ? 27.19584 46.57749 103.92445 1.000 36.03837 O ? F ? . 1
   HETATM 6102 O . HOH B 311 ? 5.72839 41.95897 90.68184 0.899 34.13397 O ? F ? . 1
   HETATM 6103 O . HOH B 312 ? 35.42026 69.22628 75.32057 0.999 33.14706 O ? F ? . 1
   HETATM 6104 O . HOH B 313 ? 35.47884 28.83695 81.69777 0.968 19.71243 O ? F ? . 1
   HETATM 6105 O . HOH B 314 ? 20.88781 51.40122 99.77126 0.966 27.64179 O ? F ? . 1
   HETATM 6106 O . HOH B 315 ? 46.57474 36.81854 91.66177 1.000 33.85399 O ? F ? . 1
   HETATM 6107 O . HOH B 316 ? 45.11233 45.13181 98.41177 0.988 36.35098 O ? F ? . 1
   HETATM 6108 O . HOH B 317 ? 38.48171 32.26198 90.99385 1.000 51.10407 O ? F ? . 1
   HETATM 6109 O . HOH B 318 ? 28.61149 63.32450 71.50881 1.000 25.46805 O ? F ? . 1
   HETATM 6110 O . HOH B 319 ? 14.75214 32.30308 80.15553 0.999 26.29424 O ? F ? . 1
   HETATM 6111 O . HOH B 320 ? 29.44137 33.00982 79.75985 0.971 11.65652 O ? F ? . 1
   HETATM 6112 O . HOH B 321 ? 16.17782 38.18937 96.22518 0.906 20.71192 O ? F ? . 1
   HETATM 6113 O . HOH B 322 ? 7.70572 37.31284 77.15173 1.000 46.37808 O ? F ? . 1
   HETATM 6114 O . HOH B 323 ? 14.60610 29.70015 81.22217 1.000 48.36504 O ? F ? . 1
   HETATM 6115 O . HOH B 324 ? 31.04597 41.10883 104.27751 0.876 29.11820 O ? F ? . 1
   HETATM 6116 O . HOH B 325 ? 19.98844 37.64375 86.63662 0.942 10.18913 O ? F ? . 1
   HETATM 6118 O . HOH B 327 ? 27.44160 41.98568 102.82222 0.678 18.14109 O ? F ? . 1
   HETATM 6119 O . HOH B 328 ? 20.89432 34.51882 83.84654 0.969 10.79282 O ? F ? . 1
   HETATM 6120 O . HOH B 329 ? 11.76669 54.61652 86.82285 0.784 24.25345 O ? F ? . 1
   HETATM 6121 O . HOH B 330 ? 6.88653 46.77888 84.53782 0.942 23.34157 O ? F ? . 1
   HETATM 6122 O . HOH B 331 ? 25.50454 34.12250 89.38800 0.894 30.08866 O ? F ? . 1
   HETATM 6123 O . HOH B 332 ? 44.73120 43.29546 95.53768 0.918 15.25917 O ? F ? . 1
   HETATM 6124 O . HOH B 333 ? 43.03870 54.57930 93.21542 1.000 50.97564 O ? F ? . 1
   HETATM 6125 O . HOH B 334 ? 8.43763 52.27527 91.77878 0.942 44.35667 O ? F ? . 1
   HETATM 6126 O . HOH B 335 ? 30.82601 29.11559 91.49068 0.966 23.52762 O ? F ? . 1
   HETATM 6127 O . HOH B 336 ? 39.67984 31.93010 94.86970 0.952 35.85706 O ? F ? . 1
   HETATM 6128 O . HOH B 337 ? 31.51747 52.81708 79.89947 0.993 9.03892 O ? F ? . 1
   HETATM 6129 O . HOH B 338 ? 10.57908 36.54451 78.47885 0.998 13.31255 O ? F ? . 1
   HETATM 6130 O . HOH B 339 ? 16.10178 48.13431 97.96362 0.988 30.95025 O ? F ? . 1
   HETATM 6131 O . HOH B 340 ? 21.49981 42.15074 75.65547 0.995 10.25653 O ? F ? . 1
   HETATM 6132 O . HOH B 341 ? 23.53606 44.33314 103.78726 0.806 19.30476 O ? F ? . 1
   HETATM 6133 O . HOH B 342 ? 42.68909 37.76654 78.89795 1.000 28.87437 O ? F ? . 1
   HETATM 6134 O . HOH B 343 ? 27.45125 59.05637 65.96675 0.945 17.97446 O ? F ? . 1
   HETATM 6135 O . HOH B 344 ? 32.02067 32.66152 78.73755 0.815 22.40181 O ? F ? . 1
   HETATM 6136 O . HOH B 345 ? 43.12479 44.70112 92.32896 0.958 12.94732 O ? F ? . 1
   HETATM 6137 O . HOH B 346 ? 19.24548 46.14893 98.38955 1.000 25.32516 O ? F ? . 1
   HETATM 6138 O . HOH B 347 ? 41.74579 38.19054 96.21442 0.972 16.65663 O ? F ? . 1
   HETATM 6139 O . HOH B 348 ? 16.48274 54.67171 97.05019 0.891 32.98833 O ? F ? . 1
   HETATM 6140 O . HOH B 349 ? 36.44189 46.04331 98.89492 0.969 14.01041 O ? F ? . 1
   HETATM 6141 O . HOH B 350 ? 36.44487 43.22752 82.86239 1.000 8.47036 O ? F ? . 1
   HETATM 6142 O . HOH B 351 ? 20.37410 66.02680 79.30387 0.938 14.75288 O ? F ? . 1
   HETATM 6143 O . HOH B 352 ? 37.47850 66.90209 84.37887 1.000 44.97143 O ? F ? . 1
   HETATM 6145 O . HOH B 354 ? 13.75701 28.87142 86.25653 0.780 37.21167 O ? F ? . 1
   HETATM 6146 O . HOH B 355 ? 37.40585 43.44273 99.01413 0.978 11.95290 O ? F ? . 1
   HETATM 6147 O . HOH B 356 ? 31.13787 40.30497 91.13075 1.000 7.17538 O ? F ? . 1
   HETATM 6148 O . HOH B 357 ? 27.71296 54.38790 63.89536 1.000 41.05769 O ? F ? . 1
   HETATM 6151 O . HOH B 360 ? 21.32718 67.22359 92.03309 0.753 33.32510 O ? F ? . 1
   HETATM 6153 O . HOH B 362 ? 30.79574 64.93201 83.90872 0.810 15.53204 O ? F ? . 1
   HETATM 6154 O . HOH B 363 ? 7.65177 44.22765 76.82128 0.957 19.70908 O ? F ? . 1
   HETATM 6155 O . HOH B 364 ? 43.12257 44.99547 85.21663 0.714 13.11464 O ? F ? . 1
   HETATM 6156 O . HOH B 365 ? 17.73933 31.42585 92.54905 0.853 35.76441 O ? F ? . 1
   HETATM 6157 O . HOH B 366 ? 48.03801 42.77479 83.46818 0.855 27.35352 O ? F ? . 1
   HETATM 6158 O . HOH B 367 ? 34.60866 52.21367 73.52652 0.991 13.86440 O ? F ? . 1
   HETATM 6159 O . HOH B 368 ? 9.27400 48.43507 91.96509 1.000 24.03844 O ? F ? . 1
   HETATM 6160 O . HOH B 369 ? 17.87759 65.69869 83.78894 1.000 27.78122 O ? F ? . 1
   HETATM 6162 O . HOH B 371 ? 42.20553 35.53008 85.54110 1.000 26.09143 O ? F ? . 1
   HETATM 6163 O . HOH B 372 ? 45.26245 39.82356 93.50654 0.896 15.22615 O ? F ? . 1
   HETATM 6164 O . HOH B 373 ? 42.95065 41.29286 94.41291 0.924 13.04135 O ? F ? . 1
   HETATM 6165 O . HOH B 374 ? 22.36737 49.43501 98.44906 0.943 14.88106 O ? F ? . 1
   HETATM 6166 O . HOH B 375 ? 37.07740 64.41016 92.62702 0.871 36.25644 O ? F ? . 1
   HETATM 6167 O . HOH B 376 ? 11.57952 53.33896 92.97560 0.801 28.16743 O ? F ? . 1
   HETATM 6168 O . HOH B 377 ? 42.70881 53.14099 94.74460 0.810 33.39159 O ? F ? . 1
   HETATM 6169 O . HOH B 378 ? 28.99017 47.77498 100.19940 0.973 11.76455 O ? F ? . 1
   HETATM 6170 O . HOH B 379 ? 38.28805 60.47944 82.68015 0.985 13.01912 O ? F ? . 1
   HETATM 6171 O . HOH B 380 ? 36.26869 62.27471 82.99948 0.862 14.92536 O ? F ? . 1
   HETATM 6172 O . HOH B 381 ? 40.82028 58.23342 79.62951 1.000 34.48949 O ? F ? . 1
   HETATM 6173 O . HOH B 382 ? 10.88153 33.95398 75.52794 0.876 10.81837 O ? F ? . 1
   HETATM 6174 O . HOH B 383 ? 44.58897 53.89631 78.47371 0.965 48.14733 O ? F ? . 1
   HETATM 6175 O . HOH B 384 ? 17.25944 35.56212 93.92746 0.867 15.89055 O ? F ? . 1
   HETATM 6176 O . HOH B 385 ? 28.20433 71.87559 88.91582 0.561 13.92732 O ? F ? . 1
   HETATM 6177 O . HOH B 386 ? 10.39310 45.07290 97.30799 0.965 30.67236 O ? F ? . 1
   HETATM 6178 O . HOH B 387 ? 28.58004 61.44906 67.29904 0.709 16.65716 O ? F ? . 1
   HETATM 6179 O . HOH B 388 ? 39.23128 45.45535 92.68145 1.000 11.61907 O ? F ? . 1
   HETATM 6180 O . HOH B 389 ? 19.87025 44.07839 74.51031 1.000 6.72273 O ? F ? . 1
   HETATM 6181 O . HOH B 390 ? 12.94911 32.28833 78.30572 0.609 27.62708 O ? F ? . 1
   HETATM 6182 O . HOH B 391 ? 18.93827 36.31790 84.66471 0.922 9.71278 O ? F ? . 1
   HETATM 6183 O . HOH B 392 ? 40.62871 31.56974 87.71567 1.000 35.24304 O ? F ? . 1
   HETATM 6184 O . HOH B 393 ? 17.43369 58.01698 90.49353 0.462 21.03411 O ? F ? . 1
   HETATM 6185 O . HOH B 394 ? 22.08252 37.02144 74.91889 1.000 7.64438 O ? F ? . 1
   HETATM 6186 O . HOH B 395 ? 37.59694 49.76793 98.55001 1.000 36.49288 O ? F ? . 1
   HETATM 6187 O . HOH B 396 ? 7.44242 47.89695 88.03392 0.820 21.83636 O ? F ? . 1
   HETATM 6188 O . HOH B 397 ? 22.25098 46.88674 99.46049 0.920 30.23646 O ? F ? . 1
   HETATM 6189 O . HOH B 398 ? 28.37348 69.89911 75.55345 1.000 11.11394 O ? F ? . 1
   HETATM 6190 O . HOH B 399 ? 29.37095 31.18640 81.68508 1.000 23.43060 O ? F ? . 1
   HETATM 6191 O . HOH B 400 ? 35.28248 63.20491 85.54322 1.000 23.20144 O ? F ? . 1
   HETATM 6192 O . HOH B 401 ? 32.74263 58.46149 71.49723 0.992 21.70695 O ? F ? . 1
   HETATM 6193 O . HOH B 402 ? 6.25350 37.81251 89.30121 0.812 19.49580 O ? F ? . 1
   HETATM 6194 O . HOH B 403 ? 18.34217 62.32840 79.58412 0.861 20.91559 O ? F ? . 1
   HETATM 6195 O . HOH B 404 ? 36.21989 58.11748 76.47552 0.624 17.57878 O ? F ? . 1
   HETATM 6196 O . HOH B 405 ? 37.31936 40.64360 82.18130 0.984 9.10708 O ? F ? . 1
   HETATM 6197 O . HOH B 406 ? 41.25648 46.70901 80.66554 1.000 38.10403 O ? F ? . 1
   HETATM 6198 O . HOH B 407 ? 9.71619 41.77837 94.31740 1.000 15.09789 O ? F ? . 1
   HETATM 6199 O . HOH B 408 ? 31.25931 69.71478 75.46400 0.883 15.10292 O ? F ? . 1
   HETATM 6200 O . HOH B 409 ? 40.72295 43.26188 92.00229 0.996 10.86676 O ? F ? . 1
   HETATM 6201 O . HOH B 410 ? 12.38941 48.10744 96.66159 0.728 36.38956 O ? F ? . 1
   HETATM 6202 O . HOH B 411 ? 10.29216 33.93362 92.51239 1.000 39.09064 O ? F ? . 1
   HETATM 6203 O . HOH B 412 ? 27.29890 36.03962 97.31596 1.000 24.24132 O ? F ? . 1
   HETATM 6204 O . HOH B 413 ? 21.88889 38.27802 97.98584 1.000 22.98311 O ? F ? . 1
   HETATM 6206 O . HOH B 415 ? 41.59148 51.32864 96.70224 0.794 37.77866 O ? F ? . 1
   HETATM 6207 O . HOH B 416 ? 39.69429 57.54016 95.05019 0.978 27.36049 O ? F ? . 1
   HETATM 6208 O . HOH B 417 ? 29.87193 47.61364 96.91498 0.994 8.84820 O ? F ? . 1
   HETATM 6209 O . HOH B 418 ? 20.88509 40.00667 77.14447 1.000 7.46697 O ? F ? . 1
   HETATM 6210 O . HOH B 419 ? 39.09158 37.19369 96.36369 1.000 18.34123 O ? F ? . 1
   HETATM 6211 O . HOH B 420 ? 39.80680 59.08408 92.93233 0.518 19.17094 O ? F ? . 1
   HETATM 6212 O . HOH B 421 ? 35.61071 58.06120 98.19667 0.627 19.68978 O ? F ? . 1
   HETATM 6213 O . HOH B 422 ? 41.26132 58.04986 88.55756 1.000 28.50900 O ? F ? . 1
   HETATM 6214 O . HOH B 423 ? 32.74213 65.77418 75.88113 1.000 35.08737 O ? F ? . 1
   HETATM 6215 O . HOH B 424 ? 46.32591 36.59387 88.52419 1.000 23.52025 O ? F ? . 1
   HETATM 6216 O . HOH B 425 ? 8.21901 46.28534 75.08764 1.000 28.63802 O ? F ? . 1
   HETATM 6217 O . HOH B 426 ? 31.82212 61.29599 95.30864 0.983 35.19218 O ? F ? . 1
   HETATM 6218 O . HOH B 427 ? 13.61717 56.55163 86.22259 1.000 19.57155 O ? F ? . 1
   HETATM 6219 O . HOH B 428 ? 34.92539 45.70798 70.94669 0.885 34.88556 O ? F ? . 1
   HETATM 6220 O . HOH B 429 ? 26.79484 34.76814 91.59977 1.000 18.70656 O ? F ? . 1
   HETATM 6221 O . HOH B 430 ? 30.02214 65.73010 93.71495 0.692 26.02661 O ? F ? . 1
   HETATM 6222 O . HOH B 431 ? 27.16726 32.59117 78.32706 0.997 10.19687 O ? F ? . 1
   HETATM 6223 O . HOH B 432 ? 18.40593 58.97954 81.04384 0.737 17.61437 O ? F ? . 1
   HETATM 6224 O . HOH B 433 ? 35.64540 62.54322 78.46284 1.000 20.06026 O ? F ? . 1
   HETATM 6225 O . HOH B 434 ? 39.71040 63.14207 86.91207 1.000 26.92181 O ? F ? . 1
   HETATM 6226 O . HOH B 435 ? 6.96209 47.49658 81.38591 0.944 18.29449 O ? F ? . 1
   HETATM 6227 O . HOH B 436 ? 29.08160 33.43510 91.71701 0.984 19.80863 O ? F ? . 1
   HETATM 6228 O . HOH B 437 ? 42.53255 48.28581 98.60794 0.868 36.28226 O ? F ? . 1
   HETATM 6229 O . HOH B 438 ? 43.68309 49.64631 83.03229 1.000 27.76392 O ? F ? . 1
   HETATM 6230 O . HOH B 439 ? 26.67866 62.79208 64.44097 0.980 43.10521 O ? F ? . 1
   HETATM 6231 O . HOH B 440 ? 37.15839 63.77672 88.14801 1.000 20.18417 O ? F ? . 1
   HETATM 6232 O . HOH B 441 ? 12.16178 32.35531 80.51664 0.879 42.58775 O ? F ? . 1
   HETATM 6233 O . HOH B 442 ? 15.19008 30.23963 84.24836 0.991 27.40819 O ? F ? . 1
   HETATM 6234 O . HOH B 443 ? 32.11160 47.67057 66.13885 1.000 16.24901 O ? F ? . 1
   HETATM 6237 O . HOH B 446 ? 30.60627 71.14398 83.33659 0.957 13.16363 O ? F ? . 1
   HETATM 6238 O . HOH B 447 ? 31.64941 63.67685 75.61768 0.991 26.54381 O ? F ? . 1
   HETATM 6239 O . HOH B 448 ? 16.80759 58.11547 82.99616 1.000 34.11876 O ? F ? . 1
   HETATM 6240 O . HOH B 449 ? 19.52959 34.68055 92.70026 0.865 36.62334 O ? F ? . 1
   HETATM 6241 O . HOH B 450 ? 47.15656 49.46014 89.08746 0.917 44.80183 O ? F ? . 1
   HETATM 6242 O . HOH B 451 ? 30.93832 61.85100 73.41658 1.000 13.05442 O ? F ? . 1
   HETATM 6243 O . HOH B 452 ? 30.15036 34.97325 94.42888 1.000 33.35403 O ? F ? . 1
   HETATM 6244 O . HOH B 453 ? 14.94237 59.69537 88.05697 0.746 34.06042 O ? F ? . 1
   HETATM 6245 O . HOH B 454 ? 9.93082 38.98556 95.83037 1.000 25.89726 O ? F ? . 1
   HETATM 6247 O . HOH B 456 ? 25.24259 33.62438 85.88056 0.839 12.87955 O ? F ? . 1
   HETATM 6248 O . HOH B 457 ? 43.09183 47.08507 82.74051 1.000 40.63192 O ? F ? . 1
   HETATM 6249 O . HOH B 458 ? 35.75192 51.57519 99.34217 0.437 20.10952 O ? F ? . 1
   HETATM 6250 O . HOH B 459 ? 30.79852 66.01660 86.25493 1.000 10.89946 O ? F ? . 1
   HETATM 6252 O . HOH B 461 ? 32.38257 56.37823 68.65713 0.807 36.74345 O ? F ? . 1
   HETATM 6253 O . HOH B 462 ? 20.66015 35.18717 90.65444 1.000 38.73874 O ? F ? . 1
   HETATM 6254 O . HOH B 463 ? 37.55152 35.43193 96.07974 1.000 78.04428 O ? F ? . 1
   HETATM 6255 O . HOH B 464 ? 26.36184 31.35640 84.22538 1.000 9.09215 O ? F ? . 1
   HETATM 6256 O . HOH B 465 ? 38.97677 56.99954 77.01612 1.000 59.17559 O ? F ? . 1
   HETATM 6257 O . HOH B 466 ? 33.93697 47.89110 73.38391 1.000 10.06227 O ? F ? . 1
   HETATM 6259 O . HOH B 468 ? 18.61449 48.67474 98.16470 0.980 40.50132 O ? F ? . 1
   HETATM 6260 O . HOH B 469 ? 30.03068 45.40328 101.15088 0.934 17.62702 O ? F ? . 1
   HETATM 6263 O . HOH B 472 ? 16.62445 64.52909 81.92326 0.866 36.17780 O ? F ? . 1
   HETATM 6264 O . HOH B 473 ? 15.18047 50.91818 98.33203 1.000 40.20667 O ? F ? . 1
   HETATM 6266 O . HOH B 475 ? 34.94794 56.89547 72.22801 0.921 20.45130 O ? F ? . 1
   HETATM 6267 O . HOH B 476 ? 10.09535 34.42335 81.62214 1.000 40.96875 O ? F ? . 1
   HETATM 6268 O . HOH B 477 ? 45.06768 46.14687 86.96564 0.742 27.50604 O ? F ? . 1
   HETATM 6269 O . HOH B 478 ? 48.56031 44.08055 78.16105 1.000 53.87246 O ? F ? . 1
   HETATM 6270 O . HOH B 479 ? 21.88773 36.16187 87.93250 0.877 18.91358 O ? F ? . 1
   HETATM 6271 O . HOH B 480 ? 42.88814 56.81429 77.70607 1.000 44.84582 O ? F ? . 1
   HETATM 6272 O . HOH B 481 ? 34.76680 50.29884 71.70593 0.447 13.74222 O ? F ? . 1
   HETATM 6273 O . HOH B 482 ? 7.43502 43.38178 93.52450 0.958 29.44769 O ? F ? . 1
   HETATM 6274 O . HOH B 483 ? 28.66064 44.39180 103.28557 0.892 28.95204 O ? F ? . 1
   HETATM 6275 O . HOH B 484 ? 12.25015 30.09770 76.47421 1.000 42.47587 O ? F ? . 1
   HETATM 6277 O . HOH B 486 ? 32.48139 62.43997 69.25655 1.000 46.52272 O ? F ? . 1
   HETATM 6278 O . HOH B 487 ? 45.14123 40.64356 96.34475 0.867 17.60236 O ? F ? . 1
   HETATM 6280 O . HOH B 489 ? 2.54143 42.30312 90.51016 0.789 39.81464 O ? F ? . 1
   HETATM 6281 O . HOH B 490 ? 44.82669 42.59902 92.64238 0.810 14.11643 O ? F ? . 1
   HETATM 6282 O . HOH B 491 ? 32.68351 32.19776 77.33117 0.420 14.99227 O ? F ? . 1
   HETATM 6283 O . HOH B 492 ? 5.25256 43.16945 92.72001 0.643 28.62536 O ? F ? . 1
   HETATM 6284 O . HOH B 493 ? 5.15671 37.75249 76.13875 1.000 40.63941 O ? F ? . 1
   HETATM 6285 O . HOH B 494 ? 36.56514 58.29522 73.65944 0.986 31.74966 O ? F ? . 1
   HETATM 6286 O . HOH B 495 ? 4.61597 38.43038 86.75173 0.941 43.16456 O ? F ? . 1
   HETATM 6287 O . HOH B 496 ? 34.47503 54.29235 71.47786 0.793 15.74312 O ? F ? . 1
   HETATM 6288 O . HOH B 497 ? 41.55158 58.04991 91.19756 0.916 30.20930 O ? F ? . 1
   HETATM 6289 O . HOH B 498 ? 23.45680 36.05900 90.15212 0.714 22.89800 O ? F ? . 1
   HETATM 6291 O . HOH B 500 ? 26.46529 64.72294 69.69439 1.000 47.23640 O ? F ? . 1
   HETATM 6292 O . HOH B 501 ? 45.61151 50.75413 84.81362 0.947 47.42828 O ? F ? . 1
   HETATM 6293 O . HOH B 502 ? 12.71150 59.03275 87.27150 0.720 41.39479 O ? F ? . 1
   HETATM 6294 O . HOH B 503 ? 33.06744 61.16788 71.82434 0.793 18.40014 O ? F ? . 1
   HETATM 6295 O . HOH B 504 ? 38.21483 46.71478 101.01800 0.665 31.07269 O ? F ? . 1
   HETATM 6296 O . HOH B 505 ? 4.17882 41.45662 78.81339 0.852 27.17621 O ? F ? . 1
   HETATM 6298 O . HOH B 507 ? 39.19409 60.58776 80.12431 1.000 33.90789 O ? F ? . 1
   HETATM 6300 O . HOH B 509 ? 27.63045 64.09344 67.05546 1.000 51.24634 O ? F ? . 1
   HETATM 6301 O . HOH B 510 ? 37.68548 50.89122 70.92813 0.869 43.61352 O ? F ? . 1
   HETATM 6302 O . HOH B 511 ? 22.44233 34.03963 86.12655 0.793 15.72377 O ? F ? . 1
   HETATM 6304 O . HOH B 513 ? 32.52463 66.79853 94.09899 0.910 38.70867 O ? F ? . 1
   HETATM 6305 O . HOH B 514 ? 37.16727 60.32187 77.73392 0.771 30.86793 O ? F ? . 1
   HETATM 6306 O . HOH B 515 ? 32.38816 33.60563 76.18549 0.747 31.56123 O ? F ? . 1
   HETATM 6307 O . HOH B 516 ? 47.02442 41.88665 94.46703 0.901 18.49039 O ? F ? . 1
   HETATM 6308 O . HOH B 517 ? 35.58960 28.46726 90.81187 1.000 38.48335 O ? F ? . 1
   HETATM 6309 O . HOH B 518 ? 32.19787 69.43091 93.90603 1.000 33.92878 O ? F ? . 1
   HETATM 6780 O . HOH S 519 ? 34.97788 37.64470 68.77757 0.899 19.71381 O ? G ? . 1
   HETATM 6781 O . HOH S 520 ? 23.83409 55.47755 63.75979 0.919 19.45576 O ? G ? . 1
   HETATM 6782 O . HOH S 521 ? -8.71568 39.04071 71.04483 0.710 19.38868 O ? G ? . 1
   HETATM 6783 O . HOH S 522 ? 26.57292 69.21759 82.37959 0.661 20.62128 O ? G ? . 1
   HETATM 6784 O . HOH S 523 ? 28.88057 32.60054 69.95748 0.910 24.53812 O ? G ? . 1
   HETATM 6785 O . HOH S 524 ? 5.47426 54.58581 48.48271 0.941 30.08837 O ? G ? . 1
   HETATM 6786 O . HOH S 525 ? 25.40243 35.31734 97.23311 1.000 37.75000 O ? G ? . 1
   HETATM 6788 O . HOH S 527 ? 20.75105 37.56831 95.76832 0.631 23.17533 O ? G ? . 1
   HETATM 6791 O . HOH S 530 ? 9.05017 32.19132 56.74896 1.000 31.03685 O ? G ? . 1
   HETATM 6792 O . HOH S 531 ? 9.63331 58.02142 50.76033 0.748 23.22219 O ? G ? . 1
   HETATM 6793 O . HOH S 532 ? 21.68549 31.87665 82.97953 0.571 29.20026 O ? G ? . 1
   HETATM 6795 O . HOH S 534 ? 18.36267 45.16870 101.43014 1.000 48.66389 O ? G ? . 1
   HETATM 6796 O . HOH S 535 ? 9.03466 40.80297 96.48364 0.973 32.96729 O ? G ? . 1
   HETATM 6797 O . HOH S 536 ? -3.73520 33.67542 66.06489 1.000 42.45545 O ? G ? . 1
   HETATM 6798 O . HOH S 537 ? 30.61547 31.81662 77.56591 0.546 23.13028 O ? G ? . 1
   HETATM 6800 O . HOH S 539 ? 38.74017 53.57448 99.74281 1.000 39.52001 O ? G ? . 1
   HETATM 6803 O . HOH S 542 ? 39.10180 51.40442 98.09654 0.990 35.83912 O ? G ? . 1
   HETATM 6804 O . HOH S 543 ? 21.87775 57.22434 48.94612 1.000 35.78670 O ? G ? . 1
   HETATM 6806 O . HOH S 545 ? 41.40266 52.60750 73.70349 1.000 48.50496 O ? G ? . 1
   HETATM 6807 O . HOH S 546 ? 34.06002 50.55322 69.22092 1.000 37.67883 O ? G ? . 1
   HETATM 6808 O . HOH S 547 ? 7.66144 32.27869 55.47224 0.596 24.79534 O ? G ? . 1
   HETATM 6811 O . HOH S 550 ? 32.75918 63.89103 84.58032 0.666 27.01445 O ? G ? . 1
   HETATM 6812 O . HOH S 551 ? -3.11987 55.48205 60.29596 0.628 24.34244 O ? G ? . 1
   HETATM 6814 O . HOH S 553 ? 6.62898 31.46138 51.00328 0.888 33.82064 O ? G ? . 1
   HETATM 6815 O . HOH S 554 ? 7.46516 52.44889 44.43371 0.530 25.29629 O ? G ? . 1
   HETATM 6818 O . HOH S 557 ? 4.17037 40.28574 81.29706 1.000 46.78907 O ? G ? . 1
   HETATM 6819 O . HOH S 558 ? 42.68962 33.13829 85.29612 0.996 40.68469 O ? G ? . 1
   HETATM 6822 O . HOH S 561 ? 40.35285 30.96080 82.14281 0.374 18.70350 O ? G ? . 1
   HETATM 6825 O . HOH S 564 ? 30.32863 36.83469 52.93828 1.000 50.91980 O ? G ? . 1
   HETATM 6826 O . HOH S 565 ? 39.73203 62.82447 83.91259 1.000 37.58938 O ? G ? . 1
   HETATM 6827 O . HOH S 566 ? 21.96163 35.70702 97.33623 0.974 38.66024 O ? G ? . 1
   HETATM 6828 O . HOH S 567 ? 46.66634 48.17599 86.64238 0.675 28.43252 O ? G ? . 1
   HETATM 6832 O . HOH S 571 ? 31.39612 22.85883 58.83398 0.761 39.51149 O ? G ? . 1
   HETATM 6833 O . HOH S 572 ? 40.73257 56.09648 76.34255 0.366 24.37451 O ? G ? . 1
   HETATM 6835 O . HOH S 574 ? 17.75547 68.98742 58.77021 0.906 34.78867 O ? G ? . 1
   HETATM 6836 O . HOH S 575 ? 37.85625 29.39435 89.89888 0.559 24.90883 O ? G ? . 1
   HETATM 6838 O . HOH S 577 ? 1.77637 40.49867 78.58183 0.740 45.43944 O ? G ? . 1
   HETATM 6839 O . HOH S 578 ? 11.26382 46.64551 99.01167 0.801 33.41654 O ? G ? . 1
   HETATM 6843 O . HOH S 582 ? 15.44695 62.29270 81.95317 0.672 33.84644 O ? G ? . 1
   HETATM 6846 O . HOH S 585 ? 24.76829 31.92007 88.40427 0.706 30.33967 O ? G ? . 1
   HETATM 6850 O . HOH S 589 ? 26.06510 34.01027 93.74040 0.806 40.38679 O ? G ? . 1
   HETATM 6854 O . HOH S 593 ? 10.60812 63.97701 69.12293 0.962 37.34813 O ? G ? . 1
   HETATM 6857 O . HOH S 596 ? -3.66924 55.14390 68.45341 0.583 31.37750 O ? G ? . 1
   HETATM 6858 O . HOH S 597 ? 43.83605 45.43751 100.62294 1.000 57.06226 O ? G ? . 1
   HETATM 6862 O . HOH S 601 ? 20.99151 67.76616 68.16198 1.000 46.56626 O ? G ? . 1
   HETATM 6863 O . HOH S 602 ? 37.25403 50.28861 100.70865 0.679 34.87894 O ? G ? . 1
   HETATM 6865 O . HOH S 604 ? 9.11515 35.65122 93.70770 0.553 26.98127 O ? G ? . 1
   HETATM 6867 O . HOH S 606 ? 29.87901 34.46900 97.20590 1.000 46.10022 O ? G ? . 1
   HETATM 6868 O . HOH S 607 ? 17.31487 62.03663 87.95350 0.607 28.52802 O ? G ? . 1
   HETATM 6869 O . HOH S 608 ? 33.22757 45.18717 60.80525 0.949 42.06280 O ? G ? . 1
   HETATM 6871 O . HOH S 610 ? 27.42136 70.98915 83.56571 1.000 45.10923 O ? G ? . 1
   HETATM 6876 O . HOH S 615 ? 16.91556 52.55829 99.74334 1.000 55.06651 O ? G ? . 1
   HETATM 6883 O . HOH S 622 ? 3.60067 38.71511 89.57508 0.793 34.85629 O ? G ? . 1
   HETATM 6884 O . HOH S 623 ? 14.12633 63.42535 81.42052 0.599 35.53033 O ? G ? . 1
   HETATM 6886 O . HOH S 625 ? 31.17616 42.42247 105.96575 0.579 37.90713 O ? G ? . 1
   HETATM 6890 O . HOH S 629 ? 28.75556 35.72104 98.58709 0.945 59.69475 O ? G ? . 1
   HETATM 6893 O . HOH S 632 ? 30.34448 65.31510 70.88466 0.815 49.53844 O ? G ? . 1
   HETATM 6895 O . HOH S 634 ? 5.27601 39.07168 77.75525 0.228 23.24152 O ? G ? . 1
   HETATM 6897 O . HOH S 636 ? 33.66731 32.00110 96.39275 0.776 43.89114 O ? G ? . 1
   HETATM 6900 O . HOH S 639 ? 48.32324 36.46489 80.05234 0.681 35.93103 O ? G ? . 1
   HETATM 6901 O . HOH S 640 ? 16.49833 61.21143 79.95703 1.000 42.73302 O ? G ? . 1
   HETATM 6903 O . HOH S 642 ? 14.57380 61.96178 51.17566 0.507 27.95519 O ? G ? . 1
   HETATM 6904 O . HOH S 643 ? 20.32184 58.98840 52.70178 0.451 21.76427 O ? G ? . 1
   HETATM 6906 O . HOH S 645 ? 48.78404 40.39300 83.42978 0.589 26.78709 O ? G ? . 1
   HETATM 6909 O . HOH S 648 ? -0.99162 46.55026 49.67686 1.000 58.11097 O ? G ? . 1
   HETATM 6910 O . HOH S 649 ? 24.10353 47.43850 48.78018 1.000 52.75470 O ? G ? . 1
   HETATM 6912 O . HOH S 651 ? 29.92002 58.17114 65.29468 0.497 28.66508 O ? G ? . 1
   HETATM 6915 O . HOH S 654 ? 18.29124 38.09653 50.50027 1.000 59.38426 O ? G ? . 1
   HETATM 6916 O . HOH S 655 ? 14.64081 53.58414 99.42436 1.000 52.62140 O ? G ? . 1
   HETATM 6920 O . HOH S 659 ? 27.42536 23.09334 63.06056 0.895 40.22400 O ? G ? . 1
   HETATM 6922 O . HOH S 661 ? 48.67415 45.59459 80.10300 1.000 51.80040 O ? G ? . 1
   HETATM 6927 O . HOH S 666 ? 30.47481 54.03043 63.97343 1.000 58.71601 O ? G ? . 1
   HETATM 6938 O . HOH S 677 ? 21.41861 36.00012 95.25316 0.582 27.58023 O ? G ? . 1
   HETATM 6941 O . HOH S 680 ? -0.59431 58.27504 51.12945 0.995 53.00750 O ? G ? . 1
   HETATM 6953 O . HOH S 692 ? 31.69236 56.35691 66.88344 0.742 38.76579 O ? G ? . 1
   HETATM 6959 O . HOH S 698 ? 43.66791 58.66643 87.86247 1.000 51.24669 O ? G ? . 1
   HETATM 6968 O . HOH S 707 ? -5.27240 52.48020 58.47268 0.744 44.65002 O ? G ? . 1
   HETATM 6976 O . HOH S 715 ? 40.34539 51.06899 72.27048 0.691 41.92071 O ? G ? . 1
   HETATM 6978 O . HOH S 717 ? 4.08244 40.77102 89.59081 0.584 39.47081 O ? G ? . 1
   HETATM 6985 O . HOH S 724 ? -1.86597 50.34708 69.55315 0.264 25.87087 O ? G ? . 1
   HETATM 6995 O . HOH S 734 ? 3.99445 36.82064 84.61068 0.827 45.45390 O ? G ? . 1
   HETATM 6998 O . HOH S 737 ? 34.53597 45.31572 63.12227 0.970 53.17437 O ? G ? . 1
   HETATM 7000 O . HOH S 739 ? 21.16000 45.53905 46.75768 1.000 53.97968 O ? G ? . 1
   HETATM 7008 O . HOH S 747 ? 36.86737 57.59044 70.20986 1.000 50.18857 O ? G ? . 1
   HETATM 7009 O . HOH S 748 ? 16.29309 54.86799 99.20864 0.711 42.65661 O ? G ? . 1
   HETATM 7017 O . HOH S 756 ? 40.83950 47.48987 100.95784 1.000 55.97312 O ? G ? . 1
   HETATM 7019 O . HOH S 758 ? 28.87995 59.33334 96.84025 0.619 35.68120 O ? G ? . 1
   HETATM 7020 O . HOH S 759 ? -8.13098 39.26030 54.97027 0.272 23.02939 O ? G ? . 1
   HETATM 7025 O . HOH S 764 ? 5.00381 46.31420 86.69366 0.414 25.63037 O ? G ? . 1
   HETATM 7030 O . HOH S 769 ? 33.32756 60.60091 69.16576 0.423 37.45040 O ? G ? . 1
   HETATM 7033 O . HOH S 772 ? -5.88080 57.07529 60.99824 1.000 58.89861 O ? G ? . 1
   HETATM 7045 O . HOH S 784 ? 41.79805 64.84152 90.38514 0.569 34.99725 O ? G ? . 1
   HETATM 7057 O . HOH S 796 ? 6.60007 41.23855 96.41878 0.402 30.68401 O ? G ? . 1
   HETATM 7065 O . HOH S 804 ? 16.09622 27.22508 86.89920 0.951 50.92043 O ? G ? . 1
   HETATM 7068 O . HOH S 807 ? 24.82204 58.32738 95.59130 0.299 22.77391 O ? G ? . 1
   HETATM 7069 O . HOH S 808 ? 31.27001 39.76381 51.75251 0.355 23.47978 O ? G ? . 1
   HETATM 7073 O . HOH S 812 ? 45.14580 52.52146 76.57579 0.692 39.36669 O ? G ? . 1
   HETATM 7080 O . HOH S 819 ? 7.95673 34.29269 81.94062 0.336 24.42972 O ? G ? . 1
   HETATM 7082 O . HOH S 821 ? 13.17020 30.09864 79.24727 0.487 35.11762 O ? G ? . 1
   HETATM 7084 O . HOH S 823 ? 25.13492 49.51218 48.05833 1.000 59.75965 O ? G ? . 1
   HETATM 7094 O . HOH S 833 ? -0.18710 49.64116 49.18834 0.471 40.73269 O ? G ? . 1
   HETATM 7098 O . HOH S 837 ? 6.06238 54.91941 77.80069 0.309 23.45400 O ? G ? . 1
   HETATM 7122 O . HOH S 861 ? 2.34256 62.16093 67.08562 0.289 34.18185 O ? G ? . 1
   HETATM 7241 O . HOH S 862 ? 13.43114 29.88423 63.67983 0.736 18.32762 O ? H ? . 1
   HETATM 7243 O . HOH S 864 ? 10.94612 36.88958 96.89199 0.529 17.40721 O ? H ? . 1
   HETATM 7245 O . HOH S 866 ? 37.21875 31.92219 93.27422 0.341 15.59667 O ? H ? . 1
   HETATM 7246 O . HOH S 867 ? 36.82043 53.25774 100.58985 0.427 22.47785 O ? H ? . 1
   HETATM 7247 O . HOH S 868 ? 12.27135 65.71927 69.12621 0.290 12.81216 O ? H ? . 1
   HETATM 7248 O . HOH S 869 ? 20.49006 31.15223 55.93429 0.445 21.32333 O ? H ? . 1
   HETATM 7250 O . HOH S 871 ? 7.36515 56.32894 47.05363 0.611 26.09374 O ? H ? . 1
   HETATM 7251 O . HOH S 872 ? 16.49254 68.86837 69.96467 0.271 13.37031 O ? H ? . 1
   HETATM 7252 O . HOH S 873 ? 10.10330 47.44686 100.77051 0.469 22.21047 O ? H ? . 1
   HETATM 7253 O . HOH S 874 ? 21.92487 53.60023 51.44071 0.423 21.92036 O ? H ? . 1
   HETATM 7254 O . HOH S 875 ? 44.03006 34.83527 81.78320 0.515 23.47220 O ? H ? . 1
   HETATM 7255 O . HOH S 876 ? 27.94252 43.02959 51.98606 0.731 27.64445 O ? H ? . 1
   HETATM 7261 O . HOH S 882 ? 28.44894 50.93525 105.67376 0.721 31.55945 O ? H ? . 1
   HETATM 7264 O . HOH S 885 ? 42.57252 50.98631 74.66924 0.282 16.91228 O ? H ? . 1
   HETATM 7266 O . HOH S 887 ? -6.77083 38.96087 71.68863 0.260 16.82247 O ? H ? . 1
   HETATM 7268 O . HOH S 889 ? 32.55408 44.41792 52.95100 0.357 22.31323 O ? H ? . 1
   HETATM 7269 O . HOH S 890 ? 45.80682 50.34519 93.28842 0.891 35.66597 O ? H ? . 1
   HETATM 7273 O . HOH S 894 ? 32.20684 44.52918 102.36857 0.497 22.11811 O ? H ? . 1
   HETATM 7275 O . HOH S 896 ? 22.47214 40.58672 50.33877 0.550 27.35828 O ? H ? . 1
   HETATM 7279 O . HOH S 900 ? 34.66422 64.00198 76.11178 0.651 29.48289 O ? H ? . 1
   HETATM 7281 O . HOH S 902 ? -5.96637 35.38103 66.21467 0.501 31.27799 O ? H ? . 1
   HETATM 7284 O . HOH S 905 ? -2.91468 48.95069 68.98914 0.313 21.21671 O ? H ? . 1
   HETATM 7285 O . HOH S 906 ? 31.14850 26.05480 68.85027 0.872 44.27981 O ? H ? . 1
   HETATM 7287 O . HOH S 908 ? 27.81144 59.88770 99.39410 0.837 37.92017 O ? H ? . 1
   HETATM 7288 O . HOH S 909 ? 31.12793 60.09034 96.94458 0.743 35.73333 O ? H ? . 1
   HETATM 7290 O . HOH S 911 ? 40.75686 62.08095 82.73640 0.372 26.63036 O ? H ? . 1
   HETATM 7292 O . HOH S 913 ? 37.91632 58.33089 97.53857 0.632 37.84775 O ? H ? . 1
   HETATM 7294 O . HOH S 915 ? 33.56112 45.60330 74.98121 0.255 15.01616 O ? H ? . 1
   HETATM 7296 O . HOH S 917 ? 14.20073 58.07429 84.18974 0.384 18.21004 O ? H ? . 1
   HETATM 7298 O . HOH S 919 ? 26.09639 34.84784 99.27994 0.226 23.53505 O ? H ? . 1
   HETATM 7299 O . HOH S 920 ? 23.26760 34.80518 94.21027 0.525 33.54952 O ? H ? . 1
   HETATM 7300 O . HOH S 921 ? 50.10015 35.03071 79.85725 0.382 24.22510 O ? H ? . 1
   HETATM 7302 O . HOH S 923 ? 34.37992 37.49836 66.70530 0.322 20.69513 O ? H ? . 1
   HETATM 7303 O . HOH S 924 ? 21.46758 31.35311 53.02550 0.468 24.11458 O ? H ? . 1
   HETATM 7311 O . HOH S 932 ? -5.08198 46.40153 50.54426 0.449 24.46282 O ? H ? . 1
   HETATM 7317 O . HOH S 938 ? 22.40278 66.32520 67.35479 0.386 25.91063 O ? H ? . 1
   HETATM 7320 O . HOH S 941 ? 20.37054 35.29762 52.29317 0.316 20.78708 O ? H ? . 1
   HETATM 7321 O . HOH S 942 ? -2.79412 57.31571 58.42598 0.822 43.45209 O ? H ? . 1
   HETATM 7324 O . HOH S 945 ? 35.76457 31.70680 64.21143 0.600 32.85697 O ? H ? . 1
   HETATM 7325 O . HOH S 946 ? 24.86388 26.87459 58.51464 0.592 35.74308 O ? H ? . 1
   HETATM 7326 O . HOH S 947 ? -0.91306 48.60552 50.95992 0.473 29.35667 O ? H ? . 1
   HETATM 7328 O . HOH S 949 ? 34.26561 54.02765 68.95299 0.503 28.30066 O ? H ? . 1
   HETATM 7331 O . HOH S 952 ? 18.62114 61.88195 90.67279 0.230 15.73149 O ? H ? . 1
   HETATM 7332 O . HOH S 953 ? 35.18066 32.70545 97.44125 0.638 39.01072 O ? H ? . 1
   HETATM 7333 O . HOH S 954 ? -3.51637 40.07863 55.50284 0.304 26.01055 O ? H ? . 1
   HETATM 7335 O . HOH S 956 ? 47.49661 50.25861 86.78312 0.339 25.81155 O ? H ? . 1
   HETATM 7339 O . HOH S 960 ? 31.95237 42.31757 54.83241 0.683 36.98687 O ? H ? . 1
   HETATM 7340 O . HOH S 961 ? 12.61202 66.05531 71.82732 0.199 19.77875 O ? H ? . 1
   HETATM 7342 O . HOH S 963 ? 34.47686 70.57301 73.01349 0.413 23.33903 O ? H ? . 1
   HETATM 7343 O . HOH S 964 ? 4.37472 64.63599 63.09784 1.000 44.94810 O ? H ? . 1
   HETATM 7350 O . HOH S 971 ? -4.76445 58.01954 59.64312 0.367 28.01704 O ? H ? . 1
   HETATM 7351 O . HOH S 972 ? 30.01893 43.87488 104.99227 0.410 29.83001 O ? H ? . 1
   HETATM 7354 O . HOH S 975 ? 37.38718 30.48637 92.12680 0.626 32.75694 O ? H ? . 1
   HETATM 7359 O . HOH S 980 ? 34.08576 62.78159 95.64923 0.400 30.28528 O ? H ? . 1
   HETATM 7363 O . HOH S 984 ? 13.09776 46.89097 98.13291 0.232 17.05839 O ? H ? . 1
   HETATM 7365 O . HOH S 986 ? 13.76964 54.37614 47.69104 0.627 41.32802 O ? H ? . 1
   HETATM 7366 O . HOH S 987 ? 40.49694 64.53838 82.70614 0.572 34.26023 O ? H ? . 1
   HETATM 7369 O . HOH S 990 ? 7.31905 59.37875 50.03452 0.765 35.54019 O ? H ? . 1
   HETATM 7371 O . HOH S 992 ? 37.19467 47.38094 71.36727 0.327 25.35723 O ? H ? . 1
   HETATM 7372 O . HOH S 993 ? 8.69214 64.13352 75.31189 0.537 39.55898 O ? H ? . 1
   HETATM 7375 O . HOH S 996 ? 15.04836 27.92950 80.43215 0.310 20.59970 O ? H ? . 1
   HETATM 7376 O . HOH S 997 ? 39.78510 46.59314 102.72480 0.329 24.50448 O ? H ? . 1
   HETATM 7378 O . HOH S 999 ? 28.64201 45.80875 102.06826 0.467 28.59747 O ? H ? . 1
   HETATM 7379 O . HOH S 1000 ? 29.02633 56.61205 63.75042 0.323 28.51840 O ? H ? . 1
   HETATM 7381 O . HOH S 1002 ? -2.28482 48.90660 66.56014 0.273 25.64346 O ? H ? . 1
   HETATM 7382 O . HOH S 1003 ? 24.53127 47.69507 46.29857 0.466 31.43757 O ? H ? . 1
   HETATM 7386 O . HOH S 1007 ? 28.87163 70.46147 93.88609 0.309 19.19091 O ? H ? . 1
   HETATM 7388 O . HOH S 1009 ? 22.07399 44.14595 47.50901 0.299 23.77594 O ? H ? . 1
   HETATM 7389 O . HOH S 1010 ? 34.85691 33.14458 59.51135 0.522 34.09764 O ? H ? . 1
   HETATM 7398 O . HOH S 1019 ? 12.11008 62.77889 49.51917 0.937 45.78387 O ? H ? . 1
   HETATM 7399 O . HOH S 1020 ? 1.76538 34.21966 74.42984 0.329 26.87330 O ? H ? . 1
   HETATM 7400 O . HOH S 1021 ? 40.80115 36.18111 97.74799 0.297 22.21524 O ? H ? . 1
   HETATM 7401 O . HOH S 1022 ? 24.38779 45.58339 47.40561 0.443 35.87694 O ? H ? . 1
   HETATM 7405 O . HOH S 1026 ? 9.24392 27.97075 59.35309 0.298 21.95706 O ? H ? . 1
   HETATM 7408 O . HOH S 1029 ? 32.65135 30.88372 75.73840 0.220 19.49302 O ? H ? . 1
   HETATM 7409 O . HOH S 1030 ? 0.03110 44.85251 48.30071 0.552 35.15100 O ? H ? . 1
   HETATM 7411 O . HOH S 1032 ? 40.68811 48.14669 98.85098 0.357 24.92592 O ? H ? . 1
   HETATM 7413 O . HOH S 1034 ? 15.59346 54.04885 48.03262 0.247 23.95340 O ? H ? . 1
   HETATM 7414 O . HOH S 1035 ? 11.76338 46.44654 101.09405 0.409 34.66628 O ? H ? . 1
   HETATM 7419 O . HOH S 1040 ? 15.84870 56.31454 96.23679 0.239 26.27669 O ? H ? . 1
   HETATM 7422 O . HOH S 1043 ? 22.44932 58.53689 55.52042 0.253 14.93897 O ? H ? . 1
   HETATM 7425 O . HOH S 1046 ? 26.13196 52.67667 105.78022 0.522 31.58927 O ? H ? . 1
   HETATM 7431 O . HOH S 1052 ? 34.58441 32.86580 76.66530 0.397 25.34378 O ? H ? . 1
   HETATM 7436 O . HOH S 1057 ? 41.91949 49.47784 78.29885 0.263 27.50965 O ? H ? . 1
   HETATM 7443 O . HOH S 1064 ? 37.87447 64.15455 85.15175 0.410 31.26790 O ? H ? . 1
   HETATM 7450 O . HOH S 1071 ? 15.80977 65.44167 74.75002 0.338 30.63138 O ? H ? . 1
   HETATM 7451 O . HOH S 1072 ? 31.35528 33.50338 98.14416 0.435 36.25495 O ? H ? . 1
   HETATM 7455 O . HOH S 1076 ? 19.17965 48.21420 46.44696 0.297 25.72889 O ? H ? . 1
   HETATM 7468 O . HOH S 1089 ? 27.81991 48.82836 105.64531 0.542 32.03424 O ? H ? . 1
   HETATM 7482 O . HOH S 1103 ? 4.29976 63.58393 54.81718 0.207 18.95110 O ? H ? . 1
   HETATM 7483 O . HOH S 1104 ? 39.99711 63.55273 95.47193 0.417 33.35629 O ? H ? . 1
   HETATM 7485 O . HOH S 1106 ? 37.21775 31.54529 96.27738 0.681 42.13755 O ? H ? . 1
   HETATM 7486 O . HOH S 1107 ? 32.91983 40.16797 54.62629 0.297 26.71072 O ? H ? . 1
   HETATM 7491 O . HOH S 1112 ? 9.19468 29.83845 56.36016 0.304 33.22335 O ? H ? . 1
   HETATM 7495 O . HOH S 1116 ? -4.21383 57.10514 70.19718 0.343 31.92522 O ? H ? . 1
   HETATM 7498 O . HOH S 1119 ? 11.32146 62.45166 51.63368 0.525 31.98775 O ? H ? . 1
   HETATM 7500 O . HOH S 1121 ? 44.79458 48.41169 84.07318 0.227 23.89254 O ? H ? . 1
   HETATM 7501 O . HOH S 1122 ? 35.61058 49.12612 68.90352 0.245 23.57705 O ? H ? . 1
   HETATM 7508 O . HOH S 1129 ? -2.52064 57.47029 69.18775 0.397 35.00274 O ? H ? . 1
   HETATM 7509 O . HOH S 1130 ? 35.71802 69.31235 73.34804 0.343 30.19664 O ? H ? . 1
   HETATM 7521 O . HOH S 1142 ? 12.40918 28.10677 78.69343 0.308 28.67667 O ? H ? . 1
   HETATM 7526 O . HOH S 1147 ? 41.32187 30.32661 93.92918 0.536 38.30031 O ? H ? . 1
   HETATM 7535 O . HOH S 1156 ? 23.57859 49.72474 46.96388 0.268 22.53050 O ? H ? . 1
   HETATM 7537 O . HOH S 1158 ? 32.99825 61.65209 97.16204 0.469 34.95433 O ? H ? . 1
   HETATM 7642 O . HOH S 1161 ? 7.46054 48.13411 75.02079 0.342 13.93369 O ? I ? . 1
   HETATM 7643 O . HOH S 1162 ? 33.87698 36.69046 73.92523 0.755 29.55988 O ? I ? . 1
   HETATM 7645 O . HOH S 1164 ? 5.54180 51.85594 75.92966 0.421 16.19463 O ? I ? . 1
   HETATM 7647 O . HOH S 1166 ? 15.65005 56.90008 82.02631 0.591 27.38849 O ? I ? . 1
   HETATM 7659 O . HOH S 1178 ? -0.24596 55.45331 53.12460 0.411 24.75235 O ? I ? . 1
   HETATM 7660 O . HOH S 1179 ? 1.80249 57.52335 69.86442 0.573 26.40719 O ? I ? . 1
   HETATM 7664 O . HOH S 1183 ? 46.89423 44.27916 81.47342 0.651 28.51980 O ? I ? . 1
   HETATM 7665 O . HOH S 1184 ? 25.24935 65.17463 68.22303 0.486 27.59031 O ? I ? . 1
   HETATM 7666 O . HOH S 1185 ? -0.42979 41.26094 78.14162 0.328 17.25026 O ? I ? . 1
   HETATM 7667 O . HOH S 1186 ? 23.09774 35.29614 51.48512 0.555 32.65864 O ? I ? . 1
   HETATM 7668 O . HOH S 1187 ? 11.70156 50.84412 93.32576 0.398 21.21490 O ? I ? . 1
   HETATM 7671 O . HOH S 1190 ? -2.26146 59.35212 59.89078 0.254 20.05120 O ? I ? . 1
   HETATM 7673 O . HOH S 1192 ? 11.76353 55.65515 49.93704 0.428 21.85433 O ? I ? . 1
   HETATM 7675 O . HOH S 1194 ? 3.35221 43.70386 47.68990 0.552 29.10989 O ? I ? . 1
   HETATM 7676 O . HOH S 1195 ? 5.00132 60.53687 51.77113 0.517 25.04980 O ? I ? . 1
   HETATM 7679 O . HOH S 1198 ? 6.83201 35.84481 75.73269 0.281 21.38772 O ? I ? . 1
   HETATM 7680 O . HOH S 1199 ? 6.38105 35.44389 90.48150 0.483 22.91061 O ? I ? . 1
   HETATM 7682 O . HOH S 1201 ? 17.86946 30.42253 55.00002 0.563 32.92790 O ? I ? . 1
   HETATM 7684 O . HOH S 1203 ? 3.08301 39.68893 77.50281 0.256 20.26217 O ? I ? . 1
   HETATM 7686 O . HOH S 1205 ? 35.05354 29.68467 93.54385 0.360 20.00882 O ? I ? . 1
   HETATM 7689 O . HOH S 1208 ? 28.18782 43.77807 49.81455 0.465 24.27881 O ? I ? . 1
   HETATM 7694 O . HOH S 1213 ? 29.08236 42.00732 104.20312 0.263 23.85922 O ? I ? . 1
   HETATM 7695 O . HOH S 1214 ? 32.58943 67.48799 75.09204 0.412 27.61145 O ? I ? . 1
   HETATM 7696 O . HOH S 1215 ? 46.94407 37.16264 78.16558 0.392 29.88672 O ? I ? . 1
   HETATM 7700 O . HOH S 1219 ? 7.20580 28.92295 54.52698 0.752 39.53554 O ? I ? . 1
   HETATM 7702 O . HOH S 1221 ? 17.04468 29.07657 84.01944 0.470 26.15809 O ? I ? . 1
   HETATM 7704 O . HOH S 1223 ? 16.40015 55.32138 46.73281 0.339 22.58817 O ? I ? . 1
   HETATM 7707 O . HOH S 1226 ? 29.99661 34.02917 99.97311 0.569 31.57601 O ? I ? . 1
   HETATM 7709 O . HOH S 1228 ? 32.30928 48.30930 56.76842 0.360 22.99077 O ? I ? . 1
   HETATM 7715 O . HOH S 1234 ? 42.13143 57.21250 93.08273 0.833 44.77340 O ? I ? . 1
   HETATM 7718 O . HOH S 1237 ? 25.40083 61.90923 61.92260 0.399 27.29443 O ? I ? . 1
   HETATM 7720 O . HOH S 1239 ? 16.43925 49.20425 45.24985 0.313 22.24362 O ? I ? . 1
   HETATM 7721 O . HOH S 1240 ? 10.59162 33.87775 94.29491 0.309 17.55898 O ? I ? . 1
   HETATM 7724 O . HOH S 1243 ? 7.83292 53.09637 82.35671 0.589 33.80860 O ? I ? . 1
   HETATM 7728 O . HOH S 1247 ? 36.11943 53.30900 69.25091 0.311 23.91079 O ? I ? . 1
   HETATM 7731 O . HOH S 1250 ? 8.28276 34.85381 92.23372 0.562 31.80366 O ? I ? . 1
   HETATM 7738 O . HOH S 1257 ? 31.49205 34.74038 95.88181 0.296 23.81306 O ? I ? . 1
   HETATM 7752 O . HOH S 1271 ? -0.06289 57.69326 68.84790 0.254 24.51302 O ? I ? . 1
   HETATM 7755 O . HOH S 1274 ? 34.89746 44.72519 53.68749 1.000 52.98154 O ? I ? . 1
   HETATM 7765 O . HOH S 1284 ? 32.54077 42.91030 103.45403 0.309 25.67117 O ? I ? . 1
   HETATM 7768 O . HOH S 1287 ? 35.28475 33.57844 61.66264 0.261 22.93616 O ? I ? . 1
   HETATM 7778 O . HOH S 1297 ? 14.10240 66.21799 75.26019 0.453 30.15561 O ? I ? . 1
   HETATM 7784 O . HOH S 1303 ? 16.16311 58.19136 97.60539 0.442 31.68797 O ? I ? . 1
   HETATM 7791 O . HOH S 1310 ? 18.11023 32.69658 61.98379 0.220 18.70156 O ? I ? . 1
   HETATM 7800 O . HOH S 1319 ? 43.72859 34.10543 83.97368 0.406 32.66587 O ? I ? . 1
   HETATM 7801 O . HOH S 1320 ? 39.05268 35.33428 98.57169 0.296 21.97061 O ? I ? . 1
   HETATM 7802 O . HOH S 1321 ? 14.83017 60.97337 83.62766 0.378 35.30902 O ? I ? . 1
   HETATM 7811 O . HOH S 1330 ? 4.16191 27.58496 64.02079 0.421 32.77398 O ? I ? . 1
   HETATM 7827 O . HOH S 1346 ? 22.46153 54.40898 43.03481 0.251 27.55540 O ? I ? . 1
   HETATM 7829 O . HOH S 1348 ? 8.18732 62.36625 75.96741 0.422 32.86937 O ? I ? . 1
   HETATM 7833 O . HOH S 1352 ? 22.35738 47.01162 45.97691 0.282 29.82768 O ? I ? . 1
   HETATM 7844 O . HOH S 1363 ? 13.63617 31.40503 81.31267 0.316 27.79387 O ? I ? . 1
   HETATM 7859 O . HOH S 1378 ? 34.83278 45.51514 51.87588 0.600 37.64451 O ? I ? . 1
   HETATM 7865 O . HOH S 1384 ? 26.02733 46.66536 48.11741 0.292 38.31877 O ? I ? . 1
   HETATM 7867 O . HOH S 1386 ? 34.53360 49.22068 67.32328 0.598 39.69496 O ? I ? . 1
   HETATM 7868 O . HOH S 1387 ? 23.72133 51.38431 48.30991 0.261 23.09950 O ? I ? . 1
   HETATM 7873 O . HOH S 1392 ? -0.63336 46.42515 45.80063 0.230 20.50203 O ? I ? . 1
   HETATM 7877 O . HOH S 1396 ? 34.55166 46.56744 76.18242 0.320 27.65304 O ? I ? . 1
   HETATM 7893 O . HOH S 1412 ? 6.09398 64.28526 68.07644 0.267 26.32003 O ? I ? . 1
   HETATM 7933 O . HOH S 1413 ? 37.15860 40.71491 61.43245 0.549 20.55525 O ? J ? . 1
   HETATM 7934 O . HOH S 1414 ? 29.10124 51.36088 60.47435 0.555 19.74494 O ? J ? . 1
   HETATM 7935 O . HOH S 1415 ? -5.07170 36.00410 68.88402 0.533 21.30172 O ? J ? . 1
   HETATM 7936 O . HOH S 1416 ? 9.40333 52.95330 86.61793 0.447 16.73089 O ? J ? . 1
   HETATM 7937 O . HOH S 1417 ? 36.58917 58.33505 78.37525 0.411 15.60674 O ? J ? . 1
   HETATM 7938 O . HOH S 1418 ? 30.93094 49.44326 61.06062 0.459 17.50057 O ? J ? . 1
   HETATM 7939 O . HOH S 1419 ? 31.61599 29.87172 61.25954 0.735 31.90997 O ? J ? . 1
   HETATM 7940 O . HOH S 1420 ? 27.01415 70.16714 80.15731 0.323 17.85028 O ? J ? . 1
   HETATM 7941 O . HOH S 1421 ? 8.23539 34.60812 76.28810 0.419 19.74791 O ? J ? . 1
   HETATM 7942 O . HOH S 1422 ? 19.08813 29.67830 83.30114 0.904 38.66681 O ? J ? . 1
   HETATM 7943 O . HOH S 1423 ? 13.04714 57.05764 82.88075 0.476 21.45093 O ? J ? . 1
   HETATM 7944 O . HOH S 1424 ? 47.19227 38.56047 96.21381 0.394 21.12043 O ? J ? . 1
   HETATM 7945 O . HOH S 1425 ? 13.49924 53.30810 45.68468 0.402 20.01545 O ? J ? . 1
   HETATM 7946 O . HOH S 1426 ? 24.93167 29.35356 72.86082 0.368 19.20937 O ? J ? . 1
   HETATM 7947 O . HOH S 1427 ? -0.70303 54.94407 73.01596 0.374 20.15406 O ? J ? . 1
   HETATM 7948 O . HOH S 1428 ? 7.77891 54.16613 47.71911 0.337 22.71541 O ? J ? . 1
   HETATM 7949 O . HOH S 1429 ? 34.22867 31.34776 66.57143 0.513 28.14786 O ? J ? . 1
   HETATM 7950 O . HOH S 1430 ? 36.29032 45.81938 75.97653 0.407 20.20218 O ? J ? . 1
   HETATM 7951 O . HOH S 1431 ? 15.97105 63.42528 50.76682 0.457 21.39219 O ? J ? . 1
   HETATM 7952 O . HOH S 1432 ? 30.69508 32.18209 52.33613 0.254 19.13571 O ? J ? . 1
   HETATM 7953 O . HOH S 1433 ? 8.49176 25.40897 91.96453 0.402 23.64544 O ? J ? . 1
   HETATM 7954 O . HOH S 1434 ? 43.87627 31.07566 92.17640 0.768 35.30154 O ? J ? . 1
   HETATM 7955 O . HOH S 1435 ? 23.84245 58.89211 59.03955 0.422 20.88453 O ? J ? . 1
   HETATM 7956 O . HOH S 1436 ? 26.67466 55.66839 62.73159 0.360 15.95560 O ? J ? . 1
   HETATM 7957 O . HOH S 1437 ? 26.71272 65.32654 94.02981 0.318 17.28555 O ? J ? . 1
   HETATM 7958 O . HOH S 1438 ? 43.52821 40.20788 98.45466 0.331 19.56639 O ? J ? . 1
   HETATM 7959 O . HOH S 1439 ? 42.72503 61.09632 81.08078 0.551 32.49929 O ? J ? . 1
   HETATM 7960 O . HOH S 1440 ? -3.62479 50.71378 50.34762 0.463 20.12712 O ? J ? . 1
   HETATM 7961 O . HOH S 1441 ? 32.76427 30.40675 93.72592 0.370 21.98402 O ? J ? . 1
   HETATM 7962 O . HOH S 1442 ? 35.07191 62.47851 73.57411 0.493 28.08107 O ? J ? . 1
   HETATM 7963 O . HOH S 1443 ? 22.81375 41.36685 48.55866 0.384 23.84220 O ? J ? . 1
   HETATM 7964 O . HOH S 1444 ? 10.87548 60.59621 50.15972 0.303 20.13775 O ? J ? . 1
   HETATM 7965 O . HOH S 1445 ? 25.61505 30.31300 75.17664 0.452 24.74198 O ? J ? . 1
   HETATM 7966 O . HOH S 1446 ? -6.95558 42.59479 64.77224 0.473 25.57212 O ? J ? . 1
   HETATM 7967 O . HOH S 1447 ? 3.41156 28.04248 68.07670 0.410 22.27009 O ? J ? . 1
   HETATM 7968 O . HOH S 1448 ? 14.71902 65.43246 77.90934 0.355 24.30604 O ? J ? . 1
   HETATM 7969 O . HOH S 1449 ? 22.98641 54.94466 52.01613 0.558 29.98783 O ? J ? . 1
   HETATM 7970 O . HOH S 1450 ? 43.91280 56.17336 86.14682 0.441 25.45956 O ? J ? . 1
   HETATM 7971 O . HOH S 1451 ? 46.11676 40.97856 85.63219 0.889 42.83682 O ? J ? . 1
   HETATM 7972 O . HOH S 1452 ? 35.11209 39.28280 59.14865 0.304 21.76432 O ? J ? . 1
   HETATM 7973 O . HOH S 1453 ? -3.89507 43.28535 71.92394 0.382 30.52793 O ? J ? . 1
   HETATM 7974 O . HOH S 1454 ? 13.11321 53.77840 43.87116 0.473 25.83326 O ? J ? . 1
   HETATM 7975 O . HOH S 1455 ? 18.82867 64.78961 51.43448 0.265 17.15683 O ? J ? . 1
   HETATM 7976 O . HOH S 1456 ? 33.38081 45.22400 57.39814 0.356 24.75260 O ? J ? . 1
   HETATM 7977 O . HOH S 1457 ? 24.86724 55.07560 54.04018 0.307 20.88615 O ? J ? . 1
   HETATM 7978 O . HOH S 1458 ? 40.03724 29.56879 88.32416 0.596 31.48526 O ? J ? . 1
   HETATM 7979 O . HOH S 1459 ? 34.88344 28.26241 77.76223 0.295 20.08923 O ? J ? . 1
   HETATM 7980 O . HOH S 1460 ? -6.55356 42.40301 59.13801 0.471 27.22010 O ? J ? . 1
   HETATM 7981 O . HOH S 1461 ? 45.93114 48.83965 97.00746 0.374 21.44520 O ? J ? . 1
   HETATM 7983 O . HOH S 1463 ? 25.74639 35.06823 95.40516 0.432 25.77107 O ? J ? . 1
   HETATM 7984 O . HOH S 1464 ? 35.76127 44.04935 67.81654 0.345 22.01060 O ? J ? . 1
   HETATM 7985 O . HOH S 1465 ? 4.13600 45.43623 91.83990 0.621 35.46970 O ? J ? . 1
   HETATM 7986 O . HOH S 1466 ? 41.93366 46.54156 77.77105 0.445 25.64228 O ? J ? . 1
   HETATM 7987 O . HOH S 1467 ? -5.37936 50.73780 63.03544 0.609 31.36390 O ? J ? . 1
   HETATM 7988 O . HOH S 1468 ? 45.10736 37.19077 85.94704 0.557 29.41807 O ? J ? . 1
   HETATM 7989 O . HOH S 1469 ? -5.11469 48.81447 51.08566 0.447 26.52639 O ? J ? . 1
   HETATM 7990 O . HOH S 1470 ? 43.39318 60.37032 85.74152 0.317 22.24048 O ? J ? . 1
   HETATM 7991 O . HOH S 1471 ? 25.85614 56.83875 59.26054 0.277 20.35287 O ? J ? . 1
   HETATM 7992 O . HOH S 1472 ? 8.70437 27.86562 51.95491 0.890 44.67369 O ? J ? . 1
   HETATM 7994 O . HOH S 1474 ? -2.53151 59.54460 52.67769 0.345 25.74757 O ? J ? . 1
   HETATM 7995 O . HOH S 1475 ? -6.76805 46.78444 48.20403 0.317 20.14584 O ? J ? . 1
   HETATM 7996 O . HOH S 1476 ? 27.39777 30.51237 54.30551 0.432 25.63436 O ? J ? . 1
   HETATM 7997 O . HOH S 1477 ? 23.67533 30.38880 83.21096 0.383 25.34735 O ? J ? . 1
   HETATM 7998 O . HOH S 1478 ? 7.25671 29.22266 52.39087 0.790 40.66763 O ? J ? . 1
   HETATM 7999 O . HOH S 1479 ? 36.47437 32.55205 79.22579 0.464 25.69278 O ? J ? . 1
   HETATM 8000 O . HOH S 1480 ? 37.93841 69.14014 76.79068 0.236 15.93171 O ? J ? . 1
   HETATM 8001 O . HOH S 1481 ? 34.58606 42.55521 71.09298 0.434 25.44014 O ? J ? . 1
   HETATM 8002 O . HOH S 1482 ? 39.07686 34.08907 78.06255 0.317 20.45317 O ? J ? . 1
   HETATM 8004 O . HOH S 1484 ? 19.31527 61.48056 97.58554 0.348 25.76639 O ? J ? . 1
   HETATM 8006 O . HOH S 1486 ? 46.01625 44.51116 76.36390 0.343 21.36979 O ? J ? . 1
   HETATM 8007 O . HOH S 1487 ? 32.57169 47.97627 63.48281 0.399 28.61629 O ? J ? . 1
   HETATM 8008 O . HOH S 1488 ? 46.48210 44.54324 88.54066 0.296 20.38177 O ? J ? . 1
   HETATM 8009 O . HOH S 1489 ? 33.56821 65.14942 95.71742 0.318 25.53010 O ? J ? . 1
   HETATM 8010 O . HOH S 1490 ? 5.80817 41.49224 80.79469 0.209 14.29530 O ? J ? . 1
   HETATM 8011 O . HOH S 1491 ? -4.02799 58.34050 65.44638 0.444 29.35426 O ? J ? . 1
   HETATM 8012 O . HOH S 1492 ? 26.46056 52.49355 51.65971 0.563 34.70855 O ? J ? . 1
   HETATM 8013 O . HOH S 1493 ? -6.03716 36.96418 70.16134 0.361 24.10678 O ? J ? . 1
   HETATM 8014 O . HOH S 1494 ? 42.71657 34.99642 77.60682 0.525 34.76222 O ? J ? . 1
   HETATM 8015 O . HOH S 1495 ? 28.55705 25.77702 57.76877 0.414 27.88321 O ? J ? . 1
   HETATM 8016 O . HOH S 1496 ? 28.73049 63.61119 97.26831 0.406 26.40218 O ? J ? . 1
   HETATM 8017 O . HOH S 1497 ? 23.03551 60.99044 55.65277 0.521 32.16617 O ? J ? . 1
   HETATM 8018 O . HOH S 1498 ? 13.06279 51.54258 77.96699 0.289 28.06682 O ? J ? . 1
   HETATM 8019 O . HOH S 1499 ? 24.44093 53.94915 102.78676 0.302 20.75652 O ? J ? . 1
   HETATM 8020 O . HOH S 1500 ? 24.86274 56.62709 102.15736 0.587 33.65579 O ? J ? . 1
   HETATM 8021 O . HOH S 1501 ? -2.45798 53.49533 50.42015 0.449 26.69663 O ? J ? . 1
   HETATM 8022 O . HOH S 1502 ? 7.66348 46.48277 93.86244 0.481 28.04942 O ? J ? . 1
   HETATM 8025 O . HOH S 1505 ? 8.20600 58.06333 77.22102 0.319 24.35922 O ? J ? . 1
   HETATM 8026 O . HOH S 1506 ? 0.77196 45.02013 44.38569 0.345 25.81178 O ? J ? . 1
   HETATM 8027 O . HOH S 1507 ? -0.96865 59.16369 57.90752 0.236 22.05907 O ? J ? . 1
   HETATM 8028 O . HOH S 1508 ? 12.03400 55.93545 47.71276 0.519 35.83094 O ? J ? . 1
   HETATM 8029 O . HOH S 1509 ? 21.73053 53.38737 101.58952 0.330 22.65254 O ? J ? . 1
   HETATM 8031 O . HOH S 1511 ? 16.90511 67.36272 75.11722 0.293 22.93523 O ? J ? . 1
   HETATM 8032 O . HOH S 1512 ? 47.09743 46.66530 90.25990 0.398 30.82949 O ? J ? . 1
   HETATM 8033 O . HOH S 1513 ? -0.53332 29.97443 56.70431 0.376 24.88005 O ? J ? . 1
   HETATM 8035 O . HOH S 1515 ? 0.11867 31.61466 53.56399 0.244 18.88931 O ? J ? . 1
   HETATM 8039 O . HOH S 1519 ? 46.86687 42.69446 85.22559 0.437 35.61850 O ? J ? . 1
   HETATM 8040 O . HOH S 1520 ? 31.46085 56.16078 104.30653 0.415 31.16689 O ? J ? . 1
   HETATM 8041 O . HOH S 1521 ? 7.67193 51.25895 85.61301 0.603 34.78181 O ? J ? . 1
   HETATM 8042 O . HOH S 1522 ? 16.03223 58.83961 92.43493 0.342 25.87212 O ? J ? . 1
   HETATM 8043 O . HOH S 1523 ? 15.86630 68.52987 73.07971 0.416 28.45630 O ? J ? . 1
   HETATM 8044 O . HOH S 1524 ? 10.49674 29.66660 80.18847 0.277 23.03631 O ? J ? . 1
   HETATM 8046 O . HOH S 1526 ? -0.14928 61.87936 62.27703 0.319 26.01824 O ? J ? . 1
   HETATM 8048 O . HOH S 1528 ? 27.61431 51.78163 53.54604 0.364 30.85479 O ? J ? . 1
   HETATM 8049 O . HOH S 1529 ? 34.65258 42.29718 57.57137 0.400 24.62545 O ? J ? . 1
   HETATM 8050 O . HOH S 1530 ? 10.35894 24.18344 92.27629 0.312 22.11286 O ? J ? . 1
   HETATM 8051 O . HOH S 1531 ? 35.71413 25.96253 91.97314 0.408 24.54413 O ? J ? . 1
   HETATM 8053 O . HOH S 1533 ? 48.25874 35.19255 81.94718 0.357 34.38391 O ? J ? . 1
   HETATM 8055 O . HOH S 1535 ? 40.67898 56.98177 73.18981 0.354 25.93796 O ? J ? . 1
   HETATM 8056 O . HOH S 1536 ? 45.10389 57.29416 80.58394 0.519 33.75840 O ? J ? . 1
   HETATM 8057 O . HOH S 1537 ? 10.95017 63.50221 79.08177 0.291 26.82494 O ? J ? . 1
   HETATM 8059 O . HOH S 1539 ? 46.03576 33.86417 92.35199 0.295 23.00107 O ? J ? . 1
   HETATM 8060 O . HOH S 1540 ? 16.37783 32.52335 50.62623 0.247 18.83649 O ? J ? . 1
   HETATM 8061 O . HOH S 1541 ? 33.02250 32.07594 55.35686 0.260 24.00519 O ? J ? . 1
   HETATM 8062 O . HOH S 1542 ? 32.40479 51.04730 66.38224 0.336 23.40350 O ? J ? . 1
   HETATM 8063 O . HOH S 1543 ? 30.62284 60.48895 63.36965 0.295 28.49574 O ? J ? . 1
   HETATM 8064 O . HOH S 1544 ? 3.58540 46.66363 47.53076 0.604 36.12372 O ? J ? . 1
   HETATM 8066 O . HOH S 1546 ? 3.75788 44.68994 94.13923 0.431 32.17036 O ? J ? . 1
   HETATM 8067 O . HOH S 1547 ? 25.08563 24.96347 59.62604 0.230 22.25557 O ? J ? . 1
   HETATM 8068 O . HOH S 1548 ? 29.02930 70.48525 96.18567 0.382 31.27931 O ? J ? . 1
   HETATM 8069 O . HOH S 1549 ? 1.28291 36.87736 75.58967 0.275 27.04745 O ? J ? . 1
   HETATM 8070 O . HOH S 1550 ? 37.07133 60.87373 75.23814 0.477 33.49213 O ? J ? . 1
   HETATM 8071 O . HOH S 1551 ? 3.96176 59.75780 75.67066 0.246 23.67267 O ? J ? . 1
   HETATM 8072 O . HOH S 1552 ? 0.05306 34.84455 72.17733 0.236 18.30393 O ? J ? . 1
   HETATM 8073 O . HOH S 1553 ? 45.62617 55.84550 83.05880 0.379 26.54963 O ? J ? . 1
   HETATM 8075 O . HOH S 1555 ? 20.52919 61.63757 52.38612 0.407 29.93722 O ? J ? . 1
   HETATM 8077 O . HOH S 1557 ? 3.82759 66.13611 61.84802 0.267 21.71854 O ? J ? . 1
   HETATM 8078 O . HOH S 1558 ? 3.01755 35.10608 75.76376 0.315 29.87640 O ? J ? . 1
   HETATM 8079 O . HOH S 1559 ? 7.64784 44.33390 97.57297 0.293 22.38513 O ? J ? . 1
   HETATM 8080 O . HOH S 1560 ? 30.94785 43.15032 53.16080 0.242 26.91851 O ? J ? . 1
   HETATM 8081 O . HOH S 1561 ? 11.48947 66.51003 76.69689 0.442 33.17391 O ? J ? . 1
   HETATM 8082 O . HOH S 1562 ? 15.37767 69.71567 55.30696 0.244 21.94383 O ? J ? . 1
   HETATM 8084 O . HOH S 1564 ? 17.26784 46.30107 45.15914 0.330 24.87065 O ? J ? . 1
   HETATM 8085 O . HOH S 1565 ? 12.80457 60.05874 48.48036 0.217 22.74049 O ? J ? . 1
   HETATM 8086 O . HOH S 1566 ? 30.73495 41.39835 64.72813 0.223 24.97448 O ? J ? . 1
   HETATM 8089 O . HOH S 1569 ? 37.77655 68.07610 75.01116 0.250 21.80879 O ? J ? . 1
   HETATM 8090 O . HOH S 1570 ? 32.63043 46.98286 51.68126 0.234 27.75594 O ? J ? . 1
   HETATM 8091 O . HOH S 1571 ? 47.02307 46.02708 82.99742 0.631 36.74456 O ? J ? . 1
   HETATM 8092 O . HOH S 1572 ? 21.74957 31.83178 87.48448 0.247 19.90615 O ? J ? . 1
   HETATM 8093 O . HOH S 1573 ? 0.29831 57.11150 70.81109 0.252 23.04423 O ? J ? . 1
   HETATM 8094 O . HOH S 1574 ? 27.79721 54.92007 105.64286 0.224 22.11363 O ? J ? . 1
   HETATM 8097 O . HOH S 1577 ? 38.92771 31.43324 80.01931 0.259 21.94063 O ? J ? . 1
   HETATM 8099 O . HOH S 1579 ? 7.02875 49.85331 91.20738 0.280 26.08158 O ? J ? . 1
   HETATM 8100 O . HOH S 1580 ? 15.78460 52.07428 44.25167 0.398 28.38305 O ? J ? . 1
   HETATM 8102 O . HOH S 1582 ? 43.80964 57.19735 92.14665 0.240 20.97009 O ? J ? . 1
   HETATM 8103 O . HOH S 1583 ? -7.24123 41.50893 67.70591 0.232 24.99305 O ? J ? . 1
   HETATM 8108 O . HOH S 1588 ? 29.73608 29.70067 52.63928 0.252 24.00162 O ? J ? . 1
   HETATM 8110 O . HOH S 1590 ? 19.21337 33.86381 52.47986 0.328 29.12882 O ? J ? . 1
   HETATM 8112 O . HOH S 1592 ? 52.46532 34.68352 79.22454 0.204 21.44324 O ? J ? . 1
   HETATM 8113 O . HOH S 1593 ? 8.08852 60.41763 76.80066 0.425 37.08873 O ? J ? . 1
   HETATM 8114 O . HOH S 1594 ? 17.99763 56.15638 44.15935 0.277 24.62140 O ? J ? . 1
   HETATM 8115 O . HOH S 1595 ? 29.21383 47.91277 104.84191 0.445 33.02363 O ? J ? . 1
   HETATM 8118 O . HOH S 1598 ? 26.15838 57.62538 103.21495 0.360 31.52547 O ? J ? . 1
   HETATM 8119 O . HOH S 1599 ? 47.86345 34.27307 88.40706 0.344 27.68754 O ? J ? . 1
   HETATM 8120 O . HOH S 1600 ? 31.71040 29.33489 53.57663 0.257 23.16009 O ? J ? . 1
   HETATM 8122 O . HOH S 1602 ? 39.44165 46.21050 72.25834 0.255 23.04271 O ? J ? . 1
   HETATM 8125 O . HOH S 1605 ? 31.81024 30.99870 68.49979 0.311 27.58798 O ? J ? . 1
   HETATM 8126 O . HOH S 1606 ? 32.83919 58.11526 68.92180 0.254 23.84716 O ? J ? . 1
   HETATM 8127 O . HOH S 1607 ? 0.49977 29.32850 72.30817 0.436 33.00641 O ? J ? . 1
   HETATM 8129 O . HOH S 1609 ? 49.20915 49.75126 86.00490 0.297 29.60437 O ? J ? . 1
   HETATM 8133 O . HOH S 1613 ? 37.93711 65.81147 85.90461 0.306 30.44732 O ? J ? . 1
   HETATM 8136 O . HOH S 1616 ? 4.88104 65.91243 65.67657 0.357 30.37327 O ? J ? . 1
   HETATM 8142 O . HOH S 1622 ? 7.80144 54.28158 84.85227 0.270 23.29100 O ? J ? . 1
   HETATM 8150 O . HOH S 1630 ? 6.42485 35.35136 93.27798 0.224 21.40162 O ? J ? . 1
   HETATM 8151 O . HOH S 1631 ? 28.45686 65.66804 96.23518 0.508 36.02230 O ? J ? . 1
   HETATM 8152 O . HOH S 1632 ? -2.63063 48.30680 71.81803 0.349 26.12238 O ? J ? . 1
   HETATM 8154 O . HOH S 1634 ? 4.87703 33.69828 84.91217 0.264 20.03327 O ? J ? . 1
   HETATM 8155 O . HOH S 1635 ? 3.78945 48.27106 45.22770 0.259 27.68747 O ? J ? . 1
   HETATM 8156 O . HOH S 1636 ? 39.55059 65.69682 96.76410 0.259 23.99173 O ? J ? . 1
   HETATM 8158 O . HOH S 1638 ? -6.56375 48.52969 61.84845 0.291 20.53129 O ? J ? . 1


data_comp_MG
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
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

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
   MG . 'magnesium                           ' non-polymer 1 1 .

